REMARK ID 643664 MODEL 1 line_15-16_sample68
PFRMAT TS
TARGET line_15-16_sample68
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   LEU A   1       0.778  -1.291  -1.312  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.802  -0.254  -1.302  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.213   1.026  -0.718  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.169   0.982  -0.064  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.311  -0.020  -2.733  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.881  -1.266  -3.447  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.275  -0.899  -4.871  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.082  -1.793  -2.670  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.048  -2.039  -0.689  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.099  -0.896  -1.004  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.674  -1.653  -2.249  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.630  -0.579  -0.672  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.490   0.368  -3.334  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.102   0.722  -2.712  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.114  -2.040  -3.496  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.667  -1.781  -5.378  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.400  -0.532  -5.408  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.039  -0.124  -4.850  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.479  -2.676  -3.172  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.852  -1.024  -2.624  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.773  -2.059  -1.659  1.00 24.67           H  
ATOM     22  N   THR A   2       1.860   2.166  -0.955  1.00 24.67           N  
ATOM     23  CA  THR A   2       1.341   3.434  -0.445  1.00 24.67           C  
ATOM     24  C   THR A   2       1.041   4.412  -1.574  1.00 24.67           C  
ATOM     25  O   THR A   2       1.889   4.679  -2.425  1.00 24.67           O  
ATOM     26  CB  THR A   2       2.324   4.079   0.548  1.00 24.67           C  
ATOM     27  OG1 THR A   2       2.532   3.191   1.656  1.00 24.67           O  
ATOM     28  CG2 THR A   2       1.761   5.402   1.065  1.00 24.67           C  
ATOM     29  H   THR A   2       2.718   2.169  -1.487  1.00 24.67           H  
ATOM     30  HA  THR A   2       0.406   3.245   0.082  1.00 24.67           H  
ATOM     31  HB  THR A   2       3.279   4.264   0.055  1.00 24.67           H  
ATOM     32  HG1 THR A   2       1.686   2.996   2.071  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       2.460   5.835   1.771  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       1.610   6.093   0.236  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       0.811   5.224   1.564  1.00 24.67           H  
ATOM     36  N   ASN A   3      -0.177   4.941  -1.565  1.00 24.36           N  
ATOM     37  CA  ASN A   3      -0.629   5.910  -2.554  1.00 24.36           C  
ATOM     38  C   ASN A   3      -0.771   7.271  -1.879  1.00 24.36           C  
ATOM     39  O   ASN A   3      -1.718   7.498  -1.126  1.00 24.36           O  
ATOM     40  CB  ASN A   3      -1.946   5.462  -3.177  1.00 24.36           C  
ATOM     41  CG  ASN A   3      -2.423   6.343  -4.322  1.00 24.36           C  
ATOM     42  OD1 ASN A   3      -1.766   7.313  -4.704  1.00 24.36           O  
ATOM     43  ND2 ASN A   3      -3.560   5.998  -4.884  1.00 24.36           N  
ATOM     44  H   ASN A   3      -0.815   4.660  -0.834  1.00 24.36           H  
ATOM     45  HA  ASN A   3       0.124   6.006  -3.336  1.00 24.36           H  
ATOM     46 1HB  ASN A   3      -1.841   4.439  -3.544  1.00 24.36           H  
ATOM     47 2HB  ASN A   3      -2.717   5.451  -2.408  1.00 24.36           H  
ATOM     48 1HD2 ASN A   3      -3.921   6.533  -5.649  1.00 24.36           H  
ATOM     49 2HD2 ASN A   3      -4.059   5.198  -4.554  1.00 24.36           H  
ATOM     50  N   PHE A   4       0.192   8.156  -2.097  1.00 23.22           N  
ATOM     51  CA  PHE A   4       0.162   9.444  -1.417  1.00 23.22           C  
ATOM     52  C   PHE A   4      -0.737  10.410  -2.171  1.00 23.22           C  
ATOM     53  O   PHE A   4      -0.735  10.432  -3.403  1.00 23.22           O  
ATOM     54  CB  PHE A   4       1.560  10.048  -1.318  1.00 23.22           C  
ATOM     55  CG  PHE A   4       2.487   9.343  -0.372  1.00 23.22           C  
ATOM     56  CD1 PHE A   4       3.423   8.428  -0.837  1.00 23.22           C  
ATOM     57  CD2 PHE A   4       2.423   9.596   0.987  1.00 23.22           C  
ATOM     58  CE1 PHE A   4       4.284   7.795   0.041  1.00 23.22           C  
ATOM     59  CE2 PHE A   4       3.277   8.963   1.866  1.00 23.22           C  
ATOM     60  CZ  PHE A   4       4.213   8.065   1.392  1.00 23.22           C  
ATOM     61  H   PHE A   4       0.947   7.929  -2.730  1.00 23.22           H  
ATOM     62  HA  PHE A   4      -0.240   9.305  -0.413  1.00 23.22           H  
ATOM     63 1HB  PHE A   4       2.020  10.043  -2.305  1.00 23.22           H  
ATOM     64 2HB  PHE A   4       1.478  11.088  -1.004  1.00 23.22           H  
ATOM     65  HD1 PHE A   4       3.481   8.216  -1.906  1.00 23.22           H  
ATOM     66  HD2 PHE A   4       1.684  10.309   1.359  1.00 23.22           H  
ATOM     67  HE1 PHE A   4       5.019   7.084  -0.335  1.00 23.22           H  
ATOM     68  HE2 PHE A   4       3.214   9.174   2.933  1.00 23.22           H  
ATOM     69  HZ  PHE A   4       4.889   7.568   2.085  1.00 23.22           H  
ATOM     70  N   LYS A   5      -1.487  11.220  -1.432  1.00 21.05           N  
ATOM     71  CA  LYS A   5      -2.383  12.192  -2.042  1.00 21.05           C  
ATOM     72  C   LYS A   5      -2.150  13.586  -1.484  1.00 21.05           C  
ATOM     73  O   LYS A   5      -1.703  13.738  -0.346  1.00 21.05           O  
ATOM     74  CB  LYS A   5      -3.834  11.762  -1.825  1.00 21.05           C  
ATOM     75  CG  LYS A   5      -4.184  10.420  -2.489  1.00 21.05           C  
ATOM     76  CD  LYS A   5      -5.645  10.059  -2.306  1.00 21.05           C  
ATOM     77  CE  LYS A   5      -5.958   8.715  -2.951  1.00 21.05           C  
ATOM     78  NZ  LYS A   5      -7.395   8.345  -2.787  1.00 21.05           N  
ATOM     79  H   LYS A   5      -1.445  11.150  -0.426  1.00 21.05           H  
ATOM     80  HA  LYS A   5      -2.187  12.227  -3.113  1.00 21.05           H  
ATOM     81 1HB  LYS A   5      -4.030  11.671  -0.757  1.00 21.05           H  
ATOM     82 2HB  LYS A   5      -4.505  12.528  -2.218  1.00 21.05           H  
ATOM     83 1HG  LYS A   5      -3.953  10.469  -3.555  1.00 21.05           H  
ATOM     84 2HG  LYS A   5      -3.579   9.625  -2.047  1.00 21.05           H  
ATOM     85 1HD  LYS A   5      -5.876  10.003  -1.241  1.00 21.05           H  
ATOM     86 2HD  LYS A   5      -6.273  10.826  -2.758  1.00 21.05           H  
ATOM     87 1HE  LYS A   5      -5.722   8.765  -4.013  1.00 21.05           H  
ATOM     88 2HE  LYS A   5      -5.337   7.944  -2.489  1.00 21.05           H  
ATOM     89 1HZ  LYS A   5      -7.566   7.451  -3.224  1.00 21.05           H  
ATOM     90 2HZ  LYS A   5      -7.618   8.285  -1.803  1.00 21.05           H  
ATOM     91 3HZ  LYS A   5      -7.976   9.048  -3.221  1.00 21.05           H  
ATOM     92  N   LEU A   6      -2.458  14.594  -2.287  1.00 18.12           N  
ATOM     93  CA  LEU A   6      -2.332  15.983  -1.870  1.00 18.12           C  
ATOM     94  C   LEU A   6      -3.682  16.628  -1.603  1.00 18.12           C  
ATOM     95  O   LEU A   6      -4.674  16.303  -2.256  1.00 18.12           O  
ATOM     96  CB  LEU A   6      -1.609  16.776  -2.953  1.00 18.12           C  
ATOM     97  CG  LEU A   6      -0.217  16.279  -3.309  1.00 18.12           C  
ATOM     98  CD1 LEU A   6       0.322  17.088  -4.470  1.00 18.12           C  
ATOM     99  CD2 LEU A   6       0.676  16.413  -2.094  1.00 18.12           C  
ATOM    100  H   LEU A   6      -2.802  14.393  -3.215  1.00 18.12           H  
ATOM    101  HA  LEU A   6      -1.748  16.019  -0.951  1.00 18.12           H  
ATOM    102 1HB  LEU A   6      -2.215  16.774  -3.856  1.00 18.12           H  
ATOM    103 2HB  LEU A   6      -1.514  17.793  -2.605  1.00 18.12           H  
ATOM    104  HG  LEU A   6      -0.263  15.232  -3.614  1.00 18.12           H  
ATOM    105 1HD1 LEU A   6       1.320  16.731  -4.729  1.00 18.12           H  
ATOM    106 2HD1 LEU A   6      -0.340  16.972  -5.330  1.00 18.12           H  
ATOM    107 3HD1 LEU A   6       0.376  18.132  -4.196  1.00 18.12           H  
ATOM    108 1HD2 LEU A   6       1.678  16.059  -2.335  1.00 18.12           H  
ATOM    109 2HD2 LEU A   6       0.722  17.460  -1.792  1.00 18.12           H  
ATOM    110 3HD2 LEU A   6       0.267  15.817  -1.274  1.00 18.12           H  
ATOM    111  N   LYS A   7      -3.703  17.560  -0.660  1.00 14.94           N  
ATOM    112  CA  LYS A   7      -4.886  18.356  -0.361  1.00 14.94           C  
ATOM    113  C   LYS A   7      -4.443  19.699   0.188  1.00 14.94           C  
ATOM    114  O   LYS A   7      -3.662  19.754   1.139  1.00 14.94           O  
ATOM    115  CB  LYS A   7      -5.792  17.639   0.642  1.00 14.94           C  
ATOM    116  CG  LYS A   7      -7.085  18.382   0.977  1.00 14.94           C  
ATOM    117  CD  LYS A   7      -8.012  17.528   1.845  1.00 14.94           C  
ATOM    118  CE  LYS A   7      -7.499  17.427   3.278  1.00 14.94           C  
ATOM    119  NZ  LYS A   7      -8.465  16.718   4.165  1.00 14.94           N  
ATOM    120  H   LYS A   7      -2.855  17.748  -0.145  1.00 14.94           H  
ATOM    121  HA  LYS A   7      -5.440  18.530  -1.285  1.00 14.94           H  
ATOM    122 1HB  LYS A   7      -6.065  16.657   0.248  1.00 14.94           H  
ATOM    123 2HB  LYS A   7      -5.248  17.479   1.572  1.00 14.94           H  
ATOM    124 1HG  LYS A   7      -6.839  19.296   1.510  1.00 14.94           H  
ATOM    125 2HG  LYS A   7      -7.602  18.646   0.057  1.00 14.94           H  
ATOM    126 1HD  LYS A   7      -9.010  17.963   1.850  1.00 14.94           H  
ATOM    127 2HD  LYS A   7      -8.076  16.525   1.424  1.00 14.94           H  
ATOM    128 1HE  LYS A   7      -6.554  16.888   3.282  1.00 14.94           H  
ATOM    129 2HE  LYS A   7      -7.334  18.433   3.668  1.00 14.94           H  
ATOM    130 1HZ  LYS A   7      -8.091  16.673   5.102  1.00 14.94           H  
ATOM    131 2HZ  LYS A   7      -9.342  17.219   4.176  1.00 14.94           H  
ATOM    132 3HZ  LYS A   7      -8.616  15.782   3.818  1.00 14.94           H  
ATOM    133  N   PHE A   8      -4.938  20.780  -0.403  1.00 12.04           N  
ATOM    134  CA  PHE A   8      -4.544  22.117   0.029  1.00 12.04           C  
ATOM    135  C   PHE A   8      -5.697  22.954   0.586  1.00 12.04           C  
ATOM    136  O   PHE A   8      -5.486  24.052   1.102  1.00 12.04           O  
ATOM    137  CB  PHE A   8      -3.876  22.816  -1.147  1.00 12.04           C  
ATOM    138  CG  PHE A   8      -2.676  22.037  -1.638  1.00 12.04           C  
ATOM    139  CD1 PHE A   8      -2.746  21.271  -2.799  1.00 12.04           C  
ATOM    140  CD2 PHE A   8      -1.487  22.049  -0.930  1.00 12.04           C  
ATOM    141  CE1 PHE A   8      -1.651  20.548  -3.234  1.00 12.04           C  
ATOM    142  CE2 PHE A   8      -0.395  21.324  -1.363  1.00 12.04           C  
ATOM    143  CZ  PHE A   8      -0.476  20.577  -2.514  1.00 12.04           C  
ATOM    144  H   PHE A   8      -5.571  20.675  -1.183  1.00 12.04           H  
ATOM    145  HA  PHE A   8      -3.803  22.013   0.821  1.00 12.04           H  
ATOM    146 1HB  PHE A   8      -4.584  22.926  -1.968  1.00 12.04           H  
ATOM    147 2HB  PHE A   8      -3.548  23.811  -0.849  1.00 12.04           H  
ATOM    148  HD1 PHE A   8      -3.677  21.245  -3.366  1.00 12.04           H  
ATOM    149  HD2 PHE A   8      -1.421  22.638  -0.014  1.00 12.04           H  
ATOM    150  HE1 PHE A   8      -1.717  19.954  -4.147  1.00 12.04           H  
ATOM    151  HE2 PHE A   8       0.534  21.345  -0.793  1.00 12.04           H  
ATOM    152  HZ  PHE A   8       0.389  20.012  -2.851  1.00 12.04           H  
ATOM    153  N   LEU A   9      -6.914  22.433   0.477  1.00  9.71           N  
ATOM    154  CA  LEU A   9      -8.112  23.145   0.911  1.00  9.71           C  
ATOM    155  C   LEU A   9      -8.121  24.587   0.387  1.00  9.71           C  
ATOM    156  O   LEU A   9      -7.949  24.804  -0.814  1.00  9.71           O  
ATOM    157  CB  LEU A   9      -8.192  23.129   2.438  1.00  9.71           C  
ATOM    158  CG  LEU A   9      -8.189  21.761   3.089  1.00  9.71           C  
ATOM    159  CD1 LEU A   9      -8.159  21.923   4.590  1.00  9.71           C  
ATOM    160  CD2 LEU A   9      -9.423  21.012   2.653  1.00  9.71           C  
ATOM    161  H   LEU A   9      -7.011  21.519   0.071  1.00  9.71           H  
ATOM    162  HA  LEU A   9      -8.985  22.631   0.512  1.00  9.71           H  
ATOM    163 1HB  LEU A   9      -7.369  23.710   2.858  1.00  9.71           H  
ATOM    164 2HB  LEU A   9      -9.118  23.580   2.714  1.00  9.71           H  
ATOM    165  HG  LEU A   9      -7.300  21.212   2.793  1.00  9.71           H  
ATOM    166 1HD1 LEU A   9      -8.154  20.942   5.062  1.00  9.71           H  
ATOM    167 2HD1 LEU A   9      -7.259  22.468   4.876  1.00  9.71           H  
ATOM    168 3HD1 LEU A   9      -9.039  22.478   4.914  1.00  9.71           H  
ATOM    169 1HD2 LEU A   9      -9.435  20.033   3.119  1.00  9.71           H  
ATOM    170 2HD2 LEU A   9     -10.310  21.568   2.958  1.00  9.71           H  
ATOM    171 3HD2 LEU A   9      -9.418  20.900   1.569  1.00  9.71           H  
ATOM    172  N   SER A  10      -8.336  25.561   1.277  1.00  8.02           N  
ATOM    173  CA  SER A  10      -8.331  26.968   0.894  1.00  8.02           C  
ATOM    174  C   SER A  10      -8.100  27.905   2.063  1.00  8.02           C  
ATOM    175  O   SER A  10      -8.630  27.718   3.156  1.00  8.02           O  
ATOM    176  CB  SER A  10      -9.633  27.369   0.231  1.00  8.02           C  
ATOM    177  OG  SER A  10      -9.615  28.751  -0.079  1.00  8.02           O  
ATOM    178  H   SER A  10      -8.476  25.328   2.245  1.00  8.02           H  
ATOM    179  HA  SER A  10      -7.519  27.116   0.180  1.00  8.02           H  
ATOM    180 1HB  SER A  10      -9.768  26.793  -0.683  1.00  8.02           H  
ATOM    181 2HB  SER A  10     -10.471  27.147   0.891  1.00  8.02           H  
ATOM    182  HG  SER A  10     -10.368  28.900  -0.675  1.00  8.02           H  
ATOM    183  N   LYS A  11      -7.402  29.003   1.791  1.00  6.87           N  
ATOM    184  CA  LYS A  11      -7.183  30.060   2.776  1.00  6.87           C  
ATOM    185  C   LYS A  11      -8.502  30.710   3.193  1.00  6.87           C  
ATOM    186  O   LYS A  11      -8.614  31.259   4.295  1.00  6.87           O  
ATOM    187  CB  LYS A  11      -6.234  31.121   2.227  1.00  6.87           C  
ATOM    188  CG  LYS A  11      -4.795  30.646   2.059  1.00  6.87           C  
ATOM    189  CD  LYS A  11      -3.906  31.749   1.490  1.00  6.87           C  
ATOM    190  CE  LYS A  11      -2.467  31.272   1.314  1.00  6.87           C  
ATOM    191  NZ  LYS A  11      -1.601  32.331   0.720  1.00  6.87           N  
ATOM    192  H   LYS A  11      -7.005  29.102   0.867  1.00  6.87           H  
ATOM    193  HA  LYS A  11      -6.732  29.615   3.665  1.00  6.87           H  
ATOM    194 1HB  LYS A  11      -6.593  31.460   1.256  1.00  6.87           H  
ATOM    195 2HB  LYS A  11      -6.229  31.984   2.893  1.00  6.87           H  
ATOM    196 1HG  LYS A  11      -4.401  30.337   3.028  1.00  6.87           H  
ATOM    197 2HG  LYS A  11      -4.775  29.787   1.389  1.00  6.87           H  
ATOM    198 1HD  LYS A  11      -4.297  32.068   0.522  1.00  6.87           H  
ATOM    199 2HD  LYS A  11      -3.914  32.604   2.164  1.00  6.87           H  
ATOM    200 1HE  LYS A  11      -2.064  30.990   2.285  1.00  6.87           H  
ATOM    201 2HE  LYS A  11      -2.457  30.400   0.660  1.00  6.87           H  
ATOM    202 1HZ  LYS A  11      -0.659  31.981   0.619  1.00  6.87           H  
ATOM    203 2HZ  LYS A  11      -1.962  32.592  -0.187  1.00  6.87           H  
ATOM    204 3HZ  LYS A  11      -1.596  33.140   1.325  1.00  6.87           H  
ATOM    205  N   ASP A  12      -9.524  30.602   2.335  1.00  6.11           N  
ATOM    206  CA  ASP A  12     -10.825  31.182   2.636  1.00  6.11           C  
ATOM    207  C   ASP A  12     -11.400  30.566   3.911  1.00  6.11           C  
ATOM    208  O   ASP A  12     -12.181  31.195   4.628  1.00  6.11           O  
ATOM    209  CB  ASP A  12     -11.795  31.016   1.460  1.00  6.11           C  
ATOM    210  CG  ASP A  12     -11.479  31.954   0.226  1.00  6.11           C  
ATOM    211  OD1 ASP A  12     -10.682  32.893   0.347  1.00  6.11           O  
ATOM    212  OD2 ASP A  12     -12.040  31.709  -0.814  1.00  6.11           O  
ATOM    213  H   ASP A  12      -9.402  30.087   1.463  1.00  6.11           H  
ATOM    214  HA  ASP A  12     -10.692  32.239   2.813  1.00  6.11           H  
ATOM    215 1HB  ASP A  12     -11.776  29.977   1.128  1.00  6.11           H  
ATOM    216 2HB  ASP A  12     -12.810  31.224   1.802  1.00  6.11           H  
ATOM    217  N   ILE A  13     -11.000  29.338   4.227  1.00  5.56           N  
ATOM    218  CA  ILE A  13     -11.488  28.688   5.423  1.00  5.56           C  
ATOM    219  C   ILE A  13     -11.067  29.501   6.634  1.00  5.56           C  
ATOM    220  O   ILE A  13     -11.812  29.646   7.596  1.00  5.56           O  
ATOM    221  CB  ILE A  13     -10.931  27.271   5.553  1.00  5.56           C  
ATOM    222  CG1 ILE A  13     -11.512  26.391   4.450  1.00  5.56           C  
ATOM    223  CG2 ILE A  13     -11.248  26.717   6.941  1.00  5.56           C  
ATOM    224  CD1 ILE A  13     -10.811  25.078   4.318  1.00  5.56           C  
ATOM    225  H   ILE A  13     -10.315  28.843   3.653  1.00  5.56           H  
ATOM    226  HA  ILE A  13     -12.578  28.650   5.387  1.00  5.56           H  
ATOM    227  HB  ILE A  13      -9.848  27.294   5.411  1.00  5.56           H  
ATOM    228 1HG1 ILE A  13     -12.566  26.210   4.656  1.00  5.56           H  
ATOM    229 2HG1 ILE A  13     -11.428  26.923   3.499  1.00  5.56           H  
ATOM    230 1HG2 ILE A  13     -10.839  25.713   7.033  1.00  5.56           H  
ATOM    231 2HG2 ILE A  13     -10.800  27.361   7.698  1.00  5.56           H  
ATOM    232 3HG2 ILE A  13     -12.327  26.688   7.082  1.00  5.56           H  
ATOM    233 1HD1 ILE A  13     -11.262  24.501   3.510  1.00  5.56           H  
ATOM    234 2HD1 ILE A  13      -9.764  25.275   4.097  1.00  5.56           H  
ATOM    235 3HD1 ILE A  13     -10.888  24.521   5.247  1.00  5.56           H  
ATOM    236  N   LYS A  14      -9.825  29.982   6.620  1.00  5.03           N  
ATOM    237  CA  LYS A  14      -9.312  30.736   7.741  1.00  5.03           C  
ATOM    238  C   LYS A  14      -9.991  32.095   7.817  1.00  5.03           C  
ATOM    239  O   LYS A  14     -10.350  32.554   8.898  1.00  5.03           O  
ATOM    240  CB  LYS A  14      -7.801  30.904   7.605  1.00  5.03           C  
ATOM    241  CG  LYS A  14      -7.015  29.612   7.782  1.00  5.03           C  
ATOM    242  CD  LYS A  14      -5.519  29.843   7.613  1.00  5.03           C  
ATOM    243  CE  LYS A  14      -4.732  28.550   7.779  1.00  5.03           C  
ATOM    244  NZ  LYS A  14      -3.272  28.761   7.573  1.00  5.03           N  
ATOM    245  H   LYS A  14      -9.255  29.893   5.785  1.00  5.03           H  
ATOM    246  HA  LYS A  14      -9.532  30.194   8.660  1.00  5.03           H  
ATOM    247 1HB  LYS A  14      -7.567  31.305   6.620  1.00  5.03           H  
ATOM    248 2HB  LYS A  14      -7.445  31.621   8.343  1.00  5.03           H  
ATOM    249 1HG  LYS A  14      -7.210  29.200   8.772  1.00  5.03           H  
ATOM    250 2HG  LYS A  14      -7.349  28.890   7.034  1.00  5.03           H  
ATOM    251 1HD  LYS A  14      -5.326  30.253   6.620  1.00  5.03           H  
ATOM    252 2HD  LYS A  14      -5.178  30.564   8.357  1.00  5.03           H  
ATOM    253 1HE  LYS A  14      -4.895  28.159   8.783  1.00  5.03           H  
ATOM    254 2HE  LYS A  14      -5.090  27.820   7.053  1.00  5.03           H  
ATOM    255 1HZ  LYS A  14      -2.784  27.885   7.689  1.00  5.03           H  
ATOM    256 2HZ  LYS A  14      -3.112  29.114   6.640  1.00  5.03           H  
ATOM    257 3HZ  LYS A  14      -2.930  29.429   8.248  1.00  5.03           H  
ATOM    258  N   LYS A  15     -10.235  32.705   6.650  1.00  4.46           N  
ATOM    259  CA  LYS A  15     -10.833  34.044   6.592  1.00  4.46           C  
ATOM    260  C   LYS A  15     -12.215  34.060   7.234  1.00  4.46           C  
ATOM    261  O   LYS A  15     -12.598  35.038   7.878  1.00  4.46           O  
ATOM    262  CB  LYS A  15     -11.001  34.492   5.147  1.00  4.46           C  
ATOM    263  CG  LYS A  15      -9.722  34.777   4.391  1.00  4.46           C  
ATOM    264  CD  LYS A  15     -10.058  35.141   2.949  1.00  4.46           C  
ATOM    265  CE  LYS A  15      -8.835  35.234   2.070  1.00  4.46           C  
ATOM    266  NZ  LYS A  15      -9.229  35.372   0.639  1.00  4.46           N  
ATOM    267  H   LYS A  15      -9.931  32.244   5.792  1.00  4.46           H  
ATOM    268  HA  LYS A  15     -10.192  34.739   7.128  1.00  4.46           H  
ATOM    269 1HB  LYS A  15     -11.552  33.733   4.599  1.00  4.46           H  
ATOM    270 2HB  LYS A  15     -11.602  35.400   5.128  1.00  4.46           H  
ATOM    271 1HG  LYS A  15      -9.181  35.598   4.864  1.00  4.46           H  
ATOM    272 2HG  LYS A  15      -9.092  33.886   4.398  1.00  4.46           H  
ATOM    273 1HD  LYS A  15     -10.747  34.422   2.519  1.00  4.46           H  
ATOM    274 2HD  LYS A  15     -10.550  36.113   2.944  1.00  4.46           H  
ATOM    275 1HE  LYS A  15      -8.239  36.095   2.362  1.00  4.46           H  
ATOM    276 2HE  LYS A  15      -8.236  34.327   2.186  1.00  4.46           H  
ATOM    277 1HZ  LYS A  15      -8.413  35.419   0.055  1.00  4.46           H  
ATOM    278 2HZ  LYS A  15      -9.791  34.520   0.390  1.00  4.46           H  
ATOM    279 3HZ  LYS A  15      -9.787  36.196   0.507  1.00  4.46           H  
ATOM    280  N   GLU A  16     -12.974  32.982   7.050  1.00  3.88           N  
ATOM    281  CA  GLU A  16     -14.299  32.899   7.650  1.00  3.88           C  
ATOM    282  C   GLU A  16     -14.261  32.838   9.181  1.00  3.88           C  
ATOM    283  O   GLU A  16     -15.193  33.282   9.851  1.00  3.88           O  
ATOM    284  CB  GLU A  16     -15.103  31.704   7.115  1.00  3.88           C  
ATOM    285  CG  GLU A  16     -15.562  31.832   5.645  1.00  3.88           C  
ATOM    286  CD  GLU A  16     -16.460  30.680   5.174  1.00  3.88           C  
ATOM    287  OE1 GLU A  16     -16.664  29.749   5.923  1.00  3.88           O  
ATOM    288  OE2 GLU A  16     -16.947  30.751   4.066  1.00  3.88           O  
ATOM    289  H   GLU A  16     -12.625  32.218   6.463  1.00  3.88           H  
ATOM    290  HA  GLU A  16     -14.842  33.804   7.375  1.00  3.88           H  
ATOM    291 1HB  GLU A  16     -14.486  30.803   7.188  1.00  3.88           H  
ATOM    292 2HB  GLU A  16     -15.983  31.548   7.736  1.00  3.88           H  
ATOM    293 1HG  GLU A  16     -16.106  32.768   5.531  1.00  3.88           H  
ATOM    294 2HG  GLU A  16     -14.680  31.880   5.008  1.00  3.88           H  
ATOM    295  N   LEU A  17     -13.194  32.300   9.768  1.00  3.34           N  
ATOM    296  CA  LEU A  17     -13.160  32.104  11.217  1.00  3.34           C  
ATOM    297  C   LEU A  17     -12.587  33.323  11.926  1.00  3.34           C  
ATOM    298  O   LEU A  17     -11.583  33.251  12.642  1.00  3.34           O  
ATOM    299  CB  LEU A  17     -12.324  30.860  11.509  1.00  3.34           C  
ATOM    300  CG  LEU A  17     -12.831  29.585  10.838  1.00  3.34           C  
ATOM    301  CD1 LEU A  17     -11.881  28.436  11.144  1.00  3.34           C  
ATOM    302  CD2 LEU A  17     -14.235  29.290  11.325  1.00  3.34           C  
ATOM    303  H   LEU A  17     -12.380  32.038   9.216  1.00  3.34           H  
ATOM    304  HA  LEU A  17     -14.176  31.942  11.568  1.00  3.34           H  
ATOM    305 1HB  LEU A  17     -11.306  31.037  11.158  1.00  3.34           H  
ATOM    306 2HB  LEU A  17     -12.309  30.683  12.571  1.00  3.34           H  
ATOM    307  HG  LEU A  17     -12.854  29.728   9.767  1.00  3.34           H  
ATOM    308 1HD1 LEU A  17     -12.238  27.531  10.654  1.00  3.34           H  
ATOM    309 2HD1 LEU A  17     -10.888  28.684  10.769  1.00  3.34           H  
ATOM    310 3HD1 LEU A  17     -11.837  28.275  12.220  1.00  3.34           H  
ATOM    311 1HD2 LEU A  17     -14.603  28.388  10.839  1.00  3.34           H  
ATOM    312 2HD2 LEU A  17     -14.223  29.143  12.406  1.00  3.34           H  
ATOM    313 3HD2 LEU A  17     -14.888  30.129  11.078  1.00  3.34           H  
ATOM    314  N   LEU A  18     -13.239  34.454  11.705  1.00  2.88           N  
ATOM    315  CA  LEU A  18     -12.813  35.723  12.269  1.00  2.88           C  
ATOM    316  C   LEU A  18     -13.970  36.582  12.816  1.00  2.88           C  
ATOM    317  O   LEU A  18     -14.007  37.791  12.565  1.00  2.88           O  
ATOM    318  CB  LEU A  18     -11.991  36.509  11.235  1.00  2.88           C  
ATOM    319  CG  LEU A  18     -10.654  35.869  10.747  1.00  2.88           C  
ATOM    320  CD1 LEU A  18     -10.118  36.673   9.588  1.00  2.88           C  
ATOM    321  CD2 LEU A  18      -9.637  35.843  11.884  1.00  2.88           C  
ATOM    322  H   LEU A  18     -14.064  34.394  11.105  1.00  2.88           H  
ATOM    323  HA  LEU A  18     -12.151  35.503  13.100  1.00  2.88           H  
ATOM    324 1HB  LEU A  18     -12.611  36.689  10.353  1.00  2.88           H  
ATOM    325 2HB  LEU A  18     -11.722  37.446  11.672  1.00  2.88           H  
ATOM    326  HG  LEU A  18     -10.841  34.855  10.390  1.00  2.88           H  
ATOM    327 1HD1 LEU A  18      -9.195  36.220   9.233  1.00  2.88           H  
ATOM    328 2HD1 LEU A  18     -10.848  36.682   8.783  1.00  2.88           H  
ATOM    329 3HD1 LEU A  18      -9.927  37.696   9.919  1.00  2.88           H  
ATOM    330 1HD2 LEU A  18      -8.711  35.393  11.529  1.00  2.88           H  
ATOM    331 2HD2 LEU A  18      -9.437  36.858  12.209  1.00  2.88           H  
ATOM    332 3HD2 LEU A  18     -10.026  35.260  12.716  1.00  2.88           H  
ATOM    333  N   THR A  19     -14.947  35.971  13.498  1.00  2.54           N  
ATOM    334  CA  THR A  19     -16.076  36.740  14.048  1.00  2.54           C  
ATOM    335  C   THR A  19     -15.827  37.170  15.490  1.00  2.54           C  
ATOM    336  O   THR A  19     -15.631  36.324  16.361  1.00  2.54           O  
ATOM    337  CB  THR A  19     -17.381  35.936  14.008  1.00  2.54           C  
ATOM    338  OG1 THR A  19     -17.709  35.613  12.650  1.00  2.54           O  
ATOM    339  CG2 THR A  19     -18.514  36.743  14.631  1.00  2.54           C  
ATOM    340  H   THR A  19     -14.894  34.975  13.658  1.00  2.54           H  
ATOM    341  HA  THR A  19     -16.208  37.640  13.449  1.00  2.54           H  
ATOM    342  HB  THR A  19     -17.252  35.011  14.568  1.00  2.54           H  
ATOM    343  HG1 THR A  19     -17.757  36.418  12.130  1.00  2.54           H  
ATOM    344 1HG2 THR A  19     -19.433  36.163  14.599  1.00  2.54           H  
ATOM    345 2HG2 THR A  19     -18.269  36.977  15.669  1.00  2.54           H  
ATOM    346 3HG2 THR A  19     -18.647  37.667  14.073  1.00  2.54           H  
ATOM    347  N   CYS A  20     -15.881  38.479  15.743  1.00  2.31           N  
ATOM    348  CA  CYS A  20     -15.581  39.025  17.069  1.00  2.31           C  
ATOM    349  C   CYS A  20     -16.584  38.576  18.134  1.00  2.31           C  
ATOM    350  O   CYS A  20     -17.787  38.780  17.968  1.00  2.31           O  
ATOM    351  CB  CYS A  20     -15.557  40.547  17.005  1.00  2.31           C  
ATOM    352  SG  CYS A  20     -15.239  41.343  18.598  1.00  2.31           S  
ATOM    353  H   CYS A  20     -16.080  39.112  14.985  1.00  2.31           H  
ATOM    354  HA  CYS A  20     -14.581  38.697  17.327  1.00  2.31           H  
ATOM    355 1HB  CYS A  20     -14.779  40.862  16.314  1.00  2.31           H  
ATOM    356 2HB  CYS A  20     -16.508  40.914  16.620  1.00  2.31           H  
ATOM    357  N   PRO A  21     -16.127  37.931  19.244  1.00  2.17           N  
ATOM    358  CA  PRO A  21     -16.922  37.441  20.366  1.00  2.17           C  
ATOM    359  C   PRO A  21     -17.365  38.475  21.417  1.00  2.17           C  
ATOM    360  O   PRO A  21     -18.153  38.140  22.302  1.00  2.17           O  
ATOM    361  CB  PRO A  21     -15.975  36.411  20.988  1.00  2.17           C  
ATOM    362  CG  PRO A  21     -14.603  36.948  20.715  1.00  2.17           C  
ATOM    363  CD  PRO A  21     -14.688  37.593  19.366  1.00  2.17           C  
ATOM    364  HA  PRO A  21     -17.806  36.932  19.953  1.00  2.17           H  
ATOM    365 1HB  PRO A  21     -16.185  36.316  22.064  1.00  2.17           H  
ATOM    366 2HB  PRO A  21     -16.145  35.422  20.535  1.00  2.17           H  
ATOM    367 1HG  PRO A  21     -14.327  37.662  21.483  1.00  2.17           H  
ATOM    368 2HG  PRO A  21     -13.859  36.137  20.745  1.00  2.17           H  
ATOM    369 1HD  PRO A  21     -14.073  38.487  19.397  1.00  2.17           H  
ATOM    370 2HD  PRO A  21     -14.378  36.878  18.583  1.00  2.17           H  
ATOM    371  N   THR A  22     -16.837  39.696  21.375  1.00  2.09           N  
ATOM    372  CA  THR A  22     -17.155  40.672  22.419  1.00  2.09           C  
ATOM    373  C   THR A  22     -18.552  41.291  22.194  1.00  2.09           C  
ATOM    374  O   THR A  22     -18.808  41.842  21.131  1.00  2.09           O  
ATOM    375  CB  THR A  22     -16.072  41.764  22.494  1.00  2.09           C  
ATOM    376  OG1 THR A  22     -14.838  41.172  22.832  1.00  2.09           O  
ATOM    377  CG2 THR A  22     -16.395  42.855  23.494  1.00  2.09           C  
ATOM    378  H   THR A  22     -16.217  39.960  20.621  1.00  2.09           H  
ATOM    379  HA  THR A  22     -17.100  40.150  23.359  1.00  2.09           H  
ATOM    380  HB  THR A  22     -15.974  42.207  21.539  1.00  2.09           H  
ATOM    381  HG1 THR A  22     -14.149  41.844  22.839  1.00  2.09           H  
ATOM    382 1HG2 THR A  22     -15.598  43.594  23.489  1.00  2.09           H  
ATOM    383 2HG2 THR A  22     -17.318  43.331  23.224  1.00  2.09           H  
ATOM    384 3HG2 THR A  22     -16.480  42.427  24.491  1.00  2.09           H  
ATOM    385  N   PRO A  23     -19.466  41.283  23.188  1.00  2.06           N  
ATOM    386  CA  PRO A  23     -20.826  41.817  23.109  1.00  2.06           C  
ATOM    387  C   PRO A  23     -20.953  43.234  22.539  1.00  2.06           C  
ATOM    388  O   PRO A  23     -21.980  43.572  21.949  1.00  2.06           O  
ATOM    389  CB  PRO A  23     -21.254  41.790  24.581  1.00  2.06           C  
ATOM    390  CG  PRO A  23     -20.495  40.625  25.167  1.00  2.06           C  
ATOM    391  CD  PRO A  23     -19.159  40.644  24.492  1.00  2.06           C  
ATOM    392  HA  PRO A  23     -21.441  41.119  22.521  1.00  2.06           H  
ATOM    393 1HB  PRO A  23     -21.001  42.744  25.065  1.00  2.06           H  
ATOM    394 2HB  PRO A  23     -22.348  41.678  24.659  1.00  2.06           H  
ATOM    395 1HG  PRO A  23     -20.399  40.733  26.249  1.00  2.06           H  
ATOM    396 2HG  PRO A  23     -21.042  39.688  24.992  1.00  2.06           H  
ATOM    397 1HD  PRO A  23     -18.436  41.228  25.075  1.00  2.06           H  
ATOM    398 2HD  PRO A  23     -18.864  39.592  24.362  1.00  2.06           H  
ATOM    399  N   GLY A  24     -19.937  44.068  22.739  1.00  2.04           N  
ATOM    400  CA  GLY A  24     -19.971  45.445  22.262  1.00  2.04           C  
ATOM    401  C   GLY A  24     -19.060  45.758  21.071  1.00  2.04           C  
ATOM    402  O   GLY A  24     -18.862  46.933  20.758  1.00  2.04           O  
ATOM    403  H   GLY A  24     -19.119  43.745  23.224  1.00  2.04           H  
ATOM    404 1HA  GLY A  24     -20.997  45.699  21.995  1.00  2.04           H  
ATOM    405 2HA  GLY A  24     -19.701  46.101  23.080  1.00  2.04           H  
ATOM    406  N   CYS A  25     -18.462  44.753  20.428  1.00  2.02           N  
ATOM    407  CA  CYS A  25     -17.560  45.077  19.317  1.00  2.02           C  
ATOM    408  C   CYS A  25     -18.228  44.959  17.958  1.00  2.02           C  
ATOM    409  O   CYS A  25     -19.190  44.217  17.779  1.00  2.02           O  
ATOM    410  CB  CYS A  25     -16.373  44.134  19.276  1.00  2.02           C  
ATOM    411  SG  CYS A  25     -16.897  42.468  18.872  1.00  2.02           S  
ATOM    412  H   CYS A  25     -18.643  43.779  20.685  1.00  2.02           H  
ATOM    413  HA  CYS A  25     -17.201  46.099  19.445  1.00  2.02           H  
ATOM    414 1HB  CYS A  25     -15.652  44.464  18.534  1.00  2.02           H  
ATOM    415 2HB  CYS A  25     -15.878  44.121  20.244  1.00  2.02           H  
ATOM    416  N   ASP A  26     -17.627  45.625  16.976  1.00  2.01           N  
ATOM    417  CA  ASP A  26     -18.000  45.517  15.571  1.00  2.01           C  
ATOM    418  C   ASP A  26     -16.908  44.801  14.777  1.00  2.01           C  
ATOM    419  O   ASP A  26     -16.842  44.923  13.554  1.00  2.01           O  
ATOM    420  CB  ASP A  26     -18.207  46.904  14.953  1.00  2.01           C  
ATOM    421  CG  ASP A  26     -19.391  47.685  15.529  1.00  2.01           C  
ATOM    422  OD1 ASP A  26     -20.435  47.110  15.711  1.00  2.01           O  
ATOM    423  OD2 ASP A  26     -19.229  48.856  15.779  1.00  2.01           O  
ATOM    424  H   ASP A  26     -16.859  46.235  17.214  1.00  2.01           H  
ATOM    425  HA  ASP A  26     -18.922  44.942  15.492  1.00  2.01           H  
ATOM    426 1HB  ASP A  26     -17.300  47.494  15.088  1.00  2.01           H  
ATOM    427 2HB  ASP A  26     -18.358  46.793  13.880  1.00  2.01           H  
ATOM    428  N   GLY A  27     -16.012  44.099  15.461  1.00  2.01           N  
ATOM    429  CA  GLY A  27     -14.865  43.532  14.761  1.00  2.01           C  
ATOM    430  C   GLY A  27     -14.113  44.735  14.197  1.00  2.01           C  
ATOM    431  O   GLY A  27     -13.842  45.683  14.947  1.00  2.01           O  
ATOM    432  H   GLY A  27     -16.120  43.971  16.458  1.00  2.01           H  
ATOM    433 1HA  GLY A  27     -14.229  42.981  15.455  1.00  2.01           H  
ATOM    434 2HA  GLY A  27     -15.185  42.861  13.967  1.00  2.01           H  
ATOM    435  N   SER A  28     -13.822  44.746  12.890  1.00  2.05           N  
ATOM    436  CA  SER A  28     -13.119  45.886  12.307  1.00  2.05           C  
ATOM    437  C   SER A  28     -11.743  46.109  12.933  1.00  2.05           C  
ATOM    438  O   SER A  28     -10.723  45.684  12.394  1.00  2.05           O  
ATOM    439  CB  SER A  28     -13.970  47.147  12.366  1.00  2.05           C  
ATOM    440  OG  SER A  28     -13.394  48.167  11.589  1.00  2.05           O  
ATOM    441  H   SER A  28     -14.074  43.965  12.303  1.00  2.05           H  
ATOM    442  HA  SER A  28     -12.954  45.662  11.251  1.00  2.05           H  
ATOM    443 1HB  SER A  28     -14.965  46.919  11.990  1.00  2.05           H  
ATOM    444 2HB  SER A  28     -14.093  47.499  13.378  1.00  2.05           H  
ATOM    445  HG  SER A  28     -12.479  48.229  11.884  1.00  2.05           H  
ATOM    446  N   GLY A  29     -11.693  46.919  13.973  1.00  2.17           N  
ATOM    447  CA  GLY A  29     -10.422  47.231  14.592  1.00  2.17           C  
ATOM    448  C   GLY A  29      -9.812  45.944  15.128  1.00  2.17           C  
ATOM    449  O   GLY A  29     -10.502  44.939  15.304  1.00  2.17           O  
ATOM    450  H   GLY A  29     -12.571  47.199  14.391  1.00  2.17           H  
ATOM    451 1HA  GLY A  29      -9.754  47.688  13.863  1.00  2.17           H  
ATOM    452 2HA  GLY A  29     -10.569  47.942  15.404  1.00  2.17           H  
ATOM    453  N   HIS A  30      -8.518  45.979  15.383  1.00  2.38           N  
ATOM    454  CA  HIS A  30      -7.787  44.819  15.873  1.00  2.38           C  
ATOM    455  C   HIS A  30      -6.558  45.338  16.577  1.00  2.38           C  
ATOM    456  O   HIS A  30      -6.019  46.378  16.199  1.00  2.38           O  
ATOM    457  CB  HIS A  30      -7.322  43.895  14.735  1.00  2.38           C  
ATOM    458  CG  HIS A  30      -6.939  42.470  15.157  1.00  2.38           C  
ATOM    459  ND1 HIS A  30      -5.820  42.173  15.922  1.00  2.38           N  
ATOM    460  CD2 HIS A  30      -7.479  41.294  14.824  1.00  2.38           C  
ATOM    461  CE1 HIS A  30      -5.710  40.868  16.049  1.00  2.38           C  
ATOM    462  NE2 HIS A  30      -6.695  40.305  15.392  1.00  2.38           N  
ATOM    463  H   HIS A  30      -8.016  46.839  15.216  1.00  2.38           H  
ATOM    464  HA  HIS A  30      -8.379  44.245  16.583  1.00  2.38           H  
ATOM    465 1HB  HIS A  30      -8.110  43.819  13.979  1.00  2.38           H  
ATOM    466 2HB  HIS A  30      -6.450  44.336  14.250  1.00  2.38           H  
ATOM    467  HD2 HIS A  30      -8.360  41.155  14.200  1.00  2.38           H  
ATOM    468  HE1 HIS A  30      -4.926  40.346  16.595  1.00  2.38           H  
ATOM    469  HE2 HIS A  30      -6.842  39.308  15.306  1.00  2.38           H  
ATOM    470  N   ILE A  31      -6.110  44.628  17.589  1.00  2.67           N  
ATOM    471  CA  ILE A  31      -4.877  44.996  18.266  1.00  2.67           C  
ATOM    472  C   ILE A  31      -3.658  44.937  17.322  1.00  2.67           C  
ATOM    473  O   ILE A  31      -2.761  45.783  17.412  1.00  2.67           O  
ATOM    474  CB  ILE A  31      -4.670  44.125  19.509  1.00  2.67           C  
ATOM    475  CG1 ILE A  31      -5.748  44.506  20.553  1.00  2.67           C  
ATOM    476  CG2 ILE A  31      -3.272  44.308  20.064  1.00  2.67           C  
ATOM    477  CD1 ILE A  31      -5.839  43.570  21.733  1.00  2.67           C  
ATOM    478  H   ILE A  31      -6.624  43.792  17.877  1.00  2.67           H  
ATOM    479  HA  ILE A  31      -4.977  46.022  18.610  1.00  2.67           H  
ATOM    480  HB  ILE A  31      -4.821  43.080  19.244  1.00  2.67           H  
ATOM    481 1HG1 ILE A  31      -5.538  45.507  20.922  1.00  2.67           H  
ATOM    482 2HG1 ILE A  31      -6.721  44.515  20.056  1.00  2.67           H  
ATOM    483 1HG2 ILE A  31      -3.148  43.678  20.945  1.00  2.67           H  
ATOM    484 2HG2 ILE A  31      -2.542  44.020  19.306  1.00  2.67           H  
ATOM    485 3HG2 ILE A  31      -3.122  45.351  20.337  1.00  2.67           H  
ATOM    486 1HD1 ILE A  31      -6.622  43.915  22.402  1.00  2.67           H  
ATOM    487 2HD1 ILE A  31      -6.073  42.574  21.403  1.00  2.67           H  
ATOM    488 3HD1 ILE A  31      -4.890  43.555  22.262  1.00  2.67           H  
ATOM    489  N   THR A  32      -3.600  43.921  16.459  1.00  3.02           N  
ATOM    490  CA  THR A  32      -2.499  43.759  15.511  1.00  3.02           C  
ATOM    491  C   THR A  32      -2.997  43.724  14.055  1.00  3.02           C  
ATOM    492  O   THR A  32      -3.879  42.934  13.685  1.00  3.02           O  
ATOM    493  CB  THR A  32      -1.686  42.491  15.820  1.00  3.02           C  
ATOM    494  OG1 THR A  32      -1.132  42.586  17.143  1.00  3.02           O  
ATOM    495  CG2 THR A  32      -0.556  42.338  14.818  1.00  3.02           C  
ATOM    496  H   THR A  32      -4.376  43.268  16.421  1.00  3.02           H  
ATOM    497  HA  THR A  32      -1.834  44.615  15.610  1.00  3.02           H  
ATOM    498  HB  THR A  32      -2.337  41.617  15.769  1.00  3.02           H  
ATOM    499  HG1 THR A  32      -0.685  43.434  17.240  1.00  3.02           H  
ATOM    500 1HG2 THR A  32       0.014  41.442  15.052  1.00  3.02           H  
ATOM    501 2HG2 THR A  32      -0.964  42.257  13.816  1.00  3.02           H  
ATOM    502 3HG2 THR A  32       0.098  43.206  14.872  1.00  3.02           H  
ATOM    503  N   GLY A  33      -2.365  44.531  13.197  1.00  3.35           N  
ATOM    504  CA  GLY A  33      -2.779  44.679  11.797  1.00  3.35           C  
ATOM    505  C   GLY A  33      -2.472  43.505  10.858  1.00  3.35           C  
ATOM    506  O   GLY A  33      -1.923  43.693   9.774  1.00  3.35           O  
ATOM    507  H   GLY A  33      -1.616  45.111  13.547  1.00  3.35           H  
ATOM    508 1HA  GLY A  33      -3.854  44.867  11.777  1.00  3.35           H  
ATOM    509 2HA  GLY A  33      -2.314  45.577  11.393  1.00  3.35           H  
ATOM    510  N   ASN A  34      -2.860  42.305  11.279  1.00  3.58           N  
ATOM    511  CA  ASN A  34      -2.755  41.095  10.483  1.00  3.58           C  
ATOM    512  C   ASN A  34      -4.141  40.728   9.977  1.00  3.58           C  
ATOM    513  O   ASN A  34      -4.284  40.035   8.968  1.00  3.58           O  
ATOM    514  CB  ASN A  34      -2.175  39.938  11.280  1.00  3.58           C  
ATOM    515  CG  ASN A  34      -0.743  40.120  11.687  1.00  3.58           C  
ATOM    516  OD1 ASN A  34       0.078  40.659  10.936  1.00  3.58           O  
ATOM    517  ND2 ASN A  34      -0.414  39.650  12.863  1.00  3.58           N  
ATOM    518  H   ASN A  34      -3.288  42.260  12.189  1.00  3.58           H  
ATOM    519  HA  ASN A  34      -2.123  41.288   9.614  1.00  3.58           H  
ATOM    520 1HB  ASN A  34      -2.766  39.810  12.185  1.00  3.58           H  
ATOM    521 2HB  ASN A  34      -2.266  39.019  10.701  1.00  3.58           H  
ATOM    522 1HD2 ASN A  34       0.530  39.731  13.188  1.00  3.58           H  
ATOM    523 2HD2 ASN A  34      -1.102  39.213  13.441  1.00  3.58           H  
ATOM    524  N   TYR A  35      -5.166  41.191  10.699  1.00  3.63           N  
ATOM    525  CA  TYR A  35      -6.543  40.833  10.345  1.00  3.63           C  
ATOM    526  C   TYR A  35      -7.489  42.028  10.370  1.00  3.63           C  
ATOM    527  O   TYR A  35      -7.249  43.002  11.077  1.00  3.63           O  
ATOM    528  CB  TYR A  35      -7.102  39.765  11.284  1.00  3.63           C  
ATOM    529  CG  TYR A  35      -6.317  38.489  11.353  1.00  3.63           C  
ATOM    530  CD1 TYR A  35      -5.331  38.338  12.309  1.00  3.63           C  
ATOM    531  CD2 TYR A  35      -6.576  37.476  10.459  1.00  3.63           C  
ATOM    532  CE1 TYR A  35      -4.608  37.166  12.370  1.00  3.63           C  
ATOM    533  CE2 TYR A  35      -5.859  36.303  10.512  1.00  3.63           C  
ATOM    534  CZ  TYR A  35      -4.877  36.144  11.465  1.00  3.63           C  
ATOM    535  OH  TYR A  35      -4.158  34.971  11.523  1.00  3.63           O  
ATOM    536  H   TYR A  35      -4.964  41.776  11.515  1.00  3.63           H  
ATOM    537  HA  TYR A  35      -6.547  40.438   9.329  1.00  3.63           H  
ATOM    538 1HB  TYR A  35      -7.186  40.165  12.281  1.00  3.63           H  
ATOM    539 2HB  TYR A  35      -8.100  39.511  10.946  1.00  3.63           H  
ATOM    540  HD1 TYR A  35      -5.126  39.145  13.015  1.00  3.63           H  
ATOM    541  HD2 TYR A  35      -7.348  37.608   9.709  1.00  3.63           H  
ATOM    542  HE1 TYR A  35      -3.830  37.042  13.122  1.00  3.63           H  
ATOM    543  HE2 TYR A  35      -6.069  35.503   9.802  1.00  3.63           H  
ATOM    544  HH  TYR A  35      -3.522  35.021  12.241  1.00  3.63           H  
ATOM    545  N   ALA A  36      -8.575  41.938   9.590  1.00  3.48           N  
ATOM    546  CA  ALA A  36      -9.660  42.933   9.608  1.00  3.48           C  
ATOM    547  C   ALA A  36     -10.742  42.599  10.647  1.00  3.48           C  
ATOM    548  O   ALA A  36     -11.727  43.325  10.789  1.00  3.48           O  
ATOM    549  CB  ALA A  36     -10.300  43.026   8.236  1.00  3.48           C  
ATOM    550  H   ALA A  36      -8.676  41.129   8.991  1.00  3.48           H  
ATOM    551  HA  ALA A  36      -9.228  43.899   9.873  1.00  3.48           H  
ATOM    552 1HB  ALA A  36     -11.080  43.787   8.256  1.00  3.48           H  
ATOM    553 2HB  ALA A  36      -9.545  43.297   7.498  1.00  3.48           H  
ATOM    554 3HB  ALA A  36     -10.737  42.064   7.975  1.00  3.48           H  
ATOM    555  N   SER A  37     -10.601  41.445  11.290  1.00  3.18           N  
ATOM    556  CA  SER A  37     -11.537  40.952  12.301  1.00  3.18           C  
ATOM    557  C   SER A  37     -10.883  39.774  13.032  1.00  3.18           C  
ATOM    558  O   SER A  37      -9.783  39.369  12.677  1.00  3.18           O  
ATOM    559  CB  SER A  37     -12.892  40.623  11.694  1.00  3.18           C  
ATOM    560  OG  SER A  37     -12.837  39.523  10.865  1.00  3.18           O  
ATOM    561  H   SER A  37      -9.778  40.900  11.097  1.00  3.18           H  
ATOM    562  HA  SER A  37     -11.698  41.743  13.035  1.00  3.18           H  
ATOM    563 1HB  SER A  37     -13.611  40.435  12.493  1.00  3.18           H  
ATOM    564 2HB  SER A  37     -13.259  41.471  11.133  1.00  3.18           H  
ATOM    565  HG  SER A  37     -13.123  38.771  11.432  1.00  3.18           H  
ATOM    566  N   HIS A  38     -11.515  39.244  14.065  1.00  2.83           N  
ATOM    567  CA  HIS A  38     -10.906  38.153  14.825  1.00  2.83           C  
ATOM    568  C   HIS A  38     -11.899  37.258  15.526  1.00  2.83           C  
ATOM    569  O   HIS A  38     -13.008  37.678  15.793  1.00  2.83           O  
ATOM    570  CB  HIS A  38      -9.991  38.783  15.843  1.00  2.83           C  
ATOM    571  CG  HIS A  38     -10.747  39.724  16.651  1.00  2.83           C  
ATOM    572  ND1 HIS A  38     -11.405  39.356  17.772  1.00  2.83           N  
ATOM    573  CD2 HIS A  38     -11.004  41.044  16.475  1.00  2.83           C  
ATOM    574  CE1 HIS A  38     -12.030  40.375  18.262  1.00  2.83           C  
ATOM    575  NE2 HIS A  38     -11.817  41.421  17.487  1.00  2.83           N  
ATOM    576  H   HIS A  38     -12.428  39.586  14.326  1.00  2.83           H  
ATOM    577  HA  HIS A  38     -10.318  37.533  14.161  1.00  2.83           H  
ATOM    578 1HB  HIS A  38      -9.566  38.022  16.497  1.00  2.83           H  
ATOM    579 2HB  HIS A  38      -9.197  39.276  15.353  1.00  2.83           H  
ATOM    580  HD1 HIS A  38     -11.417  38.451  18.189  1.00  2.83           H  
ATOM    581  HD2 HIS A  38     -10.707  41.772  15.716  1.00  2.83           H  
ATOM    582  HE1 HIS A  38     -12.610  40.257  19.161  1.00  2.83           H  
ATOM    583  N   ARG A  39     -11.477  36.040  15.876  1.00  2.50           N  
ATOM    584  CA  ARG A  39     -12.326  35.102  16.621  1.00  2.50           C  
ATOM    585  C   ARG A  39     -11.921  34.948  18.084  1.00  2.50           C  
ATOM    586  O   ARG A  39     -12.364  34.023  18.767  1.00  2.50           O  
ATOM    587  CB  ARG A  39     -12.330  33.726  15.981  1.00  2.50           C  
ATOM    588  CG  ARG A  39     -11.000  32.982  16.008  1.00  2.50           C  
ATOM    589  CD  ARG A  39     -11.144  31.601  15.463  1.00  2.50           C  
ATOM    590  NE  ARG A  39      -9.899  30.859  15.482  1.00  2.50           N  
ATOM    591  CZ  ARG A  39      -9.013  30.813  14.462  1.00  2.50           C  
ATOM    592  NH1 ARG A  39      -9.237  31.468  13.338  1.00  2.50           N  
ATOM    593  NH2 ARG A  39      -7.904  30.103  14.596  1.00  2.50           N  
ATOM    594  H   ARG A  39     -10.548  35.746  15.608  1.00  2.50           H  
ATOM    595  HA  ARG A  39     -13.346  35.475  16.592  1.00  2.50           H  
ATOM    596 1HB  ARG A  39     -13.063  33.099  16.485  1.00  2.50           H  
ATOM    597 2HB  ARG A  39     -12.638  33.813  14.946  1.00  2.50           H  
ATOM    598 1HG  ARG A  39     -10.278  33.517  15.389  1.00  2.50           H  
ATOM    599 2HG  ARG A  39     -10.630  32.921  17.034  1.00  2.50           H  
ATOM    600 1HD  ARG A  39     -11.870  31.057  16.065  1.00  2.50           H  
ATOM    601 2HD  ARG A  39     -11.490  31.646  14.455  1.00  2.50           H  
ATOM    602  HE  ARG A  39      -9.677  30.340  16.318  1.00  2.50           H  
ATOM    603 1HH1 ARG A  39     -10.101  32.029  13.204  1.00  2.50           H  
ATOM    604 2HH1 ARG A  39      -8.563  31.425  12.591  1.00  2.50           H  
ATOM    605 1HH2 ARG A  39      -7.728  29.599  15.454  1.00  2.50           H  
ATOM    606 2HH2 ARG A  39      -7.234  30.063  13.842  1.00  2.50           H  
ATOM    607  N   SER A  40     -11.072  35.843  18.563  1.00  2.21           N  
ATOM    608  CA  SER A  40     -10.600  35.765  19.937  1.00  2.21           C  
ATOM    609  C   SER A  40     -10.546  37.104  20.619  1.00  2.21           C  
ATOM    610  O   SER A  40     -10.139  38.115  20.043  1.00  2.21           O  
ATOM    611  CB  SER A  40      -9.209  35.167  20.006  1.00  2.21           C  
ATOM    612  OG  SER A  40      -8.716  35.176  21.344  1.00  2.21           O  
ATOM    613  H   SER A  40     -10.749  36.576  17.955  1.00  2.21           H  
ATOM    614  HA  SER A  40     -11.285  35.129  20.500  1.00  2.21           H  
ATOM    615 1HB  SER A  40      -9.229  34.143  19.626  1.00  2.21           H  
ATOM    616 2HB  SER A  40      -8.542  35.741  19.366  1.00  2.21           H  
ATOM    617  HG  SER A  40      -9.162  34.439  21.790  1.00  2.21           H  
ATOM    618  N   LEU A  41     -10.855  37.077  21.901  1.00  1.98           N  
ATOM    619  CA  LEU A  41     -10.798  38.247  22.751  1.00  1.98           C  
ATOM    620  C   LEU A  41      -9.380  38.795  22.830  1.00  1.98           C  
ATOM    621  O   LEU A  41      -9.182  39.990  23.023  1.00  1.98           O  
ATOM    622  CB  LEU A  41     -11.296  37.872  24.148  1.00  1.98           C  
ATOM    623  CG  LEU A  41     -12.782  37.536  24.220  1.00  1.98           C  
ATOM    624  CD1 LEU A  41     -13.131  36.988  25.578  1.00  1.98           C  
ATOM    625  CD2 LEU A  41     -13.556  38.792  23.948  1.00  1.98           C  
ATOM    626  H   LEU A  41     -11.163  36.202  22.304  1.00  1.98           H  
ATOM    627  HA  LEU A  41     -11.450  39.011  22.334  1.00  1.98           H  
ATOM    628 1HB  LEU A  41     -10.737  37.010  24.502  1.00  1.98           H  
ATOM    629 2HB  LEU A  41     -11.109  38.708  24.822  1.00  1.98           H  
ATOM    630  HG  LEU A  41     -13.027  36.782  23.473  1.00  1.98           H  
ATOM    631 1HD1 LEU A  41     -14.199  36.760  25.616  1.00  1.98           H  
ATOM    632 2HD1 LEU A  41     -12.558  36.079  25.766  1.00  1.98           H  
ATOM    633 3HD1 LEU A  41     -12.896  37.718  26.323  1.00  1.98           H  
ATOM    634 1HD2 LEU A  41     -14.629  38.585  23.980  1.00  1.98           H  
ATOM    635 2HD2 LEU A  41     -13.311  39.542  24.697  1.00  1.98           H  
ATOM    636 3HD2 LEU A  41     -13.289  39.168  22.962  1.00  1.98           H  
ATOM    637  N   SER A  42      -8.386  37.926  22.639  1.00  1.82           N  
ATOM    638  CA  SER A  42      -6.990  38.316  22.747  1.00  1.82           C  
ATOM    639  C   SER A  42      -6.530  39.341  21.705  1.00  1.82           C  
ATOM    640  O   SER A  42      -5.497  39.980  21.894  1.00  1.82           O  
ATOM    641  CB  SER A  42      -6.121  37.078  22.668  1.00  1.82           C  
ATOM    642  OG  SER A  42      -6.211  36.465  21.410  1.00  1.82           O  
ATOM    643  H   SER A  42      -8.598  36.960  22.394  1.00  1.82           H  
ATOM    644  HA  SER A  42      -6.849  38.764  23.731  1.00  1.82           H  
ATOM    645 1HB  SER A  42      -5.087  37.354  22.867  1.00  1.82           H  
ATOM    646 2HB  SER A  42      -6.425  36.373  23.440  1.00  1.82           H  
ATOM    647  HG  SER A  42      -7.082  36.024  21.386  1.00  1.82           H  
ATOM    648  N   GLY A  43      -7.264  39.482  20.596  1.00  1.72           N  
ATOM    649  CA  GLY A  43      -6.900  40.453  19.570  1.00  1.72           C  
ATOM    650  C   GLY A  43      -7.936  41.566  19.468  1.00  1.72           C  
ATOM    651  O   GLY A  43      -7.862  42.423  18.584  1.00  1.72           O  
ATOM    652  H   GLY A  43      -8.115  38.929  20.473  1.00  1.72           H  
ATOM    653 1HA  GLY A  43      -5.916  40.871  19.784  1.00  1.72           H  
ATOM    654 2HA  GLY A  43      -6.826  39.944  18.612  1.00  1.72           H  
ATOM    655  N   CYS A  44      -8.909  41.548  20.370  1.00  1.68           N  
ATOM    656  CA  CYS A  44     -10.026  42.469  20.311  1.00  1.68           C  
ATOM    657  C   CYS A  44      -9.670  43.901  20.698  1.00  1.68           C  
ATOM    658  O   CYS A  44      -9.085  44.128  21.752  1.00  1.68           O  
ATOM    659  CB  CYS A  44     -11.159  41.950  21.201  1.00  1.68           C  
ATOM    660  SG  CYS A  44     -12.695  42.884  21.153  1.00  1.68           S  
ATOM    661  H   CYS A  44      -8.889  40.869  21.133  1.00  1.68           H  
ATOM    662  HA  CYS A  44     -10.361  42.450  19.294  1.00  1.68           H  
ATOM    663 1HB  CYS A  44     -11.371  40.925  20.956  1.00  1.68           H  
ATOM    664 2HB  CYS A  44     -10.816  41.944  22.229  1.00  1.68           H  
ATOM    665  HG  CYS A  44     -13.060  42.484  19.925  1.00  1.68           H  
ATOM    666  N   PRO A  45     -10.067  44.927  19.929  1.00  1.71           N  
ATOM    667  CA  PRO A  45      -9.807  46.316  20.258  1.00  1.71           C  
ATOM    668  C   PRO A  45     -10.479  46.691  21.595  1.00  1.71           C  
ATOM    669  O   PRO A  45     -10.077  47.649  22.252  1.00  1.71           O  
ATOM    670  CB  PRO A  45     -10.391  47.062  19.049  1.00  1.71           C  
ATOM    671  CG  PRO A  45     -11.409  46.104  18.448  1.00  1.71           C  
ATOM    672  CD  PRO A  45     -10.848  44.730  18.681  1.00  1.71           C  
ATOM    673  HA  PRO A  45      -8.718  46.468  20.319  1.00  1.71           H  
ATOM    674 1HB  PRO A  45     -10.838  48.013  19.378  1.00  1.71           H  
ATOM    675 2HB  PRO A  45      -9.587  47.311  18.343  1.00  1.71           H  
ATOM    676 1HG  PRO A  45     -12.382  46.226  18.912  1.00  1.71           H  
ATOM    677 2HG  PRO A  45     -11.562  46.316  17.379  1.00  1.71           H  
ATOM    678 1HD  PRO A  45     -11.694  44.064  18.799  1.00  1.71           H  
ATOM    679 2HD  PRO A  45     -10.202  44.413  17.863  1.00  1.71           H  
ATOM    680  N   LEU A  46     -11.492  45.910  21.998  1.00  1.82           N  
ATOM    681  CA  LEU A  46     -12.214  46.088  23.256  1.00  1.82           C  
ATOM    682  C   LEU A  46     -11.819  44.983  24.256  1.00  1.82           C  
ATOM    683  O   LEU A  46     -12.596  44.645  25.149  1.00  1.82           O  
ATOM    684  CB  LEU A  46     -13.734  45.973  23.051  1.00  1.82           C  
ATOM    685  CG  LEU A  46     -14.480  47.118  22.404  1.00  1.82           C  
ATOM    686  CD1 LEU A  46     -14.175  47.146  20.938  1.00  1.82           C  
ATOM    687  CD2 LEU A  46     -15.962  46.918  22.659  1.00  1.82           C  
ATOM    688  H   LEU A  46     -11.780  45.146  21.407  1.00  1.82           H  
ATOM    689  HA  LEU A  46     -11.960  47.059  23.675  1.00  1.82           H  
ATOM    690 1HB  LEU A  46     -13.931  45.103  22.454  1.00  1.82           H  
ATOM    691 2HB  LEU A  46     -14.190  45.814  24.030  1.00  1.82           H  
ATOM    692  HG  LEU A  46     -14.160  48.061  22.819  1.00  1.82           H  
ATOM    693 1HD1 LEU A  46     -14.717  47.968  20.468  1.00  1.82           H  
ATOM    694 2HD1 LEU A  46     -13.118  47.296  20.805  1.00  1.82           H  
ATOM    695 3HD1 LEU A  46     -14.476  46.206  20.485  1.00  1.82           H  
ATOM    696 1HD2 LEU A  46     -16.535  47.729  22.203  1.00  1.82           H  
ATOM    697 2HD2 LEU A  46     -16.282  45.968  22.234  1.00  1.82           H  
ATOM    698 3HD2 LEU A  46     -16.134  46.913  23.728  1.00  1.82           H  
ATOM    699  N   ALA A  47     -10.618  44.404  24.091  1.00  1.99           N  
ATOM    700  CA  ALA A  47     -10.098  43.317  24.944  1.00  1.99           C  
ATOM    701  C   ALA A  47      -9.963  43.671  26.422  1.00  1.99           C  
ATOM    702  O   ALA A  47     -10.015  42.776  27.269  1.00  1.99           O  
ATOM    703  CB  ALA A  47      -8.731  42.854  24.469  1.00  1.99           C  
ATOM    704  H   ALA A  47     -10.032  44.691  23.310  1.00  1.99           H  
ATOM    705  HA  ALA A  47     -10.794  42.481  24.863  1.00  1.99           H  
ATOM    706 1HB  ALA A  47      -8.396  42.023  25.089  1.00  1.99           H  
ATOM    707 2HB  ALA A  47      -8.781  42.517  23.446  1.00  1.99           H  
ATOM    708 3HB  ALA A  47      -8.022  43.674  24.547  1.00  1.99           H  
ATOM    709  N   ASP A  48      -9.738  44.944  26.762  1.00  2.21           N  
ATOM    710  CA  ASP A  48      -9.552  45.286  28.173  1.00  2.21           C  
ATOM    711  C   ASP A  48     -10.725  44.727  28.947  1.00  2.21           C  
ATOM    712  O   ASP A  48     -11.880  45.042  28.651  1.00  2.21           O  
ATOM    713  CB  ASP A  48      -9.466  46.801  28.394  1.00  2.21           C  
ATOM    714  CG  ASP A  48      -9.091  47.211  29.862  1.00  2.21           C  
ATOM    715  OD1 ASP A  48      -9.846  46.922  30.801  1.00  2.21           O  
ATOM    716  OD2 ASP A  48      -8.058  47.812  30.020  1.00  2.21           O  
ATOM    717  H   ASP A  48      -9.703  45.655  26.045  1.00  2.21           H  
ATOM    718  HA  ASP A  48      -8.636  44.818  28.535  1.00  2.21           H  
ATOM    719 1HB  ASP A  48      -8.717  47.217  27.719  1.00  2.21           H  
ATOM    720 2HB  ASP A  48     -10.423  47.259  28.136  1.00  2.21           H  
ATOM    721  N   LYS A  49     -10.426  43.967  29.993  1.00  2.44           N  
ATOM    722  CA  LYS A  49     -11.448  43.302  30.780  1.00  2.44           C  
ATOM    723  C   LYS A  49     -12.480  44.244  31.388  1.00  2.44           C  
ATOM    724  O   LYS A  49     -13.618  43.832  31.613  1.00  2.44           O  
ATOM    725  CB  LYS A  49     -10.801  42.488  31.900  1.00  2.44           C  
ATOM    726  CG  LYS A  49     -10.044  41.254  31.424  1.00  2.44           C  
ATOM    727  CD  LYS A  49      -9.412  40.506  32.593  1.00  2.44           C  
ATOM    728  CE  LYS A  49      -8.644  39.280  32.124  1.00  2.44           C  
ATOM    729  NZ  LYS A  49      -7.993  38.573  33.258  1.00  2.44           N  
ATOM    730  H   LYS A  49      -9.453  43.801  30.207  1.00  2.44           H  
ATOM    731  HA  LYS A  49     -11.972  42.613  30.121  1.00  2.44           H  
ATOM    732 1HB  LYS A  49     -10.108  43.118  32.457  1.00  2.44           H  
ATOM    733 2HB  LYS A  49     -11.574  42.157  32.596  1.00  2.44           H  
ATOM    734 1HG  LYS A  49     -10.735  40.587  30.911  1.00  2.44           H  
ATOM    735 2HG  LYS A  49      -9.267  41.553  30.720  1.00  2.44           H  
ATOM    736 1HD  LYS A  49      -8.729  41.170  33.124  1.00  2.44           H  
ATOM    737 2HD  LYS A  49     -10.193  40.188  33.284  1.00  2.44           H  
ATOM    738 1HE  LYS A  49      -9.332  38.596  31.628  1.00  2.44           H  
ATOM    739 2HE  LYS A  49      -7.878  39.589  31.414  1.00  2.44           H  
ATOM    740 1HZ  LYS A  49      -7.492  37.767  32.912  1.00  2.44           H  
ATOM    741 2HZ  LYS A  49      -7.346  39.200  33.717  1.00  2.44           H  
ATOM    742 3HZ  LYS A  49      -8.697  38.274  33.917  1.00  2.44           H  
ATOM    743  N   SER A  50     -12.120  45.501  31.680  1.00  2.65           N  
ATOM    744  CA  SER A  50     -13.119  46.362  32.299  1.00  2.65           C  
ATOM    745  C   SER A  50     -14.146  46.833  31.271  1.00  2.65           C  
ATOM    746  O   SER A  50     -15.305  47.096  31.606  1.00  2.65           O  
ATOM    747  CB  SER A  50     -12.448  47.551  32.972  1.00  2.65           C  
ATOM    748  OG  SER A  50     -11.836  48.399  32.037  1.00  2.65           O  
ATOM    749  H   SER A  50     -11.190  45.867  31.445  1.00  2.65           H  
ATOM    750  HA  SER A  50     -13.642  45.790  33.064  1.00  2.65           H  
ATOM    751 1HB  SER A  50     -13.187  48.108  33.541  1.00  2.65           H  
ATOM    752 2HB  SER A  50     -11.698  47.188  33.673  1.00  2.65           H  
ATOM    753  HG  SER A  50     -11.090  47.882  31.643  1.00  2.65           H  
ATOM    754  N   LEU A  51     -13.748  46.870  30.001  1.00  2.83           N  
ATOM    755  CA  LEU A  51     -14.658  47.286  28.953  1.00  2.83           C  
ATOM    756  C   LEU A  51     -15.451  46.078  28.554  1.00  2.83           C  
ATOM    757  O   LEU A  51     -16.660  46.152  28.372  1.00  2.83           O  
ATOM    758  CB  LEU A  51     -13.941  47.898  27.759  1.00  2.83           C  
ATOM    759  CG  LEU A  51     -14.863  48.361  26.632  1.00  2.83           C  
ATOM    760  CD1 LEU A  51     -15.835  49.400  27.157  1.00  2.83           C  
ATOM    761  CD2 LEU A  51     -14.026  48.949  25.536  1.00  2.83           C  
ATOM    762  H   LEU A  51     -12.804  46.579  29.752  1.00  2.83           H  
ATOM    763  HA  LEU A  51     -15.343  48.032  29.353  1.00  2.83           H  
ATOM    764 1HB  LEU A  51     -13.362  48.753  28.098  1.00  2.83           H  
ATOM    765 2HB  LEU A  51     -13.252  47.152  27.345  1.00  2.83           H  
ATOM    766  HG  LEU A  51     -15.432  47.511  26.249  1.00  2.83           H  
ATOM    767 1HD1 LEU A  51     -16.487  49.726  26.347  1.00  2.83           H  
ATOM    768 2HD1 LEU A  51     -16.433  48.964  27.955  1.00  2.83           H  
ATOM    769 3HD1 LEU A  51     -15.281  50.254  27.545  1.00  2.83           H  
ATOM    770 1HD2 LEU A  51     -14.676  49.282  24.729  1.00  2.83           H  
ATOM    771 2HD2 LEU A  51     -13.464  49.797  25.921  1.00  2.83           H  
ATOM    772 3HD2 LEU A  51     -13.338  48.195  25.175  1.00  2.83           H  
ATOM    773  N   ARG A  52     -14.754  44.956  28.411  1.00  2.96           N  
ATOM    774  CA  ARG A  52     -15.390  43.712  28.031  1.00  2.96           C  
ATOM    775  C   ARG A  52     -16.549  43.444  28.990  1.00  2.96           C  
ATOM    776  O   ARG A  52     -17.679  43.198  28.551  1.00  2.96           O  
ATOM    777  CB  ARG A  52     -14.389  42.576  28.124  1.00  2.96           C  
ATOM    778  CG  ARG A  52     -14.839  41.242  27.586  1.00  2.96           C  
ATOM    779  CD  ARG A  52     -13.926  40.158  28.042  1.00  2.96           C  
ATOM    780  NE  ARG A  52     -12.534  40.438  27.716  1.00  2.96           N  
ATOM    781  CZ  ARG A  52     -11.489  39.656  28.046  1.00  2.96           C  
ATOM    782  NH1 ARG A  52     -11.677  38.511  28.674  1.00  2.96           N  
ATOM    783  NH2 ARG A  52     -10.273  40.051  27.740  1.00  2.96           N  
ATOM    784  H   ARG A  52     -13.750  44.968  28.570  1.00  2.96           H  
ATOM    785  HA  ARG A  52     -15.764  43.797  27.013  1.00  2.96           H  
ATOM    786 1HB  ARG A  52     -13.472  42.863  27.598  1.00  2.96           H  
ATOM    787 2HB  ARG A  52     -14.128  42.421  29.166  1.00  2.96           H  
ATOM    788 1HG  ARG A  52     -15.849  41.024  27.939  1.00  2.96           H  
ATOM    789 2HG  ARG A  52     -14.827  41.263  26.492  1.00  2.96           H  
ATOM    790 1HD  ARG A  52     -14.006  40.058  29.127  1.00  2.96           H  
ATOM    791 2HD  ARG A  52     -14.213  39.223  27.570  1.00  2.96           H  
ATOM    792  HE  ARG A  52     -12.325  41.315  27.237  1.00  2.96           H  
ATOM    793 1HH1 ARG A  52     -12.614  38.210  28.907  1.00  2.96           H  
ATOM    794 2HH1 ARG A  52     -10.887  37.934  28.916  1.00  2.96           H  
ATOM    795 1HH2 ARG A  52     -10.142  40.969  27.291  1.00  2.96           H  
ATOM    796 2HH2 ARG A  52      -9.477  39.485  27.979  1.00  2.96           H  
ATOM    797  N   ASN A  53     -16.281  43.540  30.301  1.00  3.04           N  
ATOM    798  CA  ASN A  53     -17.298  43.316  31.315  1.00  3.04           C  
ATOM    799  C   ASN A  53     -18.423  44.345  31.239  1.00  3.04           C  
ATOM    800  O   ASN A  53     -19.592  43.987  31.393  1.00  3.04           O  
ATOM    801  CB  ASN A  53     -16.673  43.338  32.692  1.00  3.04           C  
ATOM    802  CG  ASN A  53     -15.838  42.114  32.973  1.00  3.04           C  
ATOM    803  OD1 ASN A  53     -15.978  41.067  32.323  1.00  3.04           O  
ATOM    804  ND2 ASN A  53     -14.962  42.228  33.940  1.00  3.04           N  
ATOM    805  H   ASN A  53     -15.331  43.750  30.620  1.00  3.04           H  
ATOM    806  HA  ASN A  53     -17.738  42.334  31.145  1.00  3.04           H  
ATOM    807 1HB  ASN A  53     -16.041  44.224  32.783  1.00  3.04           H  
ATOM    808 2HB  ASN A  53     -17.454  43.412  33.445  1.00  3.04           H  
ATOM    809 1HD2 ASN A  53     -14.375  41.455  34.176  1.00  3.04           H  
ATOM    810 2HD2 ASN A  53     -14.878  43.091  34.434  1.00  3.04           H  
ATOM    811  N   LEU A  54     -18.096  45.609  30.951  1.00  3.08           N  
ATOM    812  CA  LEU A  54     -19.139  46.620  30.838  1.00  3.08           C  
ATOM    813  C   LEU A  54     -20.059  46.279  29.670  1.00  3.08           C  
ATOM    814  O   LEU A  54     -21.286  46.330  29.790  1.00  3.08           O  
ATOM    815  CB  LEU A  54     -18.527  48.005  30.612  1.00  3.08           C  
ATOM    816  CG  LEU A  54     -19.522  49.156  30.505  1.00  3.08           C  
ATOM    817  CD1 LEU A  54     -20.298  49.254  31.801  1.00  3.08           C  
ATOM    818  CD2 LEU A  54     -18.766  50.444  30.196  1.00  3.08           C  
ATOM    819  H   LEU A  54     -17.122  45.896  30.855  1.00  3.08           H  
ATOM    820  HA  LEU A  54     -19.721  46.632  31.755  1.00  3.08           H  
ATOM    821 1HB  LEU A  54     -17.837  48.220  31.427  1.00  3.08           H  
ATOM    822 2HB  LEU A  54     -17.959  47.979  29.686  1.00  3.08           H  
ATOM    823  HG  LEU A  54     -20.231  48.956  29.721  1.00  3.08           H  
ATOM    824 1HD1 LEU A  54     -21.019  50.069  31.733  1.00  3.08           H  
ATOM    825 2HD1 LEU A  54     -20.828  48.317  31.978  1.00  3.08           H  
ATOM    826 3HD1 LEU A  54     -19.610  49.446  32.622  1.00  3.08           H  
ATOM    827 1HD2 LEU A  54     -19.475  51.269  30.118  1.00  3.08           H  
ATOM    828 2HD2 LEU A  54     -18.054  50.647  30.997  1.00  3.08           H  
ATOM    829 3HD2 LEU A  54     -18.231  50.334  29.257  1.00  3.08           H  
ATOM    830  N   MET A  55     -19.469  45.919  28.536  1.00  3.11           N  
ATOM    831  CA  MET A  55     -20.275  45.606  27.378  1.00  3.11           C  
ATOM    832  C   MET A  55     -21.106  44.362  27.649  1.00  3.11           C  
ATOM    833  O   MET A  55     -22.265  44.284  27.240  1.00  3.11           O  
ATOM    834  CB  MET A  55     -19.381  45.421  26.164  1.00  3.11           C  
ATOM    835  CG  MET A  55     -18.661  46.691  25.743  1.00  3.11           C  
ATOM    836  SD  MET A  55     -19.772  48.024  25.300  1.00  3.11           S  
ATOM    837  CE  MET A  55     -19.830  48.902  26.839  1.00  3.11           C  
ATOM    838  H   MET A  55     -18.454  45.881  28.481  1.00  3.11           H  
ATOM    839  HA  MET A  55     -20.957  46.434  27.194  1.00  3.11           H  
ATOM    840 1HB  MET A  55     -18.625  44.663  26.388  1.00  3.11           H  
ATOM    841 2HB  MET A  55     -19.974  45.066  25.336  1.00  3.11           H  
ATOM    842 1HG  MET A  55     -18.034  47.035  26.558  1.00  3.11           H  
ATOM    843 2HG  MET A  55     -18.027  46.477  24.899  1.00  3.11           H  
ATOM    844 1HE  MET A  55     -20.474  49.775  26.742  1.00  3.11           H  
ATOM    845 2HE  MET A  55     -20.231  48.244  27.595  1.00  3.11           H  
ATOM    846 3HE  MET A  55     -18.831  49.216  27.119  1.00  3.11           H  
ATOM    847  N   ALA A  56     -20.541  43.398  28.386  1.00  3.14           N  
ATOM    848  CA  ALA A  56     -21.304  42.214  28.746  1.00  3.14           C  
ATOM    849  C   ALA A  56     -22.480  42.606  29.623  1.00  3.14           C  
ATOM    850  O   ALA A  56     -23.589  42.111  29.426  1.00  3.14           O  
ATOM    851  CB  ALA A  56     -20.427  41.216  29.470  1.00  3.14           C  
ATOM    852  H   ALA A  56     -19.568  43.477  28.674  1.00  3.14           H  
ATOM    853  HA  ALA A  56     -21.693  41.768  27.839  1.00  3.14           H  
ATOM    854 1HB  ALA A  56     -21.012  40.333  29.718  1.00  3.14           H  
ATOM    855 2HB  ALA A  56     -19.592  40.937  28.826  1.00  3.14           H  
ATOM    856 3HB  ALA A  56     -20.047  41.663  30.379  1.00  3.14           H  
ATOM    857  N   ALA A  57     -22.266  43.552  30.544  1.00  3.14           N  
ATOM    858  CA  ALA A  57     -23.298  44.046  31.452  1.00  3.14           C  
ATOM    859  C   ALA A  57     -24.457  44.643  30.677  1.00  3.14           C  
ATOM    860  O   ALA A  57     -25.602  44.611  31.125  1.00  3.14           O  
ATOM    861  CB  ALA A  57     -22.736  45.083  32.408  1.00  3.14           C  
ATOM    862  H   ALA A  57     -21.321  43.918  30.654  1.00  3.14           H  
ATOM    863  HA  ALA A  57     -23.670  43.201  32.028  1.00  3.14           H  
ATOM    864 1HB  ALA A  57     -23.519  45.412  33.081  1.00  3.14           H  
ATOM    865 2HB  ALA A  57     -21.916  44.642  32.978  1.00  3.14           H  
ATOM    866 3HB  ALA A  57     -22.371  45.931  31.858  1.00  3.14           H  
ATOM    867  N   HIS A  58     -24.155  45.209  29.514  1.00  3.11           N  
ATOM    868  CA  HIS A  58     -25.164  45.836  28.680  1.00  3.11           C  
ATOM    869  C   HIS A  58     -25.869  44.851  27.736  1.00  3.11           C  
ATOM    870  O   HIS A  58     -26.700  45.262  26.920  1.00  3.11           O  
ATOM    871  CB  HIS A  58     -24.531  46.957  27.853  1.00  3.11           C  
ATOM    872  CG  HIS A  58     -24.030  48.097  28.675  1.00  3.11           C  
ATOM    873  ND1 HIS A  58     -23.328  49.149  28.133  1.00  3.11           N  
ATOM    874  CD2 HIS A  58     -24.132  48.352  30.000  1.00  3.11           C  
ATOM    875  CE1 HIS A  58     -23.018  50.005  29.090  1.00  3.11           C  
ATOM    876  NE2 HIS A  58     -23.500  49.545  30.233  1.00  3.11           N  
ATOM    877  H   HIS A  58     -23.177  45.236  29.225  1.00  3.11           H  
ATOM    878  HA  HIS A  58     -25.926  46.280  29.317  1.00  3.11           H  
ATOM    879 1HB  HIS A  58     -23.687  46.552  27.289  1.00  3.11           H  
ATOM    880 2HB  HIS A  58     -25.254  47.336  27.134  1.00  3.11           H  
ATOM    881  HD1 HIS A  58     -23.121  49.269  27.161  1.00  3.11           H  
ATOM    882  HD2 HIS A  58     -24.596  47.809  30.823  1.00  3.11           H  
ATOM    883  HE1 HIS A  58     -22.455  50.911  28.864  1.00  3.11           H  
ATOM    884  N   SER A  59     -25.550  43.558  27.837  1.00  3.03           N  
ATOM    885  CA  SER A  59     -26.166  42.556  26.981  1.00  3.03           C  
ATOM    886  C   SER A  59     -27.670  42.458  27.121  1.00  3.03           C  
ATOM    887  O   SER A  59     -28.232  42.451  28.217  1.00  3.03           O  
ATOM    888  CB  SER A  59     -25.582  41.184  27.227  1.00  3.03           C  
ATOM    889  OG  SER A  59     -26.312  40.197  26.506  1.00  3.03           O  
ATOM    890  H   SER A  59     -24.856  43.251  28.517  1.00  3.03           H  
ATOM    891  HA  SER A  59     -25.946  42.830  25.949  1.00  3.03           H  
ATOM    892 1HB  SER A  59     -24.537  41.180  26.910  1.00  3.03           H  
ATOM    893 2HB  SER A  59     -25.597  40.965  28.281  1.00  3.03           H  
ATOM    894  HG  SER A  59     -25.770  39.397  26.530  1.00  3.03           H  
ATOM    895  N   ALA A  60     -28.312  42.248  25.977  1.00  2.92           N  
ATOM    896  CA  ALA A  60     -29.754  42.073  25.847  1.00  2.92           C  
ATOM    897  C   ALA A  60     -30.282  40.876  26.634  1.00  2.92           C  
ATOM    898  O   ALA A  60     -31.478  40.793  26.901  1.00  2.92           O  
ATOM    899  CB  ALA A  60     -30.120  41.904  24.388  1.00  2.92           C  
ATOM    900  H   ALA A  60     -27.758  42.243  25.134  1.00  2.92           H  
ATOM    901  HA  ALA A  60     -30.232  42.970  26.234  1.00  2.92           H  
ATOM    902 1HB  ALA A  60     -31.201  41.809  24.294  1.00  2.92           H  
ATOM    903 2HB  ALA A  60     -29.779  42.771  23.824  1.00  2.92           H  
ATOM    904 3HB  ALA A  60     -29.643  41.002  24.001  1.00  2.92           H  
ATOM    905  N   ASP A  61     -29.411  39.914  26.942  1.00  2.79           N  
ATOM    906  CA  ASP A  61     -29.842  38.720  27.660  1.00  2.79           C  
ATOM    907  C   ASP A  61     -29.955  38.927  29.175  1.00  2.79           C  
ATOM    908  O   ASP A  61     -30.631  38.165  29.872  1.00  2.79           O  
ATOM    909  CB  ASP A  61     -28.863  37.577  27.399  1.00  2.79           C  
ATOM    910  CG  ASP A  61     -28.877  37.073  25.949  1.00  2.79           C  
ATOM    911  OD1 ASP A  61     -29.876  37.218  25.279  1.00  2.79           O  
ATOM    912  OD2 ASP A  61     -27.876  36.550  25.528  1.00  2.79           O  
ATOM    913  H   ASP A  61     -28.422  40.030  26.707  1.00  2.79           H  
ATOM    914  HA  ASP A  61     -30.824  38.432  27.283  1.00  2.79           H  
ATOM    915 1HB  ASP A  61     -27.855  37.911  27.647  1.00  2.79           H  
ATOM    916 2HB  ASP A  61     -29.099  36.743  28.061  1.00  2.79           H  
ATOM    917  N   LEU A  62     -29.305  39.950  29.712  1.00  2.65           N  
ATOM    918  CA  LEU A  62     -29.265  40.094  31.166  1.00  2.65           C  
ATOM    919  C   LEU A  62     -30.432  40.914  31.671  1.00  2.65           C  
ATOM    920  O   LEU A  62     -30.239  42.017  32.166  1.00  2.65           O  
ATOM    921  CB  LEU A  62     -27.968  40.787  31.562  1.00  2.65           C  
ATOM    922  CG  LEU A  62     -26.703  40.095  31.084  1.00  2.65           C  
ATOM    923  CD1 LEU A  62     -25.516  40.910  31.494  1.00  2.65           C  
ATOM    924  CD2 LEU A  62     -26.634  38.718  31.641  1.00  2.65           C  
ATOM    925  H   LEU A  62     -28.831  40.638  29.125  1.00  2.65           H  
ATOM    926  HA  LEU A  62     -29.310  39.106  31.617  1.00  2.65           H  
ATOM    927 1HB  LEU A  62     -27.968  41.796  31.139  1.00  2.65           H  
ATOM    928 2HB  LEU A  62     -27.927  40.864  32.647  1.00  2.65           H  
ATOM    929  HG  LEU A  62     -26.718  40.037  30.002  1.00  2.65           H  
ATOM    930 1HD1 LEU A  62     -24.603  40.439  31.136  1.00  2.65           H  
ATOM    931 2HD1 LEU A  62     -25.610  41.901  31.055  1.00  2.65           H  
ATOM    932 3HD1 LEU A  62     -25.482  40.993  32.578  1.00  2.65           H  
ATOM    933 1HD2 LEU A  62     -25.729  38.225  31.288  1.00  2.65           H  
ATOM    934 2HD2 LEU A  62     -26.614  38.778  32.725  1.00  2.65           H  
ATOM    935 3HD2 LEU A  62     -27.507  38.157  31.311  1.00  2.65           H  
ATOM    936  N   LYS A  63     -31.642  40.391  31.527  1.00  2.55           N  
ATOM    937  CA  LYS A  63     -32.826  41.195  31.848  1.00  2.55           C  
ATOM    938  C   LYS A  63     -33.629  40.784  33.071  1.00  2.55           C  
ATOM    939  O   LYS A  63     -33.702  39.612  33.447  1.00  2.55           O  
ATOM    940  CB  LYS A  63     -33.714  41.287  30.613  1.00  2.55           C  
ATOM    941  CG  LYS A  63     -32.972  41.935  29.461  1.00  2.55           C  
ATOM    942  CD  LYS A  63     -32.658  43.392  29.803  1.00  2.55           C  
ATOM    943  CE  LYS A  63     -31.826  44.092  28.750  1.00  2.55           C  
ATOM    944  NZ  LYS A  63     -31.595  45.532  29.120  1.00  2.55           N  
ATOM    945  H   LYS A  63     -31.701  39.454  31.127  1.00  2.55           H  
ATOM    946  HA  LYS A  63     -32.483  42.208  32.049  1.00  2.55           H  
ATOM    947 1HB  LYS A  63     -34.029  40.290  30.305  1.00  2.55           H  
ATOM    948 2HB  LYS A  63     -34.605  41.870  30.837  1.00  2.55           H  
ATOM    949 1HG  LYS A  63     -32.042  41.407  29.281  1.00  2.55           H  
ATOM    950 2HG  LYS A  63     -33.573  41.891  28.554  1.00  2.55           H  
ATOM    951 1HD  LYS A  63     -33.589  43.939  29.925  1.00  2.55           H  
ATOM    952 2HD  LYS A  63     -32.118  43.433  30.749  1.00  2.55           H  
ATOM    953 1HE  LYS A  63     -30.859  43.587  28.692  1.00  2.55           H  
ATOM    954 2HE  LYS A  63     -32.313  44.037  27.778  1.00  2.55           H  
ATOM    955 1HZ  LYS A  63     -31.011  45.976  28.427  1.00  2.55           H  
ATOM    956 2HZ  LYS A  63     -32.482  46.009  29.171  1.00  2.55           H  
ATOM    957 3HZ  LYS A  63     -31.140  45.578  30.049  1.00  2.55           H  
ATOM    958  N   CYS A  64     -34.281  41.798  33.645  1.00  2.48           N  
ATOM    959  CA  CYS A  64     -35.119  41.679  34.830  1.00  2.48           C  
ATOM    960  C   CYS A  64     -36.239  40.650  34.651  1.00  2.48           C  
ATOM    961  O   CYS A  64     -36.997  40.734  33.691  1.00  2.48           O  
ATOM    962  CB  CYS A  64     -35.748  43.030  35.143  1.00  2.48           C  
ATOM    963  SG  CYS A  64     -36.894  43.041  36.518  1.00  2.48           S  
ATOM    964  H   CYS A  64     -34.136  42.722  33.248  1.00  2.48           H  
ATOM    965  HA  CYS A  64     -34.473  41.405  35.656  1.00  2.48           H  
ATOM    966 1HB  CYS A  64     -34.963  43.759  35.340  1.00  2.48           H  
ATOM    967 2HB  CYS A  64     -36.286  43.371  34.284  1.00  2.48           H  
ATOM    968  N   PRO A  65     -36.355  39.649  35.556  1.00  2.43           N  
ATOM    969  CA  PRO A  65     -37.344  38.580  35.532  1.00  2.43           C  
ATOM    970  C   PRO A  65     -38.732  38.871  36.117  1.00  2.43           C  
ATOM    971  O   PRO A  65     -39.605  38.005  36.053  1.00  2.43           O  
ATOM    972  CB  PRO A  65     -36.654  37.513  36.386  1.00  2.43           C  
ATOM    973  CG  PRO A  65     -35.875  38.299  37.409  1.00  2.43           C  
ATOM    974  CD  PRO A  65     -35.385  39.525  36.673  1.00  2.43           C  
ATOM    975  HA  PRO A  65     -37.443  38.228  34.495  1.00  2.43           H  
ATOM    976 1HB  PRO A  65     -37.408  36.851  36.838  1.00  2.43           H  
ATOM    977 2HB  PRO A  65     -36.009  36.885  35.753  1.00  2.43           H  
ATOM    978 1HG  PRO A  65     -36.519  38.547  38.264  1.00  2.43           H  
ATOM    979 2HG  PRO A  65     -35.047  37.687  37.800  1.00  2.43           H  
ATOM    980 1HD  PRO A  65     -35.435  40.389  37.349  1.00  2.43           H  
ATOM    981 2HD  PRO A  65     -34.363  39.331  36.288  1.00  2.43           H  
ATOM    982  N   THR A  66     -38.944  40.018  36.755  1.00  2.41           N  
ATOM    983  CA  THR A  66     -40.218  40.168  37.453  1.00  2.41           C  
ATOM    984  C   THR A  66     -41.304  40.736  36.521  1.00  2.41           C  
ATOM    985  O   THR A  66     -40.999  41.484  35.598  1.00  2.41           O  
ATOM    986  CB  THR A  66     -40.044  41.082  38.700  1.00  2.41           C  
ATOM    987  OG1 THR A  66     -39.683  42.381  38.299  1.00  2.41           O  
ATOM    988  CG2 THR A  66     -38.956  40.539  39.578  1.00  2.41           C  
ATOM    989  H   THR A  66     -38.251  40.755  36.773  1.00  2.41           H  
ATOM    990  HA  THR A  66     -40.514  39.179  37.796  1.00  2.41           H  
ATOM    991  HB  THR A  66     -40.952  41.136  39.274  1.00  2.41           H  
ATOM    992  HG1 THR A  66     -38.981  42.319  37.637  1.00  2.41           H  
ATOM    993 1HG2 THR A  66     -38.831  41.190  40.445  1.00  2.41           H  
ATOM    994 2HG2 THR A  66     -39.223  39.534  39.906  1.00  2.41           H  
ATOM    995 3HG2 THR A  66     -38.023  40.504  39.016  1.00  2.41           H  
ATOM    996  N   PRO A  67     -42.599  40.481  36.792  1.00  2.39           N  
ATOM    997  CA  PRO A  67     -43.745  41.025  36.074  1.00  2.39           C  
ATOM    998  C   PRO A  67     -43.894  42.527  36.271  1.00  2.39           C  
ATOM    999  O   PRO A  67     -44.641  43.191  35.554  1.00  2.39           O  
ATOM   1000  CB  PRO A  67     -44.923  40.245  36.673  1.00  2.39           C  
ATOM   1001  CG  PRO A  67     -44.449  39.804  38.036  1.00  2.39           C  
ATOM   1002  CD  PRO A  67     -42.975  39.517  37.860  1.00  2.39           C  
ATOM   1003  HA  PRO A  67     -43.633  40.792  35.003  1.00  2.39           H  
ATOM   1004 1HB  PRO A  67     -45.807  40.898  36.729  1.00  2.39           H  
ATOM   1005 2HB  PRO A  67     -45.191  39.403  36.020  1.00  2.39           H  
ATOM   1006 1HG  PRO A  67     -44.639  40.598  38.777  1.00  2.39           H  
ATOM   1007 2HG  PRO A  67     -45.017  38.921  38.366  1.00  2.39           H  
ATOM   1008 1HD  PRO A  67     -42.493  39.703  38.807  1.00  2.39           H  
ATOM   1009 2HD  PRO A  67     -42.817  38.483  37.509  1.00  2.39           H  
ATOM   1010  N   GLY A  68     -43.197  43.055  37.272  1.00  2.36           N  
ATOM   1011  CA  GLY A  68     -43.252  44.461  37.605  1.00  2.36           C  
ATOM   1012  C   GLY A  68     -42.241  45.317  36.838  1.00  2.36           C  
ATOM   1013  O   GLY A  68     -42.191  46.529  37.062  1.00  2.36           O  
ATOM   1014  H   GLY A  68     -42.596  42.468  37.823  1.00  2.36           H  
ATOM   1015 1HA  GLY A  68     -44.258  44.830  37.412  1.00  2.36           H  
ATOM   1016 2HA  GLY A  68     -43.073  44.573  38.673  1.00  2.36           H  
ATOM   1017  N   CYS A  69     -41.483  44.739  35.897  1.00  2.34           N  
ATOM   1018  CA  CYS A  69     -40.457  45.548  35.237  1.00  2.34           C  
ATOM   1019  C   CYS A  69     -40.365  45.348  33.728  1.00  2.34           C  
ATOM   1020  O   CYS A  69     -40.872  44.382  33.163  1.00  2.34           O  
ATOM   1021  CB  CYS A  69     -39.090  45.201  35.843  1.00  2.34           C  
ATOM   1022  SG  CYS A  69     -38.635  43.451  35.542  1.00  2.34           S  
ATOM   1023  H   CYS A  69     -41.552  43.735  35.706  1.00  2.34           H  
ATOM   1024  HA  CYS A  69     -40.666  46.597  35.427  1.00  2.34           H  
ATOM   1025 1HB  CYS A  69     -38.313  45.840  35.421  1.00  2.34           H  
ATOM   1026 2HB  CYS A  69     -39.118  45.370  36.911  1.00  2.34           H  
ATOM   1027  N   ASP A  70     -39.681  46.300  33.085  1.00  2.32           N  
ATOM   1028  CA  ASP A  70     -39.459  46.353  31.638  1.00  2.32           C  
ATOM   1029  C   ASP A  70     -38.112  45.798  31.205  1.00  2.32           C  
ATOM   1030  O   ASP A  70     -37.665  46.028  30.082  1.00  2.32           O  
ATOM   1031  CB  ASP A  70     -39.579  47.795  31.152  1.00  2.32           C  
ATOM   1032  CG  ASP A  70     -38.511  48.752  31.720  1.00  2.32           C  
ATOM   1033  OD1 ASP A  70     -37.615  48.329  32.446  1.00  2.32           O  
ATOM   1034  OD2 ASP A  70     -38.618  49.924  31.426  1.00  2.32           O  
ATOM   1035  H   ASP A  70     -39.300  47.053  33.640  1.00  2.32           H  
ATOM   1036  HA  ASP A  70     -40.236  45.759  31.155  1.00  2.32           H  
ATOM   1037 1HB  ASP A  70     -39.501  47.810  30.065  1.00  2.32           H  
ATOM   1038 2HB  ASP A  70     -40.564  48.185  31.408  1.00  2.32           H  
ATOM   1039  N   GLY A  71     -37.454  45.098  32.105  1.00  2.34           N  
ATOM   1040  CA  GLY A  71     -36.143  44.542  31.833  1.00  2.34           C  
ATOM   1041  C   GLY A  71     -34.976  45.327  32.460  1.00  2.34           C  
ATOM   1042  O   GLY A  71     -33.902  44.744  32.638  1.00  2.34           O  
ATOM   1043  H   GLY A  71     -37.886  44.944  33.005  1.00  2.34           H  
ATOM   1044 1HA  GLY A  71     -36.121  43.503  32.149  1.00  2.34           H  
ATOM   1045 2HA  GLY A  71     -36.001  44.516  30.754  1.00  2.34           H  
ATOM   1046  N   SER A  72     -35.186  46.589  32.883  1.00  2.40           N  
ATOM   1047  CA  SER A  72     -34.097  47.401  33.477  1.00  2.40           C  
ATOM   1048  C   SER A  72     -34.526  48.198  34.720  1.00  2.40           C  
ATOM   1049  O   SER A  72     -35.545  47.899  35.345  1.00  2.40           O  
ATOM   1050  CB  SER A  72     -33.523  48.352  32.419  1.00  2.40           C  
ATOM   1051  OG  SER A  72     -32.340  48.995  32.869  1.00  2.40           O  
ATOM   1052  H   SER A  72     -36.104  47.042  32.735  1.00  2.40           H  
ATOM   1053  HA  SER A  72     -33.301  46.726  33.790  1.00  2.40           H  
ATOM   1054 1HB  SER A  72     -33.303  47.784  31.518  1.00  2.40           H  
ATOM   1055 2HB  SER A  72     -34.274  49.099  32.157  1.00  2.40           H  
ATOM   1056  HG  SER A  72     -31.765  48.308  33.271  1.00  2.40           H  
ATOM   1057  N   GLY A  73     -33.696  49.173  35.113  1.00  2.50           N  
ATOM   1058  CA  GLY A  73     -33.943  49.983  36.302  1.00  2.50           C  
ATOM   1059  C   GLY A  73     -33.336  49.388  37.569  1.00  2.50           C  
ATOM   1060  O   GLY A  73     -33.971  49.379  38.613  1.00  2.50           O  
ATOM   1061  H   GLY A  73     -32.887  49.350  34.537  1.00  2.50           H  
ATOM   1062 1HA  GLY A  73     -33.532  50.979  36.141  1.00  2.50           H  
ATOM   1063 2HA  GLY A  73     -35.018  50.103  36.435  1.00  2.50           H  
ATOM   1064  N   HIS A  74     -32.100  48.917  37.486  1.00  2.65           N  
ATOM   1065  CA  HIS A  74     -31.410  48.310  38.632  1.00  2.65           C  
ATOM   1066  C   HIS A  74     -31.405  49.211  39.866  1.00  2.65           C  
ATOM   1067  O   HIS A  74     -31.174  50.417  39.768  1.00  2.65           O  
ATOM   1068  CB  HIS A  74     -29.965  48.033  38.238  1.00  2.65           C  
ATOM   1069  CG  HIS A  74     -29.172  47.134  39.138  1.00  2.65           C  
ATOM   1070  ND1 HIS A  74     -28.636  47.503  40.390  1.00  2.65           N  
ATOM   1071  CD2 HIS A  74     -28.797  45.866  38.922  1.00  2.65           C  
ATOM   1072  CE1 HIS A  74     -28.010  46.415  40.892  1.00  2.65           C  
ATOM   1073  NE2 HIS A  74     -28.093  45.440  40.014  1.00  2.65           N  
ATOM   1074  H   HIS A  74     -31.616  48.930  36.586  1.00  2.65           H  
ATOM   1075  HA  HIS A  74     -31.895  47.372  38.900  1.00  2.65           H  
ATOM   1076 1HB  HIS A  74     -29.967  47.570  37.249  1.00  2.65           H  
ATOM   1077 2HB  HIS A  74     -29.438  48.972  38.147  1.00  2.65           H  
ATOM   1078  HD2 HIS A  74     -29.026  45.304  38.032  1.00  2.65           H  
ATOM   1079  HE1 HIS A  74     -27.500  46.335  41.852  1.00  2.65           H  
ATOM   1080  HE2 HIS A  74     -27.701  44.515  40.116  1.00  2.65           H  
ATOM   1081  N   ILE A  75     -31.571  48.593  41.042  1.00  2.82           N  
ATOM   1082  CA  ILE A  75     -31.578  49.291  42.338  1.00  2.82           C  
ATOM   1083  C   ILE A  75     -30.335  50.113  42.671  1.00  2.82           C  
ATOM   1084  O   ILE A  75     -30.458  51.184  43.267  1.00  2.82           O  
ATOM   1085  CB  ILE A  75     -31.809  48.315  43.507  1.00  2.82           C  
ATOM   1086  CG1 ILE A  75     -33.227  47.807  43.468  1.00  2.82           C  
ATOM   1087  CG2 ILE A  75     -31.510  48.994  44.834  1.00  2.82           C  
ATOM   1088  CD1 ILE A  75     -33.502  46.634  44.373  1.00  2.82           C  
ATOM   1089  H   ILE A  75     -31.767  47.590  41.022  1.00  2.82           H  
ATOM   1090  HA  ILE A  75     -32.426  49.979  42.317  1.00  2.82           H  
ATOM   1091  HB  ILE A  75     -31.154  47.452  43.385  1.00  2.82           H  
ATOM   1092 1HG1 ILE A  75     -33.882  48.615  43.761  1.00  2.82           H  
ATOM   1093 2HG1 ILE A  75     -33.458  47.537  42.469  1.00  2.82           H  
ATOM   1094 1HG2 ILE A  75     -31.669  48.286  45.648  1.00  2.82           H  
ATOM   1095 2HG2 ILE A  75     -30.477  49.331  44.851  1.00  2.82           H  
ATOM   1096 3HG2 ILE A  75     -32.172  49.849  44.962  1.00  2.82           H  
ATOM   1097 1HD1 ILE A  75     -34.542  46.333  44.285  1.00  2.82           H  
ATOM   1098 2HD1 ILE A  75     -32.868  45.802  44.091  1.00  2.82           H  
ATOM   1099 3HD1 ILE A  75     -33.293  46.908  45.403  1.00  2.82           H  
ATOM   1100  N   THR A  76     -29.141  49.598  42.374  1.00  3.01           N  
ATOM   1101  CA  THR A  76     -27.935  50.346  42.726  1.00  3.01           C  
ATOM   1102  C   THR A  76     -27.406  51.069  41.512  1.00  3.01           C  
ATOM   1103  O   THR A  76     -26.715  52.081  41.619  1.00  3.01           O  
ATOM   1104  CB  THR A  76     -26.819  49.417  43.192  1.00  3.01           C  
ATOM   1105  OG1 THR A  76     -26.439  48.586  42.088  1.00  3.01           O  
ATOM   1106  CG2 THR A  76     -27.316  48.541  44.327  1.00  3.01           C  
ATOM   1107  H   THR A  76     -29.073  48.728  41.858  1.00  3.01           H  
ATOM   1108  HA  THR A  76     -28.171  51.076  43.499  1.00  3.01           H  
ATOM   1109  HB  THR A  76     -25.958  50.000  43.519  1.00  3.01           H  
ATOM   1110  HG1 THR A  76     -27.238  48.372  41.563  1.00  3.01           H  
ATOM   1111 1HG2 THR A  76     -26.520  47.867  44.642  1.00  3.01           H  
ATOM   1112 2HG2 THR A  76     -27.617  49.169  45.166  1.00  3.01           H  
ATOM   1113 3HG2 THR A  76     -28.171  47.957  43.986  1.00  3.01           H  
ATOM   1114  N   GLY A  77     -27.738  50.537  40.341  1.00  3.17           N  
ATOM   1115  CA  GLY A  77     -27.262  51.117  39.096  1.00  3.17           C  
ATOM   1116  C   GLY A  77     -25.866  50.635  38.705  1.00  3.17           C  
ATOM   1117  O   GLY A  77     -25.322  51.072  37.692  1.00  3.17           O  
ATOM   1118  H   GLY A  77     -28.292  49.678  40.320  1.00  3.17           H  
ATOM   1119 1HA  GLY A  77     -27.962  50.868  38.298  1.00  3.17           H  
ATOM   1120 2HA  GLY A  77     -27.260  52.202  39.182  1.00  3.17           H  
ATOM   1121  N   ASN A  78     -25.283  49.704  39.481  1.00  3.29           N  
ATOM   1122  CA  ASN A  78     -23.948  49.180  39.168  1.00  3.29           C  
ATOM   1123  C   ASN A  78     -23.973  48.497  37.799  1.00  3.29           C  
ATOM   1124  O   ASN A  78     -22.971  48.443  37.083  1.00  3.29           O  
ATOM   1125  CB  ASN A  78     -23.489  48.216  40.246  1.00  3.29           C  
ATOM   1126  CG  ASN A  78     -23.105  48.915  41.528  1.00  3.29           C  
ATOM   1127  OD1 ASN A  78     -22.808  50.117  41.542  1.00  3.29           O  
ATOM   1128  ND2 ASN A  78     -23.103  48.181  42.612  1.00  3.29           N  
ATOM   1129  H   ASN A  78     -25.751  49.375  40.323  1.00  3.29           H  
ATOM   1130  HA  ASN A  78     -23.246  50.013  39.111  1.00  3.29           H  
ATOM   1131 1HB  ASN A  78     -24.294  47.513  40.463  1.00  3.29           H  
ATOM   1132 2HB  ASN A  78     -22.638  47.640  39.882  1.00  3.29           H  
ATOM   1133 1HD2 ASN A  78     -22.858  48.590  43.491  1.00  3.29           H  
ATOM   1134 2HD2 ASN A  78     -23.350  47.215  42.563  1.00  3.29           H  
ATOM   1135  N   TYR A  79     -25.146  47.977  37.463  1.00  3.36           N  
ATOM   1136  CA  TYR A  79     -25.443  47.333  36.204  1.00  3.36           C  
ATOM   1137  C   TYR A  79     -26.747  47.986  35.755  1.00  3.36           C  
ATOM   1138  O   TYR A  79     -27.606  48.250  36.580  1.00  3.36           O  
ATOM   1139  CB  TYR A  79     -25.640  45.829  36.412  1.00  3.36           C  
ATOM   1140  CG  TYR A  79     -24.450  45.145  37.048  1.00  3.36           C  
ATOM   1141  CD1 TYR A  79     -24.349  45.116  38.435  1.00  3.36           C  
ATOM   1142  CD2 TYR A  79     -23.467  44.560  36.272  1.00  3.36           C  
ATOM   1143  CE1 TYR A  79     -23.267  44.513  39.037  1.00  3.36           C  
ATOM   1144  CE2 TYR A  79     -22.382  43.953  36.871  1.00  3.36           C  
ATOM   1145  CZ  TYR A  79     -22.279  43.929  38.250  1.00  3.36           C  
ATOM   1146  OH  TYR A  79     -21.194  43.327  38.850  1.00  3.36           O  
ATOM   1147  H   TYR A  79     -25.892  48.064  38.132  1.00  3.36           H  
ATOM   1148  HA  TYR A  79     -24.663  47.537  35.473  1.00  3.36           H  
ATOM   1149 1HB  TYR A  79     -26.509  45.659  37.043  1.00  3.36           H  
ATOM   1150 2HB  TYR A  79     -25.836  45.351  35.451  1.00  3.36           H  
ATOM   1151  HD1 TYR A  79     -25.126  45.577  39.045  1.00  3.36           H  
ATOM   1152  HD2 TYR A  79     -23.550  44.579  35.194  1.00  3.36           H  
ATOM   1153  HE1 TYR A  79     -23.187  44.494  40.124  1.00  3.36           H  
ATOM   1154  HE2 TYR A  79     -21.607  43.493  36.257  1.00  3.36           H  
ATOM   1155  HH  TYR A  79     -20.606  42.981  38.174  1.00  3.36           H  
ATOM   1156  N   ALA A  80     -26.933  48.235  34.463  1.00  3.38           N  
ATOM   1157  CA  ALA A  80     -28.219  48.793  34.008  1.00  3.38           C  
ATOM   1158  C   ALA A  80     -29.386  47.837  34.294  1.00  3.38           C  
ATOM   1159  O   ALA A  80     -30.518  48.258  34.614  1.00  3.38           O  
ATOM   1160  CB  ALA A  80     -28.167  49.073  32.514  1.00  3.38           C  
ATOM   1161  H   ALA A  80     -26.196  48.041  33.802  1.00  3.38           H  
ATOM   1162  HA  ALA A  80     -28.397  49.721  34.545  1.00  3.38           H  
ATOM   1163 1HB  ALA A  80     -29.115  49.507  32.195  1.00  3.38           H  
ATOM   1164 2HB  ALA A  80     -27.358  49.774  32.301  1.00  3.38           H  
ATOM   1165 3HB  ALA A  80     -27.992  48.144  31.973  1.00  3.38           H  
ATOM   1166  N   SER A  81     -29.089  46.548  34.167  1.00  3.35           N  
ATOM   1167  CA  SER A  81     -30.050  45.467  34.308  1.00  3.35           C  
ATOM   1168  C   SER A  81     -29.524  44.365  35.231  1.00  3.35           C  
ATOM   1169  O   SER A  81     -28.365  44.379  35.649  1.00  3.35           O  
ATOM   1170  CB  SER A  81     -30.384  44.879  32.946  1.00  3.35           C  
ATOM   1171  OG  SER A  81     -30.949  45.837  32.076  1.00  3.35           O  
ATOM   1172  H   SER A  81     -28.138  46.305  33.936  1.00  3.35           H  
ATOM   1173  HA  SER A  81     -30.964  45.865  34.755  1.00  3.35           H  
ATOM   1174 1HB  SER A  81     -29.487  44.452  32.500  1.00  3.35           H  
ATOM   1175 2HB  SER A  81     -31.101  44.077  33.088  1.00  3.35           H  
ATOM   1176  HG  SER A  81     -31.843  45.981  32.420  1.00  3.35           H  
ATOM   1177  N   HIS A  82     -30.396  43.422  35.537  1.00  3.26           N  
ATOM   1178  CA  HIS A  82     -30.138  42.296  36.419  1.00  3.26           C  
ATOM   1179  C   HIS A  82     -30.824  41.020  35.983  1.00  3.26           C  
ATOM   1180  O   HIS A  82     -31.777  41.064  35.227  1.00  3.26           O  
ATOM   1181  CB  HIS A  82     -30.588  42.692  37.827  1.00  3.26           C  
ATOM   1182  CG  HIS A  82     -31.929  43.377  37.819  1.00  3.26           C  
ATOM   1183  ND1 HIS A  82     -32.043  44.749  37.647  1.00  3.26           N  
ATOM   1184  CD2 HIS A  82     -33.190  42.923  37.927  1.00  3.26           C  
ATOM   1185  CE1 HIS A  82     -33.308  45.089  37.654  1.00  3.26           C  
ATOM   1186  NE2 HIS A  82     -34.012  44.012  37.830  1.00  3.26           N  
ATOM   1187  H   HIS A  82     -31.315  43.488  35.127  1.00  3.26           H  
ATOM   1188  HA  HIS A  82     -29.067  42.100  36.445  1.00  3.26           H  
ATOM   1189 1HB  HIS A  82     -30.683  41.798  38.445  1.00  3.26           H  
ATOM   1190 2HB  HIS A  82     -29.861  43.313  38.295  1.00  3.26           H  
ATOM   1191  HD2 HIS A  82     -33.503  41.898  38.059  1.00  3.26           H  
ATOM   1192  HE1 HIS A  82     -33.708  46.099  37.538  1.00  3.26           H  
ATOM   1193  HE2 HIS A  82     -35.020  43.987  37.878  1.00  3.26           H  
ATOM   1194  N   ARG A  83     -30.357  39.888  36.507  1.00  3.09           N  
ATOM   1195  CA  ARG A  83     -30.944  38.572  36.236  1.00  3.09           C  
ATOM   1196  C   ARG A  83     -31.621  38.009  37.471  1.00  3.09           C  
ATOM   1197  O   ARG A  83     -31.859  36.804  37.579  1.00  3.09           O  
ATOM   1198  CB  ARG A  83     -29.895  37.575  35.786  1.00  3.09           C  
ATOM   1199  CG  ARG A  83     -29.281  37.804  34.431  1.00  3.09           C  
ATOM   1200  CD  ARG A  83     -28.283  36.731  34.123  1.00  3.09           C  
ATOM   1201  NE  ARG A  83     -27.060  36.885  34.906  1.00  3.09           N  
ATOM   1202  CZ  ARG A  83     -26.096  35.950  35.023  1.00  3.09           C  
ATOM   1203  NH1 ARG A  83     -26.216  34.795  34.408  1.00  3.09           N  
ATOM   1204  NH2 ARG A  83     -25.026  36.198  35.760  1.00  3.09           N  
ATOM   1205  H   ARG A  83     -29.553  39.932  37.117  1.00  3.09           H  
ATOM   1206  HA  ARG A  83     -31.693  38.679  35.447  1.00  3.09           H  
ATOM   1207 1HB  ARG A  83     -29.085  37.554  36.514  1.00  3.09           H  
ATOM   1208 2HB  ARG A  83     -30.338  36.580  35.771  1.00  3.09           H  
ATOM   1209 1HG  ARG A  83     -30.062  37.783  33.668  1.00  3.09           H  
ATOM   1210 2HG  ARG A  83     -28.777  38.772  34.407  1.00  3.09           H  
ATOM   1211 1HD  ARG A  83     -28.719  35.767  34.376  1.00  3.09           H  
ATOM   1212 2HD  ARG A  83     -28.030  36.732  33.076  1.00  3.09           H  
ATOM   1213  HE  ARG A  83     -26.923  37.758  35.395  1.00  3.09           H  
ATOM   1214 1HH1 ARG A  83     -27.033  34.605  33.845  1.00  3.09           H  
ATOM   1215 2HH1 ARG A  83     -25.492  34.097  34.499  1.00  3.09           H  
ATOM   1216 1HH2 ARG A  83     -24.933  37.087  36.234  1.00  3.09           H  
ATOM   1217 2HH2 ARG A  83     -24.302  35.501  35.849  1.00  3.09           H  
ATOM   1218  N   SER A  84     -31.904  38.886  38.413  1.00  2.87           N  
ATOM   1219  CA  SER A  84     -32.523  38.514  39.666  1.00  2.87           C  
ATOM   1220  C   SER A  84     -33.465  39.570  40.143  1.00  2.87           C  
ATOM   1221  O   SER A  84     -33.139  40.754  40.168  1.00  2.87           O  
ATOM   1222  CB  SER A  84     -31.487  38.310  40.751  1.00  2.87           C  
ATOM   1223  OG  SER A  84     -32.113  38.076  42.006  1.00  2.87           O  
ATOM   1224  H   SER A  84     -31.687  39.854  38.235  1.00  2.87           H  
ATOM   1225  HA  SER A  84     -33.083  37.590  39.521  1.00  2.87           H  
ATOM   1226 1HB  SER A  84     -30.846  37.464  40.495  1.00  2.87           H  
ATOM   1227 2HB  SER A  84     -30.854  39.194  40.815  1.00  2.87           H  
ATOM   1228  HG  SER A  84     -32.431  37.161  41.970  1.00  2.87           H  
ATOM   1229  N   LEU A  85     -34.580  39.119  40.673  1.00  2.60           N  
ATOM   1230  CA  LEU A  85     -35.591  39.982  41.247  1.00  2.60           C  
ATOM   1231  C   LEU A  85     -35.022  40.818  42.396  1.00  2.60           C  
ATOM   1232  O   LEU A  85     -35.541  41.889  42.706  1.00  2.60           O  
ATOM   1233  CB  LEU A  85     -36.736  39.079  41.707  1.00  2.60           C  
ATOM   1234  CG  LEU A  85     -36.411  38.164  42.867  1.00  2.60           C  
ATOM   1235  CD1 LEU A  85     -36.873  38.830  44.159  1.00  2.60           C  
ATOM   1236  CD2 LEU A  85     -37.025  36.800  42.630  1.00  2.60           C  
ATOM   1237  H   LEU A  85     -34.757  38.126  40.642  1.00  2.60           H  
ATOM   1238  HA  LEU A  85     -35.951  40.657  40.469  1.00  2.60           H  
ATOM   1239 1HB  LEU A  85     -37.567  39.706  42.019  1.00  2.60           H  
ATOM   1240 2HB  LEU A  85     -37.057  38.460  40.872  1.00  2.60           H  
ATOM   1241  HG  LEU A  85     -35.336  38.040  42.933  1.00  2.60           H  
ATOM   1242 1HD1 LEU A  85     -36.616  38.202  45.004  1.00  2.60           H  
ATOM   1243 2HD1 LEU A  85     -36.387  39.795  44.270  1.00  2.60           H  
ATOM   1244 3HD1 LEU A  85     -37.953  38.973  44.126  1.00  2.60           H  
ATOM   1245 1HD2 LEU A  85     -36.765  36.152  43.439  1.00  2.60           H  
ATOM   1246 2HD2 LEU A  85     -38.087  36.869  42.563  1.00  2.60           H  
ATOM   1247 3HD2 LEU A  85     -36.637  36.383  41.703  1.00  2.60           H  
ATOM   1248  N   SER A  86     -33.912  40.370  42.998  1.00  2.33           N  
ATOM   1249  CA  SER A  86     -33.297  41.089  44.097  1.00  2.33           C  
ATOM   1250  C   SER A  86     -32.725  42.449  43.675  1.00  2.33           C  
ATOM   1251  O   SER A  86     -32.472  43.301  44.526  1.00  2.33           O  
ATOM   1252  CB  SER A  86     -32.221  40.229  44.732  1.00  2.33           C  
ATOM   1253  OG  SER A  86     -31.161  39.991  43.846  1.00  2.33           O  
ATOM   1254  H   SER A  86     -33.469  39.509  42.678  1.00  2.33           H  
ATOM   1255  HA  SER A  86     -34.067  41.273  44.849  1.00  2.33           H  
ATOM   1256 1HB  SER A  86     -31.844  40.729  45.622  1.00  2.33           H  
ATOM   1257 2HB  SER A  86     -32.653  39.281  45.047  1.00  2.33           H  
ATOM   1258  HG  SER A  86     -31.493  39.335  43.201  1.00  2.33           H  
ATOM   1259  N   GLY A  87     -32.497  42.647  42.368  1.00  2.10           N  
ATOM   1260  CA  GLY A  87     -31.989  43.914  41.856  1.00  2.10           C  
ATOM   1261  C   GLY A  87     -33.114  44.801  41.317  1.00  2.10           C  
ATOM   1262  O   GLY A  87     -32.857  45.909  40.835  1.00  2.10           O  
ATOM   1263  H   GLY A  87     -32.711  41.907  41.701  1.00  2.10           H  
ATOM   1264 1HA  GLY A  87     -31.447  44.439  42.643  1.00  2.10           H  
ATOM   1265 2HA  GLY A  87     -31.275  43.717  41.055  1.00  2.10           H  
ATOM   1266  N   CYS A  88     -34.360  44.303  41.368  1.00  1.96           N  
ATOM   1267  CA  CYS A  88     -35.513  45.025  40.840  1.00  1.96           C  
ATOM   1268  C   CYS A  88     -36.194  45.893  41.904  1.00  1.96           C  
ATOM   1269  O   CYS A  88     -36.805  45.353  42.825  1.00  1.96           O  
ATOM   1270  CB  CYS A  88     -36.540  44.046  40.278  1.00  1.96           C  
ATOM   1271  SG  CYS A  88     -38.020  44.831  39.617  1.00  1.96           S  
ATOM   1272  H   CYS A  88     -34.530  43.400  41.808  1.00  1.96           H  
ATOM   1273  HA  CYS A  88     -35.151  45.621  40.016  1.00  1.96           H  
ATOM   1274 1HB  CYS A  88     -36.095  43.442  39.502  1.00  1.96           H  
ATOM   1275 2HB  CYS A  88     -36.843  43.363  41.057  1.00  1.96           H  
ATOM   1276  HG  CYS A  88     -38.636  43.698  39.225  1.00  1.96           H  
ATOM   1277  N   PRO A  89     -36.225  47.229  41.767  1.00  1.94           N  
ATOM   1278  CA  PRO A  89     -36.773  48.149  42.751  1.00  1.94           C  
ATOM   1279  C   PRO A  89     -38.277  47.991  42.904  1.00  1.94           C  
ATOM   1280  O   PRO A  89     -38.857  48.407  43.903  1.00  1.94           O  
ATOM   1281  CB  PRO A  89     -36.425  49.519  42.160  1.00  1.94           C  
ATOM   1282  CG  PRO A  89     -36.308  49.285  40.683  1.00  1.94           C  
ATOM   1283  CD  PRO A  89     -35.759  47.879  40.534  1.00  1.94           C  
ATOM   1284  HA  PRO A  89     -36.273  47.996  43.714  1.00  1.94           H  
ATOM   1285 1HB  PRO A  89     -37.210  50.244  42.409  1.00  1.94           H  
ATOM   1286 2HB  PRO A  89     -35.492  49.896  42.596  1.00  1.94           H  
ATOM   1287 1HG  PRO A  89     -37.278  49.414  40.196  1.00  1.94           H  
ATOM   1288 2HG  PRO A  89     -35.641  50.043  40.249  1.00  1.94           H  
ATOM   1289 1HD  PRO A  89     -36.220  47.444  39.637  1.00  1.94           H  
ATOM   1290 2HD  PRO A  89     -34.659  47.885  40.478  1.00  1.94           H  
ATOM   1291  N   ARG A  90     -38.913  47.389  41.907  1.00  2.06           N  
ATOM   1292  CA  ARG A  90     -40.348  47.209  41.906  1.00  2.06           C  
ATOM   1293  C   ARG A  90     -40.767  45.866  42.492  1.00  2.06           C  
ATOM   1294  O   ARG A  90     -41.955  45.594  42.647  1.00  2.06           O  
ATOM   1295  CB  ARG A  90     -40.856  47.348  40.487  1.00  2.06           C  
ATOM   1296  CG  ARG A  90     -40.634  48.729  39.901  1.00  2.06           C  
ATOM   1297  CD  ARG A  90     -41.047  48.777  38.511  1.00  2.06           C  
ATOM   1298  NE  ARG A  90     -40.832  50.058  37.890  1.00  2.06           N  
ATOM   1299  CZ  ARG A  90     -41.122  50.307  36.601  1.00  2.06           C  
ATOM   1300  NH1 ARG A  90     -41.626  49.342  35.857  1.00  2.06           N  
ATOM   1301  NH2 ARG A  90     -40.899  51.508  36.085  1.00  2.06           N  
ATOM   1302  H   ARG A  90     -38.392  47.053  41.112  1.00  2.06           H  
ATOM   1303  HA  ARG A  90     -40.792  48.003  42.508  1.00  2.06           H  
ATOM   1304 1HB  ARG A  90     -40.366  46.632  39.838  1.00  2.06           H  
ATOM   1305 2HB  ARG A  90     -41.926  47.139  40.455  1.00  2.06           H  
ATOM   1306 1HG  ARG A  90     -41.212  49.461  40.464  1.00  2.06           H  
ATOM   1307 2HG  ARG A  90     -39.581  48.977  39.953  1.00  2.06           H  
ATOM   1308 1HD  ARG A  90     -40.475  48.037  37.955  1.00  2.06           H  
ATOM   1309 2HD  ARG A  90     -42.107  48.548  38.448  1.00  2.06           H  
ATOM   1310  HE  ARG A  90     -40.444  50.803  38.448  1.00  2.06           H  
ATOM   1311 1HH1 ARG A  90     -41.797  48.403  36.269  1.00  2.06           H  
ATOM   1312 2HH1 ARG A  90     -41.846  49.516  34.888  1.00  2.06           H  
ATOM   1313 1HH2 ARG A  90     -40.510  52.242  36.661  1.00  2.06           H  
ATOM   1314 2HH2 ARG A  90     -41.116  51.691  35.115  1.00  2.06           H  
ATOM   1315  N   ALA A  91     -39.794  45.027  42.872  1.00  2.33           N  
ATOM   1316  CA  ALA A  91     -40.088  43.712  43.450  1.00  2.33           C  
ATOM   1317  C   ALA A  91     -40.887  43.864  44.745  1.00  2.33           C  
ATOM   1318  O   ALA A  91     -41.614  42.960  45.155  1.00  2.33           O  
ATOM   1319  CB  ALA A  91     -38.805  42.937  43.705  1.00  2.33           C  
ATOM   1320  H   ALA A  91     -38.813  45.287  42.761  1.00  2.33           H  
ATOM   1321  HA  ALA A  91     -40.701  43.157  42.740  1.00  2.33           H  
ATOM   1322 1HB  ALA A  91     -39.044  41.956  44.114  1.00  2.33           H  
ATOM   1323 2HB  ALA A  91     -38.262  42.814  42.776  1.00  2.33           H  
ATOM   1324 3HB  ALA A  91     -38.184  43.485  44.412  1.00  2.33           H  
ATOM   1325  N   LYS A  92     -40.695  45.003  45.413  1.00  2.76           N  
ATOM   1326  CA  LYS A  92     -41.362  45.354  46.660  1.00  2.76           C  
ATOM   1327  C   LYS A  92     -42.874  45.562  46.507  1.00  2.76           C  
ATOM   1328  O   LYS A  92     -43.600  45.573  47.503  1.00  2.76           O  
ATOM   1329  CB  LYS A  92     -40.750  46.633  47.227  1.00  2.76           C  
ATOM   1330  CG  LYS A  92     -41.071  47.880  46.408  1.00  2.76           C  
ATOM   1331  CD  LYS A  92     -40.375  49.116  46.953  1.00  2.76           C  
ATOM   1332  CE  LYS A  92     -40.734  50.347  46.130  1.00  2.76           C  
ATOM   1333  NZ  LYS A  92     -40.032  51.561  46.613  1.00  2.76           N  
ATOM   1334  H   LYS A  92     -40.064  45.678  45.007  1.00  2.76           H  
ATOM   1335  HA  LYS A  92     -41.208  44.539  47.368  1.00  2.76           H  
ATOM   1336 1HB  LYS A  92     -41.109  46.793  48.241  1.00  2.76           H  
ATOM   1337 2HB  LYS A  92     -39.666  46.533  47.269  1.00  2.76           H  
ATOM   1338 1HG  LYS A  92     -40.777  47.720  45.372  1.00  2.76           H  
ATOM   1339 2HG  LYS A  92     -42.144  48.060  46.435  1.00  2.76           H  
ATOM   1340 1HD  LYS A  92     -40.664  49.276  47.990  1.00  2.76           H  
ATOM   1341 2HD  LYS A  92     -39.295  48.968  46.907  1.00  2.76           H  
ATOM   1342 1HE  LYS A  92     -40.461  50.169  45.089  1.00  2.76           H  
ATOM   1343 2HE  LYS A  92     -41.811  50.512  46.187  1.00  2.76           H  
ATOM   1344 1HZ  LYS A  92     -40.294  52.350  46.041  1.00  2.76           H  
ATOM   1345 2HZ  LYS A  92     -40.286  51.739  47.572  1.00  2.76           H  
ATOM   1346 3HZ  LYS A  92     -39.034  51.416  46.550  1.00  2.76           H  
ATOM   1347  N   LYS A  93     -43.351  45.801  45.281  1.00  3.32           N  
ATOM   1348  CA  LYS A  93     -44.773  46.035  45.086  1.00  3.32           C  
ATOM   1349  C   LYS A  93     -45.476  44.694  45.075  1.00  3.32           C  
ATOM   1350  O   LYS A  93     -44.982  43.747  44.461  1.00  3.32           O  
ATOM   1351  CB  LYS A  93     -45.029  46.803  43.789  1.00  3.32           C  
ATOM   1352  CG  LYS A  93     -44.480  48.229  43.794  1.00  3.32           C  
ATOM   1353  CD  LYS A  93     -44.887  48.989  42.535  1.00  3.32           C  
ATOM   1354  CE  LYS A  93     -44.372  50.423  42.560  1.00  3.32           C  
ATOM   1355  NZ  LYS A  93     -44.852  51.211  41.386  1.00  3.32           N  
ATOM   1356  H   LYS A  93     -42.738  45.774  44.467  1.00  3.32           H  
ATOM   1357  HA  LYS A  93     -45.157  46.615  45.924  1.00  3.32           H  
ATOM   1358 1HB  LYS A  93     -44.558  46.271  42.960  1.00  3.32           H  
ATOM   1359 2HB  LYS A  93     -46.098  46.846  43.590  1.00  3.32           H  
ATOM   1360 1HG  LYS A  93     -44.843  48.756  44.675  1.00  3.32           H  
ATOM   1361 2HG  LYS A  93     -43.388  48.184  43.840  1.00  3.32           H  
ATOM   1362 1HD  LYS A  93     -44.476  48.479  41.661  1.00  3.32           H  
ATOM   1363 2HD  LYS A  93     -45.973  49.002  42.450  1.00  3.32           H  
ATOM   1364 1HE  LYS A  93     -44.710  50.908  43.474  1.00  3.32           H  
ATOM   1365 2HE  LYS A  93     -43.280  50.406  42.551  1.00  3.32           H  
ATOM   1366 1HZ  LYS A  93     -44.488  52.152  41.442  1.00  3.32           H  
ATOM   1367 2HZ  LYS A  93     -44.538  50.780  40.530  1.00  3.32           H  
ATOM   1368 3HZ  LYS A  93     -45.861  51.240  41.394  1.00  3.32           H  
ATOM   1369  N   SER A  94     -46.660  44.605  45.689  1.00  3.96           N  
ATOM   1370  CA  SER A  94     -47.346  43.313  45.728  1.00  3.96           C  
ATOM   1371  C   SER A  94     -46.419  42.292  46.406  1.00  3.96           C  
ATOM   1372  O   SER A  94     -46.444  42.145  47.629  1.00  3.96           O  
ATOM   1373  CB  SER A  94     -47.801  42.866  44.341  1.00  3.96           C  
ATOM   1374  OG  SER A  94     -48.666  41.769  44.441  1.00  3.96           O  
ATOM   1375  H   SER A  94     -47.049  45.405  46.164  1.00  3.96           H  
ATOM   1376  HA  SER A  94     -48.238  43.414  46.347  1.00  3.96           H  
ATOM   1377 1HB  SER A  94     -48.321  43.691  43.857  1.00  3.96           H  
ATOM   1378 2HB  SER A  94     -46.969  42.605  43.706  1.00  3.96           H  
ATOM   1379  HG  SER A  94     -48.175  41.091  44.920  1.00  3.96           H  
ATOM   1380  N   GLY A  95     -45.677  41.539  45.612  1.00  4.64           N  
ATOM   1381  CA  GLY A  95     -44.755  40.536  46.111  1.00  4.64           C  
ATOM   1382  C   GLY A  95     -44.310  39.597  45.006  1.00  4.64           C  
ATOM   1383  O   GLY A  95     -45.034  39.364  44.034  1.00  4.64           O  
ATOM   1384  H   GLY A  95     -45.674  41.776  44.629  1.00  4.64           H  
ATOM   1385 1HA  GLY A  95     -43.884  41.035  46.536  1.00  4.64           H  
ATOM   1386 2HA  GLY A  95     -45.228  39.968  46.910  1.00  4.64           H  
ATOM   1387  N   VAL A  96     -43.120  39.039  45.178  1.00  5.31           N  
ATOM   1388  CA  VAL A  96     -42.543  38.125  44.206  1.00  5.31           C  
ATOM   1389  C   VAL A  96     -42.147  36.819  44.884  1.00  5.31           C  
ATOM   1390  O   VAL A  96     -41.455  36.826  45.901  1.00  5.31           O  
ATOM   1391  CB  VAL A  96     -41.299  38.769  43.543  1.00  5.31           C  
ATOM   1392  CG1 VAL A  96     -40.693  37.821  42.557  1.00  5.31           C  
ATOM   1393  CG2 VAL A  96     -41.677  40.081  42.837  1.00  5.31           C  
ATOM   1394  H   VAL A  96     -42.591  39.272  46.006  1.00  5.31           H  
ATOM   1395  HA  VAL A  96     -43.284  37.909  43.436  1.00  5.31           H  
ATOM   1396  HB  VAL A  96     -40.553  38.971  44.311  1.00  5.31           H  
ATOM   1397 1HG1 VAL A  96     -39.820  38.286  42.115  1.00  5.31           H  
ATOM   1398 2HG1 VAL A  96     -40.403  36.903  43.063  1.00  5.31           H  
ATOM   1399 3HG1 VAL A  96     -41.416  37.593  41.778  1.00  5.31           H  
ATOM   1400 1HG2 VAL A  96     -40.786  40.515  42.386  1.00  5.31           H  
ATOM   1401 2HG2 VAL A  96     -42.418  39.878  42.063  1.00  5.31           H  
ATOM   1402 3HG2 VAL A  96     -42.093  40.792  43.556  1.00  5.31           H  
ATOM   1403  N   LYS A  97     -42.585  35.694  44.333  1.00  5.97           N  
ATOM   1404  CA  LYS A  97     -42.189  34.411  44.899  1.00  5.97           C  
ATOM   1405  C   LYS A  97     -40.781  34.142  44.393  1.00  5.97           C  
ATOM   1406  O   LYS A  97     -40.531  34.241  43.193  1.00  5.97           O  
ATOM   1407  CB  LYS A  97     -43.167  33.302  44.512  1.00  5.97           C  
ATOM   1408  CG  LYS A  97     -42.904  31.954  45.193  1.00  5.97           C  
ATOM   1409  CD  LYS A  97     -43.999  30.939  44.846  1.00  5.97           C  
ATOM   1410  CE  LYS A  97     -43.822  29.615  45.607  1.00  5.97           C  
ATOM   1411  NZ  LYS A  97     -44.919  28.651  45.292  1.00  5.97           N  
ATOM   1412  H   LYS A  97     -43.172  35.731  43.511  1.00  5.97           H  
ATOM   1413  HA  LYS A  97     -42.154  34.486  45.986  1.00  5.97           H  
ATOM   1414 1HB  LYS A  97     -44.182  33.611  44.762  1.00  5.97           H  
ATOM   1415 2HB  LYS A  97     -43.129  33.145  43.434  1.00  5.97           H  
ATOM   1416 1HG  LYS A  97     -41.936  31.565  44.864  1.00  5.97           H  
ATOM   1417 2HG  LYS A  97     -42.871  32.091  46.273  1.00  5.97           H  
ATOM   1418 1HD  LYS A  97     -44.975  31.360  45.095  1.00  5.97           H  
ATOM   1419 2HD  LYS A  97     -43.975  30.736  43.776  1.00  5.97           H  
ATOM   1420 1HE  LYS A  97     -42.866  29.164  45.342  1.00  5.97           H  
ATOM   1421 2HE  LYS A  97     -43.832  29.819  46.677  1.00  5.97           H  
ATOM   1422 1HZ  LYS A  97     -44.810  27.769  45.816  1.00  5.97           H  
ATOM   1423 2HZ  LYS A  97     -45.803  29.051  45.545  1.00  5.97           H  
ATOM   1424 3HZ  LYS A  97     -44.920  28.436  44.312  1.00  5.97           H  
ATOM   1425  N   VAL A  98     -39.854  33.852  45.297  1.00  6.64           N  
ATOM   1426  CA  VAL A  98     -38.461  33.725  44.890  1.00  6.64           C  
ATOM   1427  C   VAL A  98     -38.029  32.330  44.438  1.00  6.64           C  
ATOM   1428  O   VAL A  98     -37.520  32.175  43.327  1.00  6.64           O  
ATOM   1429  CB  VAL A  98     -37.573  34.185  46.055  1.00  6.64           C  
ATOM   1430  CG1 VAL A  98     -36.102  34.005  45.709  1.00  6.64           C  
ATOM   1431  CG2 VAL A  98     -37.909  35.640  46.374  1.00  6.64           C  
ATOM   1432  H   VAL A  98     -40.113  33.766  46.268  1.00  6.64           H  
ATOM   1433  HA  VAL A  98     -38.302  34.408  44.057  1.00  6.64           H  
ATOM   1434  HB  VAL A  98     -37.776  33.569  46.928  1.00  6.64           H  
ATOM   1435 1HG1 VAL A  98     -35.491  34.326  46.551  1.00  6.64           H  
ATOM   1436 2HG1 VAL A  98     -35.900  32.961  45.498  1.00  6.64           H  
ATOM   1437 3HG1 VAL A  98     -35.852  34.598  44.841  1.00  6.64           H  
ATOM   1438 1HG2 VAL A  98     -37.300  35.982  47.209  1.00  6.64           H  
ATOM   1439 2HG2 VAL A  98     -37.716  36.251  45.517  1.00  6.64           H  
ATOM   1440 3HG2 VAL A  98     -38.966  35.722  46.637  1.00  6.64           H  
ATOM   1441  N   ALA A  99     -38.195  31.314  45.283  1.00  7.32           N  
ATOM   1442  CA  ALA A  99     -37.750  29.984  44.879  1.00  7.32           C  
ATOM   1443  C   ALA A  99     -38.342  28.873  45.748  1.00  7.32           C  
ATOM   1444  O   ALA A  99     -38.536  29.061  46.953  1.00  7.32           O  
ATOM   1445  CB  ALA A  99     -36.225  29.904  44.967  1.00  7.32           C  
ATOM   1446  H   ALA A  99     -38.621  31.464  46.184  1.00  7.32           H  
ATOM   1447  HA  ALA A  99     -38.065  29.846  43.850  1.00  7.32           H  
ATOM   1448 1HB  ALA A  99     -35.877  28.931  44.643  1.00  7.32           H  
ATOM   1449 2HB  ALA A  99     -35.771  30.668  44.337  1.00  7.32           H  
ATOM   1450 3HB  ALA A  99     -35.916  30.062  46.001  1.00  7.32           H  
ATOM   1451  N   PRO A 100     -38.505  27.649  45.207  1.00  8.01           N  
ATOM   1452  CA  PRO A 100     -38.902  26.447  45.917  1.00  8.01           C  
ATOM   1453  C   PRO A 100     -37.703  25.907  46.674  1.00  8.01           C  
ATOM   1454  O   PRO A 100     -37.129  24.879  46.320  1.00  8.01           O  
ATOM   1455  CB  PRO A 100     -39.347  25.516  44.788  1.00  8.01           C  
ATOM   1456  CG  PRO A 100     -38.484  25.921  43.615  1.00  8.01           C  
ATOM   1457  CD  PRO A 100     -38.330  27.436  43.747  1.00  8.01           C  
ATOM   1458  HA  PRO A 100     -39.732  26.675  46.602  1.00  8.01           H  
ATOM   1459 1HB  PRO A 100     -39.198  24.466  45.091  1.00  8.01           H  
ATOM   1460 2HB  PRO A 100     -40.426  25.642  44.598  1.00  8.01           H  
ATOM   1461 1HG  PRO A 100     -37.518  25.395  43.662  1.00  8.01           H  
ATOM   1462 2HG  PRO A 100     -38.962  25.620  42.669  1.00  8.01           H  
ATOM   1463 1HD  PRO A 100     -37.332  27.716  43.404  1.00  8.01           H  
ATOM   1464 2HD  PRO A 100     -39.129  27.943  43.180  1.00  8.01           H  
ATOM   1465  N   THR A 101     -37.311  26.646  47.699  1.00  8.67           N  
ATOM   1466  CA  THR A 101     -36.123  26.340  48.473  1.00  8.67           C  
ATOM   1467  C   THR A 101     -36.187  24.909  48.983  1.00  8.67           C  
ATOM   1468  O   THR A 101     -37.182  24.487  49.566  1.00  8.67           O  
ATOM   1469  CB  THR A 101     -35.974  27.337  49.639  1.00  8.67           C  
ATOM   1470  OG1 THR A 101     -35.917  28.671  49.108  1.00  8.67           O  
ATOM   1471  CG2 THR A 101     -34.705  27.062  50.436  1.00  8.67           C  
ATOM   1472  H   THR A 101     -37.852  27.485  47.912  1.00  8.67           H  
ATOM   1473  HA  THR A 101     -35.253  26.435  47.824  1.00  8.67           H  
ATOM   1474  HB  THR A 101     -36.841  27.254  50.305  1.00  8.67           H  
ATOM   1475  HG1 THR A 101     -36.771  28.884  48.698  1.00  8.67           H  
ATOM   1476 1HG2 THR A 101     -34.625  27.785  51.248  1.00  8.67           H  
ATOM   1477 2HG2 THR A 101     -34.737  26.077  50.848  1.00  8.67           H  
ATOM   1478 3HG2 THR A 101     -33.836  27.152  49.783  1.00  8.67           H  
ATOM   1479  N   LYS A 102     -35.089  24.174  48.788  1.00  9.24           N  
ATOM   1480  CA  LYS A 102     -34.956  22.754  49.144  1.00  9.24           C  
ATOM   1481  C   LYS A 102     -35.208  22.408  50.611  1.00  9.24           C  
ATOM   1482  O   LYS A 102     -35.461  21.252  50.944  1.00  9.24           O  
ATOM   1483  CB  LYS A 102     -33.540  22.276  48.799  1.00  9.24           C  
ATOM   1484  CG  LYS A 102     -32.443  22.876  49.710  1.00  9.24           C  
ATOM   1485  CD  LYS A 102     -31.045  22.394  49.348  1.00  9.24           C  
ATOM   1486  CE  LYS A 102     -29.967  23.047  50.249  1.00  9.24           C  
ATOM   1487  NZ  LYS A 102     -30.065  22.621  51.700  1.00  9.24           N  
ATOM   1488  H   LYS A 102     -34.313  24.615  48.316  1.00  9.24           H  
ATOM   1489  HA  LYS A 102     -35.678  22.194  48.545  1.00  9.24           H  
ATOM   1490 1HB  LYS A 102     -33.493  21.191  48.893  1.00  9.24           H  
ATOM   1491 2HB  LYS A 102     -33.308  22.530  47.765  1.00  9.24           H  
ATOM   1492 1HG  LYS A 102     -32.475  23.964  49.673  1.00  9.24           H  
ATOM   1493 2HG  LYS A 102     -32.627  22.566  50.733  1.00  9.24           H  
ATOM   1494 1HD  LYS A 102     -30.997  21.312  49.470  1.00  9.24           H  
ATOM   1495 2HD  LYS A 102     -30.833  22.636  48.307  1.00  9.24           H  
ATOM   1496 1HE  LYS A 102     -28.986  22.769  49.870  1.00  9.24           H  
ATOM   1497 2HE  LYS A 102     -30.073  24.130  50.197  1.00  9.24           H  
ATOM   1498 1HZ  LYS A 102     -29.341  23.073  52.230  1.00  9.24           H  
ATOM   1499 2HZ  LYS A 102     -30.979  22.883  52.123  1.00  9.24           H  
ATOM   1500 3HZ  LYS A 102     -29.958  21.628  51.771  1.00  9.24           H  
ATOM   1501  N   ASP A 103     -35.111  23.398  51.486  1.00  9.70           N  
ATOM   1502  CA  ASP A 103     -35.273  23.196  52.914  1.00  9.70           C  
ATOM   1503  C   ASP A 103     -36.746  23.195  53.338  1.00  9.70           C  
ATOM   1504  O   ASP A 103     -37.069  22.817  54.468  1.00  9.70           O  
ATOM   1505  CB  ASP A 103     -34.516  24.296  53.653  1.00  9.70           C  
ATOM   1506  CG  ASP A 103     -32.988  24.227  53.405  1.00  9.70           C  
ATOM   1507  OD1 ASP A 103     -32.475  23.160  53.092  1.00  9.70           O  
ATOM   1508  OD2 ASP A 103     -32.355  25.242  53.504  1.00  9.70           O  
ATOM   1509  H   ASP A 103     -34.925  24.322  51.137  1.00  9.70           H  
ATOM   1510  HA  ASP A 103     -34.843  22.229  53.175  1.00  9.70           H  
ATOM   1511 1HB  ASP A 103     -34.890  25.272  53.336  1.00  9.70           H  
ATOM   1512 2HB  ASP A 103     -34.704  24.208  54.724  1.00  9.70           H  
ATOM   1513  N   ASP A 104     -37.630  23.638  52.441  1.00 10.05           N  
ATOM   1514  CA  ASP A 104     -39.057  23.719  52.720  1.00 10.05           C  
ATOM   1515  C   ASP A 104     -39.802  22.616  51.980  1.00 10.05           C  
ATOM   1516  O   ASP A 104     -39.291  22.046  51.020  1.00 10.05           O  
ATOM   1517  CB  ASP A 104     -39.616  25.080  52.298  1.00 10.05           C  
ATOM   1518  CG  ASP A 104     -39.040  26.258  53.098  1.00 10.05           C  
ATOM   1519  OD1 ASP A 104     -38.911  26.148  54.294  1.00 10.05           O  
ATOM   1520  OD2 ASP A 104     -38.754  27.265  52.494  1.00 10.05           O  
ATOM   1521  H   ASP A 104     -37.317  23.910  51.509  1.00 10.05           H  
ATOM   1522  HA  ASP A 104     -39.217  23.587  53.789  1.00 10.05           H  
ATOM   1523 1HB  ASP A 104     -39.394  25.236  51.239  1.00 10.05           H  
ATOM   1524 2HB  ASP A 104     -40.700  25.074  52.401  1.00 10.05           H  
ATOM   1525  N   LYS A 105     -41.019  22.306  52.405  1.00 10.33           N  
ATOM   1526  CA  LYS A 105     -41.809  21.360  51.626  1.00 10.33           C  
ATOM   1527  C   LYS A 105     -41.999  21.913  50.211  1.00 10.33           C  
ATOM   1528  O   LYS A 105     -42.380  23.073  50.050  1.00 10.33           O  
ATOM   1529  CB  LYS A 105     -43.166  21.093  52.286  1.00 10.33           C  
ATOM   1530  CG  LYS A 105     -44.014  20.047  51.551  1.00 10.33           C  
ATOM   1531  CD  LYS A 105     -45.339  19.755  52.255  1.00 10.33           C  
ATOM   1532  CE  LYS A 105     -46.131  18.674  51.497  1.00 10.33           C  
ATOM   1533  NZ  LYS A 105     -46.642  19.179  50.183  1.00 10.33           N  
ATOM   1534  H   LYS A 105     -41.405  22.749  53.225  1.00 10.33           H  
ATOM   1535  HA  LYS A 105     -41.262  20.421  51.550  1.00 10.33           H  
ATOM   1536 1HB  LYS A 105     -43.018  20.749  53.309  1.00 10.33           H  
ATOM   1537 2HB  LYS A 105     -43.739  22.018  52.326  1.00 10.33           H  
ATOM   1538 1HG  LYS A 105     -44.238  20.413  50.554  1.00 10.33           H  
ATOM   1539 2HG  LYS A 105     -43.448  19.123  51.456  1.00 10.33           H  
ATOM   1540 1HD  LYS A 105     -45.147  19.414  53.273  1.00 10.33           H  
ATOM   1541 2HD  LYS A 105     -45.935  20.666  52.299  1.00 10.33           H  
ATOM   1542 1HE  LYS A 105     -45.479  17.822  51.315  1.00 10.33           H  
ATOM   1543 2HE  LYS A 105     -46.976  18.351  52.104  1.00 10.33           H  
ATOM   1544 1HZ  LYS A 105     -47.168  18.451  49.675  1.00 10.33           H  
ATOM   1545 2HZ  LYS A 105     -47.260  19.961  50.332  1.00 10.33           H  
ATOM   1546 3HZ  LYS A 105     -45.865  19.480  49.595  1.00 10.33           H  
ATOM   1547  N   GLU A 106     -41.758  21.087  49.195  1.00 10.54           N  
ATOM   1548  CA  GLU A 106     -41.946  21.517  47.810  1.00 10.54           C  
ATOM   1549  C   GLU A 106     -43.441  21.607  47.533  1.00 10.54           C  
ATOM   1550  O   GLU A 106     -44.219  20.839  48.106  1.00 10.54           O  
ATOM   1551  CB  GLU A 106     -41.261  20.551  46.835  1.00 10.54           C  
ATOM   1552  CG  GLU A 106     -39.735  20.523  46.952  1.00 10.54           C  
ATOM   1553  CD  GLU A 106     -39.064  19.600  45.951  1.00 10.54           C  
ATOM   1554  OE1 GLU A 106     -39.749  19.059  45.116  1.00 10.54           O  
ATOM   1555  OE2 GLU A 106     -37.867  19.445  46.027  1.00 10.54           O  
ATOM   1556  H   GLU A 106     -41.429  20.152  49.387  1.00 10.54           H  
ATOM   1557  HA  GLU A 106     -41.512  22.510  47.686  1.00 10.54           H  
ATOM   1558 1HB  GLU A 106     -41.637  19.541  46.994  1.00 10.54           H  
ATOM   1559 2HB  GLU A 106     -41.501  20.835  45.815  1.00 10.54           H  
ATOM   1560 1HG  GLU A 106     -39.355  21.536  46.806  1.00 10.54           H  
ATOM   1561 2HG  GLU A 106     -39.467  20.213  47.964  1.00 10.54           H  
ATOM   1562  N   ASP A 107     -43.853  22.488  46.623  1.00 10.69           N  
ATOM   1563  CA  ASP A 107     -45.285  22.637  46.351  1.00 10.69           C  
ATOM   1564  C   ASP A 107     -45.754  22.552  44.877  1.00 10.69           C  
ATOM   1565  O   ASP A 107     -46.508  23.416  44.426  1.00 10.69           O  
ATOM   1566  CB  ASP A 107     -45.715  23.978  46.943  1.00 10.69           C  
ATOM   1567  CG  ASP A 107     -44.953  25.162  46.316  1.00 10.69           C  
ATOM   1568  OD1 ASP A 107     -44.079  24.922  45.513  1.00 10.69           O  
ATOM   1569  OD2 ASP A 107     -45.216  26.292  46.679  1.00 10.69           O  
ATOM   1570  H   ASP A 107     -43.181  23.082  46.159  1.00 10.69           H  
ATOM   1571  HA  ASP A 107     -45.812  21.858  46.902  1.00 10.69           H  
ATOM   1572 1HB  ASP A 107     -46.782  24.119  46.798  1.00 10.69           H  
ATOM   1573 2HB  ASP A 107     -45.525  23.974  48.021  1.00 10.69           H  
ATOM   1574  N   PRO A 108     -45.427  21.465  44.128  1.00 10.81           N  
ATOM   1575  CA  PRO A 108     -45.818  21.208  42.742  1.00 10.81           C  
ATOM   1576  C   PRO A 108     -47.315  20.937  42.664  1.00 10.81           C  
ATOM   1577  O   PRO A 108     -47.939  21.001  41.606  1.00 10.81           O  
ATOM   1578  CB  PRO A 108     -45.010  19.962  42.379  1.00 10.81           C  
ATOM   1579  CG  PRO A 108     -44.781  19.266  43.701  1.00 10.81           C  
ATOM   1580  CD  PRO A 108     -44.623  20.378  44.708  1.00 10.81           C  
ATOM   1581  HA  PRO A 108     -45.540  22.076  42.129  1.00 10.81           H  
ATOM   1582 1HB  PRO A 108     -45.576  19.343  41.666  1.00 10.81           H  
ATOM   1583 2HB  PRO A 108     -44.075  20.252  41.880  1.00 10.81           H  
ATOM   1584 1HG  PRO A 108     -45.626  18.602  43.936  1.00 10.81           H  
ATOM   1585 2HG  PRO A 108     -43.883  18.627  43.644  1.00 10.81           H  
ATOM   1586 1HD  PRO A 108     -45.014  20.051  45.681  1.00 10.81           H  
ATOM   1587 2HD  PRO A 108     -43.571  20.659  44.742  1.00 10.81           H  
ATOM   1588  N   GLU A 109     -47.886  20.690  43.838  1.00 10.88           N  
ATOM   1589  CA  GLU A 109     -49.279  20.386  44.091  1.00 10.88           C  
ATOM   1590  C   GLU A 109     -50.169  21.545  43.666  1.00 10.88           C  
ATOM   1591  O   GLU A 109     -51.360  21.369  43.409  1.00 10.88           O  
ATOM   1592  CB  GLU A 109     -49.448  20.149  45.594  1.00 10.88           C  
ATOM   1593  CG  GLU A 109     -48.720  18.914  46.125  1.00 10.88           C  
ATOM   1594  CD  GLU A 109     -48.785  18.791  47.644  1.00 10.88           C  
ATOM   1595  OE1 GLU A 109     -49.421  19.614  48.260  1.00 10.88           O  
ATOM   1596  OE2 GLU A 109     -48.154  17.902  48.193  1.00 10.88           O  
ATOM   1597  H   GLU A 109     -47.289  20.674  44.645  1.00 10.88           H  
ATOM   1598  HA  GLU A 109     -49.558  19.495  43.528  1.00 10.88           H  
ATOM   1599 1HB  GLU A 109     -49.071  21.019  46.136  1.00 10.88           H  
ATOM   1600 2HB  GLU A 109     -50.507  20.050  45.829  1.00 10.88           H  
ATOM   1601 1HG  GLU A 109     -49.158  18.023  45.676  1.00 10.88           H  
ATOM   1602 2HG  GLU A 109     -47.675  18.969  45.814  1.00 10.88           H  
ATOM   1603  N   LEU A 110     -49.586  22.742  43.601  1.00 10.94           N  
ATOM   1604  CA  LEU A 110     -50.319  23.933  43.229  1.00 10.94           C  
ATOM   1605  C   LEU A 110     -50.525  24.051  41.719  1.00 10.94           C  
ATOM   1606  O   LEU A 110     -51.333  24.865  41.262  1.00 10.94           O  
ATOM   1607  CB  LEU A 110     -49.555  25.155  43.718  1.00 10.94           C  
ATOM   1608  CG  LEU A 110     -49.399  25.259  45.223  1.00 10.94           C  
ATOM   1609  CD1 LEU A 110     -48.518  26.442  45.538  1.00 10.94           C  
ATOM   1610  CD2 LEU A 110     -50.765  25.386  45.867  1.00 10.94           C  
ATOM   1611  H   LEU A 110     -48.593  22.835  43.823  1.00 10.94           H  
ATOM   1612  HA  LEU A 110     -51.296  23.899  43.712  1.00 10.94           H  
ATOM   1613 1HB  LEU A 110     -48.551  25.127  43.286  1.00 10.94           H  
ATOM   1614 2HB  LEU A 110     -50.060  26.052  43.367  1.00 10.94           H  
ATOM   1615  HG  LEU A 110     -48.903  24.363  45.599  1.00 10.94           H  
ATOM   1616 1HD1 LEU A 110     -48.377  26.521  46.616  1.00 10.94           H  
ATOM   1617 2HD1 LEU A 110     -47.546  26.299  45.058  1.00 10.94           H  
ATOM   1618 3HD1 LEU A 110     -48.980  27.352  45.164  1.00 10.94           H  
ATOM   1619 1HD2 LEU A 110     -50.649  25.457  46.949  1.00 10.94           H  
ATOM   1620 2HD2 LEU A 110     -51.261  26.282  45.495  1.00 10.94           H  
ATOM   1621 3HD2 LEU A 110     -51.363  24.508  45.621  1.00 10.94           H  
ATOM   1622  N   MET A 111     -49.825  23.239  40.914  1.00 11.01           N  
ATOM   1623  CA  MET A 111     -49.956  23.360  39.461  1.00 11.01           C  
ATOM   1624  C   MET A 111     -51.196  22.622  38.966  1.00 11.01           C  
ATOM   1625  O   MET A 111     -51.111  21.600  38.282  1.00 11.01           O  
ATOM   1626  CB  MET A 111     -48.711  22.819  38.761  1.00 11.01           C  
ATOM   1627  CG  MET A 111     -47.432  23.601  39.033  1.00 11.01           C  
ATOM   1628  SD  MET A 111     -46.034  22.989  38.062  1.00 11.01           S  
ATOM   1629  CE  MET A 111     -45.672  21.447  38.877  1.00 11.01           C  
ATOM   1630  H   MET A 111     -49.194  22.535  41.297  1.00 11.01           H  
ATOM   1631  HA  MET A 111     -50.071  24.412  39.208  1.00 11.01           H  
ATOM   1632 1HB  MET A 111     -48.539  21.792  39.088  1.00 11.01           H  
ATOM   1633 2HB  MET A 111     -48.874  22.799  37.686  1.00 11.01           H  
ATOM   1634 1HG  MET A 111     -47.589  24.652  38.800  1.00 11.01           H  
ATOM   1635 2HG  MET A 111     -47.179  23.515  40.094  1.00 11.01           H  
ATOM   1636 1HE  MET A 111     -44.837  20.957  38.378  1.00 11.01           H  
ATOM   1637 2HE  MET A 111     -45.413  21.643  39.899  1.00 11.01           H  
ATOM   1638 3HE  MET A 111     -46.551  20.799  38.845  1.00 11.01           H  
ATOM   1639  N   LYS A 112     -52.350  23.173  39.307  1.00 11.15           N  
ATOM   1640  CA  LYS A 112     -53.632  22.559  39.001  1.00 11.15           C  
ATOM   1641  C   LYS A 112     -54.020  22.797  37.556  1.00 11.15           C  
ATOM   1642  O   LYS A 112     -53.734  23.849  36.988  1.00 11.15           O  
ATOM   1643  CB  LYS A 112     -54.698  23.091  39.955  1.00 11.15           C  
ATOM   1644  CG  LYS A 112     -54.449  22.677  41.408  1.00 11.15           C  
ATOM   1645  CD  LYS A 112     -55.522  23.192  42.351  1.00 11.15           C  
ATOM   1646  CE  LYS A 112     -55.219  22.776  43.787  1.00 11.15           C  
ATOM   1647  NZ  LYS A 112     -56.251  23.273  44.746  1.00 11.15           N  
ATOM   1648  H   LYS A 112     -52.300  24.026  39.862  1.00 11.15           H  
ATOM   1649  HA  LYS A 112     -53.546  21.483  39.150  1.00 11.15           H  
ATOM   1650 1HB  LYS A 112     -54.722  24.179  39.908  1.00 11.15           H  
ATOM   1651 2HB  LYS A 112     -55.678  22.722  39.651  1.00 11.15           H  
ATOM   1652 1HG  LYS A 112     -54.413  21.589  41.470  1.00 11.15           H  
ATOM   1653 2HG  LYS A 112     -53.481  23.066  41.732  1.00 11.15           H  
ATOM   1654 1HD  LYS A 112     -55.558  24.280  42.296  1.00 11.15           H  
ATOM   1655 2HD  LYS A 112     -56.494  22.795  42.060  1.00 11.15           H  
ATOM   1656 1HE  LYS A 112     -55.179  21.689  43.841  1.00 11.15           H  
ATOM   1657 2HE  LYS A 112     -54.243  23.177  44.073  1.00 11.15           H  
ATOM   1658 1HZ  LYS A 112     -56.011  22.976  45.682  1.00 11.15           H  
ATOM   1659 2HZ  LYS A 112     -56.288  24.282  44.713  1.00 11.15           H  
ATOM   1660 3HZ  LYS A 112     -57.154  22.896  44.496  1.00 11.15           H  
ATOM   1661  N   CYS A 113     -54.681  21.813  36.965  1.00 11.37           N  
ATOM   1662  CA  CYS A 113     -55.142  21.919  35.590  1.00 11.37           C  
ATOM   1663  C   CYS A 113     -56.312  22.895  35.426  1.00 11.37           C  
ATOM   1664  O   CYS A 113     -57.280  22.814  36.176  1.00 11.37           O  
ATOM   1665  CB  CYS A 113     -55.569  20.554  35.080  1.00 11.37           C  
ATOM   1666  SG  CYS A 113     -54.192  19.385  34.846  1.00 11.37           S  
ATOM   1667  H   CYS A 113     -54.871  20.968  37.484  1.00 11.37           H  
ATOM   1668  HA  CYS A 113     -54.295  22.244  34.996  1.00 11.37           H  
ATOM   1669 1HB  CYS A 113     -56.277  20.109  35.781  1.00 11.37           H  
ATOM   1670 2HB  CYS A 113     -56.082  20.687  34.139  1.00 11.37           H  
ATOM   1671  N   PRO A 114     -56.255  23.837  34.455  1.00 11.66           N  
ATOM   1672  CA  PRO A 114     -57.309  24.780  34.098  1.00 11.66           C  
ATOM   1673  C   PRO A 114     -58.368  24.205  33.145  1.00 11.66           C  
ATOM   1674  O   PRO A 114     -59.354  24.878  32.835  1.00 11.66           O  
ATOM   1675  CB  PRO A 114     -56.507  25.902  33.434  1.00 11.66           C  
ATOM   1676  CG  PRO A 114     -55.349  25.193  32.766  1.00 11.66           C  
ATOM   1677  CD  PRO A 114     -55.010  24.035  33.677  1.00 11.66           C  
ATOM   1678  HA  PRO A 114     -57.784  25.142  35.021  1.00 11.66           H  
ATOM   1679 1HB  PRO A 114     -57.143  26.443  32.720  1.00 11.66           H  
ATOM   1680 2HB  PRO A 114     -56.179  26.629  34.193  1.00 11.66           H  
ATOM   1681 1HG  PRO A 114     -55.604  24.876  31.760  1.00 11.66           H  
ATOM   1682 2HG  PRO A 114     -54.505  25.891  32.661  1.00 11.66           H  
ATOM   1683 1HD  PRO A 114     -54.804  23.155  33.053  1.00 11.66           H  
ATOM   1684 2HD  PRO A 114     -54.161  24.314  34.331  1.00 11.66           H  
ATOM   1685  N   VAL A 115     -58.141  22.991  32.641  1.00 11.98           N  
ATOM   1686  CA  VAL A 115     -59.017  22.402  31.628  1.00 11.98           C  
ATOM   1687  C   VAL A 115     -59.481  20.995  32.014  1.00 11.98           C  
ATOM   1688  O   VAL A 115     -58.731  20.263  32.660  1.00 11.98           O  
ATOM   1689  CB  VAL A 115     -58.258  22.302  30.291  1.00 11.98           C  
ATOM   1690  CG1 VAL A 115     -57.875  23.666  29.785  1.00 11.98           C  
ATOM   1691  CG2 VAL A 115     -57.051  21.466  30.507  1.00 11.98           C  
ATOM   1692  H   VAL A 115     -57.332  22.474  32.947  1.00 11.98           H  
ATOM   1693  HA  VAL A 115     -59.873  23.065  31.515  1.00 11.98           H  
ATOM   1694  HB  VAL A 115     -58.879  21.839  29.542  1.00 11.98           H  
ATOM   1695 1HG1 VAL A 115     -57.339  23.565  28.841  1.00 11.98           H  
ATOM   1696 2HG1 VAL A 115     -58.776  24.260  29.630  1.00 11.98           H  
ATOM   1697 3HG1 VAL A 115     -57.248  24.157  30.494  1.00 11.98           H  
ATOM   1698 1HG2 VAL A 115     -56.524  21.380  29.560  1.00 11.98           H  
ATOM   1699 2HG2 VAL A 115     -56.407  21.933  31.256  1.00 11.98           H  
ATOM   1700 3HG2 VAL A 115     -57.352  20.502  30.844  1.00 11.98           H  
ATOM   1701  N   PRO A 116     -60.657  20.537  31.540  1.00 12.24           N  
ATOM   1702  CA  PRO A 116     -61.215  19.210  31.779  1.00 12.24           C  
ATOM   1703  C   PRO A 116     -60.368  18.063  31.226  1.00 12.24           C  
ATOM   1704  O   PRO A 116     -60.483  16.929  31.686  1.00 12.24           O  
ATOM   1705  CB  PRO A 116     -62.584  19.290  31.087  1.00 12.24           C  
ATOM   1706  CG  PRO A 116     -62.455  20.405  30.072  1.00 12.24           C  
ATOM   1707  CD  PRO A 116     -61.537  21.411  30.719  1.00 12.24           C  
ATOM   1708  HA  PRO A 116     -61.351  19.081  32.864  1.00 12.24           H  
ATOM   1709 1HB  PRO A 116     -62.818  18.321  30.620  1.00 12.24           H  
ATOM   1710 2HB  PRO A 116     -63.370  19.481  31.831  1.00 12.24           H  
ATOM   1711 1HG  PRO A 116     -62.054  20.010  29.127  1.00 12.24           H  
ATOM   1712 2HG  PRO A 116     -63.448  20.823  29.843  1.00 12.24           H  
ATOM   1713 1HD  PRO A 116     -61.019  21.937  29.926  1.00 12.24           H  
ATOM   1714 2HD  PRO A 116     -62.106  22.095  31.367  1.00 12.24           H  
ATOM   1715  N   GLY A 117     -59.500  18.348  30.248  1.00 12.35           N  
ATOM   1716  CA  GLY A 117     -58.642  17.306  29.681  1.00 12.35           C  
ATOM   1717  C   GLY A 117     -57.362  17.132  30.501  1.00 12.35           C  
ATOM   1718  O   GLY A 117     -56.527  16.283  30.194  1.00 12.35           O  
ATOM   1719  H   GLY A 117     -59.433  19.286  29.887  1.00 12.35           H  
ATOM   1720 1HA  GLY A 117     -59.188  16.362  29.649  1.00 12.35           H  
ATOM   1721 2HA  GLY A 117     -58.387  17.567  28.657  1.00 12.35           H  
ATOM   1722  N   CYS A 118     -57.216  17.980  31.515  1.00 12.28           N  
ATOM   1723  CA  CYS A 118     -56.095  18.076  32.434  1.00 12.28           C  
ATOM   1724  C   CYS A 118     -54.725  17.907  31.794  1.00 12.28           C  
ATOM   1725  O   CYS A 118     -53.994  16.966  32.085  1.00 12.28           O  
ATOM   1726  CB  CYS A 118     -56.257  17.143  33.624  1.00 12.28           C  
ATOM   1727  SG  CYS A 118     -54.972  17.370  34.956  1.00 12.28           S  
ATOM   1728  H   CYS A 118     -57.969  18.639  31.703  1.00 12.28           H  
ATOM   1729  HA  CYS A 118     -56.145  19.069  32.820  1.00 12.28           H  
ATOM   1730 1HB  CYS A 118     -57.242  17.297  34.070  1.00 12.28           H  
ATOM   1731 2HB  CYS A 118     -56.211  16.108  33.280  1.00 12.28           H  
ATOM   1732  N   VAL A 119     -54.380  18.856  30.930  1.00 12.06           N  
ATOM   1733  CA  VAL A 119     -53.136  18.839  30.170  1.00 12.06           C  
ATOM   1734  C   VAL A 119     -51.914  19.293  30.977  1.00 12.06           C  
ATOM   1735  O   VAL A 119     -50.774  19.196  30.508  1.00 12.06           O  
ATOM   1736  CB  VAL A 119     -53.305  19.767  28.965  1.00 12.06           C  
ATOM   1737  CG1 VAL A 119     -54.500  19.284  28.131  1.00 12.06           C  
ATOM   1738  CG2 VAL A 119     -53.483  21.202  29.466  1.00 12.06           C  
ATOM   1739  H   VAL A 119     -55.033  19.605  30.769  1.00 12.06           H  
ATOM   1740  HA  VAL A 119     -52.969  17.820  29.821  1.00 12.06           H  
ATOM   1741  HB  VAL A 119     -52.421  19.714  28.331  1.00 12.06           H  
ATOM   1742 1HG1 VAL A 119     -54.625  19.930  27.260  1.00 12.06           H  
ATOM   1743 2HG1 VAL A 119     -54.319  18.260  27.801  1.00 12.06           H  
ATOM   1744 3HG1 VAL A 119     -55.406  19.310  28.737  1.00 12.06           H  
ATOM   1745 1HG2 VAL A 119     -53.607  21.875  28.620  1.00 12.06           H  
ATOM   1746 2HG2 VAL A 119     -54.344  21.257  30.102  1.00 12.06           H  
ATOM   1747 3HG2 VAL A 119     -52.605  21.502  30.033  1.00 12.06           H  
ATOM   1748  N   GLY A 120     -52.156  19.834  32.161  1.00 11.76           N  
ATOM   1749  CA  GLY A 120     -51.114  20.364  33.024  1.00 11.76           C  
ATOM   1750  C   GLY A 120     -51.582  21.667  33.650  1.00 11.76           C  
ATOM   1751  O   GLY A 120     -52.515  22.285  33.146  1.00 11.76           O  
ATOM   1752  H   GLY A 120     -53.114  19.854  32.486  1.00 11.76           H  
ATOM   1753 1HA  GLY A 120     -50.874  19.640  33.805  1.00 11.76           H  
ATOM   1754 2HA  GLY A 120     -50.209  20.537  32.444  1.00 11.76           H  
TER    1755
ENDMDL

REMARK ID 643664 MODEL 2 line_15-16_sample68
PFRMAT TS
TARGET line_15-16_sample68
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   LEU A   1       0.156   1.066  -0.334  1.00 18.90           N  
ATOM      2  CA  LEU A   1       1.525   0.642  -0.072  1.00 18.90           C  
ATOM      3  C   LEU A   1       2.360   1.799   0.451  1.00 18.90           C  
ATOM      4  O   LEU A   1       2.122   2.957   0.103  1.00 18.90           O  
ATOM      5  CB  LEU A   1       2.165   0.088  -1.351  1.00 18.90           C  
ATOM      6  CG  LEU A   1       1.474  -1.138  -1.970  1.00 18.90           C  
ATOM      7  CD1 LEU A   1       2.168  -1.500  -3.277  1.00 18.90           C  
ATOM      8  CD2 LEU A   1       1.528  -2.301  -0.986  1.00 18.90           C  
ATOM      9 1H   LEU A   1      -0.438   0.254  -0.426  1.00 18.90           H  
ATOM     10 2H   LEU A   1      -0.167   1.635   0.435  1.00 18.90           H  
ATOM     11 3H   LEU A   1       0.128   1.605  -1.187  1.00 18.90           H  
ATOM     12  HA  LEU A   1       1.508  -0.141   0.685  1.00 18.90           H  
ATOM     13 1HB  LEU A   1       2.173   0.877  -2.101  1.00 18.90           H  
ATOM     14 2HB  LEU A   1       3.200  -0.183  -1.131  1.00 18.90           H  
ATOM     15  HG  LEU A   1       0.434  -0.898  -2.192  1.00 18.90           H  
ATOM     16 1HD1 LEU A   1       1.676  -2.363  -3.724  1.00 18.90           H  
ATOM     17 2HD1 LEU A   1       2.112  -0.655  -3.964  1.00 18.90           H  
ATOM     18 3HD1 LEU A   1       3.212  -1.740  -3.080  1.00 18.90           H  
ATOM     19 1HD2 LEU A   1       1.036  -3.171  -1.423  1.00 18.90           H  
ATOM     20 2HD2 LEU A   1       2.568  -2.544  -0.768  1.00 18.90           H  
ATOM     21 3HD2 LEU A   1       1.019  -2.021  -0.064  1.00 18.90           H  
ATOM     22  N   THR A   2       3.341   1.481   1.286  1.00 16.77           N  
ATOM     23  CA  THR A   2       4.225   2.496   1.853  1.00 16.77           C  
ATOM     24  C   THR A   2       5.689   2.222   1.541  1.00 16.77           C  
ATOM     25  O   THR A   2       6.168   1.095   1.671  1.00 16.77           O  
ATOM     26  CB  THR A   2       4.025   2.608   3.375  1.00 16.77           C  
ATOM     27  OG1 THR A   2       2.671   2.995   3.643  1.00 16.77           O  
ATOM     28  CG2 THR A   2       4.993   3.633   3.987  1.00 16.77           C  
ATOM     29  H   THR A   2       3.491   0.515   1.539  1.00 16.77           H  
ATOM     30  HA  THR A   2       3.974   3.460   1.411  1.00 16.77           H  
ATOM     31  HB  THR A   2       4.198   1.641   3.827  1.00 16.77           H  
ATOM     32  HG1 THR A   2       2.492   3.844   3.222  1.00 16.77           H  
ATOM     33 1HG2 THR A   2       4.828   3.689   5.061  1.00 16.77           H  
ATOM     34 2HG2 THR A   2       6.024   3.329   3.805  1.00 16.77           H  
ATOM     35 3HG2 THR A   2       4.822   4.610   3.543  1.00 16.77           H  
ATOM     36  N   ASN A   3       6.382   3.270   1.111  1.00 14.80           N  
ATOM     37  CA  ASN A   3       7.805   3.219   0.813  1.00 14.80           C  
ATOM     38  C   ASN A   3       8.595   3.629   2.050  1.00 14.80           C  
ATOM     39  O   ASN A   3       8.442   4.746   2.543  1.00 14.80           O  
ATOM     40  CB  ASN A   3       8.139   4.117  -0.363  1.00 14.80           C  
ATOM     41  CG  ASN A   3       7.479   3.665  -1.646  1.00 14.80           C  
ATOM     42  OD1 ASN A   3       7.538   2.486  -2.013  1.00 14.80           O  
ATOM     43  ND2 ASN A   3       6.849   4.586  -2.335  1.00 14.80           N  
ATOM     44  H   ASN A   3       5.899   4.150   1.011  1.00 14.80           H  
ATOM     45  HA  ASN A   3       8.082   2.192   0.570  1.00 14.80           H  
ATOM     46 1HB  ASN A   3       7.825   5.138  -0.143  1.00 14.80           H  
ATOM     47 2HB  ASN A   3       9.220   4.131  -0.509  1.00 14.80           H  
ATOM     48 1HD2 ASN A   3       6.394   4.347  -3.194  1.00 14.80           H  
ATOM     49 2HD2 ASN A   3       6.827   5.531  -2.006  1.00 14.80           H  
ATOM     50  N   PHE A   4       9.407   2.723   2.575  1.00 13.14           N  
ATOM     51  CA  PHE A   4      10.142   3.013   3.800  1.00 13.14           C  
ATOM     52  C   PHE A   4      11.598   3.357   3.522  1.00 13.14           C  
ATOM     53  O   PHE A   4      12.359   2.535   3.013  1.00 13.14           O  
ATOM     54  CB  PHE A   4      10.078   1.819   4.743  1.00 13.14           C  
ATOM     55  CG  PHE A   4       8.693   1.530   5.236  1.00 13.14           C  
ATOM     56  CD1 PHE A   4       7.839   0.740   4.488  1.00 13.14           C  
ATOM     57  CD2 PHE A   4       8.240   2.042   6.440  1.00 13.14           C  
ATOM     58  CE1 PHE A   4       6.570   0.461   4.932  1.00 13.14           C  
ATOM     59  CE2 PHE A   4       6.963   1.766   6.887  1.00 13.14           C  
ATOM     60  CZ  PHE A   4       6.128   0.972   6.131  1.00 13.14           C  
ATOM     61  H   PHE A   4       9.501   1.820   2.131  1.00 13.14           H  
ATOM     62  HA  PHE A   4       9.677   3.868   4.291  1.00 13.14           H  
ATOM     63 1HB  PHE A   4      10.454   0.932   4.236  1.00 13.14           H  
ATOM     64 2HB  PHE A   4      10.719   2.005   5.605  1.00 13.14           H  
ATOM     65  HD1 PHE A   4       8.179   0.334   3.534  1.00 13.14           H  
ATOM     66  HD2 PHE A   4       8.905   2.668   7.036  1.00 13.14           H  
ATOM     67  HE1 PHE A   4       5.911  -0.163   4.326  1.00 13.14           H  
ATOM     68  HE2 PHE A   4       6.616   2.173   7.837  1.00 13.14           H  
ATOM     69  HZ  PHE A   4       5.120   0.753   6.480  1.00 13.14           H  
ATOM     70  N   LYS A   5      11.971   4.589   3.843  1.00 11.80           N  
ATOM     71  CA  LYS A   5      13.325   5.078   3.615  1.00 11.80           C  
ATOM     72  C   LYS A   5      14.220   4.766   4.804  1.00 11.80           C  
ATOM     73  O   LYS A   5      13.847   5.029   5.948  1.00 11.80           O  
ATOM     74  CB  LYS A   5      13.318   6.583   3.344  1.00 11.80           C  
ATOM     75  CG  LYS A   5      14.687   7.162   3.006  1.00 11.80           C  
ATOM     76  CD  LYS A   5      14.606   8.641   2.660  1.00 11.80           C  
ATOM     77  CE  LYS A   5      15.987   9.204   2.361  1.00 11.80           C  
ATOM     78  NZ  LYS A   5      15.933  10.652   2.021  1.00 11.80           N  
ATOM     79  H   LYS A   5      11.287   5.211   4.251  1.00 11.80           H  
ATOM     80  HA  LYS A   5      13.739   4.569   2.744  1.00 11.80           H  
ATOM     81 1HB  LYS A   5      12.643   6.803   2.516  1.00 11.80           H  
ATOM     82 2HB  LYS A   5      12.943   7.107   4.222  1.00 11.80           H  
ATOM     83 1HG  LYS A   5      15.357   7.036   3.862  1.00 11.80           H  
ATOM     84 2HG  LYS A   5      15.110   6.621   2.161  1.00 11.80           H  
ATOM     85 1HD  LYS A   5      13.968   8.778   1.786  1.00 11.80           H  
ATOM     86 2HD  LYS A   5      14.172   9.189   3.496  1.00 11.80           H  
ATOM     87 1HE  LYS A   5      16.623   9.067   3.235  1.00 11.80           H  
ATOM     88 2HE  LYS A   5      16.420   8.660   1.522  1.00 11.80           H  
ATOM     89 1HZ  LYS A   5      16.866  10.989   1.829  1.00 11.80           H  
ATOM     90 2HZ  LYS A   5      15.353  10.786   1.204  1.00 11.80           H  
ATOM     91 3HZ  LYS A   5      15.543  11.166   2.797  1.00 11.80           H  
ATOM     92  N   LEU A   6      15.387   4.195   4.537  1.00 10.74           N  
ATOM     93  CA  LEU A   6      16.327   3.874   5.599  1.00 10.74           C  
ATOM     94  C   LEU A   6      17.446   4.904   5.654  1.00 10.74           C  
ATOM     95  O   LEU A   6      17.829   5.467   4.627  1.00 10.74           O  
ATOM     96  CB  LEU A   6      16.912   2.483   5.387  1.00 10.74           C  
ATOM     97  CG  LEU A   6      15.884   1.361   5.314  1.00 10.74           C  
ATOM     98  CD1 LEU A   6      16.596   0.050   5.049  1.00 10.74           C  
ATOM     99  CD2 LEU A   6      15.098   1.320   6.609  1.00 10.74           C  
ATOM    100  H   LEU A   6      15.625   3.985   3.578  1.00 10.74           H  
ATOM    101  HA  LEU A   6      15.799   3.889   6.552  1.00 10.74           H  
ATOM    102 1HB  LEU A   6      17.491   2.477   4.466  1.00 10.74           H  
ATOM    103 2HB  LEU A   6      17.577   2.265   6.218  1.00 10.74           H  
ATOM    104  HG  LEU A   6      15.196   1.547   4.483  1.00 10.74           H  
ATOM    105 1HD1 LEU A   6      15.861  -0.753   4.984  1.00 10.74           H  
ATOM    106 2HD1 LEU A   6      17.144   0.117   4.109  1.00 10.74           H  
ATOM    107 3HD1 LEU A   6      17.288  -0.159   5.859  1.00 10.74           H  
ATOM    108 1HD2 LEU A   6      14.354   0.523   6.559  1.00 10.74           H  
ATOM    109 2HD2 LEU A   6      15.777   1.133   7.441  1.00 10.74           H  
ATOM    110 3HD2 LEU A   6      14.593   2.277   6.760  1.00 10.74           H  
ATOM    111  N   LYS A   7      17.980   5.120   6.850  1.00  9.88           N  
ATOM    112  CA  LYS A   7      19.096   6.035   7.062  1.00  9.88           C  
ATOM    113  C   LYS A   7      20.011   5.496   8.149  1.00  9.88           C  
ATOM    114  O   LYS A   7      19.542   5.002   9.175  1.00  9.88           O  
ATOM    115  CB  LYS A   7      18.591   7.433   7.426  1.00  9.88           C  
ATOM    116  CG  LYS A   7      19.694   8.483   7.575  1.00  9.88           C  
ATOM    117  CD  LYS A   7      19.123   9.877   7.808  1.00  9.88           C  
ATOM    118  CE  LYS A   7      20.238  10.905   7.959  1.00  9.88           C  
ATOM    119  NZ  LYS A   7      19.702  12.278   8.177  1.00  9.88           N  
ATOM    120  H   LYS A   7      17.604   4.626   7.646  1.00  9.88           H  
ATOM    121  HA  LYS A   7      19.676   6.101   6.141  1.00  9.88           H  
ATOM    122 1HB  LYS A   7      17.897   7.779   6.658  1.00  9.88           H  
ATOM    123 2HB  LYS A   7      18.044   7.388   8.368  1.00  9.88           H  
ATOM    124 1HG  LYS A   7      20.337   8.221   8.420  1.00  9.88           H  
ATOM    125 2HG  LYS A   7      20.305   8.495   6.673  1.00  9.88           H  
ATOM    126 1HD  LYS A   7      18.491  10.157   6.964  1.00  9.88           H  
ATOM    127 2HD  LYS A   7      18.515   9.876   8.712  1.00  9.88           H  
ATOM    128 1HE  LYS A   7      20.862  10.629   8.808  1.00  9.88           H  
ATOM    129 2HE  LYS A   7      20.850  10.903   7.056  1.00  9.88           H  
ATOM    130 1HZ  LYS A   7      20.470  12.928   8.273  1.00  9.88           H  
ATOM    131 2HZ  LYS A   7      19.131  12.547   7.388  1.00  9.88           H  
ATOM    132 3HZ  LYS A   7      19.143  12.293   9.018  1.00  9.88           H  
ATOM    133  N   PHE A   8      21.316   5.585   7.911  1.00  9.12           N  
ATOM    134  CA  PHE A   8      22.301   5.071   8.849  1.00  9.12           C  
ATOM    135  C   PHE A   8      23.278   6.166   9.267  1.00  9.12           C  
ATOM    136  O   PHE A   8      23.507   7.121   8.526  1.00  9.12           O  
ATOM    137  CB  PHE A   8      23.012   3.886   8.204  1.00  9.12           C  
ATOM    138  CG  PHE A   8      22.026   2.789   7.836  1.00  9.12           C  
ATOM    139  CD1 PHE A   8      21.401   2.787   6.584  1.00  9.12           C  
ATOM    140  CD2 PHE A   8      21.691   1.794   8.735  1.00  9.12           C  
ATOM    141  CE1 PHE A   8      20.479   1.813   6.252  1.00  9.12           C  
ATOM    142  CE2 PHE A   8      20.766   0.820   8.401  1.00  9.12           C  
ATOM    143  CZ  PHE A   8      20.161   0.831   7.159  1.00  9.12           C  
ATOM    144  H   PHE A   8      21.631   6.009   7.051  1.00  9.12           H  
ATOM    145  HA  PHE A   8      21.785   4.720   9.744  1.00  9.12           H  
ATOM    146 1HB  PHE A   8      23.533   4.207   7.303  1.00  9.12           H  
ATOM    147 2HB  PHE A   8      23.751   3.476   8.892  1.00  9.12           H  
ATOM    148  HD1 PHE A   8      21.646   3.569   5.865  1.00  9.12           H  
ATOM    149  HD2 PHE A   8      22.161   1.787   9.719  1.00  9.12           H  
ATOM    150  HE1 PHE A   8      20.002   1.825   5.273  1.00  9.12           H  
ATOM    151  HE2 PHE A   8      20.513   0.045   9.121  1.00  9.12           H  
ATOM    152  HZ  PHE A   8      19.435   0.063   6.903  1.00  9.12           H  
ATOM    153  N   LEU A   9      23.843   6.027  10.461  1.00  8.43           N  
ATOM    154  CA  LEU A   9      24.767   7.021  10.999  1.00  8.43           C  
ATOM    155  C   LEU A   9      26.214   6.868  10.539  1.00  8.43           C  
ATOM    156  O   LEU A   9      26.702   5.759  10.331  1.00  8.43           O  
ATOM    157  CB  LEU A   9      24.729   6.966  12.526  1.00  8.43           C  
ATOM    158  CG  LEU A   9      23.374   7.264  13.142  1.00  8.43           C  
ATOM    159  CD1 LEU A   9      23.467   7.111  14.648  1.00  8.43           C  
ATOM    160  CD2 LEU A   9      22.951   8.663  12.745  1.00  8.43           C  
ATOM    161  H   LEU A   9      23.615   5.217  11.019  1.00  8.43           H  
ATOM    162  HA  LEU A   9      24.420   8.003  10.682  1.00  8.43           H  
ATOM    163 1HB  LEU A   9      25.035   5.974  12.852  1.00  8.43           H  
ATOM    164 2HB  LEU A   9      25.435   7.692  12.920  1.00  8.43           H  
ATOM    165  HG  LEU A   9      22.636   6.547  12.776  1.00  8.43           H  
ATOM    166 1HD1 LEU A   9      22.495   7.317  15.095  1.00  8.43           H  
ATOM    167 2HD1 LEU A   9      23.770   6.093  14.892  1.00  8.43           H  
ATOM    168 3HD1 LEU A   9      24.201   7.815  15.039  1.00  8.43           H  
ATOM    169 1HD2 LEU A   9      21.975   8.885  13.180  1.00  8.43           H  
ATOM    170 2HD2 LEU A   9      23.684   9.382  13.111  1.00  8.43           H  
ATOM    171 3HD2 LEU A   9      22.887   8.727  11.657  1.00  8.43           H  
ATOM    172  N   SER A  10      26.903   8.013  10.456  1.00  7.83           N  
ATOM    173  CA  SER A  10      28.330   8.118  10.125  1.00  7.83           C  
ATOM    174  C   SER A  10      29.186   8.368  11.371  1.00  7.83           C  
ATOM    175  O   SER A  10      30.366   8.686  11.283  1.00  7.83           O  
ATOM    176  CB  SER A  10      28.558   9.234   9.121  1.00  7.83           C  
ATOM    177  OG  SER A  10      28.167  10.475   9.646  1.00  7.83           O  
ATOM    178  H   SER A  10      26.400   8.873  10.624  1.00  7.83           H  
ATOM    179  HA  SER A  10      28.647   7.177   9.675  1.00  7.83           H  
ATOM    180 1HB  SER A  10      29.614   9.267   8.853  1.00  7.83           H  
ATOM    181 2HB  SER A  10      27.994   9.027   8.212  1.00  7.83           H  
ATOM    182  HG  SER A  10      28.387  11.131   8.976  1.00  7.83           H  
ATOM    183  N   LYS A  11      28.581   8.188  12.540  1.00  7.29           N  
ATOM    184  CA  LYS A  11      29.173   8.450  13.861  1.00  7.29           C  
ATOM    185  C   LYS A  11      30.529   7.789  14.144  1.00  7.29           C  
ATOM    186  O   LYS A  11      31.295   8.267  14.985  1.00  7.29           O  
ATOM    187  CB  LYS A  11      28.184   7.951  14.921  1.00  7.29           C  
ATOM    188  CG  LYS A  11      28.011   6.405  14.887  1.00  7.29           C  
ATOM    189  CD  LYS A  11      27.040   5.878  15.905  1.00  7.29           C  
ATOM    190  CE  LYS A  11      26.804   4.361  15.706  1.00  7.29           C  
ATOM    191  NZ  LYS A  11      28.042   3.512  15.978  1.00  7.29           N  
ATOM    192  H   LYS A  11      27.623   7.878  12.509  1.00  7.29           H  
ATOM    193  HA  LYS A  11      29.303   9.529  13.959  1.00  7.29           H  
ATOM    194 1HB  LYS A  11      28.535   8.230  15.913  1.00  7.29           H  
ATOM    195 2HB  LYS A  11      27.208   8.410  14.766  1.00  7.29           H  
ATOM    196 1HG  LYS A  11      27.695   6.089  13.891  1.00  7.29           H  
ATOM    197 2HG  LYS A  11      28.964   5.934  15.104  1.00  7.29           H  
ATOM    198 1HD  LYS A  11      27.443   6.043  16.903  1.00  7.29           H  
ATOM    199 2HD  LYS A  11      26.099   6.404  15.821  1.00  7.29           H  
ATOM    200 1HE  LYS A  11      26.008   4.047  16.378  1.00  7.29           H  
ATOM    201 2HE  LYS A  11      26.484   4.191  14.678  1.00  7.29           H  
ATOM    202 1HZ  LYS A  11      27.819   2.543  15.835  1.00  7.29           H  
ATOM    203 2HZ  LYS A  11      28.840   3.752  15.349  1.00  7.29           H  
ATOM    204 3HZ  LYS A  11      28.341   3.646  16.924  1.00  7.29           H  
ATOM    205  N   ASP A  12      30.844   6.723  13.427  1.00  6.79           N  
ATOM    206  CA  ASP A  12      32.063   5.964  13.625  1.00  6.79           C  
ATOM    207  C   ASP A  12      33.322   6.773  13.323  1.00  6.79           C  
ATOM    208  O   ASP A  12      34.405   6.434  13.788  1.00  6.79           O  
ATOM    209  CB  ASP A  12      31.998   4.681  12.808  1.00  6.79           C  
ATOM    210  CG  ASP A  12      30.906   3.737  13.390  1.00  6.79           C  
ATOM    211  OD1 ASP A  12      30.426   4.011  14.490  1.00  6.79           O  
ATOM    212  OD2 ASP A  12      30.557   2.782  12.753  1.00  6.79           O  
ATOM    213  H   ASP A  12      30.192   6.418  12.723  1.00  6.79           H  
ATOM    214  HA  ASP A  12      32.107   5.672  14.672  1.00  6.79           H  
ATOM    215 1HB  ASP A  12      31.757   4.914  11.769  1.00  6.79           H  
ATOM    216 2HB  ASP A  12      32.963   4.177  12.825  1.00  6.79           H  
ATOM    217  N   ILE A  13      33.188   7.882  12.596  1.00  6.25           N  
ATOM    218  CA  ILE A  13      34.337   8.733  12.292  1.00  6.25           C  
ATOM    219  C   ILE A  13      34.943   9.377  13.556  1.00  6.25           C  
ATOM    220  O   ILE A  13      36.038   9.938  13.505  1.00  6.25           O  
ATOM    221  CB  ILE A  13      33.939   9.834  11.297  1.00  6.25           C  
ATOM    222  CG1 ILE A  13      32.898  10.759  11.944  1.00  6.25           C  
ATOM    223  CG2 ILE A  13      33.402   9.205  10.016  1.00  6.25           C  
ATOM    224  CD1 ILE A  13      32.560  11.961  11.119  1.00  6.25           C  
ATOM    225  H   ILE A  13      32.263   8.141  12.240  1.00  6.25           H  
ATOM    226  HA  ILE A  13      35.103   8.116  11.827  1.00  6.25           H  
ATOM    227  HB  ILE A  13      34.811  10.440  11.061  1.00  6.25           H  
ATOM    228 1HG1 ILE A  13      31.997  10.200  12.139  1.00  6.25           H  
ATOM    229 2HG1 ILE A  13      33.289  11.115  12.890  1.00  6.25           H  
ATOM    230 1HG2 ILE A  13      33.126   9.990   9.314  1.00  6.25           H  
ATOM    231 2HG2 ILE A  13      34.170   8.575   9.573  1.00  6.25           H  
ATOM    232 3HG2 ILE A  13      32.532   8.602  10.243  1.00  6.25           H  
ATOM    233 1HD1 ILE A  13      31.827  12.568  11.649  1.00  6.25           H  
ATOM    234 2HD1 ILE A  13      33.462  12.547  10.943  1.00  6.25           H  
ATOM    235 3HD1 ILE A  13      32.142  11.637  10.166  1.00  6.25           H  
ATOM    236  N   LYS A  14      34.229   9.289  14.695  1.00  5.62           N  
ATOM    237  CA  LYS A  14      34.669   9.829  15.984  1.00  5.62           C  
ATOM    238  C   LYS A  14      35.495   8.815  16.794  1.00  5.62           C  
ATOM    239  O   LYS A  14      35.830   9.056  17.956  1.00  5.62           O  
ATOM    240  CB  LYS A  14      33.458  10.277  16.791  1.00  5.62           C  
ATOM    241  CG  LYS A  14      32.690  11.430  16.154  1.00  5.62           C  
ATOM    242  CD  LYS A  14      31.532  11.881  17.025  1.00  5.62           C  
ATOM    243  CE  LYS A  14      30.758  13.014  16.369  1.00  5.62           C  
ATOM    244  NZ  LYS A  14      29.607  13.456  17.204  1.00  5.62           N  
ATOM    245  H   LYS A  14      33.319   8.824  14.672  1.00  5.62           H  
ATOM    246  HA  LYS A  14      35.304  10.694  15.795  1.00  5.62           H  
ATOM    247 1HB  LYS A  14      32.770   9.437  16.904  1.00  5.62           H  
ATOM    248 2HB  LYS A  14      33.776  10.586  17.786  1.00  5.62           H  
ATOM    249 1HG  LYS A  14      33.362  12.270  15.981  1.00  5.62           H  
ATOM    250 2HG  LYS A  14      32.290  11.097  15.195  1.00  5.62           H  
ATOM    251 1HD  LYS A  14      30.860  11.041  17.204  1.00  5.62           H  
ATOM    252 2HD  LYS A  14      31.917  12.233  17.985  1.00  5.62           H  
ATOM    253 1HE  LYS A  14      31.429  13.858  16.213  1.00  5.62           H  
ATOM    254 2HE  LYS A  14      30.386  12.674  15.401  1.00  5.62           H  
ATOM    255 1HZ  LYS A  14      29.121  14.206  16.737  1.00  5.62           H  
ATOM    256 2HZ  LYS A  14      28.976  12.681  17.347  1.00  5.62           H  
ATOM    257 3HZ  LYS A  14      29.953  13.781  18.100  1.00  5.62           H  
ATOM    258  N   LYS A  15      35.787   7.669  16.177  1.00  4.90           N  
ATOM    259  CA  LYS A  15      36.569   6.572  16.745  1.00  4.90           C  
ATOM    260  C   LYS A  15      38.018   6.981  17.046  1.00  4.90           C  
ATOM    261  O   LYS A  15      38.442   8.113  16.775  1.00  4.90           O  
ATOM    262  CB  LYS A  15      36.549   5.356  15.810  1.00  4.90           C  
ATOM    263  CG  LYS A  15      37.286   5.528  14.484  1.00  4.90           C  
ATOM    264  CD  LYS A  15      37.111   4.286  13.605  1.00  4.90           C  
ATOM    265  CE  LYS A  15      37.846   4.404  12.278  1.00  4.90           C  
ATOM    266  NZ  LYS A  15      37.639   3.195  11.423  1.00  4.90           N  
ATOM    267  H   LYS A  15      35.426   7.525  15.233  1.00  4.90           H  
ATOM    268  HA  LYS A  15      36.109   6.279  17.691  1.00  4.90           H  
ATOM    269 1HB  LYS A  15      36.979   4.502  16.313  1.00  4.90           H  
ATOM    270 2HB  LYS A  15      35.519   5.098  15.583  1.00  4.90           H  
ATOM    271 1HG  LYS A  15      36.943   6.423  13.960  1.00  4.90           H  
ATOM    272 2HG  LYS A  15      38.338   5.632  14.706  1.00  4.90           H  
ATOM    273 1HD  LYS A  15      37.492   3.414  14.146  1.00  4.90           H  
ATOM    274 2HD  LYS A  15      36.048   4.136  13.410  1.00  4.90           H  
ATOM    275 1HE  LYS A  15      37.482   5.282  11.747  1.00  4.90           H  
ATOM    276 2HE  LYS A  15      38.914   4.522  12.469  1.00  4.90           H  
ATOM    277 1HZ  LYS A  15      38.138   3.305  10.552  1.00  4.90           H  
ATOM    278 2HZ  LYS A  15      37.985   2.375  11.909  1.00  4.90           H  
ATOM    279 3HZ  LYS A  15      36.652   3.086  11.237  1.00  4.90           H  
ATOM    280  N   GLU A  16      38.808   6.016  17.537  1.00  4.15           N  
ATOM    281  CA  GLU A  16      40.197   6.158  18.026  1.00  4.15           C  
ATOM    282  C   GLU A  16      41.201   6.891  17.113  1.00  4.15           C  
ATOM    283  O   GLU A  16      42.364   7.087  17.484  1.00  4.15           O  
ATOM    284  CB  GLU A  16      40.763   4.768  18.339  1.00  4.15           C  
ATOM    285  CG  GLU A  16      40.838   3.835  17.129  1.00  4.15           C  
ATOM    286  CD  GLU A  16      39.572   3.035  16.914  1.00  4.15           C  
ATOM    287  OE1 GLU A  16      38.627   3.233  17.645  1.00  4.15           O  
ATOM    288  OE2 GLU A  16      39.544   2.242  16.003  1.00  4.15           O  
ATOM    289  H   GLU A  16      38.386   5.108  17.661  1.00  4.15           H  
ATOM    290  HA  GLU A  16      40.151   6.716  18.960  1.00  4.15           H  
ATOM    291 1HB  GLU A  16      41.769   4.866  18.749  1.00  4.15           H  
ATOM    292 2HB  GLU A  16      40.145   4.284  19.095  1.00  4.15           H  
ATOM    293 1HG  GLU A  16      41.025   4.432  16.236  1.00  4.15           H  
ATOM    294 2HG  GLU A  16      41.675   3.153  17.258  1.00  4.15           H  
ATOM    295  N   LEU A  17      40.764   7.329  15.939  1.00  3.48           N  
ATOM    296  CA  LEU A  17      41.585   8.128  15.054  1.00  3.48           C  
ATOM    297  C   LEU A  17      41.965   9.393  15.817  1.00  3.48           C  
ATOM    298  O   LEU A  17      43.073   9.920  15.688  1.00  3.48           O  
ATOM    299  CB  LEU A  17      40.770   8.525  13.824  1.00  3.48           C  
ATOM    300  CG  LEU A  17      40.396   7.396  12.893  1.00  3.48           C  
ATOM    301  CD1 LEU A  17      39.437   7.926  11.837  1.00  3.48           C  
ATOM    302  CD2 LEU A  17      41.645   6.817  12.274  1.00  3.48           C  
ATOM    303  H   LEU A  17      39.804   7.139  15.686  1.00  3.48           H  
ATOM    304  HA  LEU A  17      42.482   7.578  14.778  1.00  3.48           H  
ATOM    305 1HB  LEU A  17      39.841   8.991  14.165  1.00  3.48           H  
ATOM    306 2HB  LEU A  17      41.330   9.258  13.257  1.00  3.48           H  
ATOM    307  HG  LEU A  17      39.895   6.629  13.448  1.00  3.48           H  
ATOM    308 1HD1 LEU A  17      39.150   7.121  11.165  1.00  3.48           H  
ATOM    309 2HD1 LEU A  17      38.541   8.327  12.328  1.00  3.48           H  
ATOM    310 3HD1 LEU A  17      39.924   8.714  11.268  1.00  3.48           H  
ATOM    311 1HD2 LEU A  17      41.378   5.996  11.609  1.00  3.48           H  
ATOM    312 2HD2 LEU A  17      42.164   7.590  11.708  1.00  3.48           H  
ATOM    313 3HD2 LEU A  17      42.299   6.445  13.065  1.00  3.48           H  
ATOM    314  N   LEU A  18      41.050   9.852  16.677  1.00  2.95           N  
ATOM    315  CA  LEU A  18      41.272  11.048  17.481  1.00  2.95           C  
ATOM    316  C   LEU A  18      42.114  10.760  18.730  1.00  2.95           C  
ATOM    317  O   LEU A  18      41.632  10.878  19.857  1.00  2.95           O  
ATOM    318  CB  LEU A  18      39.934  11.662  17.913  1.00  2.95           C  
ATOM    319  CG  LEU A  18      39.019  12.152  16.790  1.00  2.95           C  
ATOM    320  CD1 LEU A  18      37.710  12.645  17.394  1.00  2.95           C  
ATOM    321  CD2 LEU A  18      39.728  13.269  16.038  1.00  2.95           C  
ATOM    322  H   LEU A  18      40.168   9.338  16.758  1.00  2.95           H  
ATOM    323  HA  LEU A  18      41.797  11.777  16.874  1.00  2.95           H  
ATOM    324 1HB  LEU A  18      39.380  10.913  18.481  1.00  2.95           H  
ATOM    325 2HB  LEU A  18      40.137  12.512  18.572  1.00  2.95           H  
ATOM    326  HG  LEU A  18      38.792  11.329  16.106  1.00  2.95           H  
ATOM    327 1HD1 LEU A  18      37.050  13.000  16.604  1.00  2.95           H  
ATOM    328 2HD1 LEU A  18      37.223  11.824  17.931  1.00  2.95           H  
ATOM    329 3HD1 LEU A  18      37.921  13.454  18.086  1.00  2.95           H  
ATOM    330 1HD2 LEU A  18      39.089  13.633  15.231  1.00  2.95           H  
ATOM    331 2HD2 LEU A  18      39.947  14.087  16.729  1.00  2.95           H  
ATOM    332 3HD2 LEU A  18      40.650  12.882  15.627  1.00  2.95           H  
ATOM    333  N   THR A  19      43.374  10.383  18.509  1.00  2.59           N  
ATOM    334  CA  THR A  19      44.318  10.115  19.595  1.00  2.59           C  
ATOM    335  C   THR A  19      45.407  11.184  19.658  1.00  2.59           C  
ATOM    336  O   THR A  19      46.118  11.443  18.684  1.00  2.59           O  
ATOM    337  CB  THR A  19      44.968   8.725  19.481  1.00  2.59           C  
ATOM    338  OG1 THR A  19      43.959   7.687  19.573  1.00  2.59           O  
ATOM    339  CG2 THR A  19      45.992   8.541  20.602  1.00  2.59           C  
ATOM    340  H   THR A  19      43.659  10.291  17.536  1.00  2.59           H  
ATOM    341  HA  THR A  19      43.773  10.148  20.539  1.00  2.59           H  
ATOM    342  HB  THR A  19      45.472   8.638  18.519  1.00  2.59           H  
ATOM    343  HG1 THR A  19      43.460   7.588  18.727  1.00  2.59           H  
ATOM    344 1HG2 THR A  19      46.456   7.561  20.514  1.00  2.59           H  
ATOM    345 2HG2 THR A  19      46.764   9.311  20.524  1.00  2.59           H  
ATOM    346 3HG2 THR A  19      45.498   8.625  21.568  1.00  2.59           H  
ATOM    347  N   CYS A  20      45.527  11.793  20.830  1.00  2.37           N  
ATOM    348  CA  CYS A  20      46.452  12.886  21.072  1.00  2.37           C  
ATOM    349  C   CYS A  20      47.922  12.456  21.000  1.00  2.37           C  
ATOM    350  O   CYS A  20      48.260  11.366  21.463  1.00  2.37           O  
ATOM    351  CB  CYS A  20      46.161  13.505  22.427  1.00  2.37           C  
ATOM    352  SG  CYS A  20      46.430  12.409  23.810  1.00  2.37           S  
ATOM    353  H   CYS A  20      44.908  11.506  21.576  1.00  2.37           H  
ATOM    354  HA  CYS A  20      46.247  13.642  20.316  1.00  2.37           H  
ATOM    355 1HB  CYS A  20      46.798  14.369  22.573  1.00  2.37           H  
ATOM    356 2HB  CYS A  20      45.124  13.838  22.458  1.00  2.37           H  
ATOM    357  N   PRO A  21      48.822  13.287  20.401  1.00  2.27           N  
ATOM    358  CA  PRO A  21      50.272  13.105  20.304  1.00  2.27           C  
ATOM    359  C   PRO A  21      51.140  13.688  21.445  1.00  2.27           C  
ATOM    360  O   PRO A  21      52.365  13.589  21.388  1.00  2.27           O  
ATOM    361  CB  PRO A  21      50.577  13.871  19.013  1.00  2.27           C  
ATOM    362  CG  PRO A  21      49.600  15.023  19.031  1.00  2.27           C  
ATOM    363  CD  PRO A  21      48.333  14.460  19.633  1.00  2.27           C  
ATOM    364  HA  PRO A  21      50.486  12.040  20.180  1.00  2.27           H  
ATOM    365 1HB  PRO A  21      51.623  14.201  19.012  1.00  2.27           H  
ATOM    366 2HB  PRO A  21      50.443  13.205  18.146  1.00  2.27           H  
ATOM    367 1HG  PRO A  21      50.011  15.833  19.632  1.00  2.27           H  
ATOM    368 2HG  PRO A  21      49.458  15.426  18.015  1.00  2.27           H  
ATOM    369 1HD  PRO A  21      47.881  15.202  20.304  1.00  2.27           H  
ATOM    370 2HD  PRO A  21      47.666  14.153  18.806  1.00  2.27           H  
ATOM    371  N   THR A  22      50.543  14.353  22.426  1.00  2.26           N  
ATOM    372  CA  THR A  22      51.332  15.065  23.438  1.00  2.26           C  
ATOM    373  C   THR A  22      51.779  14.105  24.558  1.00  2.26           C  
ATOM    374  O   THR A  22      50.944  13.444  25.152  1.00  2.26           O  
ATOM    375  CB  THR A  22      50.520  16.245  24.012  1.00  2.26           C  
ATOM    376  OG1 THR A  22      50.207  17.151  22.964  1.00  2.26           O  
ATOM    377  CG2 THR A  22      51.268  16.993  25.096  1.00  2.26           C  
ATOM    378  H   THR A  22      49.533  14.386  22.474  1.00  2.26           H  
ATOM    379  HA  THR A  22      52.184  15.496  22.933  1.00  2.26           H  
ATOM    380  HB  THR A  22      49.603  15.865  24.421  1.00  2.26           H  
ATOM    381  HG1 THR A  22      49.726  16.690  22.274  1.00  2.26           H  
ATOM    382 1HG2 THR A  22      50.651  17.807  25.463  1.00  2.26           H  
ATOM    383 2HG2 THR A  22      51.495  16.326  25.908  1.00  2.26           H  
ATOM    384 3HG2 THR A  22      52.192  17.403  24.691  1.00  2.26           H  
ATOM    385  N   PRO A  23      53.068  14.020  24.936  1.00  2.30           N  
ATOM    386  CA  PRO A  23      53.571  13.106  25.958  1.00  2.30           C  
ATOM    387  C   PRO A  23      52.780  13.106  27.282  1.00  2.30           C  
ATOM    388  O   PRO A  23      52.768  12.097  27.985  1.00  2.30           O  
ATOM    389  CB  PRO A  23      54.995  13.622  26.179  1.00  2.30           C  
ATOM    390  CG  PRO A  23      55.390  14.218  24.849  1.00  2.30           C  
ATOM    391  CD  PRO A  23      54.124  14.852  24.305  1.00  2.30           C  
ATOM    392  HA  PRO A  23      53.596  12.090  25.538  1.00  2.30           H  
ATOM    393 1HB  PRO A  23      55.019  14.322  27.012  1.00  2.30           H  
ATOM    394 2HB  PRO A  23      55.653  12.789  26.471  1.00  2.30           H  
ATOM    395 1HG  PRO A  23      56.191  14.956  24.999  1.00  2.30           H  
ATOM    396 2HG  PRO A  23      55.795  13.439  24.187  1.00  2.30           H  
ATOM    397 1HD  PRO A  23      54.053  15.903  24.610  1.00  2.30           H  
ATOM    398 2HD  PRO A  23      54.139  14.719  23.216  1.00  2.30           H  
ATOM    399  N   GLY A  24      52.165  14.234  27.639  1.00  2.36           N  
ATOM    400  CA  GLY A  24      51.403  14.343  28.881  1.00  2.36           C  
ATOM    401  C   GLY A  24      49.867  14.302  28.739  1.00  2.36           C  
ATOM    402  O   GLY A  24      49.164  14.571  29.716  1.00  2.36           O  
ATOM    403  H   GLY A  24      52.207  15.034  27.033  1.00  2.36           H  
ATOM    404 1HA  GLY A  24      51.711  13.539  29.550  1.00  2.36           H  
ATOM    405 2HA  GLY A  24      51.679  15.271  29.376  1.00  2.36           H  
ATOM    406  N   CYS A  25      49.322  14.007  27.551  1.00  2.40           N  
ATOM    407  CA  CYS A  25      47.853  14.044  27.415  1.00  2.40           C  
ATOM    408  C   CYS A  25      47.141  12.777  27.869  1.00  2.40           C  
ATOM    409  O   CYS A  25      47.716  11.693  27.921  1.00  2.40           O  
ATOM    410  CB  CYS A  25      47.462  14.381  25.977  1.00  2.40           C  
ATOM    411  SG  CYS A  25      48.047  13.172  24.753  1.00  2.40           S  
ATOM    412  H   CYS A  25      49.912  13.767  26.753  1.00  2.40           H  
ATOM    413  HA  CYS A  25      47.478  14.848  28.039  1.00  2.40           H  
ATOM    414 1HB  CYS A  25      46.381  14.435  25.903  1.00  2.40           H  
ATOM    415 2HB  CYS A  25      47.846  15.356  25.718  1.00  2.40           H  
ATOM    416  N   ASP A  26      45.844  12.928  28.176  1.00  2.43           N  
ATOM    417  CA  ASP A  26      45.014  11.810  28.632  1.00  2.43           C  
ATOM    418  C   ASP A  26      44.164  11.111  27.570  1.00  2.43           C  
ATOM    419  O   ASP A  26      43.353  10.246  27.892  1.00  2.43           O  
ATOM    420  CB  ASP A  26      44.063  12.330  29.714  1.00  2.43           C  
ATOM    421  CG  ASP A  26      43.052  13.411  29.190  1.00  2.43           C  
ATOM    422  OD1 ASP A  26      43.088  13.737  27.998  1.00  2.43           O  
ATOM    423  OD2 ASP A  26      42.263  13.879  29.972  1.00  2.43           O  
ATOM    424  H   ASP A  26      45.439  13.850  28.117  1.00  2.43           H  
ATOM    425  HA  ASP A  26      45.676  11.066  29.073  1.00  2.43           H  
ATOM    426 1HB  ASP A  26      43.498  11.494  30.130  1.00  2.43           H  
ATOM    427 2HB  ASP A  26      44.647  12.763  30.529  1.00  2.43           H  
ATOM    428  N   GLY A  27      44.297  11.515  26.319  1.00  2.45           N  
ATOM    429  CA  GLY A  27      43.522  10.919  25.235  1.00  2.45           C  
ATOM    430  C   GLY A  27      42.086  11.460  25.119  1.00  2.45           C  
ATOM    431  O   GLY A  27      41.376  11.096  24.178  1.00  2.45           O  
ATOM    432  H   GLY A  27      44.976  12.236  26.113  1.00  2.45           H  
ATOM    433 1HA  GLY A  27      44.031  11.072  24.289  1.00  2.45           H  
ATOM    434 2HA  GLY A  27      43.483   9.843  25.387  1.00  2.45           H  
ATOM    435  N   SER A  28      41.665  12.334  26.048  1.00  2.48           N  
ATOM    436  CA  SER A  28      40.297  12.853  26.074  1.00  2.48           C  
ATOM    437  C   SER A  28      40.186  14.362  25.865  1.00  2.48           C  
ATOM    438  O   SER A  28      39.212  14.838  25.271  1.00  2.48           O  
ATOM    439  CB  SER A  28      39.648  12.512  27.400  1.00  2.48           C  
ATOM    440  OG  SER A  28      39.520  11.122  27.565  1.00  2.48           O  
ATOM    441  H   SER A  28      42.304  12.643  26.781  1.00  2.48           H  
ATOM    442  HA  SER A  28      39.734  12.360  25.286  1.00  2.48           H  
ATOM    443 1HB  SER A  28      40.247  12.927  28.213  1.00  2.48           H  
ATOM    444 2HB  SER A  28      38.668  12.979  27.447  1.00  2.48           H  
ATOM    445  HG  SER A  28      40.409  10.797  27.765  1.00  2.48           H  
ATOM    446  N   GLY A  29      41.143  15.117  26.392  1.00  2.57           N  
ATOM    447  CA  GLY A  29      41.055  16.574  26.352  1.00  2.57           C  
ATOM    448  C   GLY A  29      41.163  17.202  24.960  1.00  2.57           C  
ATOM    449  O   GLY A  29      41.837  16.685  24.069  1.00  2.57           O  
ATOM    450  H   GLY A  29      41.917  14.665  26.897  1.00  2.57           H  
ATOM    451 1HA  GLY A  29      40.114  16.877  26.808  1.00  2.57           H  
ATOM    452 2HA  GLY A  29      41.842  16.983  26.987  1.00  2.57           H  
ATOM    453  N   HIS A  30      40.524  18.363  24.829  1.00  2.72           N  
ATOM    454  CA  HIS A  30      40.508  19.234  23.647  1.00  2.72           C  
ATOM    455  C   HIS A  30      40.231  20.632  24.170  1.00  2.72           C  
ATOM    456  O   HIS A  30      39.373  20.806  25.038  1.00  2.72           O  
ATOM    457  CB  HIS A  30      39.418  18.864  22.609  1.00  2.72           C  
ATOM    458  CG  HIS A  30      39.494  19.691  21.276  1.00  2.72           C  
ATOM    459  ND1 HIS A  30      39.022  21.004  21.161  1.00  2.72           N  
ATOM    460  CD2 HIS A  30      39.952  19.363  20.049  1.00  2.72           C  
ATOM    461  CE1 HIS A  30      39.249  21.430  19.919  1.00  2.72           C  
ATOM    462  NE2 HIS A  30      39.798  20.456  19.236  1.00  2.72           N  
ATOM    463  H   HIS A  30      39.997  18.677  25.632  1.00  2.72           H  
ATOM    464  HA  HIS A  30      41.475  19.228  23.150  1.00  2.72           H  
ATOM    465 1HB  HIS A  30      39.522  17.814  22.347  1.00  2.72           H  
ATOM    466 2HB  HIS A  30      38.429  18.996  23.039  1.00  2.72           H  
ATOM    467  HD2 HIS A  30      40.356  18.431  19.752  1.00  2.72           H  
ATOM    468  HE1 HIS A  30      39.004  22.418  19.526  1.00  2.72           H  
ATOM    469  HE2 HIS A  30      40.067  20.491  18.260  1.00  2.72           H  
ATOM    470  N   ILE A  31      40.860  21.636  23.580  1.00  2.94           N  
ATOM    471  CA  ILE A  31      40.668  23.016  24.034  1.00  2.94           C  
ATOM    472  C   ILE A  31      39.222  23.555  23.984  1.00  2.94           C  
ATOM    473  O   ILE A  31      38.913  24.516  24.694  1.00  2.94           O  
ATOM    474  CB  ILE A  31      41.609  23.941  23.242  1.00  2.94           C  
ATOM    475  CG1 ILE A  31      41.303  23.843  21.760  1.00  2.94           C  
ATOM    476  CG2 ILE A  31      43.031  23.582  23.535  1.00  2.94           C  
ATOM    477  CD1 ILE A  31      42.023  24.850  20.908  1.00  2.94           C  
ATOM    478  H   ILE A  31      41.535  21.415  22.845  1.00  2.94           H  
ATOM    479  HA  ILE A  31      40.987  23.055  25.074  1.00  2.94           H  
ATOM    480  HB  ILE A  31      41.431  24.973  23.539  1.00  2.94           H  
ATOM    481 1HG1 ILE A  31      41.568  22.846  21.426  1.00  2.94           H  
ATOM    482 2HG1 ILE A  31      40.265  23.972  21.613  1.00  2.94           H  
ATOM    483 1HG2 ILE A  31      43.710  24.241  22.985  1.00  2.94           H  
ATOM    484 2HG2 ILE A  31      43.188  23.697  24.591  1.00  2.94           H  
ATOM    485 3HG2 ILE A  31      43.207  22.564  23.246  1.00  2.94           H  
ATOM    486 1HD1 ILE A  31      41.750  24.703  19.861  1.00  2.94           H  
ATOM    487 2HD1 ILE A  31      41.748  25.856  21.218  1.00  2.94           H  
ATOM    488 3HD1 ILE A  31      43.102  24.716  21.017  1.00  2.94           H  
ATOM    489  N   THR A  32      38.341  22.937  23.195  1.00  3.20           N  
ATOM    490  CA  THR A  32      36.939  23.340  23.142  1.00  3.20           C  
ATOM    491  C   THR A  32      35.997  22.168  23.436  1.00  3.20           C  
ATOM    492  O   THR A  32      34.794  22.273  23.184  1.00  3.20           O  
ATOM    493  CB  THR A  32      36.540  23.920  21.769  1.00  3.20           C  
ATOM    494  OG1 THR A  32      36.740  22.925  20.748  1.00  3.20           O  
ATOM    495  CG2 THR A  32      37.342  25.172  21.434  1.00  3.20           C  
ATOM    496  H   THR A  32      38.652  22.169  22.603  1.00  3.20           H  
ATOM    497  HA  THR A  32      36.767  24.102  23.903  1.00  3.20           H  
ATOM    498  HB  THR A  32      35.485  24.189  21.794  1.00  3.20           H  
ATOM    499  HG1 THR A  32      37.458  22.307  21.032  1.00  3.20           H  
ATOM    500 1HG2 THR A  32      37.020  25.559  20.469  1.00  3.20           H  
ATOM    501 2HG2 THR A  32      37.170  25.925  22.204  1.00  3.20           H  
ATOM    502 3HG2 THR A  32      38.379  24.943  21.393  1.00  3.20           H  
ATOM    503  N   GLY A  33      36.511  21.043  23.943  1.00  3.44           N  
ATOM    504  CA  GLY A  33      35.623  19.888  24.120  1.00  3.44           C  
ATOM    505  C   GLY A  33      35.136  19.423  22.743  1.00  3.44           C  
ATOM    506  O   GLY A  33      35.924  18.947  21.917  1.00  3.44           O  
ATOM    507  H   GLY A  33      37.493  20.993  24.211  1.00  3.44           H  
ATOM    508 1HA  GLY A  33      36.165  19.086  24.620  1.00  3.44           H  
ATOM    509 2HA  GLY A  33      34.777  20.161  24.748  1.00  3.44           H  
ATOM    510  N   ASN A  34      33.830  19.517  22.493  1.00  3.58           N  
ATOM    511  CA  ASN A  34      33.305  19.101  21.197  1.00  3.58           C  
ATOM    512  C   ASN A  34      33.585  17.667  20.751  1.00  3.58           C  
ATOM    513  O   ASN A  34      32.783  16.765  20.996  1.00  3.58           O  
ATOM    514  CB  ASN A  34      33.742  20.080  20.110  1.00  3.58           C  
ATOM    515  CG  ASN A  34      33.072  21.424  20.235  1.00  3.58           C  
ATOM    516  OD1 ASN A  34      31.841  21.489  20.363  1.00  3.58           O  
ATOM    517  ND2 ASN A  34      33.831  22.486  20.206  1.00  3.58           N  
ATOM    518  H   ASN A  34      33.216  19.917  23.190  1.00  3.58           H  
ATOM    519  HA  ASN A  34      32.219  19.181  21.260  1.00  3.58           H  
ATOM    520 1HB  ASN A  34      34.818  20.241  20.139  1.00  3.58           H  
ATOM    521 2HB  ASN A  34      33.504  19.666  19.131  1.00  3.58           H  
ATOM    522 1HD2 ASN A  34      33.419  23.391  20.293  1.00  3.58           H  
ATOM    523 2HD2 ASN A  34      34.836  22.409  20.141  1.00  3.58           H  
ATOM    524  N   TYR A  35      34.652  17.501  19.986  1.00  3.55           N  
ATOM    525  CA  TYR A  35      35.010  16.270  19.273  1.00  3.55           C  
ATOM    526  C   TYR A  35      34.595  14.923  19.917  1.00  3.55           C  
ATOM    527  O   TYR A  35      33.819  14.201  19.284  1.00  3.55           O  
ATOM    528  CB  TYR A  35      36.509  16.325  18.965  1.00  3.55           C  
ATOM    529  CG  TYR A  35      36.827  17.207  17.823  1.00  3.55           C  
ATOM    530  CD1 TYR A  35      37.025  18.561  18.034  1.00  3.55           C  
ATOM    531  CD2 TYR A  35      36.937  16.668  16.558  1.00  3.55           C  
ATOM    532  CE1 TYR A  35      37.324  19.383  16.964  1.00  3.55           C  
ATOM    533  CE2 TYR A  35      37.239  17.481  15.488  1.00  3.55           C  
ATOM    534  CZ  TYR A  35      37.431  18.838  15.686  1.00  3.55           C  
ATOM    535  OH  TYR A  35      37.728  19.655  14.616  1.00  3.55           O  
ATOM    536  H   TYR A  35      35.289  18.290  19.960  1.00  3.55           H  
ATOM    537  HA  TYR A  35      34.499  16.308  18.311  1.00  3.55           H  
ATOM    538 1HB  TYR A  35      37.055  16.717  19.818  1.00  3.55           H  
ATOM    539 2HB  TYR A  35      36.884  15.338  18.754  1.00  3.55           H  
ATOM    540  HD1 TYR A  35      36.941  18.978  19.043  1.00  3.55           H  
ATOM    541  HD2 TYR A  35      36.785  15.600  16.410  1.00  3.55           H  
ATOM    542  HE1 TYR A  35      37.476  20.450  17.126  1.00  3.55           H  
ATOM    543  HE2 TYR A  35      37.324  17.056  14.488  1.00  3.55           H  
ATOM    544  HH  TYR A  35      37.730  19.134  13.808  1.00  3.55           H  
ATOM    545  N   ALA A  36      35.029  14.549  21.135  1.00  3.35           N  
ATOM    546  CA  ALA A  36      36.019  15.188  22.001  1.00  3.35           C  
ATOM    547  C   ALA A  36      37.382  14.623  21.639  1.00  3.35           C  
ATOM    548  O   ALA A  36      37.462  13.737  20.792  1.00  3.35           O  
ATOM    549  CB  ALA A  36      35.701  14.953  23.464  1.00  3.35           C  
ATOM    550  H   ALA A  36      34.637  13.689  21.487  1.00  3.35           H  
ATOM    551  HA  ALA A  36      36.026  16.257  21.829  1.00  3.35           H  
ATOM    552 1HB  ALA A  36      36.454  15.438  24.089  1.00  3.35           H  
ATOM    553 2HB  ALA A  36      34.720  15.373  23.691  1.00  3.35           H  
ATOM    554 3HB  ALA A  36      35.697  13.886  23.669  1.00  3.35           H  
ATOM    555  N   SER A  37      38.417  15.142  22.274  1.00  3.02           N  
ATOM    556  CA  SER A  37      39.818  14.785  22.073  1.00  3.02           C  
ATOM    557  C   SER A  37      40.352  15.303  20.739  1.00  3.02           C  
ATOM    558  O   SER A  37      39.697  16.103  20.075  1.00  3.02           O  
ATOM    559  CB  SER A  37      40.020  13.285  22.190  1.00  3.02           C  
ATOM    560  OG  SER A  37      41.381  12.982  22.296  1.00  3.02           O  
ATOM    561  H   SER A  37      38.234  15.847  22.972  1.00  3.02           H  
ATOM    562  HA  SER A  37      40.396  15.247  22.866  1.00  3.02           H  
ATOM    563 1HB  SER A  37      39.488  12.914  23.054  1.00  3.02           H  
ATOM    564 2HB  SER A  37      39.621  12.774  21.317  1.00  3.02           H  
ATOM    565  HG  SER A  37      41.410  12.113  22.757  1.00  3.02           H  
ATOM    566  N   HIS A  38      41.555  14.876  20.380  1.00  2.67           N  
ATOM    567  CA  HIS A  38      42.239  15.436  19.218  1.00  2.67           C  
ATOM    568  C   HIS A  38      43.307  14.548  18.604  1.00  2.67           C  
ATOM    569  O   HIS A  38      43.797  13.621  19.228  1.00  2.67           O  
ATOM    570  CB  HIS A  38      42.904  16.776  19.605  1.00  2.67           C  
ATOM    571  CG  HIS A  38      43.954  16.699  20.672  1.00  2.67           C  
ATOM    572  ND1 HIS A  38      43.658  16.710  22.031  1.00  2.67           N  
ATOM    573  CD2 HIS A  38      45.286  16.619  20.588  1.00  2.67           C  
ATOM    574  CE1 HIS A  38      44.770  16.638  22.711  1.00  2.67           C  
ATOM    575  NE2 HIS A  38      45.768  16.582  21.860  1.00  2.67           N  
ATOM    576  H   HIS A  38      41.976  14.168  20.969  1.00  2.67           H  
ATOM    577  HA  HIS A  38      41.501  15.634  18.443  1.00  2.67           H  
ATOM    578 1HB  HIS A  38      43.349  17.242  18.724  1.00  2.67           H  
ATOM    579 2HB  HIS A  38      42.180  17.439  19.976  1.00  2.67           H  
ATOM    580  HD1 HIS A  38      42.766  16.779  22.509  1.00  2.67           H  
ATOM    581  HD2 HIS A  38      45.970  16.580  19.754  1.00  2.67           H  
ATOM    582  HE1 HIS A  38      44.744  16.630  23.800  1.00  2.67           H  
ATOM    583  N   ARG A  39      43.703  14.885  17.376  1.00  2.34           N  
ATOM    584  CA  ARG A  39      44.802  14.214  16.678  1.00  2.34           C  
ATOM    585  C   ARG A  39      45.761  15.244  16.105  1.00  2.34           C  
ATOM    586  O   ARG A  39      46.411  15.032  15.081  1.00  2.34           O  
ATOM    587  CB  ARG A  39      44.285  13.295  15.589  1.00  2.34           C  
ATOM    588  CG  ARG A  39      43.382  13.946  14.554  1.00  2.34           C  
ATOM    589  CD  ARG A  39      42.877  12.937  13.573  1.00  2.34           C  
ATOM    590  NE  ARG A  39      41.901  13.501  12.651  1.00  2.34           N  
ATOM    591  CZ  ARG A  39      41.289  12.805  11.674  1.00  2.34           C  
ATOM    592  NH1 ARG A  39      41.584  11.543  11.487  1.00  2.34           N  
ATOM    593  NH2 ARG A  39      40.395  13.394  10.899  1.00  2.34           N  
ATOM    594  H   ARG A  39      43.230  15.644  16.901  1.00  2.34           H  
ATOM    595  HA  ARG A  39      45.349  13.601  17.398  1.00  2.34           H  
ATOM    596 1HB  ARG A  39      45.132  12.873  15.052  1.00  2.34           H  
ATOM    597 2HB  ARG A  39      43.757  12.468  16.036  1.00  2.34           H  
ATOM    598 1HG  ARG A  39      42.531  14.409  15.051  1.00  2.34           H  
ATOM    599 2HG  ARG A  39      43.942  14.709  14.010  1.00  2.34           H  
ATOM    600 1HD  ARG A  39      43.713  12.557  12.989  1.00  2.34           H  
ATOM    601 2HD  ARG A  39      42.408  12.109  14.106  1.00  2.34           H  
ATOM    602  HE  ARG A  39      41.652  14.475  12.764  1.00  2.34           H  
ATOM    603 1HH1 ARG A  39      42.285  11.101  12.068  1.00  2.34           H  
ATOM    604 2HH1 ARG A  39      41.132  11.026  10.747  1.00  2.34           H  
ATOM    605 1HH2 ARG A  39      40.169  14.368  11.039  1.00  2.34           H  
ATOM    606 2HH2 ARG A  39      39.940  12.869  10.167  1.00  2.34           H  
ATOM    607  N   SER A  40      45.824  16.374  16.790  1.00  2.08           N  
ATOM    608  CA  SER A  40      46.686  17.489  16.440  1.00  2.08           C  
ATOM    609  C   SER A  40      47.004  18.332  17.646  1.00  2.08           C  
ATOM    610  O   SER A  40      46.121  18.686  18.428  1.00  2.08           O  
ATOM    611  CB  SER A  40      46.038  18.390  15.413  1.00  2.08           C  
ATOM    612  OG  SER A  40      46.849  19.537  15.161  1.00  2.08           O  
ATOM    613  H   SER A  40      45.249  16.444  17.615  1.00  2.08           H  
ATOM    614  HA  SER A  40      47.621  17.095  16.038  1.00  2.08           H  
ATOM    615 1HB  SER A  40      45.883  17.840  14.485  1.00  2.08           H  
ATOM    616 2HB  SER A  40      45.060  18.707  15.776  1.00  2.08           H  
ATOM    617  HG  SER A  40      47.567  19.224  14.590  1.00  2.08           H  
ATOM    618  N   LEU A  41      48.234  18.809  17.701  1.00  1.88           N  
ATOM    619  CA  LEU A  41      48.658  19.703  18.764  1.00  1.88           C  
ATOM    620  C   LEU A  41      47.849  20.998  18.759  1.00  1.88           C  
ATOM    621  O   LEU A  41      47.712  21.652  19.792  1.00  1.88           O  
ATOM    622  CB  LEU A  41      50.147  20.012  18.617  1.00  1.88           C  
ATOM    623  CG  LEU A  41      51.078  18.827  18.877  1.00  1.88           C  
ATOM    624  CD1 LEU A  41      52.509  19.216  18.551  1.00  1.88           C  
ATOM    625  CD2 LEU A  41      50.938  18.411  20.332  1.00  1.88           C  
ATOM    626  H   LEU A  41      48.908  18.510  17.009  1.00  1.88           H  
ATOM    627  HA  LEU A  41      48.501  19.201  19.715  1.00  1.88           H  
ATOM    628 1HB  LEU A  41      50.333  20.377  17.608  1.00  1.88           H  
ATOM    629 2HB  LEU A  41      50.408  20.803  19.320  1.00  1.88           H  
ATOM    630  HG  LEU A  41      50.798  17.995  18.232  1.00  1.88           H  
ATOM    631 1HD1 LEU A  41      53.162  18.367  18.729  1.00  1.88           H  
ATOM    632 2HD1 LEU A  41      52.575  19.507  17.501  1.00  1.88           H  
ATOM    633 3HD1 LEU A  41      52.814  20.051  19.175  1.00  1.88           H  
ATOM    634 1HD2 LEU A  41      51.587  17.560  20.539  1.00  1.88           H  
ATOM    635 2HD2 LEU A  41      51.214  19.236  20.975  1.00  1.88           H  
ATOM    636 3HD2 LEU A  41      49.900  18.137  20.528  1.00  1.88           H  
ATOM    637  N   SER A  42      47.284  21.363  17.603  1.00  1.73           N  
ATOM    638  CA  SER A  42      46.520  22.595  17.484  1.00  1.73           C  
ATOM    639  C   SER A  42      45.259  22.623  18.354  1.00  1.73           C  
ATOM    640  O   SER A  42      44.723  23.698  18.625  1.00  1.73           O  
ATOM    641  CB  SER A  42      46.147  22.819  16.032  1.00  1.73           C  
ATOM    642  OG  SER A  42      45.270  21.832  15.565  1.00  1.73           O  
ATOM    643  H   SER A  42      47.360  20.760  16.784  1.00  1.73           H  
ATOM    644  HA  SER A  42      47.162  23.417  17.799  1.00  1.73           H  
ATOM    645 1HB  SER A  42      45.681  23.799  15.930  1.00  1.73           H  
ATOM    646 2HB  SER A  42      47.049  22.820  15.424  1.00  1.73           H  
ATOM    647  HG  SER A  42      45.812  21.032  15.433  1.00  1.73           H  
ATOM    648  N   GLY A  43      44.769  21.451  18.778  1.00  1.64           N  
ATOM    649  CA  GLY A  43      43.584  21.385  19.621  1.00  1.64           C  
ATOM    650  C   GLY A  43      43.922  20.889  21.023  1.00  1.64           C  
ATOM    651  O   GLY A  43      43.018  20.589  21.809  1.00  1.64           O  
ATOM    652  H   GLY A  43      45.247  20.582  18.534  1.00  1.64           H  
ATOM    653 1HA  GLY A  43      43.122  22.365  19.676  1.00  1.64           H  
ATOM    654 2HA  GLY A  43      42.855  20.717  19.165  1.00  1.64           H  
ATOM    655  N   CYS A  44      45.219  20.755  21.312  1.00  1.62           N  
ATOM    656  CA  CYS A  44      45.686  20.194  22.570  1.00  1.62           C  
ATOM    657  C   CYS A  44      45.829  21.196  23.724  1.00  1.62           C  
ATOM    658  O   CYS A  44      46.673  22.091  23.646  1.00  1.62           O  
ATOM    659  CB  CYS A  44      47.041  19.553  22.366  1.00  1.62           C  
ATOM    660  SG  CYS A  44      47.732  18.774  23.837  1.00  1.62           S  
ATOM    661  H   CYS A  44      45.923  21.058  20.638  1.00  1.62           H  
ATOM    662  HA  CYS A  44      44.984  19.414  22.812  1.00  1.62           H  
ATOM    663 1HB  CYS A  44      46.997  18.837  21.566  1.00  1.62           H  
ATOM    664 2HB  CYS A  44      47.729  20.314  22.045  1.00  1.62           H  
ATOM    665  HG  CYS A  44      48.900  18.394  23.278  1.00  1.62           H  
ATOM    666  N   PRO A  45      45.119  21.019  24.859  1.00  1.68           N  
ATOM    667  CA  PRO A  45      45.137  21.904  26.018  1.00  1.68           C  
ATOM    668  C   PRO A  45      46.495  21.914  26.704  1.00  1.68           C  
ATOM    669  O   PRO A  45      46.797  22.800  27.497  1.00  1.68           O  
ATOM    670  CB  PRO A  45      44.046  21.307  26.915  1.00  1.68           C  
ATOM    671  CG  PRO A  45      43.971  19.853  26.519  1.00  1.68           C  
ATOM    672  CD  PRO A  45      44.274  19.821  25.042  1.00  1.68           C  
ATOM    673  HA  PRO A  45      44.883  22.921  25.706  1.00  1.68           H  
ATOM    674 1HB  PRO A  45      44.319  21.442  27.972  1.00  1.68           H  
ATOM    675 2HB  PRO A  45      43.097  21.844  26.756  1.00  1.68           H  
ATOM    676 1HG  PRO A  45      44.689  19.266  27.109  1.00  1.68           H  
ATOM    677 2HG  PRO A  45      42.971  19.455  26.746  1.00  1.68           H  
ATOM    678 1HD  PRO A  45      44.835  18.896  24.860  1.00  1.68           H  
ATOM    679 2HD  PRO A  45      43.361  19.892  24.439  1.00  1.68           H  
ATOM    680  N   LEU A  46      47.300  20.900  26.419  1.00  1.83           N  
ATOM    681  CA  LEU A  46      48.621  20.782  26.984  1.00  1.83           C  
ATOM    682  C   LEU A  46      49.736  21.150  26.029  1.00  1.83           C  
ATOM    683  O   LEU A  46      50.890  20.848  26.322  1.00  1.83           O  
ATOM    684  CB  LEU A  46      48.887  19.370  27.454  1.00  1.83           C  
ATOM    685  CG  LEU A  46      48.022  18.863  28.525  1.00  1.83           C  
ATOM    686  CD1 LEU A  46      48.449  17.472  28.799  1.00  1.83           C  
ATOM    687  CD2 LEU A  46      48.133  19.760  29.749  1.00  1.83           C  
ATOM    688  H   LEU A  46      47.000  20.189  25.772  1.00  1.83           H  
ATOM    689  HA  LEU A  46      48.677  21.444  27.841  1.00  1.83           H  
ATOM    690 1HB  LEU A  46      48.760  18.709  26.613  1.00  1.83           H  
ATOM    691 2HB  LEU A  46      49.908  19.301  27.771  1.00  1.83           H  
ATOM    692  HG  LEU A  46      46.987  18.840  28.188  1.00  1.83           H  
ATOM    693 1HD1 LEU A  46      47.825  17.031  29.578  1.00  1.83           H  
ATOM    694 2HD1 LEU A  46      48.357  16.904  27.885  1.00  1.83           H  
ATOM    695 3HD1 LEU A  46      49.489  17.464  29.125  1.00  1.83           H  
ATOM    696 1HD2 LEU A  46      47.497  19.370  30.544  1.00  1.83           H  
ATOM    697 2HD2 LEU A  46      49.164  19.785  30.093  1.00  1.83           H  
ATOM    698 3HD2 LEU A  46      47.813  20.773  29.490  1.00  1.83           H  
ATOM    699  N   ALA A  47      49.431  21.742  24.869  1.00  2.07           N  
ATOM    700  CA  ALA A  47      50.548  22.071  23.994  1.00  2.07           C  
ATOM    701  C   ALA A  47      50.936  23.543  24.123  1.00  2.07           C  
ATOM    702  O   ALA A  47      51.974  23.863  24.715  1.00  2.07           O  
ATOM    703  CB  ALA A  47      50.204  21.735  22.553  1.00  2.07           C  
ATOM    704  H   ALA A  47      48.468  21.967  24.609  1.00  2.07           H  
ATOM    705  HA  ALA A  47      51.400  21.471  24.288  1.00  2.07           H  
ATOM    706 1HB  ALA A  47      51.053  21.955  21.912  1.00  2.07           H  
ATOM    707 2HB  ALA A  47      49.971  20.676  22.490  1.00  2.07           H  
ATOM    708 3HB  ALA A  47      49.342  22.312  22.223  1.00  2.07           H  
ATOM    709  N   ASP A  48      50.177  24.458  23.514  1.00  2.38           N  
ATOM    710  CA  ASP A  48      50.472  25.896  23.631  1.00  2.38           C  
ATOM    711  C   ASP A  48      51.966  26.218  23.445  1.00  2.38           C  
ATOM    712  O   ASP A  48      52.506  27.095  24.123  1.00  2.38           O  
ATOM    713  CB  ASP A  48      49.976  26.440  24.976  1.00  2.38           C  
ATOM    714  CG  ASP A  48      48.441  26.443  25.090  1.00  2.38           C  
ATOM    715  OD1 ASP A  48      47.786  26.317  24.077  1.00  2.38           O  
ATOM    716  OD2 ASP A  48      47.947  26.586  26.181  1.00  2.38           O  
ATOM    717  H   ASP A  48      49.350  24.166  23.008  1.00  2.38           H  
ATOM    718  HA  ASP A  48      49.926  26.417  22.845  1.00  2.38           H  
ATOM    719 1HB  ASP A  48      50.385  25.831  25.790  1.00  2.38           H  
ATOM    720 2HB  ASP A  48      50.342  27.455  25.113  1.00  2.38           H  
ATOM    721  N   LYS A  49      52.626  25.497  22.534  1.00  2.74           N  
ATOM    722  CA  LYS A  49      54.060  25.595  22.223  1.00  2.74           C  
ATOM    723  C   LYS A  49      54.977  25.237  23.412  1.00  2.74           C  
ATOM    724  O   LYS A  49      55.715  24.245  23.368  1.00  2.74           O  
ATOM    725  CB  LYS A  49      54.413  26.998  21.717  1.00  2.74           C  
ATOM    726  CG  LYS A  49      53.810  27.355  20.365  1.00  2.74           C  
ATOM    727  CD  LYS A  49      54.204  28.764  19.941  1.00  2.74           C  
ATOM    728  CE  LYS A  49      53.587  29.140  18.602  1.00  2.74           C  
ATOM    729  NZ  LYS A  49      53.934  30.533  18.208  1.00  2.74           N  
ATOM    730  H   LYS A  49      52.087  24.809  22.036  1.00  2.74           H  
ATOM    731  HA  LYS A  49      54.275  24.881  21.425  1.00  2.74           H  
ATOM    732 1HB  LYS A  49      54.106  27.756  22.427  1.00  2.74           H  
ATOM    733 2HB  LYS A  49      55.498  27.076  21.620  1.00  2.74           H  
ATOM    734 1HG  LYS A  49      54.156  26.644  19.615  1.00  2.74           H  
ATOM    735 2HG  LYS A  49      52.724  27.294  20.427  1.00  2.74           H  
ATOM    736 1HD  LYS A  49      53.867  29.476  20.697  1.00  2.74           H  
ATOM    737 2HD  LYS A  49      55.287  28.831  19.860  1.00  2.74           H  
ATOM    738 1HE  LYS A  49      53.948  28.455  17.837  1.00  2.74           H  
ATOM    739 2HE  LYS A  49      52.503  29.053  18.671  1.00  2.74           H  
ATOM    740 1HZ  LYS A  49      53.509  30.751  17.318  1.00  2.74           H  
ATOM    741 2HZ  LYS A  49      53.593  31.175  18.910  1.00  2.74           H  
ATOM    742 3HZ  LYS A  49      54.937  30.622  18.132  1.00  2.74           H  
ATOM    743  N   SER A  50      54.913  26.048  24.473  1.00  3.10           N  
ATOM    744  CA  SER A  50      55.758  25.890  25.650  1.00  3.10           C  
ATOM    745  C   SER A  50      55.469  24.643  26.458  1.00  3.10           C  
ATOM    746  O   SER A  50      56.403  23.951  26.869  1.00  3.10           O  
ATOM    747  CB  SER A  50      55.616  27.098  26.551  1.00  3.10           C  
ATOM    748  OG  SER A  50      56.123  28.252  25.939  1.00  3.10           O  
ATOM    749  H   SER A  50      54.235  26.802  24.441  1.00  3.10           H  
ATOM    750  HA  SER A  50      56.792  25.832  25.307  1.00  3.10           H  
ATOM    751 1HB  SER A  50      54.562  27.243  26.792  1.00  3.10           H  
ATOM    752 2HB  SER A  50      56.143  26.914  27.487  1.00  3.10           H  
ATOM    753  HG  SER A  50      55.555  28.421  25.181  1.00  3.10           H  
ATOM    754  N   LEU A  51      54.193  24.318  26.686  1.00  3.40           N  
ATOM    755  CA  LEU A  51      53.943  23.129  27.483  1.00  3.40           C  
ATOM    756  C   LEU A  51      54.404  21.927  26.711  1.00  3.40           C  
ATOM    757  O   LEU A  51      55.066  21.059  27.268  1.00  3.40           O  
ATOM    758  CB  LEU A  51      52.470  22.952  27.834  1.00  3.40           C  
ATOM    759  CG  LEU A  51      51.872  23.912  28.796  1.00  3.40           C  
ATOM    760  CD1 LEU A  51      50.372  23.645  28.853  1.00  3.40           C  
ATOM    761  CD2 LEU A  51      52.525  23.727  30.152  1.00  3.40           C  
ATOM    762  H   LEU A  51      53.431  24.871  26.310  1.00  3.40           H  
ATOM    763  HA  LEU A  51      54.509  23.194  28.404  1.00  3.40           H  
ATOM    764 1HB  LEU A  51      51.897  23.024  26.940  1.00  3.40           H  
ATOM    765 2HB  LEU A  51      52.333  21.955  28.232  1.00  3.40           H  
ATOM    766  HG  LEU A  51      52.022  24.935  28.446  1.00  3.40           H  
ATOM    767 1HD1 LEU A  51      49.899  24.336  29.547  1.00  3.40           H  
ATOM    768 2HD1 LEU A  51      49.935  23.778  27.857  1.00  3.40           H  
ATOM    769 3HD1 LEU A  51      50.206  22.623  29.190  1.00  3.40           H  
ATOM    770 1HD2 LEU A  51      52.085  24.420  30.868  1.00  3.40           H  
ATOM    771 2HD2 LEU A  51      52.366  22.702  30.492  1.00  3.40           H  
ATOM    772 3HD2 LEU A  51      53.592  23.919  30.069  1.00  3.40           H  
ATOM    773  N   ARG A  52      54.155  21.921  25.408  1.00  3.61           N  
ATOM    774  CA  ARG A  52      54.549  20.795  24.575  1.00  3.61           C  
ATOM    775  C   ARG A  52      56.038  20.539  24.744  1.00  3.61           C  
ATOM    776  O   ARG A  52      56.462  19.400  24.968  1.00  3.61           O  
ATOM    777  CB  ARG A  52      54.267  21.058  23.113  1.00  3.61           C  
ATOM    778  CG  ARG A  52      54.112  19.815  22.270  1.00  3.61           C  
ATOM    779  CD  ARG A  52      55.384  19.380  21.649  1.00  3.61           C  
ATOM    780  NE  ARG A  52      55.180  18.211  20.801  1.00  3.61           N  
ATOM    781  CZ  ARG A  52      56.158  17.494  20.216  1.00  3.61           C  
ATOM    782  NH1 ARG A  52      57.417  17.823  20.391  1.00  3.61           N  
ATOM    783  NH2 ARG A  52      55.849  16.453  19.463  1.00  3.61           N  
ATOM    784  H   ARG A  52      53.598  22.685  25.027  1.00  3.61           H  
ATOM    785  HA  ARG A  52      53.992  19.911  24.894  1.00  3.61           H  
ATOM    786 1HB  ARG A  52      53.375  21.658  23.010  1.00  3.61           H  
ATOM    787 2HB  ARG A  52      55.090  21.640  22.687  1.00  3.61           H  
ATOM    788 1HG  ARG A  52      53.732  19.004  22.895  1.00  3.61           H  
ATOM    789 2HG  ARG A  52      53.404  20.018  21.479  1.00  3.61           H  
ATOM    790 1HD  ARG A  52      55.789  20.185  21.037  1.00  3.61           H  
ATOM    791 2HD  ARG A  52      56.100  19.121  22.430  1.00  3.61           H  
ATOM    792  HE  ARG A  52      54.226  17.919  20.634  1.00  3.61           H  
ATOM    793 1HH1 ARG A  52      57.656  18.619  20.966  1.00  3.61           H  
ATOM    794 2HH1 ARG A  52      58.146  17.280  19.950  1.00  3.61           H  
ATOM    795 1HH2 ARG A  52      54.880  16.196  19.327  1.00  3.61           H  
ATOM    796 2HH2 ARG A  52      56.578  15.912  19.024  1.00  3.61           H  
ATOM    797  N   ASN A  53      56.837  21.611  24.676  1.00  3.75           N  
ATOM    798  CA  ASN A  53      58.271  21.454  24.844  1.00  3.75           C  
ATOM    799  C   ASN A  53      58.590  20.873  26.219  1.00  3.75           C  
ATOM    800  O   ASN A  53      59.443  19.990  26.336  1.00  3.75           O  
ATOM    801  CB  ASN A  53      58.954  22.796  24.659  1.00  3.75           C  
ATOM    802  CG  ASN A  53      58.965  23.244  23.221  1.00  3.75           C  
ATOM    803  OD1 ASN A  53      58.815  22.436  22.294  1.00  3.75           O  
ATOM    804  ND2 ASN A  53      59.141  24.526  23.014  1.00  3.75           N  
ATOM    805  H   ASN A  53      56.444  22.533  24.474  1.00  3.75           H  
ATOM    806  HA  ASN A  53      58.638  20.758  24.091  1.00  3.75           H  
ATOM    807 1HB  ASN A  53      58.430  23.547  25.255  1.00  3.75           H  
ATOM    808 2HB  ASN A  53      59.976  22.741  25.027  1.00  3.75           H  
ATOM    809 1HD2 ASN A  53      59.153  24.884  22.082  1.00  3.75           H  
ATOM    810 2HD2 ASN A  53      59.254  25.145  23.790  1.00  3.75           H  
ATOM    811  N   LEU A  54      57.859  21.307  27.248  1.00  3.83           N  
ATOM    812  CA  LEU A  54      58.059  20.816  28.605  1.00  3.83           C  
ATOM    813  C   LEU A  54      57.592  19.368  28.773  1.00  3.83           C  
ATOM    814  O   LEU A  54      58.136  18.635  29.595  1.00  3.83           O  
ATOM    815  CB  LEU A  54      57.345  21.729  29.603  1.00  3.83           C  
ATOM    816  CG  LEU A  54      57.940  23.139  29.715  1.00  3.83           C  
ATOM    817  CD1 LEU A  54      57.044  24.000  30.594  1.00  3.83           C  
ATOM    818  CD2 LEU A  54      59.353  23.042  30.284  1.00  3.83           C  
ATOM    819  H   LEU A  54      57.162  22.038  27.085  1.00  3.83           H  
ATOM    820  HA  LEU A  54      59.124  20.856  28.821  1.00  3.83           H  
ATOM    821 1HB  LEU A  54      56.309  21.826  29.307  1.00  3.83           H  
ATOM    822 2HB  LEU A  54      57.378  21.264  30.585  1.00  3.83           H  
ATOM    823  HG  LEU A  54      57.985  23.593  28.730  1.00  3.83           H  
ATOM    824 1HD1 LEU A  54      57.462  25.004  30.663  1.00  3.83           H  
ATOM    825 2HD1 LEU A  54      56.055  24.051  30.151  1.00  3.83           H  
ATOM    826 3HD1 LEU A  54      56.979  23.563  31.587  1.00  3.83           H  
ATOM    827 1HD2 LEU A  54      59.781  24.044  30.356  1.00  3.83           H  
ATOM    828 2HD2 LEU A  54      59.319  22.591  31.275  1.00  3.83           H  
ATOM    829 3HD2 LEU A  54      59.969  22.431  29.625  1.00  3.83           H  
ATOM    830  N   MET A  55      56.569  18.958  28.011  1.00  3.90           N  
ATOM    831  CA  MET A  55      56.056  17.591  28.092  1.00  3.90           C  
ATOM    832  C   MET A  55      57.096  16.640  27.484  1.00  3.90           C  
ATOM    833  O   MET A  55      57.222  15.485  27.906  1.00  3.90           O  
ATOM    834  CB  MET A  55      54.717  17.469  27.334  1.00  3.90           C  
ATOM    835  CG  MET A  55      53.523  18.281  27.912  1.00  3.90           C  
ATOM    836  SD  MET A  55      53.041  17.881  29.556  1.00  3.90           S  
ATOM    837  CE  MET A  55      52.272  19.458  29.939  1.00  3.90           C  
ATOM    838  H   MET A  55      56.137  19.621  27.377  1.00  3.90           H  
ATOM    839  HA  MET A  55      55.917  17.323  29.134  1.00  3.90           H  
ATOM    840 1HB  MET A  55      54.864  17.793  26.308  1.00  3.90           H  
ATOM    841 2HB  MET A  55      54.412  16.440  27.307  1.00  3.90           H  
ATOM    842 1HG  MET A  55      53.759  19.308  27.906  1.00  3.90           H  
ATOM    843 2HG  MET A  55      52.660  18.155  27.270  1.00  3.90           H  
ATOM    844 1HE  MET A  55      51.874  19.440  30.950  1.00  3.90           H  
ATOM    845 2HE  MET A  55      53.022  20.247  29.854  1.00  3.90           H  
ATOM    846 3HE  MET A  55      51.477  19.656  29.244  1.00  3.90           H  
ATOM    847  N   ALA A  56      57.843  17.145  26.496  1.00  3.96           N  
ATOM    848  CA  ALA A  56      58.903  16.401  25.824  1.00  3.96           C  
ATOM    849  C   ALA A  56      60.226  16.466  26.605  1.00  3.96           C  
ATOM    850  O   ALA A  56      61.022  15.517  26.601  1.00  3.96           O  
ATOM    851  CB  ALA A  56      59.093  16.957  24.426  1.00  3.96           C  
ATOM    852  H   ALA A  56      57.636  18.092  26.178  1.00  3.96           H  
ATOM    853  HA  ALA A  56      58.599  15.357  25.763  1.00  3.96           H  
ATOM    854 1HB  ALA A  56      59.863  16.390  23.910  1.00  3.96           H  
ATOM    855 2HB  ALA A  56      58.153  16.888  23.878  1.00  3.96           H  
ATOM    856 3HB  ALA A  56      59.392  18.004  24.498  1.00  3.96           H  
ATOM    857  N   ALA A  57      60.471  17.596  27.257  1.00  3.97           N  
ATOM    858  CA  ALA A  57      61.698  17.796  27.995  1.00  3.97           C  
ATOM    859  C   ALA A  57      61.810  16.754  29.079  1.00  3.97           C  
ATOM    860  O   ALA A  57      60.815  16.362  29.681  1.00  3.97           O  
ATOM    861  CB  ALA A  57      61.735  19.183  28.606  1.00  3.97           C  
ATOM    862  H   ALA A  57      59.806  18.362  27.204  1.00  3.97           H  
ATOM    863  HA  ALA A  57      62.536  17.679  27.311  1.00  3.97           H  
ATOM    864 1HB  ALA A  57      62.664  19.324  29.144  1.00  3.97           H  
ATOM    865 2HB  ALA A  57      61.654  19.929  27.815  1.00  3.97           H  
ATOM    866 3HB  ALA A  57      60.899  19.287  29.294  1.00  3.97           H  
ATOM    867  N   HIS A  58      63.029  16.294  29.323  1.00  3.90           N  
ATOM    868  CA  HIS A  58      63.323  15.309  30.359  1.00  3.90           C  
ATOM    869  C   HIS A  58      62.699  13.931  30.065  1.00  3.90           C  
ATOM    870  O   HIS A  58      62.689  13.058  30.935  1.00  3.90           O  
ATOM    871  CB  HIS A  58      62.804  15.787  31.731  1.00  3.90           C  
ATOM    872  CG  HIS A  58      63.207  17.200  32.113  1.00  3.90           C  
ATOM    873  ND1 HIS A  58      62.826  17.785  33.304  1.00  3.90           N  
ATOM    874  CD2 HIS A  58      63.929  18.134  31.456  1.00  3.90           C  
ATOM    875  CE1 HIS A  58      63.315  19.013  33.362  1.00  3.90           C  
ATOM    876  NE2 HIS A  58      63.986  19.247  32.256  1.00  3.90           N  
ATOM    877  H   HIS A  58      63.802  16.647  28.777  1.00  3.90           H  
ATOM    878  HA  HIS A  58      64.406  15.178  30.429  1.00  3.90           H  
ATOM    879 1HB  HIS A  58      61.722  15.702  31.786  1.00  3.90           H  
ATOM    880 2HB  HIS A  58      63.202  15.122  32.495  1.00  3.90           H  
ATOM    881  HD2 HIS A  58      64.385  18.023  30.474  1.00  3.90           H  
ATOM    882  HE1 HIS A  58      63.185  19.715  34.185  1.00  3.90           H  
ATOM    883  HE2 HIS A  58      64.471  20.110  32.026  1.00  3.90           H  
ATOM    884  N   SER A  59      62.242  13.712  28.826  1.00  3.74           N  
ATOM    885  CA  SER A  59      61.643  12.447  28.414  1.00  3.74           C  
ATOM    886  C   SER A  59      62.520  11.235  28.618  1.00  3.74           C  
ATOM    887  O   SER A  59      63.734  11.277  28.461  1.00  3.74           O  
ATOM    888  CB  SER A  59      61.238  12.476  26.956  1.00  3.74           C  
ATOM    889  OG  SER A  59      60.832  11.187  26.524  1.00  3.74           O  
ATOM    890  H   SER A  59      62.229  14.474  28.146  1.00  3.74           H  
ATOM    891  HA  SER A  59      60.739  12.309  29.009  1.00  3.74           H  
ATOM    892 1HB  SER A  59      60.408  13.166  26.835  1.00  3.74           H  
ATOM    893 2HB  SER A  59      62.062  12.839  26.344  1.00  3.74           H  
ATOM    894  HG  SER A  59      60.481  11.309  25.627  1.00  3.74           H  
ATOM    895  N   ALA A  60      61.868  10.113  28.920  1.00  3.48           N  
ATOM    896  CA  ALA A  60      62.510   8.813  29.106  1.00  3.48           C  
ATOM    897  C   ALA A  60      63.279   8.375  27.858  1.00  3.48           C  
ATOM    898  O   ALA A  60      64.199   7.561  27.939  1.00  3.48           O  
ATOM    899  CB  ALA A  60      61.471   7.763  29.451  1.00  3.48           C  
ATOM    900  H   ALA A  60      60.865  10.171  29.023  1.00  3.48           H  
ATOM    901  HA  ALA A  60      63.222   8.903  29.928  1.00  3.48           H  
ATOM    902 1HB  ALA A  60      61.962   6.804  29.615  1.00  3.48           H  
ATOM    903 2HB  ALA A  60      60.944   8.060  30.355  1.00  3.48           H  
ATOM    904 3HB  ALA A  60      60.763   7.673  28.628  1.00  3.48           H  
ATOM    905  N   ASP A  61      62.885   8.902  26.690  1.00  3.18           N  
ATOM    906  CA  ASP A  61      63.550   8.583  25.427  1.00  3.18           C  
ATOM    907  C   ASP A  61      65.012   9.042  25.445  1.00  3.18           C  
ATOM    908  O   ASP A  61      65.870   8.500  24.741  1.00  3.18           O  
ATOM    909  CB  ASP A  61      62.844   9.262  24.249  1.00  3.18           C  
ATOM    910  CG  ASP A  61      61.480   8.653  23.874  1.00  3.18           C  
ATOM    911  OD1 ASP A  61      61.158   7.580  24.332  1.00  3.18           O  
ATOM    912  OD2 ASP A  61      60.772   9.290  23.128  1.00  3.18           O  
ATOM    913  H   ASP A  61      62.127   9.583  26.687  1.00  3.18           H  
ATOM    914  HA  ASP A  61      63.528   7.503  25.286  1.00  3.18           H  
ATOM    915 1HB  ASP A  61      62.699  10.317  24.486  1.00  3.18           H  
ATOM    916 2HB  ASP A  61      63.494   9.218  23.374  1.00  3.18           H  
ATOM    917  N   LEU A  62      65.311  10.049  26.263  1.00  2.88           N  
ATOM    918  CA  LEU A  62      66.630  10.647  26.336  1.00  2.88           C  
ATOM    919  C   LEU A  62      67.556   9.827  27.227  1.00  2.88           C  
ATOM    920  O   LEU A  62      67.974  10.276  28.294  1.00  2.88           O  
ATOM    921  CB  LEU A  62      66.495  12.050  26.930  1.00  2.88           C  
ATOM    922  CG  LEU A  62      65.623  13.034  26.194  1.00  2.88           C  
ATOM    923  CD1 LEU A  62      65.525  14.312  27.021  1.00  2.88           C  
ATOM    924  CD2 LEU A  62      66.224  13.315  24.839  1.00  2.88           C  
ATOM    925  H   LEU A  62      64.595  10.424  26.884  1.00  2.88           H  
ATOM    926  HA  LEU A  62      67.056  10.698  25.336  1.00  2.88           H  
ATOM    927 1HB  LEU A  62      66.086  11.951  27.918  1.00  2.88           H  
ATOM    928 2HB  LEU A  62      67.467  12.483  27.008  1.00  2.88           H  
ATOM    929  HG  LEU A  62      64.618  12.621  26.080  1.00  2.88           H  
ATOM    930 1HD1 LEU A  62      64.888  15.033  26.511  1.00  2.88           H  
ATOM    931 2HD1 LEU A  62      65.099  14.074  27.995  1.00  2.88           H  
ATOM    932 3HD1 LEU A  62      66.519  14.736  27.155  1.00  2.88           H  
ATOM    933 1HD2 LEU A  62      65.599  14.030  24.305  1.00  2.88           H  
ATOM    934 2HD2 LEU A  62      67.220  13.733  24.975  1.00  2.88           H  
ATOM    935 3HD2 LEU A  62      66.284  12.384  24.272  1.00  2.88           H  
ATOM    936  N   LYS A  63      67.860   8.609  26.802  1.00  2.65           N  
ATOM    937  CA  LYS A  63      68.723   7.760  27.610  1.00  2.65           C  
ATOM    938  C   LYS A  63      70.177   8.043  27.303  1.00  2.65           C  
ATOM    939  O   LYS A  63      70.620   7.924  26.160  1.00  2.65           O  
ATOM    940  CB  LYS A  63      68.427   6.280  27.416  1.00  2.65           C  
ATOM    941  CG  LYS A  63      69.278   5.388  28.335  1.00  2.65           C  
ATOM    942  CD  LYS A  63      68.953   3.911  28.193  1.00  2.65           C  
ATOM    943  CE  LYS A  63      69.835   3.075  29.121  1.00  2.65           C  
ATOM    944  NZ  LYS A  63      69.541   1.619  29.004  1.00  2.65           N  
ATOM    945  H   LYS A  63      67.456   8.301  25.917  1.00  2.65           H  
ATOM    946  HA  LYS A  63      68.556   7.998  28.661  1.00  2.65           H  
ATOM    947 1HB  LYS A  63      67.372   6.088  27.629  1.00  2.65           H  
ATOM    948 2HB  LYS A  63      68.614   5.996  26.381  1.00  2.65           H  
ATOM    949 1HG  LYS A  63      70.337   5.536  28.098  1.00  2.65           H  
ATOM    950 2HG  LYS A  63      69.119   5.687  29.371  1.00  2.65           H  
ATOM    951 1HD  LYS A  63      67.904   3.739  28.439  1.00  2.65           H  
ATOM    952 2HD  LYS A  63      69.126   3.599  27.163  1.00  2.65           H  
ATOM    953 1HE  LYS A  63      70.883   3.247  28.870  1.00  2.65           H  
ATOM    954 2HE  LYS A  63      69.665   3.388  30.154  1.00  2.65           H  
ATOM    955 1HZ  LYS A  63      70.144   1.106  29.634  1.00  2.65           H  
ATOM    956 2HZ  LYS A  63      68.576   1.449  29.247  1.00  2.65           H  
ATOM    957 3HZ  LYS A  63      69.708   1.315  28.055  1.00  2.65           H  
ATOM    958  N   CYS A  64      70.928   8.403  28.333  1.00  2.47           N  
ATOM    959  CA  CYS A  64      72.321   8.760  28.185  1.00  2.47           C  
ATOM    960  C   CYS A  64      73.129   7.545  27.716  1.00  2.47           C  
ATOM    961  O   CYS A  64      73.095   6.498  28.368  1.00  2.47           O  
ATOM    962  CB  CYS A  64      72.858   9.279  29.529  1.00  2.47           C  
ATOM    963  SG  CYS A  64      74.569   9.844  29.508  1.00  2.47           S  
ATOM    964  H   CYS A  64      70.485   8.473  29.242  1.00  2.47           H  
ATOM    965  HA  CYS A  64      72.394   9.568  27.464  1.00  2.47           H  
ATOM    966 1HB  CYS A  64      72.233  10.112  29.857  1.00  2.47           H  
ATOM    967 2HB  CYS A  64      72.773   8.492  30.275  1.00  2.47           H  
ATOM    968  N   PRO A  65      73.876   7.602  26.595  1.00  2.35           N  
ATOM    969  CA  PRO A  65      74.634   6.502  26.005  1.00  2.35           C  
ATOM    970  C   PRO A  65      75.948   6.241  26.727  1.00  2.35           C  
ATOM    971  O   PRO A  65      77.038   6.455  26.180  1.00  2.35           O  
ATOM    972  CB  PRO A  65      74.840   6.991  24.576  1.00  2.35           C  
ATOM    973  CG  PRO A  65      74.909   8.480  24.701  1.00  2.35           C  
ATOM    974  CD  PRO A  65      73.941   8.837  25.821  1.00  2.35           C  
ATOM    975  HA  PRO A  65      74.009   5.597  26.021  1.00  2.35           H  
ATOM    976 1HB  PRO A  65      75.760   6.553  24.161  1.00  2.35           H  
ATOM    977 2HB  PRO A  65      74.007   6.659  23.938  1.00  2.35           H  
ATOM    978 1HG  PRO A  65      75.924   8.779  24.910  1.00  2.35           H  
ATOM    979 2HG  PRO A  65      74.628   8.946  23.744  1.00  2.35           H  
ATOM    980 1HD  PRO A  65      74.359   9.637  26.428  1.00  2.35           H  
ATOM    981 2HD  PRO A  65      72.952   9.092  25.392  1.00  2.35           H  
ATOM    982  N   THR A  66      75.823   5.766  27.950  1.00  2.25           N  
ATOM    983  CA  THR A  66      76.909   5.569  28.901  1.00  2.25           C  
ATOM    984  C   THR A  66      76.796   4.277  29.704  1.00  2.25           C  
ATOM    985  O   THR A  66      75.691   3.775  29.902  1.00  2.25           O  
ATOM    986  CB  THR A  66      76.922   6.727  29.914  1.00  2.25           C  
ATOM    987  OG1 THR A  66      77.985   6.562  30.862  1.00  2.25           O  
ATOM    988  CG2 THR A  66      75.645   6.756  30.628  1.00  2.25           C  
ATOM    989  H   THR A  66      74.862   5.611  28.266  1.00  2.25           H  
ATOM    990  HA  THR A  66      77.834   5.589  28.331  1.00  2.25           H  
ATOM    991  HB  THR A  66      77.056   7.660  29.403  1.00  2.25           H  
ATOM    992  HG1 THR A  66      77.931   7.261  31.536  1.00  2.25           H  
ATOM    993 1HG2 THR A  66      75.678   7.564  31.321  1.00  2.25           H  
ATOM    994 2HG2 THR A  66      74.853   6.900  29.939  1.00  2.25           H  
ATOM    995 3HG2 THR A  66      75.488   5.830  31.145  1.00  2.25           H  
ATOM    996  N   PRO A  67      77.922   3.700  30.184  1.00  2.17           N  
ATOM    997  CA  PRO A  67      78.003   2.641  31.177  1.00  2.17           C  
ATOM    998  C   PRO A  67      77.147   2.944  32.411  1.00  2.17           C  
ATOM    999  O   PRO A  67      76.687   2.031  33.094  1.00  2.17           O  
ATOM   1000  CB  PRO A  67      79.494   2.576  31.483  1.00  2.17           C  
ATOM   1001  CG  PRO A  67      80.158   3.008  30.194  1.00  2.17           C  
ATOM   1002  CD  PRO A  67      79.254   4.077  29.621  1.00  2.17           C  
ATOM   1003  HA  PRO A  67      77.665   1.695  30.708  1.00  2.17           H  
ATOM   1004 1HB  PRO A  67      79.728   3.250  32.325  1.00  2.17           H  
ATOM   1005 2HB  PRO A  67      79.774   1.563  31.799  1.00  2.17           H  
ATOM   1006 1HG  PRO A  67      81.175   3.373  30.397  1.00  2.17           H  
ATOM   1007 2HG  PRO A  67      80.262   2.140  29.523  1.00  2.17           H  
ATOM   1008 1HD  PRO A  67      79.590   5.062  29.955  1.00  2.17           H  
ATOM   1009 2HD  PRO A  67      79.258   3.978  28.526  1.00  2.17           H  
ATOM   1010  N   GLY A  68      76.949   4.236  32.712  1.00  2.10           N  
ATOM   1011  CA  GLY A  68      76.113   4.591  33.856  1.00  2.10           C  
ATOM   1012  C   GLY A  68      75.895   6.097  33.980  1.00  2.10           C  
ATOM   1013  O   GLY A  68      76.803   6.901  33.757  1.00  2.10           O  
ATOM   1014  H   GLY A  68      77.355   4.971  32.135  1.00  2.10           H  
ATOM   1015 1HA  GLY A  68      75.144   4.096  33.754  1.00  2.10           H  
ATOM   1016 2HA  GLY A  68      76.567   4.211  34.768  1.00  2.10           H  
ATOM   1017  N   CYS A  69      74.664   6.435  34.377  1.00  2.05           N  
ATOM   1018  CA  CYS A  69      74.113   7.782  34.601  1.00  2.05           C  
ATOM   1019  C   CYS A  69      72.613   7.641  34.532  1.00  2.05           C  
ATOM   1020  O   CYS A  69      71.883   8.049  35.428  1.00  2.05           O  
ATOM   1021  CB  CYS A  69      74.517   8.819  33.549  1.00  2.05           C  
ATOM   1022  SG  CYS A  69      73.887  10.489  33.864  1.00  2.05           S  
ATOM   1023  H   CYS A  69      74.015   5.667  34.528  1.00  2.05           H  
ATOM   1024  HA  CYS A  69      74.388   8.140  35.590  1.00  2.05           H  
ATOM   1025 1HB  CYS A  69      75.588   8.901  33.467  1.00  2.05           H  
ATOM   1026 2HB  CYS A  69      74.132   8.515  32.587  1.00  2.05           H  
ATOM   1027  HG  CYS A  69      72.598  10.147  34.055  1.00  2.05           H  
ATOM   1028  N   ASP A  70      72.185   7.047  33.419  1.00  2.02           N  
ATOM   1029  CA  ASP A  70      70.792   6.838  33.047  1.00  2.02           C  
ATOM   1030  C   ASP A  70      70.009   8.147  32.978  1.00  2.02           C  
ATOM   1031  O   ASP A  70      68.835   8.205  33.338  1.00  2.02           O  
ATOM   1032  CB  ASP A  70      70.113   5.891  34.040  1.00  2.02           C  
ATOM   1033  CG  ASP A  70      70.814   4.536  34.107  1.00  2.02           C  
ATOM   1034  OD1 ASP A  70      71.632   4.277  33.250  1.00  2.02           O  
ATOM   1035  OD2 ASP A  70      70.532   3.777  35.002  1.00  2.02           O  
ATOM   1036  H   ASP A  70      72.891   6.733  32.768  1.00  2.02           H  
ATOM   1037  HA  ASP A  70      70.769   6.379  32.059  1.00  2.02           H  
ATOM   1038 1HB  ASP A  70      70.095   6.337  35.035  1.00  2.02           H  
ATOM   1039 2HB  ASP A  70      69.078   5.733  33.735  1.00  2.02           H  
ATOM   1040  N   GLY A  71      70.647   9.188  32.451  1.00  2.02           N  
ATOM   1041  CA  GLY A  71      69.996  10.487  32.335  1.00  2.02           C  
ATOM   1042  C   GLY A  71      69.672  10.998  33.730  1.00  2.02           C  
ATOM   1043  O   GLY A  71      70.572  11.055  34.576  1.00  2.02           O  
ATOM   1044  H   GLY A  71      71.610   9.077  32.167  1.00  2.02           H  
ATOM   1045 1HA  GLY A  71      70.655  11.189  31.824  1.00  2.02           H  
ATOM   1046 2HA  GLY A  71      69.085  10.392  31.747  1.00  2.02           H  
ATOM   1047  N   SER A  72      68.399  11.341  33.996  1.00  2.07           N  
ATOM   1048  CA  SER A  72      68.051  11.839  35.322  1.00  2.07           C  
ATOM   1049  C   SER A  72      68.766  13.152  35.633  1.00  2.07           C  
ATOM   1050  O   SER A  72      68.193  14.226  35.461  1.00  2.07           O  
ATOM   1051  CB  SER A  72      68.303  10.787  36.403  1.00  2.07           C  
ATOM   1052  OG  SER A  72      67.745  11.192  37.624  1.00  2.07           O  
ATOM   1053  H   SER A  72      67.682  11.294  33.274  1.00  2.07           H  
ATOM   1054  HA  SER A  72      66.979  12.045  35.327  1.00  2.07           H  
ATOM   1055 1HB  SER A  72      67.855   9.842  36.091  1.00  2.07           H  
ATOM   1056 2HB  SER A  72      69.354  10.598  36.546  1.00  2.07           H  
ATOM   1057  HG  SER A  72      68.126  12.057  37.807  1.00  2.07           H  
ATOM   1058  N   GLY A  73      69.942  13.076  36.236  1.00  2.19           N  
ATOM   1059  CA  GLY A  73      70.648  14.293  36.597  1.00  2.19           C  
ATOM   1060  C   GLY A  73      71.289  14.903  35.354  1.00  2.19           C  
ATOM   1061  O   GLY A  73      71.204  14.335  34.267  1.00  2.19           O  
ATOM   1062  H   GLY A  73      70.374  12.159  36.311  1.00  2.19           H  
ATOM   1063 1HA  GLY A  73      69.955  15.005  37.045  1.00  2.19           H  
ATOM   1064 2HA  GLY A  73      71.418  14.070  37.338  1.00  2.19           H  
ATOM   1065  N   HIS A  74      71.937  16.050  35.521  1.00  2.36           N  
ATOM   1066  CA  HIS A  74      72.542  16.768  34.400  1.00  2.36           C  
ATOM   1067  C   HIS A  74      73.628  17.707  34.902  1.00  2.36           C  
ATOM   1068  O   HIS A  74      73.523  18.256  35.997  1.00  2.36           O  
ATOM   1069  CB  HIS A  74      71.478  17.547  33.616  1.00  2.36           C  
ATOM   1070  CG  HIS A  74      71.918  18.141  32.286  1.00  2.36           C  
ATOM   1071  ND1 HIS A  74      72.606  19.363  32.164  1.00  2.36           N  
ATOM   1072  CD2 HIS A  74      71.732  17.686  31.027  1.00  2.36           C  
ATOM   1073  CE1 HIS A  74      72.826  19.583  30.857  1.00  2.36           C  
ATOM   1074  NE2 HIS A  74      72.301  18.593  30.172  1.00  2.36           N  
ATOM   1075  H   HIS A  74      71.988  16.452  36.445  1.00  2.36           H  
ATOM   1076  HA  HIS A  74      72.994  16.062  33.713  1.00  2.36           H  
ATOM   1077 1HB  HIS A  74      70.671  16.869  33.392  1.00  2.36           H  
ATOM   1078 2HB  HIS A  74      71.078  18.316  34.226  1.00  2.36           H  
ATOM   1079  HD2 HIS A  74      71.223  16.764  30.746  1.00  2.36           H  
ATOM   1080  HE1 HIS A  74      73.342  20.438  30.419  1.00  2.36           H  
ATOM   1081  HE2 HIS A  74      72.311  18.509  29.161  1.00  2.36           H  
ATOM   1082  N   ILE A  75      74.646  17.916  34.082  1.00  2.57           N  
ATOM   1083  CA  ILE A  75      75.747  18.819  34.421  1.00  2.57           C  
ATOM   1084  C   ILE A  75      75.330  20.269  34.683  1.00  2.57           C  
ATOM   1085  O   ILE A  75      75.894  20.911  35.571  1.00  2.57           O  
ATOM   1086  CB  ILE A  75      76.831  18.783  33.334  1.00  2.57           C  
ATOM   1087  CG1 ILE A  75      77.518  17.431  33.401  1.00  2.57           C  
ATOM   1088  CG2 ILE A  75      77.817  19.925  33.523  1.00  2.57           C  
ATOM   1089  CD1 ILE A  75      78.439  17.105  32.249  1.00  2.57           C  
ATOM   1090  H   ILE A  75      74.661  17.409  33.199  1.00  2.57           H  
ATOM   1091  HA  ILE A  75      76.206  18.445  35.330  1.00  2.57           H  
ATOM   1092  HB  ILE A  75      76.362  18.867  32.354  1.00  2.57           H  
ATOM   1093 1HG1 ILE A  75      78.095  17.393  34.321  1.00  2.57           H  
ATOM   1094 2HG1 ILE A  75      76.749  16.677  33.443  1.00  2.57           H  
ATOM   1095 1HG2 ILE A  75      78.576  19.880  32.744  1.00  2.57           H  
ATOM   1096 2HG2 ILE A  75      77.291  20.875  33.461  1.00  2.57           H  
ATOM   1097 3HG2 ILE A  75      78.291  19.838  34.501  1.00  2.57           H  
ATOM   1098 1HD1 ILE A  75      78.874  16.114  32.398  1.00  2.57           H  
ATOM   1099 2HD1 ILE A  75      77.891  17.111  31.317  1.00  2.57           H  
ATOM   1100 3HD1 ILE A  75      79.227  17.841  32.200  1.00  2.57           H  
ATOM   1101  N   THR A  76      74.394  20.809  33.902  1.00  2.81           N  
ATOM   1102  CA  THR A  76      73.976  22.192  34.114  1.00  2.81           C  
ATOM   1103  C   THR A  76      72.597  22.221  34.747  1.00  2.81           C  
ATOM   1104  O   THR A  76      72.206  23.205  35.378  1.00  2.81           O  
ATOM   1105  CB  THR A  76      73.866  22.954  32.798  1.00  2.81           C  
ATOM   1106  OG1 THR A  76      72.796  22.384  32.014  1.00  2.81           O  
ATOM   1107  CG2 THR A  76      75.168  22.820  32.024  1.00  2.81           C  
ATOM   1108  H   THR A  76      73.942  20.248  33.191  1.00  2.81           H  
ATOM   1109  HA  THR A  76      74.683  22.690  34.778  1.00  2.81           H  
ATOM   1110  HB  THR A  76      73.658  24.004  32.992  1.00  2.81           H  
ATOM   1111  HG1 THR A  76      72.808  21.411  32.134  1.00  2.81           H  
ATOM   1112 1HG2 THR A  76      75.089  23.355  31.079  1.00  2.81           H  
ATOM   1113 2HG2 THR A  76      75.984  23.240  32.613  1.00  2.81           H  
ATOM   1114 3HG2 THR A  76      75.367  21.766  31.829  1.00  2.81           H  
ATOM   1115  N   GLY A  77      71.856  21.128  34.573  1.00  3.06           N  
ATOM   1116  CA  GLY A  77      70.501  21.023  35.100  1.00  3.06           C  
ATOM   1117  C   GLY A  77      69.410  21.440  34.113  1.00  3.06           C  
ATOM   1118  O   GLY A  77      68.228  21.235  34.378  1.00  3.06           O  
ATOM   1119  H   GLY A  77      72.233  20.373  34.003  1.00  3.06           H  
ATOM   1120 1HA  GLY A  77      70.317  20.005  35.435  1.00  3.06           H  
ATOM   1121 2HA  GLY A  77      70.425  21.644  35.991  1.00  3.06           H  
ATOM   1122  N   ASN A  78      69.787  21.978  32.951  1.00  3.28           N  
ATOM   1123  CA  ASN A  78      68.776  22.441  31.995  1.00  3.28           C  
ATOM   1124  C   ASN A  78      67.928  21.358  31.322  1.00  3.28           C  
ATOM   1125  O   ASN A  78      66.786  21.625  30.941  1.00  3.28           O  
ATOM   1126  CB  ASN A  78      69.439  23.261  30.913  1.00  3.28           C  
ATOM   1127  CG  ASN A  78      69.850  24.613  31.379  1.00  3.28           C  
ATOM   1128  OD1 ASN A  78      69.027  25.528  31.528  1.00  3.28           O  
ATOM   1129  ND2 ASN A  78      71.112  24.759  31.633  1.00  3.28           N  
ATOM   1130  H   ASN A  78      70.778  22.120  32.743  1.00  3.28           H  
ATOM   1131  HA  ASN A  78      68.085  23.086  32.537  1.00  3.28           H  
ATOM   1132 1HB  ASN A  78      70.322  22.735  30.549  1.00  3.28           H  
ATOM   1133 2HB  ASN A  78      68.754  23.369  30.071  1.00  3.28           H  
ATOM   1134 1HD2 ASN A  78      71.463  25.636  31.959  1.00  3.28           H  
ATOM   1135 2HD2 ASN A  78      71.728  23.969  31.534  1.00  3.28           H  
ATOM   1136  N   TYR A  79      68.466  20.153  31.154  1.00  3.44           N  
ATOM   1137  CA  TYR A  79      67.722  19.130  30.425  1.00  3.44           C  
ATOM   1138  C   TYR A  79      67.408  17.853  31.195  1.00  3.44           C  
ATOM   1139  O   TYR A  79      66.657  17.015  30.700  1.00  3.44           O  
ATOM   1140  CB  TYR A  79      68.486  18.795  29.150  1.00  3.44           C  
ATOM   1141  CG  TYR A  79      68.680  20.029  28.282  1.00  3.44           C  
ATOM   1142  CD1 TYR A  79      69.905  20.677  28.265  1.00  3.44           C  
ATOM   1143  CD2 TYR A  79      67.631  20.527  27.526  1.00  3.44           C  
ATOM   1144  CE1 TYR A  79      70.086  21.809  27.499  1.00  3.44           C  
ATOM   1145  CE2 TYR A  79      67.810  21.661  26.756  1.00  3.44           C  
ATOM   1146  CZ  TYR A  79      69.033  22.301  26.743  1.00  3.44           C  
ATOM   1147  OH  TYR A  79      69.214  23.432  25.978  1.00  3.44           O  
ATOM   1148  H   TYR A  79      69.395  19.964  31.496  1.00  3.44           H  
ATOM   1149  HA  TYR A  79      66.765  19.555  30.133  1.00  3.44           H  
ATOM   1150 1HB  TYR A  79      69.458  18.383  29.394  1.00  3.44           H  
ATOM   1151 2HB  TYR A  79      67.942  18.042  28.576  1.00  3.44           H  
ATOM   1152  HD1 TYR A  79      70.720  20.299  28.859  1.00  3.44           H  
ATOM   1153  HD2 TYR A  79      66.663  20.025  27.540  1.00  3.44           H  
ATOM   1154  HE1 TYR A  79      71.052  22.314  27.493  1.00  3.44           H  
ATOM   1155  HE2 TYR A  79      66.984  22.052  26.162  1.00  3.44           H  
ATOM   1156  HH  TYR A  79      68.398  23.639  25.517  1.00  3.44           H  
ATOM   1157  N   ALA A  80      67.956  17.688  32.396  1.00  3.48           N  
ATOM   1158  CA  ALA A  80      67.791  16.421  33.118  1.00  3.48           C  
ATOM   1159  C   ALA A  80      68.254  15.285  32.204  1.00  3.48           C  
ATOM   1160  O   ALA A  80      69.426  15.227  31.833  1.00  3.48           O  
ATOM   1161  CB  ALA A  80      66.358  16.217  33.581  1.00  3.48           C  
ATOM   1162  H   ALA A  80      68.517  18.422  32.796  1.00  3.48           H  
ATOM   1163  HA  ALA A  80      68.434  16.431  33.996  1.00  3.48           H  
ATOM   1164 1HB  ALA A  80      66.287  15.274  34.126  1.00  3.48           H  
ATOM   1165 2HB  ALA A  80      66.068  17.036  34.240  1.00  3.48           H  
ATOM   1166 3HB  ALA A  80      65.696  16.187  32.746  1.00  3.48           H  
ATOM   1167  N   SER A  81      67.352  14.386  31.826  1.00  3.40           N  
ATOM   1168  CA  SER A  81      67.757  13.282  30.979  1.00  3.40           C  
ATOM   1169  C   SER A  81      68.353  13.826  29.678  1.00  3.40           C  
ATOM   1170  O   SER A  81      67.995  14.910  29.223  1.00  3.40           O  
ATOM   1171  CB  SER A  81      66.590  12.346  30.754  1.00  3.40           C  
ATOM   1172  OG  SER A  81      66.186  11.747  31.968  1.00  3.40           O  
ATOM   1173  H   SER A  81      66.395  14.474  32.124  1.00  3.40           H  
ATOM   1174  HA  SER A  81      68.540  12.736  31.488  1.00  3.40           H  
ATOM   1175 1HB  SER A  81      65.756  12.894  30.310  1.00  3.40           H  
ATOM   1176 2HB  SER A  81      66.876  11.574  30.061  1.00  3.40           H  
ATOM   1177  HG  SER A  81      65.352  11.291  31.766  1.00  3.40           H  
ATOM   1178  N   HIS A  82      69.269  13.067  29.072  1.00  3.22           N  
ATOM   1179  CA  HIS A  82      69.999  13.568  27.913  1.00  3.22           C  
ATOM   1180  C   HIS A  82      70.347  12.484  26.903  1.00  3.22           C  
ATOM   1181  O   HIS A  82      70.684  11.364  27.256  1.00  3.22           O  
ATOM   1182  CB  HIS A  82      71.267  14.266  28.423  1.00  3.22           C  
ATOM   1183  CG  HIS A  82      72.078  14.999  27.409  1.00  3.22           C  
ATOM   1184  ND1 HIS A  82      71.528  15.894  26.515  1.00  3.22           N  
ATOM   1185  CD2 HIS A  82      73.406  15.036  27.211  1.00  3.22           C  
ATOM   1186  CE1 HIS A  82      72.496  16.435  25.794  1.00  3.22           C  
ATOM   1187  NE2 HIS A  82      73.652  15.942  26.202  1.00  3.22           N  
ATOM   1188  H   HIS A  82      69.485  12.155  29.442  1.00  3.22           H  
ATOM   1189  HA  HIS A  82      69.386  14.310  27.400  1.00  3.22           H  
ATOM   1190 1HB  HIS A  82      70.993  14.968  29.211  1.00  3.22           H  
ATOM   1191 2HB  HIS A  82      71.918  13.515  28.878  1.00  3.22           H  
ATOM   1192  HD2 HIS A  82      74.141  14.464  27.772  1.00  3.22           H  
ATOM   1193  HE1 HIS A  82      72.364  17.176  25.010  1.00  3.22           H  
ATOM   1194  HE2 HIS A  82      74.578  16.216  25.831  1.00  3.22           H  
ATOM   1195  N   ARG A  83      70.235  12.855  25.629  1.00  2.96           N  
ATOM   1196  CA  ARG A  83      70.474  11.998  24.463  1.00  2.96           C  
ATOM   1197  C   ARG A  83      71.937  11.775  24.068  1.00  2.96           C  
ATOM   1198  O   ARG A  83      72.224  11.030  23.129  1.00  2.96           O  
ATOM   1199  CB  ARG A  83      69.733  12.579  23.278  1.00  2.96           C  
ATOM   1200  CG  ARG A  83      70.199  13.974  22.880  1.00  2.96           C  
ATOM   1201  CD  ARG A  83      69.342  14.570  21.818  1.00  2.96           C  
ATOM   1202  NE  ARG A  83      69.810  15.898  21.424  1.00  2.96           N  
ATOM   1203  CZ  ARG A  83      69.240  16.666  20.471  1.00  2.96           C  
ATOM   1204  NH1 ARG A  83      68.184  16.233  19.819  1.00  2.96           N  
ATOM   1205  NH2 ARG A  83      69.742  17.858  20.195  1.00  2.96           N  
ATOM   1206  H   ARG A  83      69.961  13.817  25.459  1.00  2.96           H  
ATOM   1207  HA  ARG A  83      70.041  11.020  24.691  1.00  2.96           H  
ATOM   1208 1HB  ARG A  83      69.873  11.929  22.415  1.00  2.96           H  
ATOM   1209 2HB  ARG A  83      68.675  12.615  23.485  1.00  2.96           H  
ATOM   1210 1HG  ARG A  83      70.177  14.627  23.754  1.00  2.96           H  
ATOM   1211 2HG  ARG A  83      71.221  13.917  22.500  1.00  2.96           H  
ATOM   1212 1HD  ARG A  83      69.348  13.929  20.939  1.00  2.96           H  
ATOM   1213 2HD  ARG A  83      68.321  14.666  22.191  1.00  2.96           H  
ATOM   1214  HE  ARG A  83      70.619  16.270  21.905  1.00  2.96           H  
ATOM   1215 1HH1 ARG A  83      67.799  15.323  20.028  1.00  2.96           H  
ATOM   1216 2HH1 ARG A  83      67.759  16.810  19.108  1.00  2.96           H  
ATOM   1217 1HH2 ARG A  83      70.553  18.194  20.695  1.00  2.96           H  
ATOM   1218 2HH2 ARG A  83      69.314  18.432  19.484  1.00  2.96           H  
ATOM   1219  N   SER A  84      72.852  12.439  24.746  1.00  2.68           N  
ATOM   1220  CA  SER A  84      74.274  12.309  24.463  1.00  2.68           C  
ATOM   1221  C   SER A  84      75.029  12.307  25.767  1.00  2.68           C  
ATOM   1222  O   SER A  84      74.426  12.120  26.810  1.00  2.68           O  
ATOM   1223  CB  SER A  84      74.784  13.423  23.571  1.00  2.68           C  
ATOM   1224  OG  SER A  84      76.088  13.120  23.130  1.00  2.68           O  
ATOM   1225  H   SER A  84      72.550  13.039  25.499  1.00  2.68           H  
ATOM   1226  HA  SER A  84      74.450  11.359  23.964  1.00  2.68           H  
ATOM   1227 1HB  SER A  84      74.119  13.556  22.718  1.00  2.68           H  
ATOM   1228 2HB  SER A  84      74.797  14.355  24.130  1.00  2.68           H  
ATOM   1229  HG  SER A  84      75.980  12.486  22.410  1.00  2.68           H  
ATOM   1230  N   LEU A  85      76.346  12.442  25.703  1.00  2.39           N  
ATOM   1231  CA  LEU A  85      77.164  12.421  26.912  1.00  2.39           C  
ATOM   1232  C   LEU A  85      77.564  13.799  27.393  1.00  2.39           C  
ATOM   1233  O   LEU A  85      78.001  13.958  28.530  1.00  2.39           O  
ATOM   1234  CB  LEU A  85      78.424  11.589  26.693  1.00  2.39           C  
ATOM   1235  CG  LEU A  85      78.140  10.178  26.372  1.00  2.39           C  
ATOM   1236  CD1 LEU A  85      79.389   9.416  26.152  1.00  2.39           C  
ATOM   1237  CD2 LEU A  85      77.368   9.637  27.475  1.00  2.39           C  
ATOM   1238  H   LEU A  85      76.751  12.586  24.785  1.00  2.39           H  
ATOM   1239  HA  LEU A  85      76.584  11.951  27.702  1.00  2.39           H  
ATOM   1240 1HB  LEU A  85      79.005  12.022  25.879  1.00  2.39           H  
ATOM   1241 2HB  LEU A  85      79.022  11.612  27.601  1.00  2.39           H  
ATOM   1242  HG  LEU A  85      77.567  10.127  25.461  1.00  2.39           H  
ATOM   1243 1HD1 LEU A  85      79.144   8.375  25.918  1.00  2.39           H  
ATOM   1244 2HD1 LEU A  85      79.934   9.856  25.320  1.00  2.39           H  
ATOM   1245 3HD1 LEU A  85      79.990   9.453  27.054  1.00  2.39           H  
ATOM   1246 1HD2 LEU A  85      77.121   8.628  27.274  1.00  2.39           H  
ATOM   1247 2HD2 LEU A  85      77.942   9.698  28.401  1.00  2.39           H  
ATOM   1248 3HD2 LEU A  85      76.475  10.217  27.562  1.00  2.39           H  
ATOM   1249  N   SER A  86      77.369  14.808  26.553  1.00  2.14           N  
ATOM   1250  CA  SER A  86      77.837  16.163  26.838  1.00  2.14           C  
ATOM   1251  C   SER A  86      77.247  16.807  28.093  1.00  2.14           C  
ATOM   1252  O   SER A  86      77.818  17.749  28.639  1.00  2.14           O  
ATOM   1253  CB  SER A  86      77.552  17.050  25.635  1.00  2.14           C  
ATOM   1254  OG  SER A  86      76.160  17.236  25.404  1.00  2.14           O  
ATOM   1255  H   SER A  86      76.949  14.609  25.658  1.00  2.14           H  
ATOM   1256  HA  SER A  86      78.919  16.116  26.972  1.00  2.14           H  
ATOM   1257 1HB  SER A  86      78.022  18.021  25.797  1.00  2.14           H  
ATOM   1258 2HB  SER A  86      78.013  16.615  24.749  1.00  2.14           H  
ATOM   1259  HG  SER A  86      76.096  17.955  24.764  1.00  2.14           H  
ATOM   1260  N   GLY A  87      76.100  16.315  28.532  1.00  1.96           N  
ATOM   1261  CA  GLY A  87      75.431  16.817  29.713  1.00  1.96           C  
ATOM   1262  C   GLY A  87      75.351  15.793  30.843  1.00  1.96           C  
ATOM   1263  O   GLY A  87      74.711  16.063  31.857  1.00  1.96           O  
ATOM   1264  H   GLY A  87      75.693  15.550  28.022  1.00  1.96           H  
ATOM   1265 1HA  GLY A  87      75.934  17.716  30.063  1.00  1.96           H  
ATOM   1266 2HA  GLY A  87      74.424  17.111  29.434  1.00  1.96           H  
ATOM   1267  N   CYS A  88      75.965  14.618  30.677  1.00  1.87           N  
ATOM   1268  CA  CYS A  88      75.870  13.575  31.700  1.00  1.87           C  
ATOM   1269  C   CYS A  88      77.027  13.720  32.695  1.00  1.87           C  
ATOM   1270  O   CYS A  88      78.177  13.572  32.295  1.00  1.87           O  
ATOM   1271  CB  CYS A  88      75.903  12.187  31.051  1.00  1.87           C  
ATOM   1272  SG  CYS A  88      74.486  11.851  29.936  1.00  1.87           S  
ATOM   1273  H   CYS A  88      76.536  14.448  29.849  1.00  1.87           H  
ATOM   1274  HA  CYS A  88      74.907  13.666  32.186  1.00  1.87           H  
ATOM   1275 1HB  CYS A  88      76.816  12.098  30.458  1.00  1.87           H  
ATOM   1276 2HB  CYS A  88      75.934  11.416  31.816  1.00  1.87           H  
ATOM   1277  N   PRO A  89      76.793  13.990  33.994  1.00  1.88           N  
ATOM   1278  CA  PRO A  89      77.825  14.187  35.007  1.00  1.88           C  
ATOM   1279  C   PRO A  89      78.877  13.088  35.068  1.00  1.88           C  
ATOM   1280  O   PRO A  89      80.067  13.350  35.262  1.00  1.88           O  
ATOM   1281  CB  PRO A  89      76.997  14.195  36.297  1.00  1.88           C  
ATOM   1282  CG  PRO A  89      75.659  14.723  35.879  1.00  1.88           C  
ATOM   1283  CD  PRO A  89      75.421  14.128  34.511  1.00  1.88           C  
ATOM   1284  HA  PRO A  89      78.308  15.157  34.851  1.00  1.88           H  
ATOM   1285 1HB  PRO A  89      76.949  13.178  36.719  1.00  1.88           H  
ATOM   1286 2HB  PRO A  89      77.487  14.829  37.050  1.00  1.88           H  
ATOM   1287 1HG  PRO A  89      74.884  14.433  36.602  1.00  1.88           H  
ATOM   1288 2HG  PRO A  89      75.684  15.820  35.866  1.00  1.88           H  
ATOM   1289 1HD  PRO A  89      74.910  13.163  34.576  1.00  1.88           H  
ATOM   1290 2HD  PRO A  89      74.866  14.851  33.948  1.00  1.88           H  
ATOM   1291  N   ARG A  90      78.466  11.850  34.800  1.00  2.02           N  
ATOM   1292  CA  ARG A  90      79.398  10.741  34.895  1.00  2.02           C  
ATOM   1293  C   ARG A  90      80.278  10.597  33.671  1.00  2.02           C  
ATOM   1294  O   ARG A  90      81.233   9.822  33.666  1.00  2.02           O  
ATOM   1295  CB  ARG A  90      78.663   9.451  35.193  1.00  2.02           C  
ATOM   1296  CG  ARG A  90      78.057   9.420  36.594  1.00  2.02           C  
ATOM   1297  CD  ARG A  90      77.416   8.127  36.900  1.00  2.02           C  
ATOM   1298  NE  ARG A  90      76.802   8.124  38.222  1.00  2.02           N  
ATOM   1299  CZ  ARG A  90      77.458   7.830  39.363  1.00  2.02           C  
ATOM   1300  NH1 ARG A  90      78.734   7.518  39.322  1.00  2.02           N  
ATOM   1301  NH2 ARG A  90      76.821   7.854  40.521  1.00  2.02           N  
ATOM   1302  H   ARG A  90      77.497  11.660  34.591  1.00  2.02           H  
ATOM   1303  HA  ARG A  90      80.050  10.934  35.747  1.00  2.02           H  
ATOM   1304 1HB  ARG A  90      77.857   9.313  34.474  1.00  2.02           H  
ATOM   1305 2HB  ARG A  90      79.341   8.602  35.096  1.00  2.02           H  
ATOM   1306 1HG  ARG A  90      78.842   9.598  37.327  1.00  2.02           H  
ATOM   1307 2HG  ARG A  90      77.300  10.203  36.673  1.00  2.02           H  
ATOM   1308 1HD  ARG A  90      76.652   7.933  36.173  1.00  2.02           H  
ATOM   1309 2HD  ARG A  90      78.157   7.330  36.862  1.00  2.02           H  
ATOM   1310  HE  ARG A  90      75.822   8.359  38.289  1.00  2.02           H  
ATOM   1311 1HH1 ARG A  90      79.218   7.499  38.436  1.00  2.02           H  
ATOM   1312 2HH1 ARG A  90      79.228   7.297  40.175  1.00  2.02           H  
ATOM   1313 1HH2 ARG A  90      75.840   8.093  40.554  1.00  2.02           H  
ATOM   1314 2HH2 ARG A  90      77.316   7.634  41.374  1.00  2.02           H  
ATOM   1315  N   ALA A  91      80.008  11.374  32.628  1.00  2.30           N  
ATOM   1316  CA  ALA A  91      80.836  11.321  31.439  1.00  2.30           C  
ATOM   1317  C   ALA A  91      82.261  11.708  31.813  1.00  2.30           C  
ATOM   1318  O   ALA A  91      83.233  11.162  31.293  1.00  2.30           O  
ATOM   1319  CB  ALA A  91      80.298  12.263  30.372  1.00  2.30           C  
ATOM   1320  H   ALA A  91      79.239  12.040  32.653  1.00  2.30           H  
ATOM   1321  HA  ALA A  91      80.837  10.303  31.058  1.00  2.30           H  
ATOM   1322 1HB  ALA A  91      80.918  12.219  29.483  1.00  2.30           H  
ATOM   1323 2HB  ALA A  91      79.277  11.979  30.112  1.00  2.30           H  
ATOM   1324 3HB  ALA A  91      80.295  13.284  30.757  1.00  2.30           H  
ATOM   1325  N   LYS A  92      82.396  12.605  32.788  1.00  2.72           N  
ATOM   1326  CA  LYS A  92      83.692  13.130  33.169  1.00  2.72           C  
ATOM   1327  C   LYS A  92      84.423  12.222  34.141  1.00  2.72           C  
ATOM   1328  O   LYS A  92      85.519  12.551  34.597  1.00  2.72           O  
ATOM   1329  CB  LYS A  92      83.538  14.522  33.776  1.00  2.72           C  
ATOM   1330  CG  LYS A  92      83.058  15.596  32.797  1.00  2.72           C  
ATOM   1331  CD  LYS A  92      82.999  16.967  33.469  1.00  2.72           C  
ATOM   1332  CE  LYS A  92      82.575  18.058  32.494  1.00  2.72           C  
ATOM   1333  NZ  LYS A  92      82.510  19.394  33.153  1.00  2.72           N  
ATOM   1334  H   LYS A  92      81.570  12.952  33.283  1.00  2.72           H  
ATOM   1335  HA  LYS A  92      84.305  13.212  32.271  1.00  2.72           H  
ATOM   1336 1HB  LYS A  92      82.816  14.474  34.596  1.00  2.72           H  
ATOM   1337 2HB  LYS A  92      84.490  14.843  34.194  1.00  2.72           H  
ATOM   1338 1HG  LYS A  92      83.733  15.641  31.943  1.00  2.72           H  
ATOM   1339 2HG  LYS A  92      82.060  15.334  32.440  1.00  2.72           H  
ATOM   1340 1HD  LYS A  92      82.285  16.932  34.294  1.00  2.72           H  
ATOM   1341 2HD  LYS A  92      83.981  17.215  33.871  1.00  2.72           H  
ATOM   1342 1HE  LYS A  92      83.294  18.103  31.676  1.00  2.72           H  
ATOM   1343 2HE  LYS A  92      81.597  17.813  32.089  1.00  2.72           H  
ATOM   1344 1HZ  LYS A  92      82.228  20.090  32.478  1.00  2.72           H  
ATOM   1345 2HZ  LYS A  92      81.839  19.366  33.909  1.00  2.72           H  
ATOM   1346 3HZ  LYS A  92      83.421  19.634  33.522  1.00  2.72           H  
ATOM   1347  N   LYS A  93      83.800  11.104  34.501  1.00  3.27           N  
ATOM   1348  CA  LYS A  93      84.396  10.180  35.435  1.00  3.27           C  
ATOM   1349  C   LYS A  93      84.865   8.900  34.751  1.00  3.27           C  
ATOM   1350  O   LYS A  93      85.328   7.981  35.433  1.00  3.27           O  
ATOM   1351  CB  LYS A  93      83.399   9.843  36.542  1.00  3.27           C  
ATOM   1352  CG  LYS A  93      82.907  11.056  37.345  1.00  3.27           C  
ATOM   1353  CD  LYS A  93      84.044  11.723  38.114  1.00  3.27           C  
ATOM   1354  CE  LYS A  93      83.534  12.871  38.979  1.00  3.27           C  
ATOM   1355  NZ  LYS A  93      84.642  13.546  39.720  1.00  3.27           N  
ATOM   1356  H   LYS A  93      82.898  10.856  34.103  1.00  3.27           H  
ATOM   1357  HA  LYS A  93      85.268  10.651  35.885  1.00  3.27           H  
ATOM   1358 1HB  LYS A  93      82.523   9.363  36.097  1.00  3.27           H  
ATOM   1359 2HB  LYS A  93      83.849   9.134  37.235  1.00  3.27           H  
ATOM   1360 1HG  LYS A  93      82.458  11.785  36.661  1.00  3.27           H  
ATOM   1361 2HG  LYS A  93      82.141  10.734  38.049  1.00  3.27           H  
ATOM   1362 1HD  LYS A  93      84.535  10.987  38.751  1.00  3.27           H  
ATOM   1363 2HD  LYS A  93      84.779  12.113  37.406  1.00  3.27           H  
ATOM   1364 1HE  LYS A  93      83.038  13.602  38.341  1.00  3.27           H  
ATOM   1365 2HE  LYS A  93      82.813  12.483  39.699  1.00  3.27           H  
ATOM   1366 1HZ  LYS A  93      84.267  14.299  40.278  1.00  3.27           H  
ATOM   1367 2HZ  LYS A  93      85.102  12.877  40.322  1.00  3.27           H  
ATOM   1368 3HZ  LYS A  93      85.310  13.918  39.058  1.00  3.27           H  
ATOM   1369  N   SER A  94      84.751   8.809  33.415  1.00  3.90           N  
ATOM   1370  CA  SER A  94      85.160   7.552  32.790  1.00  3.90           C  
ATOM   1371  C   SER A  94      85.759   7.687  31.380  1.00  3.90           C  
ATOM   1372  O   SER A  94      86.009   8.780  30.871  1.00  3.90           O  
ATOM   1373  CB  SER A  94      83.975   6.594  32.764  1.00  3.90           C  
ATOM   1374  OG  SER A  94      84.394   5.290  32.445  1.00  3.90           O  
ATOM   1375  H   SER A  94      84.370   9.575  32.852  1.00  3.90           H  
ATOM   1376  HA  SER A  94      85.930   7.105  33.421  1.00  3.90           H  
ATOM   1377 1HB  SER A  94      83.475   6.595  33.733  1.00  3.90           H  
ATOM   1378 2HB  SER A  94      83.254   6.940  32.023  1.00  3.90           H  
ATOM   1379  HG  SER A  94      84.855   4.967  33.231  1.00  3.90           H  
ATOM   1380  N   GLY A  95      85.992   6.534  30.748  1.00  4.54           N  
ATOM   1381  CA  GLY A  95      86.665   6.410  29.450  1.00  4.54           C  
ATOM   1382  C   GLY A  95      85.786   6.730  28.247  1.00  4.54           C  
ATOM   1383  O   GLY A  95      85.589   5.892  27.366  1.00  4.54           O  
ATOM   1384  H   GLY A  95      85.680   5.702  31.222  1.00  4.54           H  
ATOM   1385 1HA  GLY A  95      87.533   7.070  29.441  1.00  4.54           H  
ATOM   1386 2HA  GLY A  95      87.050   5.395  29.350  1.00  4.54           H  
ATOM   1387  N   VAL A  96      85.254   7.938  28.222  1.00  5.15           N  
ATOM   1388  CA  VAL A  96      84.371   8.355  27.144  1.00  5.15           C  
ATOM   1389  C   VAL A  96      85.061   8.458  25.803  1.00  5.15           C  
ATOM   1390  O   VAL A  96      86.120   9.077  25.674  1.00  5.15           O  
ATOM   1391  CB  VAL A  96      83.707   9.696  27.485  1.00  5.15           C  
ATOM   1392  CG1 VAL A  96      82.930  10.225  26.287  1.00  5.15           C  
ATOM   1393  CG2 VAL A  96      82.765   9.473  28.646  1.00  5.15           C  
ATOM   1394  H   VAL A  96      85.479   8.564  28.998  1.00  5.15           H  
ATOM   1395  HA  VAL A  96      83.580   7.609  27.056  1.00  5.15           H  
ATOM   1396  HB  VAL A  96      84.465  10.430  27.757  1.00  5.15           H  
ATOM   1397 1HG1 VAL A  96      82.448  11.167  26.549  1.00  5.15           H  
ATOM   1398 2HG1 VAL A  96      83.608  10.390  25.451  1.00  5.15           H  
ATOM   1399 3HG1 VAL A  96      82.185   9.500  25.999  1.00  5.15           H  
ATOM   1400 1HG2 VAL A  96      82.291  10.408  28.896  1.00  5.15           H  
ATOM   1401 2HG2 VAL A  96      82.008   8.742  28.368  1.00  5.15           H  
ATOM   1402 3HG2 VAL A  96      83.328   9.106  29.512  1.00  5.15           H  
ATOM   1403  N   LYS A  97      84.443   7.847  24.800  1.00  5.69           N  
ATOM   1404  CA  LYS A  97      84.958   7.881  23.447  1.00  5.69           C  
ATOM   1405  C   LYS A  97      84.065   8.777  22.615  1.00  5.69           C  
ATOM   1406  O   LYS A  97      82.858   8.850  22.854  1.00  5.69           O  
ATOM   1407  CB  LYS A  97      85.014   6.472  22.859  1.00  5.69           C  
ATOM   1408  CG  LYS A  97      85.856   5.487  23.674  1.00  5.69           C  
ATOM   1409  CD  LYS A  97      87.320   5.903  23.711  1.00  5.69           C  
ATOM   1410  CE  LYS A  97      88.173   4.880  24.448  1.00  5.69           C  
ATOM   1411  NZ  LYS A  97      89.609   5.291  24.503  1.00  5.69           N  
ATOM   1412  H   LYS A  97      83.590   7.344  24.991  1.00  5.69           H  
ATOM   1413  HA  LYS A  97      85.961   8.307  23.453  1.00  5.69           H  
ATOM   1414 1HB  LYS A  97      84.005   6.068  22.786  1.00  5.69           H  
ATOM   1415 2HB  LYS A  97      85.423   6.516  21.849  1.00  5.69           H  
ATOM   1416 1HG  LYS A  97      85.478   5.440  24.698  1.00  5.69           H  
ATOM   1417 2HG  LYS A  97      85.782   4.494  23.234  1.00  5.69           H  
ATOM   1418 1HD  LYS A  97      87.694   6.018  22.695  1.00  5.69           H  
ATOM   1419 2HD  LYS A  97      87.406   6.864  24.224  1.00  5.69           H  
ATOM   1420 1HE  LYS A  97      87.795   4.775  25.467  1.00  5.69           H  
ATOM   1421 2HE  LYS A  97      88.099   3.919  23.942  1.00  5.69           H  
ATOM   1422 1HZ  LYS A  97      90.140   4.594  25.003  1.00  5.69           H  
ATOM   1423 2HZ  LYS A  97      89.970   5.383  23.564  1.00  5.69           H  
ATOM   1424 3HZ  LYS A  97      89.682   6.179  24.981  1.00  5.69           H  
ATOM   1425  N   VAL A  98      84.652   9.433  21.628  1.00  6.16           N  
ATOM   1426  CA  VAL A  98      83.909  10.302  20.733  1.00  6.16           C  
ATOM   1427  C   VAL A  98      84.113   9.870  19.288  1.00  6.16           C  
ATOM   1428  O   VAL A  98      85.233   9.576  18.874  1.00  6.16           O  
ATOM   1429  CB  VAL A  98      84.337  11.768  20.945  1.00  6.16           C  
ATOM   1430  CG1 VAL A  98      83.592  12.680  19.984  1.00  6.16           C  
ATOM   1431  CG2 VAL A  98      84.053  12.171  22.402  1.00  6.16           C  
ATOM   1432  H   VAL A  98      85.647   9.329  21.495  1.00  6.16           H  
ATOM   1433  HA  VAL A  98      82.848  10.221  20.968  1.00  6.16           H  
ATOM   1434  HB  VAL A  98      85.401  11.869  20.736  1.00  6.16           H  
ATOM   1435 1HG1 VAL A  98      83.907  13.710  20.142  1.00  6.16           H  
ATOM   1436 2HG1 VAL A  98      83.812  12.395  18.963  1.00  6.16           H  
ATOM   1437 3HG1 VAL A  98      82.520  12.599  20.160  1.00  6.16           H  
ATOM   1438 1HG2 VAL A  98      84.356  13.206  22.558  1.00  6.16           H  
ATOM   1439 2HG2 VAL A  98      82.985  12.070  22.603  1.00  6.16           H  
ATOM   1440 3HG2 VAL A  98      84.609  11.532  23.084  1.00  6.16           H  
ATOM   1441  N   ALA A  99      83.023   9.791  18.533  1.00  6.59           N  
ATOM   1442  CA  ALA A  99      83.105   9.386  17.138  1.00  6.59           C  
ATOM   1443  C   ALA A  99      84.003  10.362  16.373  1.00  6.59           C  
ATOM   1444  O   ALA A  99      83.938  11.562  16.630  1.00  6.59           O  
ATOM   1445  CB  ALA A  99      81.714   9.371  16.521  1.00  6.59           C  
ATOM   1446  H   ALA A  99      82.128  10.031  18.936  1.00  6.59           H  
ATOM   1447  HA  ALA A  99      83.538   8.389  17.112  1.00  6.59           H  
ATOM   1448 1HB  ALA A  99      81.758   9.058  15.481  1.00  6.59           H  
ATOM   1449 2HB  ALA A  99      81.078   8.680  17.074  1.00  6.59           H  
ATOM   1450 3HB  ALA A  99      81.289  10.374  16.573  1.00  6.59           H  
ATOM   1451  N   PRO A 100      84.787   9.903  15.377  1.00  6.99           N  
ATOM   1452  CA  PRO A 100      85.678  10.717  14.566  1.00  6.99           C  
ATOM   1453  C   PRO A 100      84.956  11.754  13.710  1.00  6.99           C  
ATOM   1454  O   PRO A 100      85.585  12.721  13.296  1.00  6.99           O  
ATOM   1455  CB  PRO A 100      86.379   9.675  13.676  1.00  6.99           C  
ATOM   1456  CG  PRO A 100      85.433   8.499  13.632  1.00  6.99           C  
ATOM   1457  CD  PRO A 100      84.786   8.469  15.007  1.00  6.99           C  
ATOM   1458  HA  PRO A 100      86.404  11.210  15.231  1.00  6.99           H  
ATOM   1459 1HB  PRO A 100      86.568  10.105  12.675  1.00  6.99           H  
ATOM   1460 2HB  PRO A 100      87.360   9.418  14.103  1.00  6.99           H  
ATOM   1461 1HG  PRO A 100      84.701   8.646  12.820  1.00  6.99           H  
ATOM   1462 2HG  PRO A 100      85.986   7.576  13.394  1.00  6.99           H  
ATOM   1463 1HD  PRO A 100      83.775   8.063  14.905  1.00  6.99           H  
ATOM   1464 2HD  PRO A 100      85.403   7.892  15.715  1.00  6.99           H  
ATOM   1465  N   THR A 101      83.648  11.538  13.473  1.00  7.38           N  
ATOM   1466  CA  THR A 101      82.782  12.374  12.636  1.00  7.38           C  
ATOM   1467  C   THR A 101      82.988  12.001  11.179  1.00  7.38           C  
ATOM   1468  O   THR A 101      84.107  12.025  10.681  1.00  7.38           O  
ATOM   1469  CB  THR A 101      82.977  13.899  12.835  1.00  7.38           C  
ATOM   1470  OG1 THR A 101      82.692  14.248  14.202  1.00  7.38           O  
ATOM   1471  CG2 THR A 101      82.030  14.668  11.909  1.00  7.38           C  
ATOM   1472  H   THR A 101      83.225  10.724  13.887  1.00  7.38           H  
ATOM   1473  HA  THR A 101      81.745  12.151  12.890  1.00  7.38           H  
ATOM   1474  HB  THR A 101      83.980  14.205  12.582  1.00  7.38           H  
ATOM   1475  HG1 THR A 101      83.294  13.783  14.797  1.00  7.38           H  
ATOM   1476 1HG2 THR A 101      82.171  15.740  12.057  1.00  7.38           H  
ATOM   1477 2HG2 THR A 101      82.250  14.422  10.876  1.00  7.38           H  
ATOM   1478 3HG2 THR A 101      80.998  14.401  12.137  1.00  7.38           H  
ATOM   1479  N   LYS A 102      81.909  11.634  10.484  1.00  7.75           N  
ATOM   1480  CA  LYS A 102      82.012  11.118   9.113  1.00  7.75           C  
ATOM   1481  C   LYS A 102      82.963  11.905   8.210  1.00  7.75           C  
ATOM   1482  O   LYS A 102      83.754  11.315   7.477  1.00  7.75           O  
ATOM   1483  CB  LYS A 102      80.631  11.103   8.457  1.00  7.75           C  
ATOM   1484  CG  LYS A 102      80.605  10.558   7.029  1.00  7.75           C  
ATOM   1485  CD  LYS A 102      79.186  10.560   6.461  1.00  7.75           C  
ATOM   1486  CE  LYS A 102      79.156  10.070   5.018  1.00  7.75           C  
ATOM   1487  NZ  LYS A 102      77.773  10.080   4.460  1.00  7.75           N  
ATOM   1488  H   LYS A 102      81.001  11.669  10.929  1.00  7.75           H  
ATOM   1489  HA  LYS A 102      82.381  10.094   9.168  1.00  7.75           H  
ATOM   1490 1HB  LYS A 102      79.951  10.500   9.056  1.00  7.75           H  
ATOM   1491 2HB  LYS A 102      80.233  12.120   8.428  1.00  7.75           H  
ATOM   1492 1HG  LYS A 102      81.246  11.174   6.394  1.00  7.75           H  
ATOM   1493 2HG  LYS A 102      80.982   9.541   7.020  1.00  7.75           H  
ATOM   1494 1HD  LYS A 102      78.546   9.917   7.067  1.00  7.75           H  
ATOM   1495 2HD  LYS A 102      78.790  11.575   6.494  1.00  7.75           H  
ATOM   1496 1HE  LYS A 102      79.788  10.716   4.409  1.00  7.75           H  
ATOM   1497 2HE  LYS A 102      79.547   9.052   4.977  1.00  7.75           H  
ATOM   1498 1HZ  LYS A 102      77.792   9.752   3.506  1.00  7.75           H  
ATOM   1499 2HZ  LYS A 102      77.182   9.475   5.013  1.00  7.75           H  
ATOM   1500 3HZ  LYS A 102      77.408  11.022   4.485  1.00  7.75           H  
ATOM   1501  N   ASP A 103      82.942  13.227   8.298  1.00  8.10           N  
ATOM   1502  CA  ASP A 103      83.777  14.068   7.447  1.00  8.10           C  
ATOM   1503  C   ASP A 103      85.277  13.761   7.577  1.00  8.10           C  
ATOM   1504  O   ASP A 103      86.036  13.948   6.622  1.00  8.10           O  
ATOM   1505  CB  ASP A 103      83.557  15.541   7.801  1.00  8.10           C  
ATOM   1506  CG  ASP A 103      82.197  16.087   7.370  1.00  8.10           C  
ATOM   1507  OD1 ASP A 103      81.523  15.446   6.596  1.00  8.10           O  
ATOM   1508  OD2 ASP A 103      81.841  17.143   7.833  1.00  8.10           O  
ATOM   1509  H   ASP A 103      82.305  13.659   8.948  1.00  8.10           H  
ATOM   1510  HA  ASP A 103      83.484  13.901   6.410  1.00  8.10           H  
ATOM   1511 1HB  ASP A 103      83.663  15.669   8.880  1.00  8.10           H  
ATOM   1512 2HB  ASP A 103      84.341  16.140   7.334  1.00  8.10           H  
ATOM   1513  N   ASP A 104      85.701  13.339   8.771  1.00  8.47           N  
ATOM   1514  CA  ASP A 104      87.095  13.059   9.073  1.00  8.47           C  
ATOM   1515  C   ASP A 104      87.414  11.560   9.170  1.00  8.47           C  
ATOM   1516  O   ASP A 104      88.515  11.186   9.581  1.00  8.47           O  
ATOM   1517  CB  ASP A 104      87.475  13.750  10.389  1.00  8.47           C  
ATOM   1518  CG  ASP A 104      87.444  15.288  10.290  1.00  8.47           C  
ATOM   1519  OD1 ASP A 104      87.908  15.796   9.300  1.00  8.47           O  
ATOM   1520  OD2 ASP A 104      86.986  15.938  11.204  1.00  8.47           O  
ATOM   1521  H   ASP A 104      85.018  13.147   9.499  1.00  8.47           H  
ATOM   1522  HA  ASP A 104      87.704  13.482   8.277  1.00  8.47           H  
ATOM   1523 1HB  ASP A 104      86.772  13.437  11.170  1.00  8.47           H  
ATOM   1524 2HB  ASP A 104      88.473  13.433  10.695  1.00  8.47           H  
ATOM   1525  N   LYS A 105      86.490  10.687   8.754  1.00  8.88           N  
ATOM   1526  CA  LYS A 105      86.708   9.237   8.884  1.00  8.88           C  
ATOM   1527  C   LYS A 105      87.895   8.722   8.066  1.00  8.88           C  
ATOM   1528  O   LYS A 105      88.440   7.657   8.355  1.00  8.88           O  
ATOM   1529  CB  LYS A 105      85.441   8.467   8.499  1.00  8.88           C  
ATOM   1530  CG  LYS A 105      85.106   8.447   7.000  1.00  8.88           C  
ATOM   1531  CD  LYS A 105      83.764   7.763   6.758  1.00  8.88           C  
ATOM   1532  CE  LYS A 105      83.338   7.833   5.292  1.00  8.88           C  
ATOM   1533  NZ  LYS A 105      84.175   6.962   4.400  1.00  8.88           N  
ATOM   1534  H   LYS A 105      85.601  11.020   8.373  1.00  8.88           H  
ATOM   1535  HA  LYS A 105      86.919   9.026   9.933  1.00  8.88           H  
ATOM   1536 1HB  LYS A 105      85.530   7.435   8.832  1.00  8.88           H  
ATOM   1537 2HB  LYS A 105      84.588   8.907   9.016  1.00  8.88           H  
ATOM   1538 1HG  LYS A 105      85.085   9.457   6.600  1.00  8.88           H  
ATOM   1539 2HG  LYS A 105      85.877   7.883   6.466  1.00  8.88           H  
ATOM   1540 1HD  LYS A 105      83.832   6.718   7.058  1.00  8.88           H  
ATOM   1541 2HD  LYS A 105      83.009   8.252   7.370  1.00  8.88           H  
ATOM   1542 1HE  LYS A 105      82.298   7.524   5.213  1.00  8.88           H  
ATOM   1543 2HE  LYS A 105      83.424   8.867   4.955  1.00  8.88           H  
ATOM   1544 1HZ  LYS A 105      83.856   7.047   3.451  1.00  8.88           H  
ATOM   1545 2HZ  LYS A 105      85.171   7.222   4.426  1.00  8.88           H  
ATOM   1546 3HZ  LYS A 105      84.095   6.004   4.691  1.00  8.88           H  
ATOM   1547  N   GLU A 106      88.299   9.491   7.056  1.00  9.30           N  
ATOM   1548  CA  GLU A 106      89.394   9.134   6.168  1.00  9.30           C  
ATOM   1549  C   GLU A 106      90.753   9.620   6.680  1.00  9.30           C  
ATOM   1550  O   GLU A 106      91.772   9.406   6.025  1.00  9.30           O  
ATOM   1551  CB  GLU A 106      89.146   9.728   4.779  1.00  9.30           C  
ATOM   1552  CG  GLU A 106      87.883   9.223   4.064  1.00  9.30           C  
ATOM   1553  CD  GLU A 106      87.917   7.751   3.749  1.00  9.30           C  
ATOM   1554  OE1 GLU A 106      88.917   7.295   3.251  1.00  9.30           O  
ATOM   1555  OE2 GLU A 106      86.926   7.079   3.983  1.00  9.30           O  
ATOM   1556  H   GLU A 106      87.809  10.360   6.898  1.00  9.30           H  
ATOM   1557  HA  GLU A 106      89.429   8.047   6.090  1.00  9.30           H  
ATOM   1558 1HB  GLU A 106      89.064  10.813   4.865  1.00  9.30           H  
ATOM   1559 2HB  GLU A 106      90.001   9.518   4.138  1.00  9.30           H  
ATOM   1560 1HG  GLU A 106      87.020   9.431   4.695  1.00  9.30           H  
ATOM   1561 2HG  GLU A 106      87.762   9.782   3.138  1.00  9.30           H  
ATOM   1562  N   ASP A 107      90.773  10.299   7.828  1.00  9.70           N  
ATOM   1563  CA  ASP A 107      92.014  10.820   8.379  1.00  9.70           C  
ATOM   1564  C   ASP A 107      92.993   9.675   8.715  1.00  9.70           C  
ATOM   1565  O   ASP A 107      92.718   8.868   9.603  1.00  9.70           O  
ATOM   1566  CB  ASP A 107      91.712  11.691   9.607  1.00  9.70           C  
ATOM   1567  CG  ASP A 107      92.938  12.377  10.260  1.00  9.70           C  
ATOM   1568  OD1 ASP A 107      94.038  11.861  10.167  1.00  9.70           O  
ATOM   1569  OD2 ASP A 107      92.755  13.425  10.846  1.00  9.70           O  
ATOM   1570  H   ASP A 107      89.907  10.461   8.344  1.00  9.70           H  
ATOM   1571  HA  ASP A 107      92.423  11.481   7.630  1.00  9.70           H  
ATOM   1572 1HB  ASP A 107      91.009  12.474   9.313  1.00  9.70           H  
ATOM   1573 2HB  ASP A 107      91.200  11.102  10.342  1.00  9.70           H  
ATOM   1574  N   PRO A 108      94.177   9.609   8.066  1.00 10.03           N  
ATOM   1575  CA  PRO A 108      95.162   8.545   8.170  1.00 10.03           C  
ATOM   1576  C   PRO A 108      95.804   8.447   9.550  1.00 10.03           C  
ATOM   1577  O   PRO A 108      96.476   7.459   9.847  1.00 10.03           O  
ATOM   1578  CB  PRO A 108      96.196   8.930   7.104  1.00 10.03           C  
ATOM   1579  CG  PRO A 108      96.075  10.421   6.970  1.00 10.03           C  
ATOM   1580  CD  PRO A 108      94.612  10.721   7.185  1.00 10.03           C  
ATOM   1581  HA  PRO A 108      94.675   7.594   7.912  1.00 10.03           H  
ATOM   1582 1HB  PRO A 108      97.201   8.620   7.431  1.00 10.03           H  
ATOM   1583 2HB  PRO A 108      95.983   8.397   6.166  1.00 10.03           H  
ATOM   1584 1HG  PRO A 108      96.719  10.913   7.723  1.00 10.03           H  
ATOM   1585 2HG  PRO A 108      96.435  10.745   5.985  1.00 10.03           H  
ATOM   1586 1HD  PRO A 108      94.550  11.692   7.706  1.00 10.03           H  
ATOM   1587 2HD  PRO A 108      94.062  10.702   6.227  1.00 10.03           H  
ATOM   1588  N   GLU A 109      95.624   9.470  10.392  1.00 10.27           N  
ATOM   1589  CA  GLU A 109      96.225   9.449  11.716  1.00 10.27           C  
ATOM   1590  C   GLU A 109      95.334   8.730  12.745  1.00 10.27           C  
ATOM   1591  O   GLU A 109      95.717   8.581  13.910  1.00 10.27           O  
ATOM   1592  CB  GLU A 109      96.491  10.883  12.186  1.00 10.27           C  
ATOM   1593  CG  GLU A 109      97.480  11.702  11.314  1.00 10.27           C  
ATOM   1594  CD  GLU A 109      98.911  11.228  11.365  1.00 10.27           C  
ATOM   1595  OE1 GLU A 109      99.427  11.092  12.454  1.00 10.27           O  
ATOM   1596  OE2 GLU A 109      99.495  11.009  10.336  1.00 10.27           O  
ATOM   1597  H   GLU A 109      95.047  10.284  10.139  1.00 10.27           H  
ATOM   1598  HA  GLU A 109      97.169   8.914  11.649  1.00 10.27           H  
ATOM   1599 1HB  GLU A 109      95.547  11.429  12.220  1.00 10.27           H  
ATOM   1600 2HB  GLU A 109      96.888  10.859  13.200  1.00 10.27           H  
ATOM   1601 1HG  GLU A 109      97.133  11.649  10.280  1.00 10.27           H  
ATOM   1602 2HG  GLU A 109      97.436  12.744  11.624  1.00 10.27           H  
ATOM   1603  N   LEU A 110      94.145   8.288  12.329  1.00 10.39           N  
ATOM   1604  CA  LEU A 110      93.236   7.619  13.253  1.00 10.39           C  
ATOM   1605  C   LEU A 110      93.603   6.165  13.499  1.00 10.39           C  
ATOM   1606  O   LEU A 110      94.017   5.453  12.586  1.00 10.39           O  
ATOM   1607  CB  LEU A 110      91.804   7.654  12.706  1.00 10.39           C  
ATOM   1608  CG  LEU A 110      91.183   9.036  12.540  1.00 10.39           C  
ATOM   1609  CD1 LEU A 110      89.818   8.901  11.844  1.00 10.39           C  
ATOM   1610  CD2 LEU A 110      91.035   9.696  13.901  1.00 10.39           C  
ATOM   1611  H   LEU A 110      93.851   8.437  11.359  1.00 10.39           H  
ATOM   1612  HA  LEU A 110      93.268   8.148  14.204  1.00 10.39           H  
ATOM   1613 1HB  LEU A 110      91.805   7.184  11.722  1.00 10.39           H  
ATOM   1614 2HB  LEU A 110      91.164   7.071  13.364  1.00 10.39           H  
ATOM   1615  HG  LEU A 110      91.830   9.644  11.919  1.00 10.39           H  
ATOM   1616 1HD1 LEU A 110      89.374   9.890  11.711  1.00 10.39           H  
ATOM   1617 2HD1 LEU A 110      89.955   8.435  10.862  1.00 10.39           H  
ATOM   1618 3HD1 LEU A 110      89.157   8.287  12.448  1.00 10.39           H  
ATOM   1619 1HD2 LEU A 110      90.597  10.688  13.771  1.00 10.39           H  
ATOM   1620 2HD2 LEU A 110      90.387   9.089  14.534  1.00 10.39           H  
ATOM   1621 3HD2 LEU A 110      92.018   9.789  14.366  1.00 10.39           H  
ATOM   1622  N   MET A 111      93.374   5.711  14.732  1.00 10.44           N  
ATOM   1623  CA  MET A 111      93.538   4.306  15.103  1.00 10.44           C  
ATOM   1624  C   MET A 111      94.903   3.698  14.765  1.00 10.44           C  
ATOM   1625  O   MET A 111      94.975   2.616  14.179  1.00 10.44           O  
ATOM   1626  CB  MET A 111      92.432   3.515  14.415  1.00 10.44           C  
ATOM   1627  CG  MET A 111      91.044   3.863  14.913  1.00 10.44           C  
ATOM   1628  SD  MET A 111      89.773   2.989  14.029  1.00 10.44           S  
ATOM   1629  CE  MET A 111      89.798   3.966  12.518  1.00 10.44           C  
ATOM   1630  H   MET A 111      93.058   6.365  15.434  1.00 10.44           H  
ATOM   1631  HA  MET A 111      93.408   4.228  16.183  1.00 10.44           H  
ATOM   1632 1HB  MET A 111      92.460   3.672  13.341  1.00 10.44           H  
ATOM   1633 2HB  MET A 111      92.589   2.450  14.593  1.00 10.44           H  
ATOM   1634 1HG  MET A 111      90.962   3.617  15.970  1.00 10.44           H  
ATOM   1635 2HG  MET A 111      90.870   4.931  14.796  1.00 10.44           H  
ATOM   1636 1HE  MET A 111      89.062   3.574  11.817  1.00 10.44           H  
ATOM   1637 2HE  MET A 111      89.560   5.006  12.751  1.00 10.44           H  
ATOM   1638 3HE  MET A 111      90.791   3.917  12.067  1.00 10.44           H  
ATOM   1639  N   LYS A 112      95.987   4.369  15.155  1.00 10.47           N  
ATOM   1640  CA  LYS A 112      97.321   3.832  14.895  1.00 10.47           C  
ATOM   1641  C   LYS A 112      97.623   2.659  15.816  1.00 10.47           C  
ATOM   1642  O   LYS A 112      97.218   2.653  16.980  1.00 10.47           O  
ATOM   1643  CB  LYS A 112      98.402   4.886  15.105  1.00 10.47           C  
ATOM   1644  CG  LYS A 112      98.377   6.037  14.137  1.00 10.47           C  
ATOM   1645  CD  LYS A 112      99.547   6.965  14.399  1.00 10.47           C  
ATOM   1646  CE  LYS A 112      99.503   8.162  13.501  1.00 10.47           C  
ATOM   1647  NZ  LYS A 112     100.647   9.078  13.736  1.00 10.47           N  
ATOM   1648  H   LYS A 112      95.882   5.258  15.622  1.00 10.47           H  
ATOM   1649  HA  LYS A 112      97.360   3.476  13.865  1.00 10.47           H  
ATOM   1650 1HB  LYS A 112      98.314   5.298  16.110  1.00 10.47           H  
ATOM   1651 2HB  LYS A 112      99.383   4.411  15.036  1.00 10.47           H  
ATOM   1652 1HG  LYS A 112      98.426   5.664  13.113  1.00 10.47           H  
ATOM   1653 2HG  LYS A 112      97.446   6.597  14.254  1.00 10.47           H  
ATOM   1654 1HD  LYS A 112      99.518   7.303  15.435  1.00 10.47           H  
ATOM   1655 2HD  LYS A 112     100.482   6.431  14.235  1.00 10.47           H  
ATOM   1656 1HE  LYS A 112      99.510   7.844  12.459  1.00 10.47           H  
ATOM   1657 2HE  LYS A 112      98.579   8.707  13.696  1.00 10.47           H  
ATOM   1658 1HZ  LYS A 112     100.522   9.874  13.111  1.00 10.47           H  
ATOM   1659 2HZ  LYS A 112     100.629   9.401  14.685  1.00 10.47           H  
ATOM   1660 3HZ  LYS A 112     101.519   8.619  13.545  1.00 10.47           H  
ATOM   1661  N   CYS A 113      98.354   1.680  15.306  1.00 10.49           N  
ATOM   1662  CA  CYS A 113      98.777   0.548  16.118  1.00 10.49           C  
ATOM   1663  C   CYS A 113     100.037   0.858  16.920  1.00 10.49           C  
ATOM   1664  O   CYS A 113     100.949   1.495  16.401  1.00 10.49           O  
ATOM   1665  CB  CYS A 113      99.060  -0.651  15.236  1.00 10.49           C  
ATOM   1666  SG  CYS A 113      97.607  -1.336  14.439  1.00 10.49           S  
ATOM   1667  H   CYS A 113      98.636   1.729  14.336  1.00 10.49           H  
ATOM   1668  HA  CYS A 113      97.956   0.302  16.781  1.00 10.49           H  
ATOM   1669 1HB  CYS A 113      99.771  -0.376  14.459  1.00 10.49           H  
ATOM   1670 2HB  CYS A 113      99.525  -1.423  15.833  1.00 10.49           H  
ATOM   1671  N   PRO A 114     100.122   0.446  18.205  1.00 10.52           N  
ATOM   1672  CA  PRO A 114     101.313   0.549  19.038  1.00 10.52           C  
ATOM   1673  C   PRO A 114     102.363  -0.521  18.724  1.00 10.52           C  
ATOM   1674  O   PRO A 114     103.524  -0.404  19.123  1.00 10.52           O  
ATOM   1675  CB  PRO A 114     100.736   0.340  20.442  1.00 10.52           C  
ATOM   1676  CG  PRO A 114      99.536  -0.567  20.227  1.00 10.52           C  
ATOM   1677  CD  PRO A 114      98.950  -0.145  18.891  1.00 10.52           C  
ATOM   1678  HA  PRO A 114     101.741   1.557  18.934  1.00 10.52           H  
ATOM   1679 1HB  PRO A 114     101.500  -0.115  21.092  1.00 10.52           H  
ATOM   1680 2HB  PRO A 114     100.469   1.308  20.888  1.00 10.52           H  
ATOM   1681 1HG  PRO A 114      99.853  -1.615  20.239  1.00 10.52           H  
ATOM   1682 2HG  PRO A 114      98.824  -0.448  21.058  1.00 10.52           H  
ATOM   1683 1HD  PRO A 114      98.589  -1.046  18.366  1.00 10.52           H  
ATOM   1684 2HD  PRO A 114      98.158   0.614  19.035  1.00 10.52           H  
ATOM   1685  N   VAL A 115     101.933  -1.588  18.046  1.00 10.55           N  
ATOM   1686  CA  VAL A 115     102.787  -2.737  17.767  1.00 10.55           C  
ATOM   1687  C   VAL A 115     102.624  -3.209  16.323  1.00 10.55           C  
ATOM   1688  O   VAL A 115     101.594  -2.918  15.727  1.00 10.55           O  
ATOM   1689  CB  VAL A 115     102.397  -3.908  18.681  1.00 10.55           C  
ATOM   1690  CG1 VAL A 115     102.598  -3.551  20.151  1.00 10.55           C  
ATOM   1691  CG2 VAL A 115     100.947  -4.266  18.393  1.00 10.55           C  
ATOM   1692  H   VAL A 115     100.976  -1.615  17.732  1.00 10.55           H  
ATOM   1693  HA  VAL A 115     103.807  -2.442  17.977  1.00 10.55           H  
ATOM   1694  HB  VAL A 115     103.034  -4.761  18.465  1.00 10.55           H  
ATOM   1695 1HG1 VAL A 115     102.324  -4.405  20.769  1.00 10.55           H  
ATOM   1696 2HG1 VAL A 115     103.646  -3.299  20.321  1.00 10.55           H  
ATOM   1697 3HG1 VAL A 115     101.982  -2.708  20.424  1.00 10.55           H  
ATOM   1698 1HG2 VAL A 115     100.645  -5.112  19.011  1.00 10.55           H  
ATOM   1699 2HG2 VAL A 115     100.307  -3.414  18.608  1.00 10.55           H  
ATOM   1700 3HG2 VAL A 115     100.846  -4.529  17.349  1.00 10.55           H  
ATOM   1701  N   PRO A 116     103.630  -3.873  15.712  1.00 10.56           N  
ATOM   1702  CA  PRO A 116     103.551  -4.579  14.430  1.00 10.56           C  
ATOM   1703  C   PRO A 116     102.439  -5.638  14.368  1.00 10.56           C  
ATOM   1704  O   PRO A 116     101.837  -5.877  13.322  1.00 10.56           O  
ATOM   1705  CB  PRO A 116     104.928  -5.251  14.348  1.00 10.56           C  
ATOM   1706  CG  PRO A 116     105.841  -4.364  15.160  1.00 10.56           C  
ATOM   1707  CD  PRO A 116     104.987  -3.858  16.302  1.00 10.56           C  
ATOM   1708  HA  PRO A 116     103.426  -3.842  13.621  1.00 10.56           H  
ATOM   1709 1HB  PRO A 116     104.869  -6.280  14.737  1.00 10.56           H  
ATOM   1710 2HB  PRO A 116     105.243  -5.329  13.297  1.00 10.56           H  
ATOM   1711 1HG  PRO A 116     106.708  -4.944  15.511  1.00 10.56           H  
ATOM   1712 2HG  PRO A 116     106.237  -3.553  14.530  1.00 10.56           H  
ATOM   1713 1HD  PRO A 116     105.055  -4.522  17.174  1.00 10.56           H  
ATOM   1714 2HD  PRO A 116     105.313  -2.832  16.523  1.00 10.56           H  
ATOM   1715  N   GLY A 117     102.122  -6.245  15.516  1.00 10.54           N  
ATOM   1716  CA  GLY A 117     101.104  -7.301  15.604  1.00 10.54           C  
ATOM   1717  C   GLY A 117      99.702  -6.716  15.698  1.00 10.54           C  
ATOM   1718  O   GLY A 117      99.015  -6.881  16.707  1.00 10.54           O  
ATOM   1719  H   GLY A 117     102.617  -5.996  16.356  1.00 10.54           H  
ATOM   1720 1HA  GLY A 117     101.175  -7.946  14.731  1.00 10.54           H  
ATOM   1721 2HA  GLY A 117     101.301  -7.918  16.478  1.00 10.54           H  
ATOM   1722  N   CYS A 118      99.313  -5.996  14.659  1.00 10.50           N  
ATOM   1723  CA  CYS A 118      98.088  -5.211  14.671  1.00 10.50           C  
ATOM   1724  C   CYS A 118      97.570  -4.782  13.303  1.00 10.50           C  
ATOM   1725  O   CYS A 118      98.331  -4.388  12.420  1.00 10.50           O  
ATOM   1726  CB  CYS A 118      98.345  -3.998  15.534  1.00 10.50           C  
ATOM   1727  SG  CYS A 118      97.008  -2.810  15.715  1.00 10.50           S  
ATOM   1728  H   CYS A 118      99.955  -5.951  13.867  1.00 10.50           H  
ATOM   1729  HA  CYS A 118      97.317  -5.813  15.152  1.00 10.50           H  
ATOM   1730 1HB  CYS A 118      98.604  -4.328  16.532  1.00 10.50           H  
ATOM   1731 2HB  CYS A 118      99.213  -3.502  15.134  1.00 10.50           H  
ATOM   1732  N   VAL A 119      96.253  -4.867  13.140  1.00 10.44           N  
ATOM   1733  CA  VAL A 119      95.570  -4.433  11.924  1.00 10.44           C  
ATOM   1734  C   VAL A 119      95.270  -2.930  11.909  1.00 10.44           C  
ATOM   1735  O   VAL A 119      95.476  -2.253  10.901  1.00 10.44           O  
ATOM   1736  CB  VAL A 119      94.255  -5.207  11.760  1.00 10.44           C  
ATOM   1737  CG1 VAL A 119      93.484  -4.674  10.568  1.00 10.44           C  
ATOM   1738  CG2 VAL A 119      94.564  -6.684  11.590  1.00 10.44           C  
ATOM   1739  H   VAL A 119      95.700  -5.224  13.906  1.00 10.44           H  
ATOM   1740  HA  VAL A 119      96.216  -4.662  11.075  1.00 10.44           H  
ATOM   1741  HB  VAL A 119      93.636  -5.058  12.645  1.00 10.44           H  
ATOM   1742 1HG1 VAL A 119      92.547  -5.220  10.467  1.00 10.44           H  
ATOM   1743 2HG1 VAL A 119      93.270  -3.614  10.720  1.00 10.44           H  
ATOM   1744 3HG1 VAL A 119      94.079  -4.800   9.665  1.00 10.44           H  
ATOM   1745 1HG2 VAL A 119      93.634  -7.243  11.483  1.00 10.44           H  
ATOM   1746 2HG2 VAL A 119      95.178  -6.826  10.700  1.00 10.44           H  
ATOM   1747 3HG2 VAL A 119      95.105  -7.045  12.465  1.00 10.44           H  
ATOM   1748  N   GLY A 120      94.736  -2.419  13.013  1.00 10.38           N  
ATOM   1749  CA  GLY A 120      94.381  -1.005  13.111  1.00 10.38           C  
ATOM   1750  C   GLY A 120      92.925  -0.778  12.750  1.00 10.38           C  
ATOM   1751  O   GLY A 120      92.100  -1.681  12.894  1.00 10.38           O  
ATOM   1752  H   GLY A 120      94.598  -3.015  13.813  1.00 10.38           H  
ATOM   1753 1HA  GLY A 120      94.570  -0.649  14.125  1.00 10.38           H  
ATOM   1754 2HA  GLY A 120      95.021  -0.422  12.451  1.00 10.38           H  
TER    1755
ENDMDL

REMARK ID 643664 MODEL 3 line_15-16_sample68
PFRMAT TS
TARGET line_15-16_sample68
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   LEU A   1       0.915  -0.089   1.556  1.00 23.91           N  
ATOM      2  CA  LEU A   1       1.573   0.279   0.309  1.00 23.91           C  
ATOM      3  C   LEU A   1       1.970   1.743   0.311  1.00 23.91           C  
ATOM      4  O   LEU A   1       1.415   2.549   1.060  1.00 23.91           O  
ATOM      5  CB  LEU A   1       0.652   0.013  -0.887  1.00 23.91           C  
ATOM      6  CG  LEU A   1       0.197  -1.443  -1.082  1.00 23.91           C  
ATOM      7  CD1 LEU A   1      -0.787  -1.509  -2.244  1.00 23.91           C  
ATOM      8  CD2 LEU A   1       1.413  -2.319  -1.355  1.00 23.91           C  
ATOM      9 1H   LEU A   1       0.976  -1.088   1.688  1.00 23.91           H  
ATOM     10 2H   LEU A   1       1.370   0.382   2.324  1.00 23.91           H  
ATOM     11 3H   LEU A   1      -0.055   0.188   1.518  1.00 23.91           H  
ATOM     12  HA  LEU A   1       2.476  -0.320   0.203  1.00 23.91           H  
ATOM     13 1HB  LEU A   1      -0.240   0.625  -0.776  1.00 23.91           H  
ATOM     14 2HB  LEU A   1       1.167   0.327  -1.797  1.00 23.91           H  
ATOM     15  HG  LEU A   1      -0.310  -1.793  -0.183  1.00 23.91           H  
ATOM     16 1HD1 LEU A   1      -1.118  -2.539  -2.383  1.00 23.91           H  
ATOM     17 2HD1 LEU A   1      -1.649  -0.878  -2.028  1.00 23.91           H  
ATOM     18 3HD1 LEU A   1      -0.300  -1.159  -3.154  1.00 23.91           H  
ATOM     19 1HD2 LEU A   1       1.094  -3.352  -1.493  1.00 23.91           H  
ATOM     20 2HD2 LEU A   1       1.917  -1.970  -2.257  1.00 23.91           H  
ATOM     21 3HD2 LEU A   1       2.100  -2.261  -0.510  1.00 23.91           H  
ATOM     22  N   THR A   2       2.934   2.079  -0.537  1.00 23.17           N  
ATOM     23  CA  THR A   2       3.415   3.450  -0.668  1.00 23.17           C  
ATOM     24  C   THR A   2       3.399   3.851  -2.135  1.00 23.17           C  
ATOM     25  O   THR A   2       3.164   3.013  -3.006  1.00 23.17           O  
ATOM     26  CB  THR A   2       4.845   3.602  -0.113  1.00 23.17           C  
ATOM     27  OG1 THR A   2       5.748   2.858  -0.929  1.00 23.17           O  
ATOM     28  CG2 THR A   2       4.923   3.090   1.316  1.00 23.17           C  
ATOM     29  H   THR A   2       3.352   1.369  -1.120  1.00 23.17           H  
ATOM     30  HA  THR A   2       2.751   4.121  -0.125  1.00 23.17           H  
ATOM     31  HB  THR A   2       5.131   4.652  -0.134  1.00 23.17           H  
ATOM     32  HG1 THR A   2       5.849   3.333  -1.773  1.00 23.17           H  
ATOM     33 1HG2 THR A   2       5.940   3.210   1.688  1.00 23.17           H  
ATOM     34 2HG2 THR A   2       4.237   3.661   1.944  1.00 23.17           H  
ATOM     35 3HG2 THR A   2       4.654   2.040   1.349  1.00 23.17           H  
ATOM     36  N   ASN A   3       3.646   5.129  -2.401  1.00 22.23           N  
ATOM     37  CA  ASN A   3       3.727   5.614  -3.772  1.00 22.23           C  
ATOM     38  C   ASN A   3       5.163   5.554  -4.264  1.00 22.23           C  
ATOM     39  O   ASN A   3       6.098   5.625  -3.464  1.00 22.23           O  
ATOM     40  CB  ASN A   3       3.189   7.027  -3.872  1.00 22.23           C  
ATOM     41  CG  ASN A   3       1.712   7.105  -3.584  1.00 22.23           C  
ATOM     42  OD1 ASN A   3       0.927   6.270  -4.047  1.00 22.23           O  
ATOM     43  ND2 ASN A   3       1.319   8.096  -2.825  1.00 22.23           N  
ATOM     44  H   ASN A   3       3.801   5.772  -1.639  1.00 22.23           H  
ATOM     45  HA  ASN A   3       3.135   4.962  -4.415  1.00 22.23           H  
ATOM     46 1HB  ASN A   3       3.721   7.670  -3.171  1.00 22.23           H  
ATOM     47 2HB  ASN A   3       3.376   7.414  -4.875  1.00 22.23           H  
ATOM     48 1HD2 ASN A   3       0.350   8.200  -2.600  1.00 22.23           H  
ATOM     49 2HD2 ASN A   3       1.987   8.752  -2.472  1.00 22.23           H  
ATOM     50  N   PHE A   4       5.327   5.451  -5.580  1.00 20.89           N  
ATOM     51  CA  PHE A   4       6.644   5.438  -6.204  1.00 20.89           C  
ATOM     52  C   PHE A   4       6.707   6.447  -7.338  1.00 20.89           C  
ATOM     53  O   PHE A   4       5.692   6.723  -7.981  1.00 20.89           O  
ATOM     54  CB  PHE A   4       6.959   4.038  -6.735  1.00 20.89           C  
ATOM     55  CG  PHE A   4       6.995   2.992  -5.653  1.00 20.89           C  
ATOM     56  CD1 PHE A   4       5.835   2.339  -5.260  1.00 20.89           C  
ATOM     57  CD2 PHE A   4       8.183   2.665  -5.022  1.00 20.89           C  
ATOM     58  CE1 PHE A   4       5.860   1.394  -4.261  1.00 20.89           C  
ATOM     59  CE2 PHE A   4       8.211   1.715  -4.019  1.00 20.89           C  
ATOM     60  CZ  PHE A   4       7.046   1.080  -3.639  1.00 20.89           C  
ATOM     61  H   PHE A   4       4.510   5.382  -6.168  1.00 20.89           H  
ATOM     62  HA  PHE A   4       7.392   5.713  -5.459  1.00 20.89           H  
ATOM     63 1HB  PHE A   4       6.208   3.748  -7.468  1.00 20.89           H  
ATOM     64 2HB  PHE A   4       7.925   4.048  -7.238  1.00 20.89           H  
ATOM     65  HD1 PHE A   4       4.890   2.588  -5.744  1.00 20.89           H  
ATOM     66  HD2 PHE A   4       9.102   3.172  -5.321  1.00 20.89           H  
ATOM     67  HE1 PHE A   4       4.935   0.900  -3.961  1.00 20.89           H  
ATOM     68  HE2 PHE A   4       9.151   1.469  -3.526  1.00 20.89           H  
ATOM     69  HZ  PHE A   4       7.064   0.334  -2.846  1.00 20.89           H  
ATOM     70  N   LYS A   5       7.898   6.979  -7.592  1.00 19.09           N  
ATOM     71  CA  LYS A   5       8.099   7.915  -8.693  1.00 19.09           C  
ATOM     72  C   LYS A   5       9.239   7.466  -9.591  1.00 19.09           C  
ATOM     73  O   LYS A   5      10.212   6.876  -9.119  1.00 19.09           O  
ATOM     74  CB  LYS A   5       8.405   9.315  -8.155  1.00 19.09           C  
ATOM     75  CG  LYS A   5       7.275   9.956  -7.349  1.00 19.09           C  
ATOM     76  CD  LYS A   5       7.646  11.366  -6.902  1.00 19.09           C  
ATOM     77  CE  LYS A   5       6.529  12.002  -6.086  1.00 19.09           C  
ATOM     78  NZ  LYS A   5       6.882  13.378  -5.640  1.00 19.09           N  
ATOM     79  H   LYS A   5       8.686   6.723  -7.015  1.00 19.09           H  
ATOM     80  HA  LYS A   5       7.194   7.953  -9.297  1.00 19.09           H  
ATOM     81 1HB  LYS A   5       9.289   9.274  -7.519  1.00 19.09           H  
ATOM     82 2HB  LYS A   5       8.638   9.977  -8.992  1.00 19.09           H  
ATOM     83 1HG  LYS A   5       6.373   9.997  -7.961  1.00 19.09           H  
ATOM     84 2HG  LYS A   5       7.066   9.353  -6.467  1.00 19.09           H  
ATOM     85 1HD  LYS A   5       8.553  11.329  -6.294  1.00 19.09           H  
ATOM     86 2HD  LYS A   5       7.843  11.986  -7.777  1.00 19.09           H  
ATOM     87 1HE  LYS A   5       5.627  12.048  -6.694  1.00 19.09           H  
ATOM     88 2HE  LYS A   5       6.333  11.386  -5.209  1.00 19.09           H  
ATOM     89 1HZ  LYS A   5       6.119  13.766  -5.103  1.00 19.09           H  
ATOM     90 2HZ  LYS A   5       7.713  13.344  -5.065  1.00 19.09           H  
ATOM     91 3HZ  LYS A   5       7.056  13.961  -6.446  1.00 19.09           H  
ATOM     92  N   LEU A   6       9.123   7.769 -10.875  1.00 16.96           N  
ATOM     93  CA  LEU A   6      10.173   7.465 -11.835  1.00 16.96           C  
ATOM     94  C   LEU A   6      10.857   8.754 -12.262  1.00 16.96           C  
ATOM     95  O   LEU A   6      10.209   9.797 -12.346  1.00 16.96           O  
ATOM     96  CB  LEU A   6       9.575   6.748 -13.046  1.00 16.96           C  
ATOM     97  CG  LEU A   6       8.809   5.448 -12.730  1.00 16.96           C  
ATOM     98  CD1 LEU A   6       8.214   4.895 -14.010  1.00 16.96           C  
ATOM     99  CD2 LEU A   6       9.752   4.445 -12.085  1.00 16.96           C  
ATOM    100  H   LEU A   6       8.287   8.236 -11.195  1.00 16.96           H  
ATOM    101  HA  LEU A   6      10.912   6.817 -11.363  1.00 16.96           H  
ATOM    102 1HB  LEU A   6       8.889   7.427 -13.550  1.00 16.96           H  
ATOM    103 2HB  LEU A   6      10.382   6.502 -13.737  1.00 16.96           H  
ATOM    104  HG  LEU A   6       7.991   5.664 -12.043  1.00 16.96           H  
ATOM    105 1HD1 LEU A   6       7.661   3.981 -13.790  1.00 16.96           H  
ATOM    106 2HD1 LEU A   6       7.538   5.631 -14.445  1.00 16.96           H  
ATOM    107 3HD1 LEU A   6       9.012   4.673 -14.718  1.00 16.96           H  
ATOM    108 1HD2 LEU A   6       9.206   3.529 -11.859  1.00 16.96           H  
ATOM    109 2HD2 LEU A   6      10.569   4.221 -12.770  1.00 16.96           H  
ATOM    110 3HD2 LEU A   6      10.157   4.863 -11.162  1.00 16.96           H  
ATOM    111  N   LYS A   7      12.155   8.687 -12.546  1.00 14.73           N  
ATOM    112  CA  LYS A   7      12.884   9.871 -12.990  1.00 14.73           C  
ATOM    113  C   LYS A   7      13.582   9.667 -14.329  1.00 14.73           C  
ATOM    114  O   LYS A   7      14.750   9.278 -14.391  1.00 14.73           O  
ATOM    115  CB  LYS A   7      13.906  10.291 -11.932  1.00 14.73           C  
ATOM    116  CG  LYS A   7      13.294  10.738 -10.604  1.00 14.73           C  
ATOM    117  CD  LYS A   7      14.367  11.155  -9.606  1.00 14.73           C  
ATOM    118  CE  LYS A   7      13.753  11.594  -8.283  1.00 14.73           C  
ATOM    119  NZ  LYS A   7      14.792  11.988  -7.293  1.00 14.73           N  
ATOM    120  H   LYS A   7      12.640   7.807 -12.450  1.00 14.73           H  
ATOM    121  HA  LYS A   7      12.172  10.687 -13.117  1.00 14.73           H  
ATOM    122 1HB  LYS A   7      14.581   9.458 -11.729  1.00 14.73           H  
ATOM    123 2HB  LYS A   7      14.511  11.113 -12.317  1.00 14.73           H  
ATOM    124 1HG  LYS A   7      12.618  11.577 -10.780  1.00 14.73           H  
ATOM    125 2HG  LYS A   7      12.718   9.920 -10.173  1.00 14.73           H  
ATOM    126 1HD  LYS A   7      15.044  10.319  -9.425  1.00 14.73           H  
ATOM    127 2HD  LYS A   7      14.943  11.984 -10.018  1.00 14.73           H  
ATOM    128 1HE  LYS A   7      13.093  12.442  -8.460  1.00 14.73           H  
ATOM    129 2HE  LYS A   7      13.167  10.770  -7.873  1.00 14.73           H  
ATOM    130 1HZ  LYS A   7      14.346  12.270  -6.432  1.00 14.73           H  
ATOM    131 2HZ  LYS A   7      15.402  11.202  -7.115  1.00 14.73           H  
ATOM    132 3HZ  LYS A   7      15.333  12.758  -7.660  1.00 14.73           H  
ATOM    133  N   PHE A   8      12.875   9.971 -15.413  1.00 12.63           N  
ATOM    134  CA  PHE A   8      13.402   9.805 -16.774  1.00 12.63           C  
ATOM    135  C   PHE A   8      14.647  10.671 -17.008  1.00 12.63           C  
ATOM    136  O   PHE A   8      15.520  10.349 -17.818  1.00 12.63           O  
ATOM    137  CB  PHE A   8      12.300  10.110 -17.790  1.00 12.63           C  
ATOM    138  CG  PHE A   8      11.933  11.562 -17.945  1.00 12.63           C  
ATOM    139  CD1 PHE A   8      12.526  12.345 -18.920  1.00 12.63           C  
ATOM    140  CD2 PHE A   8      10.989  12.143 -17.111  1.00 12.63           C  
ATOM    141  CE1 PHE A   8      12.173  13.670 -19.071  1.00 12.63           C  
ATOM    142  CE2 PHE A   8      10.641  13.473 -17.254  1.00 12.63           C  
ATOM    143  CZ  PHE A   8      11.231  14.235 -18.240  1.00 12.63           C  
ATOM    144  H   PHE A   8      11.923  10.297 -15.293  1.00 12.63           H  
ATOM    145  HA  PHE A   8      13.693   8.761 -16.900  1.00 12.63           H  
ATOM    146 1HB  PHE A   8      12.605   9.738 -18.768  1.00 12.63           H  
ATOM    147 2HB  PHE A   8      11.399   9.567 -17.510  1.00 12.63           H  
ATOM    148  HD1 PHE A   8      13.273  11.900 -19.576  1.00 12.63           H  
ATOM    149  HD2 PHE A   8      10.518  11.536 -16.335  1.00 12.63           H  
ATOM    150  HE1 PHE A   8      12.644  14.271 -19.847  1.00 12.63           H  
ATOM    151  HE2 PHE A   8       9.898  13.918 -16.593  1.00 12.63           H  
ATOM    152  HZ  PHE A   8      10.956  15.282 -18.359  1.00 12.63           H  
ATOM    153  N   LEU A   9      14.764  11.736 -16.222  1.00 10.82           N  
ATOM    154  CA  LEU A   9      15.859  12.685 -16.307  1.00 10.82           C  
ATOM    155  C   LEU A   9      17.152  12.126 -15.714  1.00 10.82           C  
ATOM    156  O   LEU A   9      18.206  12.749 -15.824  1.00 10.82           O  
ATOM    157  CB  LEU A   9      15.464  13.973 -15.584  1.00 10.82           C  
ATOM    158  CG  LEU A   9      14.321  14.729 -16.235  1.00 10.82           C  
ATOM    159  CD1 LEU A   9      13.899  15.888 -15.371  1.00 10.82           C  
ATOM    160  CD2 LEU A   9      14.779  15.217 -17.592  1.00 10.82           C  
ATOM    161  H   LEU A   9      14.023  11.913 -15.561  1.00 10.82           H  
ATOM    162  HA  LEU A   9      16.032  12.912 -17.358  1.00 10.82           H  
ATOM    163 1HB  LEU A   9      15.167  13.727 -14.565  1.00 10.82           H  
ATOM    164 2HB  LEU A   9      16.328  14.635 -15.544  1.00 10.82           H  
ATOM    165  HG  LEU A   9      13.472  14.067 -16.347  1.00 10.82           H  
ATOM    166 1HD1 LEU A   9      13.075  16.413 -15.855  1.00 10.82           H  
ATOM    167 2HD1 LEU A   9      13.573  15.518 -14.400  1.00 10.82           H  
ATOM    168 3HD1 LEU A   9      14.738  16.570 -15.239  1.00 10.82           H  
ATOM    169 1HD2 LEU A   9      13.969  15.758 -18.077  1.00 10.82           H  
ATOM    170 2HD2 LEU A   9      15.632  15.881 -17.469  1.00 10.82           H  
ATOM    171 3HD2 LEU A   9      15.068  14.363 -18.205  1.00 10.82           H  
ATOM    172  N   SER A  10      17.076  10.944 -15.091  1.00  9.37           N  
ATOM    173  CA  SER A  10      18.253  10.289 -14.539  1.00  9.37           C  
ATOM    174  C   SER A  10      19.032   9.542 -15.629  1.00  9.37           C  
ATOM    175  O   SER A  10      20.108   9.006 -15.366  1.00  9.37           O  
ATOM    176  CB  SER A  10      17.882   9.331 -13.419  1.00  9.37           C  
ATOM    177  OG  SER A  10      17.162   8.225 -13.894  1.00  9.37           O  
ATOM    178  H   SER A  10      16.183  10.461 -15.002  1.00  9.37           H  
ATOM    179  HA  SER A  10      18.907  11.056 -14.125  1.00  9.37           H  
ATOM    180 1HB  SER A  10      18.787   8.992 -12.921  1.00  9.37           H  
ATOM    181 2HB  SER A  10      17.281   9.861 -12.682  1.00  9.37           H  
ATOM    182  HG  SER A  10      16.329   8.583 -14.265  1.00  9.37           H  
ATOM    183  N   LYS A  11      18.482   9.481 -16.850  1.00  8.21           N  
ATOM    184  CA  LYS A  11      19.132   8.781 -17.951  1.00  8.21           C  
ATOM    185  C   LYS A  11      20.572   9.245 -18.136  1.00  8.21           C  
ATOM    186  O   LYS A  11      20.865  10.442 -18.171  1.00  8.21           O  
ATOM    187  CB  LYS A  11      18.353   8.970 -19.252  1.00  8.21           C  
ATOM    188  CG  LYS A  11      18.930   8.212 -20.448  1.00  8.21           C  
ATOM    189  CD  LYS A  11      18.046   8.357 -21.680  1.00  8.21           C  
ATOM    190  CE  LYS A  11      18.629   7.609 -22.870  1.00  8.21           C  
ATOM    191  NZ  LYS A  11      17.760   7.721 -24.072  1.00  8.21           N  
ATOM    192  H   LYS A  11      17.579   9.923 -17.028  1.00  8.21           H  
ATOM    193  HA  LYS A  11      19.152   7.717 -17.714  1.00  8.21           H  
ATOM    194 1HB  LYS A  11      17.322   8.649 -19.104  1.00  8.21           H  
ATOM    195 2HB  LYS A  11      18.327  10.033 -19.504  1.00  8.21           H  
ATOM    196 1HG  LYS A  11      19.926   8.598 -20.678  1.00  8.21           H  
ATOM    197 2HG  LYS A  11      19.020   7.158 -20.198  1.00  8.21           H  
ATOM    198 1HD  LYS A  11      17.055   7.961 -21.460  1.00  8.21           H  
ATOM    199 2HD  LYS A  11      17.945   9.407 -21.934  1.00  8.21           H  
ATOM    200 1HE  LYS A  11      19.611   8.021 -23.104  1.00  8.21           H  
ATOM    201 2HE  LYS A  11      18.740   6.555 -22.612  1.00  8.21           H  
ATOM    202 1HZ  LYS A  11      18.178   7.214 -24.839  1.00  8.21           H  
ATOM    203 2HZ  LYS A  11      16.850   7.330 -23.867  1.00  8.21           H  
ATOM    204 3HZ  LYS A  11      17.659   8.692 -24.326  1.00  8.21           H  
ATOM    205  N   ASP A  12      21.485   8.288 -18.284  1.00  7.32           N  
ATOM    206  CA  ASP A  12      22.904   8.609 -18.424  1.00  7.32           C  
ATOM    207  C   ASP A  12      23.232   9.138 -19.823  1.00  7.32           C  
ATOM    208  O   ASP A  12      23.785   8.433 -20.667  1.00  7.32           O  
ATOM    209  CB  ASP A  12      23.764   7.367 -18.120  1.00  7.32           C  
ATOM    210  CG  ASP A  12      25.302   7.644 -17.990  1.00  7.32           C  
ATOM    211  OD1 ASP A  12      25.690   8.778 -17.756  1.00  7.32           O  
ATOM    212  OD2 ASP A  12      26.062   6.712 -18.109  1.00  7.32           O  
ATOM    213  H   ASP A  12      21.196   7.322 -18.264  1.00  7.32           H  
ATOM    214  HA  ASP A  12      23.148   9.387 -17.702  1.00  7.32           H  
ATOM    215 1HB  ASP A  12      23.419   6.916 -17.187  1.00  7.32           H  
ATOM    216 2HB  ASP A  12      23.613   6.630 -18.907  1.00  7.32           H  
ATOM    217  N   ILE A  13      22.880  10.397 -20.040  1.00  6.58           N  
ATOM    218  CA  ILE A  13      23.082  11.088 -21.305  1.00  6.58           C  
ATOM    219  C   ILE A  13      24.575  11.207 -21.607  1.00  6.58           C  
ATOM    220  O   ILE A  13      25.371  11.527 -20.723  1.00  6.58           O  
ATOM    221  CB  ILE A  13      22.434  12.491 -21.287  1.00  6.58           C  
ATOM    222  CG1 ILE A  13      20.923  12.365 -21.060  1.00  6.58           C  
ATOM    223  CG2 ILE A  13      22.714  13.237 -22.588  1.00  6.58           C  
ATOM    224  CD1 ILE A  13      20.214  11.552 -22.112  1.00  6.58           C  
ATOM    225  H   ILE A  13      22.394  10.864 -19.274  1.00  6.58           H  
ATOM    226  HA  ILE A  13      22.619  10.504 -22.098  1.00  6.58           H  
ATOM    227  HB  ILE A  13      22.841  13.063 -20.453  1.00  6.58           H  
ATOM    228 1HG1 ILE A  13      20.750  11.904 -20.097  1.00  6.58           H  
ATOM    229 2HG1 ILE A  13      20.486  13.365 -21.044  1.00  6.58           H  
ATOM    230 1HG2 ILE A  13      22.255  14.222 -22.546  1.00  6.58           H  
ATOM    231 2HG2 ILE A  13      23.788  13.354 -22.725  1.00  6.58           H  
ATOM    232 3HG2 ILE A  13      22.300  12.679 -23.426  1.00  6.58           H  
ATOM    233 1HD1 ILE A  13      19.151  11.512 -21.880  1.00  6.58           H  
ATOM    234 2HD1 ILE A  13      20.356  12.015 -23.088  1.00  6.58           H  
ATOM    235 3HD1 ILE A  13      20.624  10.546 -22.125  1.00  6.58           H  
ATOM    236  N   LYS A  14      24.944  10.913 -22.857  1.00  5.84           N  
ATOM    237  CA  LYS A  14      26.330  10.944 -23.325  1.00  5.84           C  
ATOM    238  C   LYS A  14      26.970  12.275 -22.919  1.00  5.84           C  
ATOM    239  O   LYS A  14      26.407  13.345 -23.155  1.00  5.84           O  
ATOM    240  CB  LYS A  14      26.326  10.718 -24.841  1.00  5.84           C  
ATOM    241  CG  LYS A  14      27.659  10.390 -25.512  1.00  5.84           C  
ATOM    242  CD  LYS A  14      27.408  10.097 -27.012  1.00  5.84           C  
ATOM    243  CE  LYS A  14      26.538   8.825 -27.154  1.00  5.84           C  
ATOM    244  NZ  LYS A  14      26.161   8.500 -28.572  1.00  5.84           N  
ATOM    245  H   LYS A  14      24.222  10.651 -23.511  1.00  5.84           H  
ATOM    246  HA  LYS A  14      26.883  10.138 -22.844  1.00  5.84           H  
ATOM    247 1HB  LYS A  14      25.644   9.900 -25.069  1.00  5.84           H  
ATOM    248 2HB  LYS A  14      25.931  11.608 -25.331  1.00  5.84           H  
ATOM    249 1HG  LYS A  14      28.332  11.245 -25.411  1.00  5.84           H  
ATOM    250 2HG  LYS A  14      28.118   9.525 -25.039  1.00  5.84           H  
ATOM    251 1HD  LYS A  14      26.897  10.940 -27.478  1.00  5.84           H  
ATOM    252 2HD  LYS A  14      28.360   9.941 -27.525  1.00  5.84           H  
ATOM    253 1HE  LYS A  14      27.079   7.979 -26.734  1.00  5.84           H  
ATOM    254 2HE  LYS A  14      25.623   8.978 -26.586  1.00  5.84           H  
ATOM    255 1HZ  LYS A  14      25.586   7.676 -28.574  1.00  5.84           H  
ATOM    256 2HZ  LYS A  14      25.644   9.266 -28.968  1.00  5.84           H  
ATOM    257 3HZ  LYS A  14      26.966   8.308 -29.172  1.00  5.84           H  
ATOM    258  N   LYS A  15      28.135  12.175 -22.277  1.00  5.05           N  
ATOM    259  CA  LYS A  15      28.847  13.313 -21.684  1.00  5.05           C  
ATOM    260  C   LYS A  15      29.979  13.958 -22.480  1.00  5.05           C  
ATOM    261  O   LYS A  15      30.628  13.328 -23.324  1.00  5.05           O  
ATOM    262  CB  LYS A  15      29.426  12.880 -20.335  1.00  5.05           C  
ATOM    263  CG  LYS A  15      28.387  12.510 -19.292  1.00  5.05           C  
ATOM    264  CD  LYS A  15      29.038  12.075 -17.989  1.00  5.05           C  
ATOM    265  CE  LYS A  15      27.992  11.783 -16.923  1.00  5.05           C  
ATOM    266  NZ  LYS A  15      27.152  10.597 -17.273  1.00  5.05           N  
ATOM    267  H   LYS A  15      28.521  11.252 -22.157  1.00  5.05           H  
ATOM    268  HA  LYS A  15      28.107  14.094 -21.497  1.00  5.05           H  
ATOM    269 1HB  LYS A  15      30.084  12.025 -20.475  1.00  5.05           H  
ATOM    270 2HB  LYS A  15      30.021  13.694 -19.918  1.00  5.05           H  
ATOM    271 1HG  LYS A  15      27.742  13.370 -19.099  1.00  5.05           H  
ATOM    272 2HG  LYS A  15      27.764  11.694 -19.666  1.00  5.05           H  
ATOM    273 1HD  LYS A  15      29.611  11.168 -18.159  1.00  5.05           H  
ATOM    274 2HD  LYS A  15      29.713  12.857 -17.634  1.00  5.05           H  
ATOM    275 1HE  LYS A  15      28.490  11.600 -15.974  1.00  5.05           H  
ATOM    276 2HE  LYS A  15      27.341  12.653 -16.820  1.00  5.05           H  
ATOM    277 1HZ  LYS A  15      26.458  10.419 -16.564  1.00  5.05           H  
ATOM    278 2HZ  LYS A  15      26.666  10.746 -18.154  1.00  5.05           H  
ATOM    279 3HZ  LYS A  15      27.704   9.756 -17.376  1.00  5.05           H  
ATOM    280  N   GLU A  16      30.286  15.197 -22.062  1.00  4.28           N  
ATOM    281  CA  GLU A  16      31.388  16.067 -22.517  1.00  4.28           C  
ATOM    282  C   GLU A  16      32.774  15.453 -22.291  1.00  4.28           C  
ATOM    283  O   GLU A  16      33.798  15.961 -22.754  1.00  4.28           O  
ATOM    284  CB  GLU A  16      31.304  17.419 -21.799  1.00  4.28           C  
ATOM    285  CG  GLU A  16      31.523  17.349 -20.280  1.00  4.28           C  
ATOM    286  CD  GLU A  16      30.260  17.048 -19.509  1.00  4.28           C  
ATOM    287  OE1 GLU A  16      29.291  16.666 -20.122  1.00  4.28           O  
ATOM    288  OE2 GLU A  16      30.268  17.198 -18.310  1.00  4.28           O  
ATOM    289  H   GLU A  16      29.672  15.597 -21.365  1.00  4.28           H  
ATOM    290  HA  GLU A  16      31.267  16.235 -23.590  1.00  4.28           H  
ATOM    291 1HB  GLU A  16      32.054  18.096 -22.211  1.00  4.28           H  
ATOM    292 2HB  GLU A  16      30.327  17.866 -21.976  1.00  4.28           H  
ATOM    293 1HG  GLU A  16      32.259  16.582 -20.057  1.00  4.28           H  
ATOM    294 2HG  GLU A  16      31.925  18.302 -19.943  1.00  4.28           H  
ATOM    295  N   LEU A  17      32.799  14.329 -21.586  1.00  3.62           N  
ATOM    296  CA  LEU A  17      34.004  13.578 -21.324  1.00  3.62           C  
ATOM    297  C   LEU A  17      34.606  13.138 -22.654  1.00  3.62           C  
ATOM    298  O   LEU A  17      35.825  13.007 -22.786  1.00  3.62           O  
ATOM    299  CB  LEU A  17      33.657  12.359 -20.472  1.00  3.62           C  
ATOM    300  CG  LEU A  17      33.190  12.678 -19.060  1.00  3.62           C  
ATOM    301  CD1 LEU A  17      32.732  11.403 -18.383  1.00  3.62           C  
ATOM    302  CD2 LEU A  17      34.325  13.328 -18.305  1.00  3.62           C  
ATOM    303  H   LEU A  17      31.926  13.982 -21.224  1.00  3.62           H  
ATOM    304  HA  LEU A  17      34.717  14.214 -20.800  1.00  3.62           H  
ATOM    305 1HB  LEU A  17      32.864  11.802 -20.972  1.00  3.62           H  
ATOM    306 2HB  LEU A  17      34.525  11.727 -20.393  1.00  3.62           H  
ATOM    307  HG  LEU A  17      32.345  13.366 -19.099  1.00  3.62           H  
ATOM    308 1HD1 LEU A  17      32.390  11.631 -17.374  1.00  3.62           H  
ATOM    309 2HD1 LEU A  17      31.917  10.967 -18.954  1.00  3.62           H  
ATOM    310 3HD1 LEU A  17      33.552  10.702 -18.336  1.00  3.62           H  
ATOM    311 1HD2 LEU A  17      34.000  13.567 -17.293  1.00  3.62           H  
ATOM    312 2HD2 LEU A  17      35.172  12.646 -18.263  1.00  3.62           H  
ATOM    313 3HD2 LEU A  17      34.622  14.245 -18.817  1.00  3.62           H  
ATOM    314  N   LEU A  18      33.756  12.973 -23.678  1.00  3.12           N  
ATOM    315  CA  LEU A  18      34.233  12.575 -24.995  1.00  3.12           C  
ATOM    316  C   LEU A  18      34.779  13.773 -25.778  1.00  3.12           C  
ATOM    317  O   LEU A  18      34.211  14.186 -26.797  1.00  3.12           O  
ATOM    318  CB  LEU A  18      33.112  11.918 -25.797  1.00  3.12           C  
ATOM    319  CG  LEU A  18      32.529  10.647 -25.240  1.00  3.12           C  
ATOM    320  CD1 LEU A  18      31.387  10.227 -26.132  1.00  3.12           C  
ATOM    321  CD2 LEU A  18      33.603   9.574 -25.203  1.00  3.12           C  
ATOM    322  H   LEU A  18      32.755  13.123 -23.536  1.00  3.12           H  
ATOM    323  HA  LEU A  18      35.034  11.861 -24.876  1.00  3.12           H  
ATOM    324 1HB  LEU A  18      32.293  12.628 -25.895  1.00  3.12           H  
ATOM    325 2HB  LEU A  18      33.494  11.681 -26.784  1.00  3.12           H  
ATOM    326  HG  LEU A  18      32.140  10.824 -24.234  1.00  3.12           H  
ATOM    327 1HD1 LEU A  18      30.944   9.313 -25.755  1.00  3.12           H  
ATOM    328 2HD1 LEU A  18      30.640  11.015 -26.154  1.00  3.12           H  
ATOM    329 3HD1 LEU A  18      31.770  10.069 -27.130  1.00  3.12           H  
ATOM    330 1HD2 LEU A  18      33.182   8.648 -24.812  1.00  3.12           H  
ATOM    331 2HD2 LEU A  18      33.976   9.404 -26.211  1.00  3.12           H  
ATOM    332 3HD2 LEU A  18      34.413   9.904 -24.566  1.00  3.12           H  
ATOM    333  N   THR A  19      35.890  14.310 -25.270  1.00  2.78           N  
ATOM    334  CA  THR A  19      36.631  15.430 -25.842  1.00  2.78           C  
ATOM    335  C   THR A  19      38.053  14.985 -26.202  1.00  2.78           C  
ATOM    336  O   THR A  19      38.774  14.419 -25.381  1.00  2.78           O  
ATOM    337  CB  THR A  19      36.676  16.640 -24.887  1.00  2.78           C  
ATOM    338  OG1 THR A  19      35.336  17.133 -24.636  1.00  2.78           O  
ATOM    339  CG2 THR A  19      37.523  17.760 -25.483  1.00  2.78           C  
ATOM    340  H   THR A  19      36.229  13.884 -24.411  1.00  2.78           H  
ATOM    341  HA  THR A  19      36.132  15.741 -26.761  1.00  2.78           H  
ATOM    342  HB  THR A  19      37.114  16.328 -23.938  1.00  2.78           H  
ATOM    343  HG1 THR A  19      34.873  16.592 -23.953  1.00  2.78           H  
ATOM    344 1HG2 THR A  19      37.550  18.601 -24.791  1.00  2.78           H  
ATOM    345 2HG2 THR A  19      38.541  17.404 -25.654  1.00  2.78           H  
ATOM    346 3HG2 THR A  19      37.088  18.082 -26.428  1.00  2.78           H  
ATOM    347  N   CYS A  20      38.435  15.272 -27.444  1.00  2.58           N  
ATOM    348  CA  CYS A  20      39.707  14.856 -28.021  1.00  2.58           C  
ATOM    349  C   CYS A  20      40.941  15.465 -27.349  1.00  2.58           C  
ATOM    350  O   CYS A  20      41.041  16.687 -27.246  1.00  2.58           O  
ATOM    351  CB  CYS A  20      39.741  15.258 -29.486  1.00  2.58           C  
ATOM    352  SG  CYS A  20      41.272  14.861 -30.312  1.00  2.58           S  
ATOM    353  H   CYS A  20      37.776  15.761 -28.024  1.00  2.58           H  
ATOM    354  HA  CYS A  20      39.737  13.774 -27.974  1.00  2.58           H  
ATOM    355 1HB  CYS A  20      38.924  14.778 -30.017  1.00  2.58           H  
ATOM    356 2HB  CYS A  20      39.599  16.329 -29.553  1.00  2.58           H  
ATOM    357  N   PRO A  21      41.923  14.636 -26.895  1.00  2.48           N  
ATOM    358  CA  PRO A  21      43.205  15.024 -26.315  1.00  2.48           C  
ATOM    359  C   PRO A  21      44.363  15.263 -27.321  1.00  2.48           C  
ATOM    360  O   PRO A  21      45.467  15.617 -26.907  1.00  2.48           O  
ATOM    361  CB  PRO A  21      43.506  13.815 -25.422  1.00  2.48           C  
ATOM    362  CG  PRO A  21      42.941  12.643 -26.180  1.00  2.48           C  
ATOM    363  CD  PRO A  21      41.695  13.166 -26.856  1.00  2.48           C  
ATOM    364  HA  PRO A  21      43.049  15.922 -25.701  1.00  2.48           H  
ATOM    365 1HB  PRO A  21      44.592  13.727 -25.251  1.00  2.48           H  
ATOM    366 2HB  PRO A  21      43.034  13.946 -24.438  1.00  2.48           H  
ATOM    367 1HG  PRO A  21      43.671  12.286 -26.891  1.00  2.48           H  
ATOM    368 2HG  PRO A  21      42.727  11.802 -25.495  1.00  2.48           H  
ATOM    369 1HD  PRO A  21      41.663  12.745 -27.865  1.00  2.48           H  
ATOM    370 2HD  PRO A  21      40.803  12.908 -26.246  1.00  2.48           H  
ATOM    371  N   THR A  22      44.142  15.016 -28.616  1.00  2.44           N  
ATOM    372  CA  THR A  22      45.222  15.078 -29.614  1.00  2.44           C  
ATOM    373  C   THR A  22      45.387  16.507 -30.174  1.00  2.44           C  
ATOM    374  O   THR A  22      44.450  17.038 -30.748  1.00  2.44           O  
ATOM    375  CB  THR A  22      44.943  14.102 -30.782  1.00  2.44           C  
ATOM    376  OG1 THR A  22      44.881  12.775 -30.288  1.00  2.44           O  
ATOM    377  CG2 THR A  22      46.015  14.183 -31.845  1.00  2.44           C  
ATOM    378  H   THR A  22      43.216  14.761 -28.923  1.00  2.44           H  
ATOM    379  HA  THR A  22      46.128  14.735 -29.138  1.00  2.44           H  
ATOM    380  HB  THR A  22      43.998  14.349 -31.240  1.00  2.44           H  
ATOM    381  HG1 THR A  22      44.169  12.704 -29.646  1.00  2.44           H  
ATOM    382 1HG2 THR A  22      45.782  13.488 -32.646  1.00  2.44           H  
ATOM    383 2HG2 THR A  22      46.046  15.170 -32.236  1.00  2.44           H  
ATOM    384 3HG2 THR A  22      46.984  13.927 -31.419  1.00  2.44           H  
ATOM    385  N   PRO A  23      46.572  17.145 -30.102  1.00  2.42           N  
ATOM    386  CA  PRO A  23      46.821  18.503 -30.586  1.00  2.42           C  
ATOM    387  C   PRO A  23      46.375  18.773 -32.033  1.00  2.42           C  
ATOM    388  O   PRO A  23      46.048  19.907 -32.379  1.00  2.42           O  
ATOM    389  CB  PRO A  23      48.343  18.615 -30.469  1.00  2.42           C  
ATOM    390  CG  PRO A  23      48.710  17.684 -29.333  1.00  2.42           C  
ATOM    391  CD  PRO A  23      47.753  16.512 -29.457  1.00  2.42           C  
ATOM    392  HA  PRO A  23      46.330  19.211 -29.901  1.00  2.42           H  
ATOM    393 1HB  PRO A  23      48.817  18.364 -31.425  1.00  2.42           H  
ATOM    394 2HB  PRO A  23      48.622  19.655 -30.257  1.00  2.42           H  
ATOM    395 1HG  PRO A  23      49.767  17.381 -29.427  1.00  2.42           H  
ATOM    396 2HG  PRO A  23      48.615  18.205 -28.368  1.00  2.42           H  
ATOM    397 1HD  PRO A  23      48.178  15.709 -30.078  1.00  2.42           H  
ATOM    398 2HD  PRO A  23      47.519  16.182 -28.433  1.00  2.42           H  
ATOM    399  N   GLY A  24      46.391  17.747 -32.883  1.00  2.39           N  
ATOM    400  CA  GLY A  24      46.013  17.906 -34.284  1.00  2.39           C  
ATOM    401  C   GLY A  24      44.547  17.650 -34.624  1.00  2.39           C  
ATOM    402  O   GLY A  24      44.173  17.745 -35.794  1.00  2.39           O  
ATOM    403  H   GLY A  24      46.667  16.838 -32.559  1.00  2.39           H  
ATOM    404 1HA  GLY A  24      46.283  18.911 -34.610  1.00  2.39           H  
ATOM    405 2HA  GLY A  24      46.608  17.224 -34.881  1.00  2.39           H  
ATOM    406  N   CYS A  25      43.715  17.291 -33.652  1.00  2.34           N  
ATOM    407  CA  CYS A  25      42.326  17.009 -34.005  1.00  2.34           C  
ATOM    408  C   CYS A  25      41.485  18.265 -33.864  1.00  2.34           C  
ATOM    409  O   CYS A  25      41.852  19.193 -33.144  1.00  2.34           O  
ATOM    410  CB  CYS A  25      41.744  15.933 -33.107  1.00  2.34           C  
ATOM    411  SG  CYS A  25      41.588  16.509 -31.442  1.00  2.34           S  
ATOM    412  H   CYS A  25      44.027  17.227 -32.682  1.00  2.34           H  
ATOM    413  HA  CYS A  25      42.279  16.667 -35.038  1.00  2.34           H  
ATOM    414 1HB  CYS A  25      40.763  15.635 -33.466  1.00  2.34           H  
ATOM    415 2HB  CYS A  25      42.389  15.054 -33.108  1.00  2.34           H  
ATOM    416  N   ASP A  26      40.316  18.285 -34.499  1.00  2.27           N  
ATOM    417  CA  ASP A  26      39.416  19.427 -34.344  1.00  2.27           C  
ATOM    418  C   ASP A  26      38.376  19.257 -33.240  1.00  2.27           C  
ATOM    419  O   ASP A  26      37.500  20.104 -33.067  1.00  2.27           O  
ATOM    420  CB  ASP A  26      38.704  19.689 -35.666  1.00  2.27           C  
ATOM    421  CG  ASP A  26      37.815  18.524 -36.111  1.00  2.27           C  
ATOM    422  OD1 ASP A  26      37.745  17.528 -35.401  1.00  2.27           O  
ATOM    423  OD2 ASP A  26      37.212  18.634 -37.151  1.00  2.27           O  
ATOM    424  H   ASP A  26      40.057  17.514 -35.098  1.00  2.27           H  
ATOM    425  HA  ASP A  26      40.020  20.301 -34.101  1.00  2.27           H  
ATOM    426 1HB  ASP A  26      38.085  20.582 -35.570  1.00  2.27           H  
ATOM    427 2HB  ASP A  26      39.444  19.887 -36.444  1.00  2.27           H  
ATOM    428  N   GLY A  27      38.449  18.150 -32.513  1.00  2.21           N  
ATOM    429  CA  GLY A  27      37.521  17.887 -31.425  1.00  2.21           C  
ATOM    430  C   GLY A  27      36.135  17.393 -31.871  1.00  2.21           C  
ATOM    431  O   GLY A  27      35.261  17.197 -31.026  1.00  2.21           O  
ATOM    432  H   GLY A  27      39.187  17.491 -32.715  1.00  2.21           H  
ATOM    433 1HA  GLY A  27      37.956  17.149 -30.769  1.00  2.21           H  
ATOM    434 2HA  GLY A  27      37.406  18.792 -30.831  1.00  2.21           H  
ATOM    435  N   SER A  28      35.937  17.164 -33.177  1.00  2.20           N  
ATOM    436  CA  SER A  28      34.627  16.783 -33.704  1.00  2.20           C  
ATOM    437  C   SER A  28      34.542  15.418 -34.378  1.00  2.20           C  
ATOM    438  O   SER A  28      33.864  15.271 -35.397  1.00  2.20           O  
ATOM    439  CB  SER A  28      34.149  17.827 -34.694  1.00  2.20           C  
ATOM    440  OG  SER A  28      33.960  19.078 -34.076  1.00  2.20           O  
ATOM    441  H   SER A  28      36.697  17.308 -33.854  1.00  2.20           H  
ATOM    442  HA  SER A  28      33.926  16.772 -32.870  1.00  2.20           H  
ATOM    443 1HB  SER A  28      34.884  17.926 -35.498  1.00  2.20           H  
ATOM    444 2HB  SER A  28      33.217  17.495 -35.143  1.00  2.20           H  
ATOM    445  HG  SER A  28      34.844  19.437 -33.917  1.00  2.20           H  
ATOM    446  N   GLY A  29      35.193  14.407 -33.818  1.00  2.27           N  
ATOM    447  CA  GLY A  29      35.072  13.101 -34.444  1.00  2.27           C  
ATOM    448  C   GLY A  29      35.613  11.933 -33.640  1.00  2.27           C  
ATOM    449  O   GLY A  29      36.255  12.089 -32.597  1.00  2.27           O  
ATOM    450  H   GLY A  29      35.743  14.558 -32.989  1.00  2.27           H  
ATOM    451 1HA  GLY A  29      34.020  12.919 -34.664  1.00  2.27           H  
ATOM    452 2HA  GLY A  29      35.580  13.132 -35.407  1.00  2.27           H  
ATOM    453  N   HIS A  30      35.327  10.760 -34.173  1.00  2.45           N  
ATOM    454  CA  HIS A  30      35.633   9.442 -33.631  1.00  2.45           C  
ATOM    455  C   HIS A  30      35.656   8.519 -34.822  1.00  2.45           C  
ATOM    456  O   HIS A  30      34.911   8.734 -35.781  1.00  2.45           O  
ATOM    457  CB  HIS A  30      34.540   8.938 -32.660  1.00  2.45           C  
ATOM    458  CG  HIS A  30      34.875   7.662 -31.811  1.00  2.45           C  
ATOM    459  ND1 HIS A  30      34.886   6.407 -32.351  1.00  2.45           N  
ATOM    460  CD2 HIS A  30      35.099   7.479 -30.478  1.00  2.45           C  
ATOM    461  CE1 HIS A  30      35.170   5.516 -31.414  1.00  2.45           C  
ATOM    462  NE2 HIS A  30      35.295   6.140 -30.270  1.00  2.45           N  
ATOM    463  H   HIS A  30      34.816  10.777 -35.046  1.00  2.45           H  
ATOM    464  HA  HIS A  30      36.602   9.431 -33.137  1.00  2.45           H  
ATOM    465 1HB  HIS A  30      34.316   9.718 -31.973  1.00  2.45           H  
ATOM    466 2HB  HIS A  30      33.633   8.738 -33.219  1.00  2.45           H  
ATOM    467  HD2 HIS A  30      35.114   8.222 -29.710  1.00  2.45           H  
ATOM    468  HE1 HIS A  30      35.258   4.442 -31.570  1.00  2.45           H  
ATOM    469  HE2 HIS A  30      35.490   5.712 -29.375  1.00  2.45           H  
ATOM    470  N   ILE A  31      36.468   7.488 -34.778  1.00  2.72           N  
ATOM    471  CA  ILE A  31      36.474   6.516 -35.870  1.00  2.72           C  
ATOM    472  C   ILE A  31      35.117   5.767 -36.033  1.00  2.72           C  
ATOM    473  O   ILE A  31      34.846   5.202 -37.096  1.00  2.72           O  
ATOM    474  CB  ILE A  31      37.654   5.547 -35.685  1.00  2.72           C  
ATOM    475  CG1 ILE A  31      37.482   4.754 -34.395  1.00  2.72           C  
ATOM    476  CG2 ILE A  31      38.964   6.341 -35.665  1.00  2.72           C  
ATOM    477  CD1 ILE A  31      38.507   3.667 -34.197  1.00  2.72           C  
ATOM    478  H   ILE A  31      37.083   7.380 -33.968  1.00  2.72           H  
ATOM    479  HA  ILE A  31      36.656   7.066 -36.794  1.00  2.72           H  
ATOM    480  HB  ILE A  31      37.674   4.834 -36.504  1.00  2.72           H  
ATOM    481 1HG1 ILE A  31      37.525   5.443 -33.563  1.00  2.72           H  
ATOM    482 2HG1 ILE A  31      36.499   4.285 -34.398  1.00  2.72           H  
ATOM    483 1HG2 ILE A  31      39.811   5.665 -35.536  1.00  2.72           H  
ATOM    484 2HG2 ILE A  31      39.069   6.879 -36.601  1.00  2.72           H  
ATOM    485 3HG2 ILE A  31      38.944   7.044 -34.849  1.00  2.72           H  
ATOM    486 1HD1 ILE A  31      38.311   3.150 -33.257  1.00  2.72           H  
ATOM    487 2HD1 ILE A  31      38.448   2.959 -35.021  1.00  2.72           H  
ATOM    488 3HD1 ILE A  31      39.507   4.108 -34.164  1.00  2.72           H  
ATOM    489  N   THR A  32      34.257   5.803 -34.997  1.00  3.07           N  
ATOM    490  CA  THR A  32      32.918   5.215 -35.033  1.00  3.07           C  
ATOM    491  C   THR A  32      31.813   6.281 -34.731  1.00  3.07           C  
ATOM    492  O   THR A  32      31.846   7.006 -33.716  1.00  3.07           O  
ATOM    493  CB  THR A  32      32.830   4.011 -34.060  1.00  3.07           C  
ATOM    494  OG1 THR A  32      33.792   3.017 -34.445  1.00  3.07           O  
ATOM    495  CG2 THR A  32      31.464   3.379 -34.089  1.00  3.07           C  
ATOM    496  H   THR A  32      34.559   6.239 -34.137  1.00  3.07           H  
ATOM    497  HA  THR A  32      32.740   4.837 -36.039  1.00  3.07           H  
ATOM    498  HB  THR A  32      33.039   4.342 -33.050  1.00  3.07           H  
ATOM    499  HG1 THR A  32      33.670   2.798 -35.375  1.00  3.07           H  
ATOM    500 1HG2 THR A  32      31.441   2.536 -33.400  1.00  3.07           H  
ATOM    501 2HG2 THR A  32      30.743   4.085 -33.796  1.00  3.07           H  
ATOM    502 3HG2 THR A  32      31.242   3.030 -35.097  1.00  3.07           H  
ATOM    503  N   GLY A  33      30.792   6.297 -35.605  1.00  3.42           N  
ATOM    504  CA  GLY A  33      29.648   7.228 -35.572  1.00  3.42           C  
ATOM    505  C   GLY A  33      28.786   7.168 -34.309  1.00  3.42           C  
ATOM    506  O   GLY A  33      27.988   8.063 -34.050  1.00  3.42           O  
ATOM    507  H   GLY A  33      30.841   5.648 -36.379  1.00  3.42           H  
ATOM    508 1HA  GLY A  33      30.020   8.246 -35.701  1.00  3.42           H  
ATOM    509 2HA  GLY A  33      29.015   7.027 -36.436  1.00  3.42           H  
ATOM    510  N   ASN A  34      28.968   6.120 -33.518  1.00  3.70           N  
ATOM    511  CA  ASN A  34      28.252   5.915 -32.266  1.00  3.70           C  
ATOM    512  C   ASN A  34      28.526   7.039 -31.271  1.00  3.70           C  
ATOM    513  O   ASN A  34      27.697   7.321 -30.395  1.00  3.70           O  
ATOM    514  CB  ASN A  34      28.658   4.593 -31.641  1.00  3.70           C  
ATOM    515  CG  ASN A  34      28.104   3.401 -32.368  1.00  3.70           C  
ATOM    516  OD1 ASN A  34      27.133   3.508 -33.126  1.00  3.70           O  
ATOM    517  ND2 ASN A  34      28.703   2.255 -32.154  1.00  3.70           N  
ATOM    518  H   ASN A  34      29.641   5.435 -33.807  1.00  3.70           H  
ATOM    519  HA  ASN A  34      27.182   5.907 -32.475  1.00  3.70           H  
ATOM    520 1HB  ASN A  34      29.745   4.525 -31.625  1.00  3.70           H  
ATOM    521 2HB  ASN A  34      28.321   4.564 -30.605  1.00  3.70           H  
ATOM    522 1HD2 ASN A  34      28.376   1.427 -32.612  1.00  3.70           H  
ATOM    523 2HD2 ASN A  34      29.487   2.202 -31.536  1.00  3.70           H  
ATOM    524  N   TYR A  35      29.701   7.655 -31.387  1.00  3.80           N  
ATOM    525  CA  TYR A  35      30.092   8.709 -30.468  1.00  3.80           C  
ATOM    526  C   TYR A  35      30.282  10.044 -31.166  1.00  3.80           C  
ATOM    527  O   TYR A  35      29.905  11.086 -30.633  1.00  3.80           O  
ATOM    528  CB  TYR A  35      31.375   8.290 -29.781  1.00  3.80           C  
ATOM    529  CG  TYR A  35      31.212   7.024 -29.018  1.00  3.80           C  
ATOM    530  CD1 TYR A  35      31.778   5.857 -29.502  1.00  3.80           C  
ATOM    531  CD2 TYR A  35      30.488   7.015 -27.841  1.00  3.80           C  
ATOM    532  CE1 TYR A  35      31.624   4.680 -28.807  1.00  3.80           C  
ATOM    533  CE2 TYR A  35      30.330   5.845 -27.141  1.00  3.80           C  
ATOM    534  CZ  TYR A  35      30.893   4.674 -27.618  1.00  3.80           C  
ATOM    535  OH  TYR A  35      30.732   3.499 -26.915  1.00  3.80           O  
ATOM    536  H   TYR A  35      30.333   7.386 -32.142  1.00  3.80           H  
ATOM    537  HA  TYR A  35      29.311   8.833 -29.723  1.00  3.80           H  
ATOM    538 1HB  TYR A  35      32.156   8.146 -30.524  1.00  3.80           H  
ATOM    539 2HB  TYR A  35      31.705   9.063 -29.113  1.00  3.80           H  
ATOM    540  HD1 TYR A  35      32.344   5.874 -30.436  1.00  3.80           H  
ATOM    541  HD2 TYR A  35      30.043   7.934 -27.470  1.00  3.80           H  
ATOM    542  HE1 TYR A  35      32.069   3.759 -29.187  1.00  3.80           H  
ATOM    543  HE2 TYR A  35      29.759   5.839 -26.212  1.00  3.80           H  
ATOM    544  HH  TYR A  35      31.196   2.790 -27.366  1.00  3.80           H  
ATOM    545  N   ALA A  36      30.907  10.016 -32.347  1.00  3.71           N  
ATOM    546  CA  ALA A  36      31.249  11.225 -33.119  1.00  3.71           C  
ATOM    547  C   ALA A  36      32.120  12.242 -32.345  1.00  3.71           C  
ATOM    548  O   ALA A  36      32.228  13.403 -32.736  1.00  3.71           O  
ATOM    549  CB  ALA A  36      29.980  11.913 -33.592  1.00  3.71           C  
ATOM    550  H   ALA A  36      31.163   9.110 -32.743  1.00  3.71           H  
ATOM    551  HA  ALA A  36      31.817  10.903 -33.992  1.00  3.71           H  
ATOM    552 1HB  ALA A  36      30.246  12.773 -34.205  1.00  3.71           H  
ATOM    553 2HB  ALA A  36      29.388  11.209 -34.183  1.00  3.71           H  
ATOM    554 3HB  ALA A  36      29.393  12.252 -32.744  1.00  3.71           H  
ATOM    555  N   SER A  37      32.772  11.781 -31.289  1.00  3.46           N  
ATOM    556  CA  SER A  37      33.780  12.509 -30.524  1.00  3.46           C  
ATOM    557  C   SER A  37      34.469  11.442 -29.683  1.00  3.46           C  
ATOM    558  O   SER A  37      33.916  10.356 -29.523  1.00  3.46           O  
ATOM    559  CB  SER A  37      33.213  13.622 -29.676  1.00  3.46           C  
ATOM    560  OG  SER A  37      32.480  13.136 -28.604  1.00  3.46           O  
ATOM    561  H   SER A  37      32.577  10.831 -31.015  1.00  3.46           H  
ATOM    562  HA  SER A  37      34.506  12.954 -31.193  1.00  3.46           H  
ATOM    563 1HB  SER A  37      34.045  14.209 -29.303  1.00  3.46           H  
ATOM    564 2HB  SER A  37      32.597  14.288 -30.276  1.00  3.46           H  
ATOM    565  HG  SER A  37      32.883  13.583 -27.815  1.00  3.46           H  
ATOM    566  N   HIS A  38      35.625  11.722 -29.104  1.00  3.13           N  
ATOM    567  CA  HIS A  38      36.273  10.679 -28.307  1.00  3.13           C  
ATOM    568  C   HIS A  38      37.047  11.196 -27.124  1.00  3.13           C  
ATOM    569  O   HIS A  38      37.448  12.348 -27.116  1.00  3.13           O  
ATOM    570  CB  HIS A  38      37.271   9.909 -29.176  1.00  3.13           C  
ATOM    571  CG  HIS A  38      38.374  10.715 -29.637  1.00  3.13           C  
ATOM    572  ND1 HIS A  38      38.307  11.476 -30.787  1.00  3.13           N  
ATOM    573  CD2 HIS A  38      39.588  10.923 -29.118  1.00  3.13           C  
ATOM    574  CE1 HIS A  38      39.431  12.100 -30.948  1.00  3.13           C  
ATOM    575  NE2 HIS A  38      40.228  11.781 -29.945  1.00  3.13           N  
ATOM    576  H   HIS A  38      36.057  12.625 -29.237  1.00  3.13           H  
ATOM    577  HA  HIS A  38      35.523   9.987 -27.931  1.00  3.13           H  
ATOM    578 1HB  HIS A  38      37.658   9.037 -28.646  1.00  3.13           H  
ATOM    579 2HB  HIS A  38      36.792   9.576 -30.071  1.00  3.13           H  
ATOM    580  HD1 HIS A  38      37.525  11.574 -31.429  1.00  3.13           H  
ATOM    581  HD2 HIS A  38      40.085  10.557 -28.226  1.00  3.13           H  
ATOM    582  HE1 HIS A  38      39.575  12.750 -31.807  1.00  3.13           H  
ATOM    583  N   ARG A  39      37.297  10.314 -26.154  1.00  2.79           N  
ATOM    584  CA  ARG A  39      38.114  10.642 -24.988  1.00  2.79           C  
ATOM    585  C   ARG A  39      39.470   9.950 -25.097  1.00  2.79           C  
ATOM    586  O   ARG A  39      40.511  10.509 -24.752  1.00  2.79           O  
ATOM    587  CB  ARG A  39      37.418  10.191 -23.719  1.00  2.79           C  
ATOM    588  CG  ARG A  39      38.109  10.531 -22.431  1.00  2.79           C  
ATOM    589  CD  ARG A  39      37.252  10.154 -21.274  1.00  2.79           C  
ATOM    590  NE  ARG A  39      37.830  10.548 -20.005  1.00  2.79           N  
ATOM    591  CZ  ARG A  39      37.274  10.304 -18.802  1.00  2.79           C  
ATOM    592  NH1 ARG A  39      36.135   9.655 -18.721  1.00  2.79           N  
ATOM    593  NH2 ARG A  39      37.875  10.717 -17.701  1.00  2.79           N  
ATOM    594  H   ARG A  39      36.904   9.391 -26.232  1.00  2.79           H  
ATOM    595  HA  ARG A  39      38.264  11.722 -24.950  1.00  2.79           H  
ATOM    596 1HB  ARG A  39      36.447  10.635 -23.662  1.00  2.79           H  
ATOM    597 2HB  ARG A  39      37.282   9.112 -23.742  1.00  2.79           H  
ATOM    598 1HG  ARG A  39      39.058   9.996 -22.367  1.00  2.79           H  
ATOM    599 2HG  ARG A  39      38.287  11.607 -22.394  1.00  2.79           H  
ATOM    600 1HD  ARG A  39      36.290  10.639 -21.379  1.00  2.79           H  
ATOM    601 2HD  ARG A  39      37.113   9.075 -21.264  1.00  2.79           H  
ATOM    602  HE  ARG A  39      38.705  11.051 -20.025  1.00  2.79           H  
ATOM    603 1HH1 ARG A  39      35.675   9.335 -19.562  1.00  2.79           H  
ATOM    604 2HH1 ARG A  39      35.722   9.473 -17.819  1.00  2.79           H  
ATOM    605 1HH2 ARG A  39      38.753  11.215 -17.760  1.00  2.79           H  
ATOM    606 2HH2 ARG A  39      37.460  10.533 -16.799  1.00  2.79           H  
ATOM    607  N   SER A  40      39.441   8.700 -25.550  1.00  2.49           N  
ATOM    608  CA  SER A  40      40.645   7.898 -25.685  1.00  2.49           C  
ATOM    609  C   SER A  40      41.283   8.093 -27.035  1.00  2.49           C  
ATOM    610  O   SER A  40      40.603   8.125 -28.060  1.00  2.49           O  
ATOM    611  CB  SER A  40      40.334   6.424 -25.531  1.00  2.49           C  
ATOM    612  OG  SER A  40      41.480   5.629 -25.819  1.00  2.49           O  
ATOM    613  H   SER A  40      38.559   8.294 -25.809  1.00  2.49           H  
ATOM    614  HA  SER A  40      41.356   8.201 -24.916  1.00  2.49           H  
ATOM    615 1HB  SER A  40      39.990   6.223 -24.516  1.00  2.49           H  
ATOM    616 2HB  SER A  40      39.524   6.157 -26.210  1.00  2.49           H  
ATOM    617  HG  SER A  40      42.054   5.710 -25.043  1.00  2.49           H  
ATOM    618  N   LEU A  41      42.603   8.052 -27.060  1.00  2.22           N  
ATOM    619  CA  LEU A  41      43.330   8.127 -28.316  1.00  2.22           C  
ATOM    620  C   LEU A  41      42.978   6.969 -29.234  1.00  2.22           C  
ATOM    621  O   LEU A  41      43.080   7.096 -30.448  1.00  2.22           O  
ATOM    622  CB  LEU A  41      44.834   8.122 -28.051  1.00  2.22           C  
ATOM    623  CG  LEU A  41      45.373   9.372 -27.390  1.00  2.22           C  
ATOM    624  CD1 LEU A  41      46.810   9.160 -27.014  1.00  2.22           C  
ATOM    625  CD2 LEU A  41      45.248  10.521 -28.370  1.00  2.22           C  
ATOM    626  H   LEU A  41      43.114   8.005 -26.191  1.00  2.22           H  
ATOM    627  HA  LEU A  41      43.062   9.057 -28.812  1.00  2.22           H  
ATOM    628 1HB  LEU A  41      45.075   7.274 -27.412  1.00  2.22           H  
ATOM    629 2HB  LEU A  41      45.354   7.992 -29.001  1.00  2.22           H  
ATOM    630  HG  LEU A  41      44.806   9.590 -26.484  1.00  2.22           H  
ATOM    631 1HD1 LEU A  41      47.205  10.060 -26.544  1.00  2.22           H  
ATOM    632 2HD1 LEU A  41      46.889   8.323 -26.319  1.00  2.22           H  
ATOM    633 3HD1 LEU A  41      47.364   8.945 -27.903  1.00  2.22           H  
ATOM    634 1HD2 LEU A  41      45.638  11.435 -27.919  1.00  2.22           H  
ATOM    635 2HD2 LEU A  41      45.821  10.294 -29.271  1.00  2.22           H  
ATOM    636 3HD2 LEU A  41      44.199  10.658 -28.636  1.00  2.22           H  
ATOM    637  N   SER A  42      42.543   5.844 -28.664  1.00  1.99           N  
ATOM    638  CA  SER A  42      42.217   4.665 -29.449  1.00  1.99           C  
ATOM    639  C   SER A  42      41.034   4.864 -30.400  1.00  1.99           C  
ATOM    640  O   SER A  42      40.859   4.078 -31.332  1.00  1.99           O  
ATOM    641  CB  SER A  42      41.942   3.496 -28.524  1.00  1.99           C  
ATOM    642  OG  SER A  42      40.791   3.708 -27.753  1.00  1.99           O  
ATOM    643  H   SER A  42      42.404   5.806 -27.655  1.00  1.99           H  
ATOM    644  HA  SER A  42      43.091   4.418 -30.054  1.00  1.99           H  
ATOM    645 1HB  SER A  42      41.818   2.590 -29.119  1.00  1.99           H  
ATOM    646 2HB  SER A  42      42.794   3.341 -27.868  1.00  1.99           H  
ATOM    647  HG  SER A  42      41.035   4.377 -27.086  1.00  1.99           H  
ATOM    648  N   GLY A  43      40.203   5.887 -30.156  1.00  1.84           N  
ATOM    649  CA  GLY A  43      39.065   6.149 -31.023  1.00  1.84           C  
ATOM    650  C   GLY A  43      39.294   7.378 -31.897  1.00  1.84           C  
ATOM    651  O   GLY A  43      38.384   7.830 -32.598  1.00  1.84           O  
ATOM    652  H   GLY A  43      40.381   6.519 -29.375  1.00  1.84           H  
ATOM    653 1HA  GLY A  43      38.881   5.280 -31.648  1.00  1.84           H  
ATOM    654 2HA  GLY A  43      38.176   6.296 -30.416  1.00  1.84           H  
ATOM    655  N   CYS A  44      40.498   7.938 -31.829  1.00  1.75           N  
ATOM    656  CA  CYS A  44      40.839   9.159 -32.537  1.00  1.75           C  
ATOM    657  C   CYS A  44      41.091   8.929 -34.035  1.00  1.75           C  
ATOM    658  O   CYS A  44      41.809   8.007 -34.403  1.00  1.75           O  
ATOM    659  CB  CYS A  44      42.076   9.802 -31.898  1.00  1.75           C  
ATOM    660  SG  CYS A  44      42.580  11.397 -32.585  1.00  1.75           S  
ATOM    661  H   CYS A  44      41.229   7.512 -31.259  1.00  1.75           H  
ATOM    662  HA  CYS A  44      40.021   9.838 -32.385  1.00  1.75           H  
ATOM    663 1HB  CYS A  44      41.913   9.921 -30.840  1.00  1.75           H  
ATOM    664 2HB  CYS A  44      42.913   9.127 -31.998  1.00  1.75           H  
ATOM    665  HG  CYS A  44      43.597  11.606 -31.735  1.00  1.75           H  
ATOM    666  N   PRO A  45      40.546   9.747 -34.947  1.00  1.75           N  
ATOM    667  CA  PRO A  45      40.842   9.703 -36.378  1.00  1.75           C  
ATOM    668  C   PRO A  45      42.360   9.781 -36.657  1.00  1.75           C  
ATOM    669  O   PRO A  45      42.839   9.314 -37.688  1.00  1.75           O  
ATOM    670  CB  PRO A  45      40.104  10.940 -36.894  1.00  1.75           C  
ATOM    671  CG  PRO A  45      38.952  11.129 -35.919  1.00  1.75           C  
ATOM    672  CD  PRO A  45      39.508  10.731 -34.572  1.00  1.75           C  
ATOM    673  HA  PRO A  45      40.421   8.788 -36.812  1.00  1.75           H  
ATOM    674 1HB  PRO A  45      40.793  11.800 -36.924  1.00  1.75           H  
ATOM    675 2HB  PRO A  45      39.763  10.769 -37.925  1.00  1.75           H  
ATOM    676 1HG  PRO A  45      38.599  12.171 -35.938  1.00  1.75           H  
ATOM    677 2HG  PRO A  45      38.097  10.499 -36.221  1.00  1.75           H  
ATOM    678 1HD  PRO A  45      39.943  11.596 -34.059  1.00  1.75           H  
ATOM    679 2HD  PRO A  45      38.694  10.259 -34.001  1.00  1.75           H  
ATOM    680  N   LEU A  46      43.103  10.377 -35.722  1.00  1.85           N  
ATOM    681  CA  LEU A  46      44.549  10.549 -35.779  1.00  1.85           C  
ATOM    682  C   LEU A  46      45.253   9.593 -34.802  1.00  1.85           C  
ATOM    683  O   LEU A  46      46.376   9.857 -34.379  1.00  1.85           O  
ATOM    684  CB  LEU A  46      44.928  11.983 -35.402  1.00  1.85           C  
ATOM    685  CG  LEU A  46      44.343  13.072 -36.257  1.00  1.85           C  
ATOM    686  CD1 LEU A  46      44.733  14.404 -35.672  1.00  1.85           C  
ATOM    687  CD2 LEU A  46      44.849  12.931 -37.666  1.00  1.85           C  
ATOM    688  H   LEU A  46      42.638  10.742 -34.909  1.00  1.85           H  
ATOM    689  HA  LEU A  46      44.890  10.335 -36.790  1.00  1.85           H  
ATOM    690 1HB  LEU A  46      44.643  12.169 -34.387  1.00  1.85           H  
ATOM    691 2HB  LEU A  46      46.015  12.069 -35.462  1.00  1.85           H  
ATOM    692  HG  LEU A  46      43.254  13.001 -36.252  1.00  1.85           H  
ATOM    693 1HD1 LEU A  46      44.309  15.198 -36.285  1.00  1.85           H  
ATOM    694 2HD1 LEU A  46      44.352  14.484 -34.656  1.00  1.85           H  
ATOM    695 3HD1 LEU A  46      45.819  14.497 -35.661  1.00  1.85           H  
ATOM    696 1HD2 LEU A  46      44.425  13.724 -38.284  1.00  1.85           H  
ATOM    697 2HD2 LEU A  46      45.934  13.014 -37.665  1.00  1.85           H  
ATOM    698 3HD2 LEU A  46      44.553  11.959 -38.066  1.00  1.85           H  
ATOM    699  N   ALA A  47      44.589   8.489 -34.429  1.00  2.03           N  
ATOM    700  CA  ALA A  47      45.121   7.484 -33.490  1.00  2.03           C  
ATOM    701  C   ALA A  47      46.434   6.850 -33.939  1.00  2.03           C  
ATOM    702  O   ALA A  47      47.201   6.360 -33.106  1.00  2.03           O  
ATOM    703  CB  ALA A  47      44.120   6.363 -33.275  1.00  2.03           C  
ATOM    704  H   ALA A  47      43.646   8.333 -34.777  1.00  2.03           H  
ATOM    705  HA  ALA A  47      45.296   7.986 -32.538  1.00  2.03           H  
ATOM    706 1HB  ALA A  47      44.514   5.654 -32.548  1.00  2.03           H  
ATOM    707 2HB  ALA A  47      43.191   6.760 -32.902  1.00  2.03           H  
ATOM    708 3HB  ALA A  47      43.938   5.853 -34.218  1.00  2.03           H  
ATOM    709  N   ASP A  48      46.690   6.803 -35.251  1.00  2.29           N  
ATOM    710  CA  ASP A  48      47.916   6.190 -35.758  1.00  2.29           C  
ATOM    711  C   ASP A  48      49.087   6.770 -34.988  1.00  2.29           C  
ATOM    712  O   ASP A  48      49.238   7.991 -34.894  1.00  2.29           O  
ATOM    713  CB  ASP A  48      48.104   6.464 -37.253  1.00  2.29           C  
ATOM    714  CG  ASP A  48      49.285   5.691 -37.903  1.00  2.29           C  
ATOM    715  OD1 ASP A  48      50.444   5.939 -37.554  1.00  2.29           O  
ATOM    716  OD2 ASP A  48      49.018   4.871 -38.744  1.00  2.29           O  
ATOM    717  H   ASP A  48      46.026   7.213 -35.892  1.00  2.29           H  
ATOM    718  HA  ASP A  48      47.877   5.114 -35.584  1.00  2.29           H  
ATOM    719 1HB  ASP A  48      47.187   6.205 -37.782  1.00  2.29           H  
ATOM    720 2HB  ASP A  48      48.268   7.525 -37.399  1.00  2.29           H  
ATOM    721  N   LYS A  49      49.955   5.899 -34.488  1.00  2.58           N  
ATOM    722  CA  LYS A  49      51.080   6.330 -33.677  1.00  2.58           C  
ATOM    723  C   LYS A  49      52.010   7.315 -34.378  1.00  2.58           C  
ATOM    724  O   LYS A  49      52.667   8.114 -33.708  1.00  2.58           O  
ATOM    725  CB  LYS A  49      51.883   5.121 -33.203  1.00  2.58           C  
ATOM    726  CG  LYS A  49      51.163   4.270 -32.162  1.00  2.58           C  
ATOM    727  CD  LYS A  49      52.010   3.075 -31.737  1.00  2.58           C  
ATOM    728  CE  LYS A  49      51.295   2.227 -30.694  1.00  2.58           C  
ATOM    729  NZ  LYS A  49      52.103   1.039 -30.303  1.00  2.58           N  
ATOM    730  H   LYS A  49      49.800   4.912 -34.638  1.00  2.58           H  
ATOM    731  HA  LYS A  49      50.675   6.823 -32.796  1.00  2.58           H  
ATOM    732 1HB  LYS A  49      52.126   4.485 -34.056  1.00  2.58           H  
ATOM    733 2HB  LYS A  49      52.825   5.460 -32.769  1.00  2.58           H  
ATOM    734 1HG  LYS A  49      50.939   4.883 -31.286  1.00  2.58           H  
ATOM    735 2HG  LYS A  49      50.221   3.914 -32.580  1.00  2.58           H  
ATOM    736 1HD  LYS A  49      52.227   2.456 -32.608  1.00  2.58           H  
ATOM    737 2HD  LYS A  49      52.952   3.429 -31.319  1.00  2.58           H  
ATOM    738 1HE  LYS A  49      51.105   2.833 -29.809  1.00  2.58           H  
ATOM    739 2HE  LYS A  49      50.343   1.887 -31.101  1.00  2.58           H  
ATOM    740 1HZ  LYS A  49      51.599   0.500 -29.613  1.00  2.58           H  
ATOM    741 2HZ  LYS A  49      52.275   0.467 -31.117  1.00  2.58           H  
ATOM    742 3HZ  LYS A  49      52.984   1.344 -29.914  1.00  2.58           H  
ATOM    743  N   SER A  50      52.103   7.281 -35.712  1.00  2.88           N  
ATOM    744  CA  SER A  50      53.017   8.211 -36.365  1.00  2.88           C  
ATOM    745  C   SER A  50      52.440   9.626 -36.399  1.00  2.88           C  
ATOM    746  O   SER A  50      53.180  10.615 -36.461  1.00  2.88           O  
ATOM    747  CB  SER A  50      53.346   7.734 -37.773  1.00  2.88           C  
ATOM    748  OG  SER A  50      52.222   7.775 -38.611  1.00  2.88           O  
ATOM    749  H   SER A  50      51.524   6.648 -36.277  1.00  2.88           H  
ATOM    750  HA  SER A  50      53.942   8.237 -35.792  1.00  2.88           H  
ATOM    751 1HB  SER A  50      54.132   8.362 -38.187  1.00  2.88           H  
ATOM    752 2HB  SER A  50      53.728   6.716 -37.728  1.00  2.88           H  
ATOM    753  HG  SER A  50      51.600   7.088 -38.265  1.00  2.88           H  
ATOM    754  N   LEU A  51      51.122   9.747 -36.280  1.00  3.14           N  
ATOM    755  CA  LEU A  51      50.493  11.054 -36.310  1.00  3.14           C  
ATOM    756  C   LEU A  51      50.454  11.543 -34.893  1.00  3.14           C  
ATOM    757  O   LEU A  51      50.708  12.713 -34.608  1.00  3.14           O  
ATOM    758  CB  LEU A  51      49.082  10.957 -36.876  1.00  3.14           C  
ATOM    759  CG  LEU A  51      49.004  10.442 -38.302  1.00  3.14           C  
ATOM    760  CD1 LEU A  51      47.545  10.266 -38.693  1.00  3.14           C  
ATOM    761  CD2 LEU A  51      49.718  11.418 -39.222  1.00  3.14           C  
ATOM    762  H   LEU A  51      50.541   8.921 -36.154  1.00  3.14           H  
ATOM    763  HA  LEU A  51      51.091  11.736 -36.916  1.00  3.14           H  
ATOM    764 1HB  LEU A  51      48.502  10.275 -36.243  1.00  3.14           H  
ATOM    765 2HB  LEU A  51      48.615  11.940 -36.837  1.00  3.14           H  
ATOM    766  HG  LEU A  51      49.490   9.465 -38.365  1.00  3.14           H  
ATOM    767 1HD1 LEU A  51      47.482   9.885 -39.714  1.00  3.14           H  
ATOM    768 2HD1 LEU A  51      47.066   9.562 -38.013  1.00  3.14           H  
ATOM    769 3HD1 LEU A  51      47.041  11.217 -38.637  1.00  3.14           H  
ATOM    770 1HD2 LEU A  51      49.673  11.052 -40.248  1.00  3.14           H  
ATOM    771 2HD2 LEU A  51      49.237  12.395 -39.163  1.00  3.14           H  
ATOM    772 3HD2 LEU A  51      50.763  11.510 -38.913  1.00  3.14           H  
ATOM    773  N   ARG A  52      50.189  10.610 -33.988  1.00  3.33           N  
ATOM    774  CA  ARG A  52      50.129  10.901 -32.579  1.00  3.33           C  
ATOM    775  C   ARG A  52      51.460  11.491 -32.132  1.00  3.33           C  
ATOM    776  O   ARG A  52      51.500  12.557 -31.510  1.00  3.33           O  
ATOM    777  CB  ARG A  52      49.868   9.623 -31.811  1.00  3.33           C  
ATOM    778  CG  ARG A  52      49.639   9.761 -30.343  1.00  3.33           C  
ATOM    779  CD  ARG A  52      49.634   8.425 -29.692  1.00  3.33           C  
ATOM    780  NE  ARG A  52      48.627   7.543 -30.268  1.00  3.33           N  
ATOM    781  CZ  ARG A  52      48.210   6.386 -29.728  1.00  3.33           C  
ATOM    782  NH1 ARG A  52      48.667   5.985 -28.558  1.00  3.33           N  
ATOM    783  NH2 ARG A  52      47.338   5.657 -30.388  1.00  3.33           N  
ATOM    784  H   ARG A  52      49.988   9.661 -34.300  1.00  3.33           H  
ATOM    785  HA  ARG A  52      49.330  11.618 -32.391  1.00  3.33           H  
ATOM    786 1HB  ARG A  52      49.008   9.108 -32.250  1.00  3.33           H  
ATOM    787 2HB  ARG A  52      50.726   8.973 -31.927  1.00  3.33           H  
ATOM    788 1HG  ARG A  52      50.435  10.362 -29.903  1.00  3.33           H  
ATOM    789 2HG  ARG A  52      48.671  10.238 -30.168  1.00  3.33           H  
ATOM    790 1HD  ARG A  52      50.609   7.964 -29.850  1.00  3.33           H  
ATOM    791 2HD  ARG A  52      49.455   8.522 -28.630  1.00  3.33           H  
ATOM    792  HE  ARG A  52      48.236   7.792 -31.179  1.00  3.33           H  
ATOM    793 1HH1 ARG A  52      49.338   6.551 -28.055  1.00  3.33           H  
ATOM    794 2HH1 ARG A  52      48.345   5.115 -28.163  1.00  3.33           H  
ATOM    795 1HH2 ARG A  52      47.030   5.976 -31.321  1.00  3.33           H  
ATOM    796 2HH2 ARG A  52      47.009   4.785 -30.011  1.00  3.33           H  
ATOM    797  N   ASN A  53      52.555  10.812 -32.497  1.00  3.47           N  
ATOM    798  CA  ASN A  53      53.889  11.255 -32.137  1.00  3.47           C  
ATOM    799  C   ASN A  53      54.239  12.587 -32.782  1.00  3.47           C  
ATOM    800  O   ASN A  53      54.855  13.439 -32.141  1.00  3.47           O  
ATOM    801  CB  ASN A  53      54.906  10.208 -32.527  1.00  3.47           C  
ATOM    802  CG  ASN A  53      54.852   8.984 -31.642  1.00  3.47           C  
ATOM    803  OD1 ASN A  53      54.338   9.021 -30.514  1.00  3.47           O  
ATOM    804  ND2 ASN A  53      55.381   7.893 -32.137  1.00  3.47           N  
ATOM    805  H   ASN A  53      52.469   9.938 -33.016  1.00  3.47           H  
ATOM    806  HA  ASN A  53      53.923  11.395 -31.056  1.00  3.47           H  
ATOM    807 1HB  ASN A  53      54.724   9.903 -33.561  1.00  3.47           H  
ATOM    808 2HB  ASN A  53      55.905  10.634 -32.482  1.00  3.47           H  
ATOM    809 1HD2 ASN A  53      55.377   7.049 -31.604  1.00  3.47           H  
ATOM    810 2HD2 ASN A  53      55.780   7.905 -33.053  1.00  3.47           H  
ATOM    811  N   LEU A  54      53.809  12.804 -34.030  1.00  3.55           N  
ATOM    812  CA  LEU A  54      54.101  14.072 -34.679  1.00  3.55           C  
ATOM    813  C   LEU A  54      53.405  15.192 -33.911  1.00  3.55           C  
ATOM    814  O   LEU A  54      54.003  16.230 -33.614  1.00  3.55           O  
ATOM    815  CB  LEU A  54      53.617  14.055 -36.131  1.00  3.55           C  
ATOM    816  CG  LEU A  54      53.909  15.312 -36.946  1.00  3.55           C  
ATOM    817  CD1 LEU A  54      55.407  15.495 -37.022  1.00  3.55           C  
ATOM    818  CD2 LEU A  54      53.285  15.173 -38.330  1.00  3.55           C  
ATOM    819  H   LEU A  54      53.322  12.082 -34.562  1.00  3.55           H  
ATOM    820  HA  LEU A  54      55.175  14.241 -34.659  1.00  3.55           H  
ATOM    821 1HB  LEU A  54      54.075  13.207 -36.639  1.00  3.55           H  
ATOM    822 2HB  LEU A  54      52.537  13.904 -36.132  1.00  3.55           H  
ATOM    823  HG  LEU A  54      53.503  16.177 -36.450  1.00  3.55           H  
ATOM    824 1HD1 LEU A  54      55.637  16.388 -37.597  1.00  3.55           H  
ATOM    825 2HD1 LEU A  54      55.811  15.597 -36.014  1.00  3.55           H  
ATOM    826 3HD1 LEU A  54      55.852  14.628 -37.510  1.00  3.55           H  
ATOM    827 1HD2 LEU A  54      53.497  16.070 -38.914  1.00  3.55           H  
ATOM    828 2HD2 LEU A  54      53.707  14.302 -38.832  1.00  3.55           H  
ATOM    829 3HD2 LEU A  54      52.208  15.048 -38.232  1.00  3.55           H  
ATOM    830  N   MET A  55      52.135  14.982 -33.568  1.00  3.60           N  
ATOM    831  CA  MET A  55      51.413  16.012 -32.850  1.00  3.60           C  
ATOM    832  C   MET A  55      52.003  16.233 -31.469  1.00  3.60           C  
ATOM    833  O   MET A  55      52.067  17.370 -30.999  1.00  3.60           O  
ATOM    834  CB  MET A  55      49.935  15.665 -32.792  1.00  3.60           C  
ATOM    835  CG  MET A  55      49.283  15.705 -34.146  1.00  3.60           C  
ATOM    836  SD  MET A  55      49.428  17.336 -34.890  1.00  3.60           S  
ATOM    837  CE  MET A  55      50.847  17.107 -35.921  1.00  3.60           C  
ATOM    838  H   MET A  55      51.668  14.112 -33.824  1.00  3.60           H  
ATOM    839  HA  MET A  55      51.517  16.945 -33.401  1.00  3.60           H  
ATOM    840 1HB  MET A  55      49.819  14.654 -32.392  1.00  3.60           H  
ATOM    841 2HB  MET A  55      49.421  16.334 -32.140  1.00  3.60           H  
ATOM    842 1HG  MET A  55      49.765  14.988 -34.800  1.00  3.60           H  
ATOM    843 2HG  MET A  55      48.229  15.441 -34.066  1.00  3.60           H  
ATOM    844 1HE  MET A  55      51.063  18.031 -36.458  1.00  3.60           H  
ATOM    845 2HE  MET A  55      51.687  16.859 -35.300  1.00  3.60           H  
ATOM    846 3HE  MET A  55      50.662  16.305 -36.633  1.00  3.60           H  
ATOM    847  N   ALA A  56      52.488  15.167 -30.827  1.00  3.62           N  
ATOM    848  CA  ALA A  56      53.130  15.332 -29.535  1.00  3.62           C  
ATOM    849  C   ALA A  56      54.380  16.192 -29.688  1.00  3.62           C  
ATOM    850  O   ALA A  56      54.620  17.103 -28.898  1.00  3.62           O  
ATOM    851  CB  ALA A  56      53.494  13.984 -28.951  1.00  3.62           C  
ATOM    852  H   ALA A  56      52.388  14.236 -31.229  1.00  3.62           H  
ATOM    853  HA  ALA A  56      52.436  15.844 -28.870  1.00  3.62           H  
ATOM    854 1HB  ALA A  56      53.961  14.123 -27.980  1.00  3.62           H  
ATOM    855 2HB  ALA A  56      52.592  13.382 -28.844  1.00  3.62           H  
ATOM    856 3HB  ALA A  56      54.187  13.479 -29.618  1.00  3.62           H  
ATOM    857  N   ALA A  57      55.143  15.943 -30.761  1.00  3.62           N  
ATOM    858  CA  ALA A  57      56.373  16.670 -31.066  1.00  3.62           C  
ATOM    859  C   ALA A  57      56.101  18.149 -31.257  1.00  3.62           C  
ATOM    860  O   ALA A  57      56.945  18.996 -30.964  1.00  3.62           O  
ATOM    861  CB  ALA A  57      57.025  16.107 -32.315  1.00  3.62           C  
ATOM    862  H   ALA A  57      54.882  15.176 -31.379  1.00  3.62           H  
ATOM    863  HA  ALA A  57      57.050  16.551 -30.224  1.00  3.62           H  
ATOM    864 1HB  ALA A  57      57.953  16.640 -32.511  1.00  3.62           H  
ATOM    865 2HB  ALA A  57      57.234  15.048 -32.164  1.00  3.62           H  
ATOM    866 3HB  ALA A  57      56.364  16.223 -33.159  1.00  3.62           H  
ATOM    867  N   HIS A  58      54.919  18.464 -31.776  1.00  3.57           N  
ATOM    868  CA  HIS A  58      54.538  19.838 -32.036  1.00  3.57           C  
ATOM    869  C   HIS A  58      53.879  20.526 -30.837  1.00  3.57           C  
ATOM    870  O   HIS A  58      53.393  21.653 -30.963  1.00  3.57           O  
ATOM    871  CB  HIS A  58      53.587  19.918 -33.236  1.00  3.57           C  
ATOM    872  CG  HIS A  58      54.217  19.528 -34.542  1.00  3.57           C  
ATOM    873  ND1 HIS A  58      53.528  19.559 -35.738  1.00  3.57           N  
ATOM    874  CD2 HIS A  58      55.464  19.092 -34.838  1.00  3.57           C  
ATOM    875  CE1 HIS A  58      54.323  19.146 -36.709  1.00  3.57           C  
ATOM    876  NE2 HIS A  58      55.505  18.868 -36.189  1.00  3.57           N  
ATOM    877  H   HIS A  58      54.282  17.711 -32.037  1.00  3.57           H  
ATOM    878  HA  HIS A  58      55.429  20.410 -32.284  1.00  3.57           H  
ATOM    879 1HB  HIS A  58      52.738  19.252 -33.060  1.00  3.57           H  
ATOM    880 2HB  HIS A  58      53.197  20.929 -33.327  1.00  3.57           H  
ATOM    881  HD2 HIS A  58      56.285  18.945 -34.137  1.00  3.57           H  
ATOM    882  HE1 HIS A  58      54.054  19.057 -37.760  1.00  3.57           H  
ATOM    883  HE2 HIS A  58      56.313  18.538 -36.697  1.00  3.57           H  
ATOM    884  N   SER A  59      53.863  19.873 -29.674  1.00  3.45           N  
ATOM    885  CA  SER A  59      53.257  20.476 -28.498  1.00  3.45           C  
ATOM    886  C   SER A  59      53.877  21.802 -28.112  1.00  3.45           C  
ATOM    887  O   SER A  59      55.096  21.980 -28.096  1.00  3.45           O  
ATOM    888  CB  SER A  59      53.326  19.555 -27.306  1.00  3.45           C  
ATOM    889  OG  SER A  59      52.898  20.231 -26.128  1.00  3.45           O  
ATOM    890  H   SER A  59      54.261  18.936 -29.594  1.00  3.45           H  
ATOM    891  HA  SER A  59      52.205  20.651 -28.725  1.00  3.45           H  
ATOM    892 1HB  SER A  59      52.688  18.689 -27.490  1.00  3.45           H  
ATOM    893 2HB  SER A  59      54.332  19.187 -27.184  1.00  3.45           H  
ATOM    894  HG  SER A  59      52.746  19.542 -25.469  1.00  3.45           H  
ATOM    895  N   ALA A  60      53.008  22.712 -27.687  1.00  3.27           N  
ATOM    896  CA  ALA A  60      53.366  24.050 -27.232  1.00  3.27           C  
ATOM    897  C   ALA A  60      54.314  24.036 -26.038  1.00  3.27           C  
ATOM    898  O   ALA A  60      54.980  25.034 -25.769  1.00  3.27           O  
ATOM    899  CB  ALA A  60      52.117  24.820 -26.859  1.00  3.27           C  
ATOM    900  H   ALA A  60      52.030  22.464 -27.712  1.00  3.27           H  
ATOM    901  HA  ALA A  60      53.866  24.557 -28.056  1.00  3.27           H  
ATOM    902 1HB  ALA A  60      52.391  25.829 -26.554  1.00  3.27           H  
ATOM    903 2HB  ALA A  60      51.448  24.867 -27.718  1.00  3.27           H  
ATOM    904 3HB  ALA A  60      51.616  24.315 -26.032  1.00  3.27           H  
ATOM    905  N   ASP A  61      54.332  22.937 -25.282  1.00  3.05           N  
ATOM    906  CA  ASP A  61      55.185  22.864 -24.099  1.00  3.05           C  
ATOM    907  C   ASP A  61      56.638  22.505 -24.424  1.00  3.05           C  
ATOM    908  O   ASP A  61      57.539  22.688 -23.598  1.00  3.05           O  
ATOM    909  CB  ASP A  61      54.623  21.834 -23.126  1.00  3.05           C  
ATOM    910  CG  ASP A  61      53.289  22.254 -22.494  1.00  3.05           C  
ATOM    911  OD1 ASP A  61      53.019  23.432 -22.405  1.00  3.05           O  
ATOM    912  OD2 ASP A  61      52.549  21.383 -22.111  1.00  3.05           O  
ATOM    913  H   ASP A  61      53.775  22.122 -25.555  1.00  3.05           H  
ATOM    914  HA  ASP A  61      55.178  23.842 -23.616  1.00  3.05           H  
ATOM    915 1HB  ASP A  61      54.481  20.891 -23.654  1.00  3.05           H  
ATOM    916 2HB  ASP A  61      55.348  21.654 -22.331  1.00  3.05           H  
ATOM    917  N   LEU A  62      56.902  22.002 -25.621  1.00  2.83           N  
ATOM    918  CA  LEU A  62      58.248  21.534 -25.940  1.00  2.83           C  
ATOM    919  C   LEU A  62      59.108  22.641 -26.510  1.00  2.83           C  
ATOM    920  O   LEU A  62      59.456  22.631 -27.693  1.00  2.83           O  
ATOM    921  CB  LEU A  62      58.149  20.379 -26.924  1.00  2.83           C  
ATOM    922  CG  LEU A  62      57.333  19.208 -26.404  1.00  2.83           C  
ATOM    923  CD1 LEU A  62      57.232  18.148 -27.477  1.00  2.83           C  
ATOM    924  CD2 LEU A  62      57.982  18.668 -25.137  1.00  2.83           C  
ATOM    925  H   LEU A  62      56.170  21.932 -26.332  1.00  2.83           H  
ATOM    926  HA  LEU A  62      58.716  21.177 -25.025  1.00  2.83           H  
ATOM    927 1HB  LEU A  62      57.669  20.737 -27.842  1.00  2.83           H  
ATOM    928 2HB  LEU A  62      59.151  20.026 -27.164  1.00  2.83           H  
ATOM    929  HG  LEU A  62      56.329  19.550 -26.170  1.00  2.83           H  
ATOM    930 1HD1 LEU A  62      56.629  17.315 -27.120  1.00  2.83           H  
ATOM    931 2HD1 LEU A  62      56.756  18.584 -28.355  1.00  2.83           H  
ATOM    932 3HD1 LEU A  62      58.223  17.793 -27.742  1.00  2.83           H  
ATOM    933 1HD2 LEU A  62      57.392  17.835 -24.754  1.00  2.83           H  
ATOM    934 2HD2 LEU A  62      58.982  18.327 -25.363  1.00  2.83           H  
ATOM    935 3HD2 LEU A  62      58.030  19.457 -24.383  1.00  2.83           H  
ATOM    936  N   LYS A  63      59.427  23.621 -25.676  1.00  2.62           N  
ATOM    937  CA  LYS A  63      60.165  24.771 -26.180  1.00  2.62           C  
ATOM    938  C   LYS A  63      61.538  24.975 -25.549  1.00  2.62           C  
ATOM    939  O   LYS A  63      61.788  24.657 -24.387  1.00  2.62           O  
ATOM    940  CB  LYS A  63      59.301  26.024 -26.067  1.00  2.62           C  
ATOM    941  CG  LYS A  63      57.963  25.894 -26.836  1.00  2.62           C  
ATOM    942  CD  LYS A  63      58.163  25.807 -28.367  1.00  2.62           C  
ATOM    943  CE  LYS A  63      56.824  25.641 -29.095  1.00  2.62           C  
ATOM    944  NZ  LYS A  63      56.987  25.534 -30.595  1.00  2.62           N  
ATOM    945  H   LYS A  63      59.105  23.550 -24.710  1.00  2.62           H  
ATOM    946  HA  LYS A  63      60.344  24.612 -27.243  1.00  2.62           H  
ATOM    947 1HB  LYS A  63      59.073  26.218 -25.019  1.00  2.62           H  
ATOM    948 2HB  LYS A  63      59.845  26.886 -26.455  1.00  2.62           H  
ATOM    949 1HG  LYS A  63      57.434  25.005 -26.504  1.00  2.62           H  
ATOM    950 2HG  LYS A  63      57.337  26.756 -26.612  1.00  2.62           H  
ATOM    951 1HD  LYS A  63      58.646  26.717 -28.724  1.00  2.62           H  
ATOM    952 2HD  LYS A  63      58.800  24.959 -28.614  1.00  2.62           H  
ATOM    953 1HE  LYS A  63      56.343  24.730 -28.728  1.00  2.62           H  
ATOM    954 2HE  LYS A  63      56.185  26.492 -28.865  1.00  2.62           H  
ATOM    955 1HZ  LYS A  63      56.081  25.417 -31.022  1.00  2.62           H  
ATOM    956 2HZ  LYS A  63      57.420  26.374 -30.950  1.00  2.62           H  
ATOM    957 3HZ  LYS A  63      57.577  24.723 -30.843  1.00  2.62           H  
ATOM    958  N   CYS A  64      62.408  25.531 -26.369  1.00  2.44           N  
ATOM    959  CA  CYS A  64      63.790  25.880 -26.068  1.00  2.44           C  
ATOM    960  C   CYS A  64      63.938  27.017 -25.048  1.00  2.44           C  
ATOM    961  O   CYS A  64      63.334  28.077 -25.227  1.00  2.44           O  
ATOM    962  CB  CYS A  64      64.480  26.262 -27.360  1.00  2.44           C  
ATOM    963  SG  CYS A  64      66.141  26.811 -27.158  1.00  2.44           S  
ATOM    964  H   CYS A  64      62.072  25.731 -27.298  1.00  2.44           H  
ATOM    965  HA  CYS A  64      64.264  24.974 -25.697  1.00  2.44           H  
ATOM    966 1HB  CYS A  64      64.492  25.409 -28.022  1.00  2.44           H  
ATOM    967 2HB  CYS A  64      63.913  27.053 -27.853  1.00  2.44           H  
ATOM    968  N   PRO A  65      64.692  26.826 -23.933  1.00  2.29           N  
ATOM    969  CA  PRO A  65      64.980  27.814 -22.893  1.00  2.29           C  
ATOM    970  C   PRO A  65      66.128  28.829 -23.129  1.00  2.29           C  
ATOM    971  O   PRO A  65      66.312  29.730 -22.311  1.00  2.29           O  
ATOM    972  CB  PRO A  65      65.319  26.912 -21.700  1.00  2.29           C  
ATOM    973  CG  PRO A  65      65.957  25.695 -22.311  1.00  2.29           C  
ATOM    974  CD  PRO A  65      65.206  25.468 -23.609  1.00  2.29           C  
ATOM    975  HA  PRO A  65      64.051  28.363 -22.688  1.00  2.29           H  
ATOM    976 1HB  PRO A  65      65.994  27.444 -21.015  1.00  2.29           H  
ATOM    977 2HB  PRO A  65      64.403  26.680 -21.139  1.00  2.29           H  
ATOM    978 1HG  PRO A  65      67.031  25.873 -22.458  1.00  2.29           H  
ATOM    979 2HG  PRO A  65      65.872  24.846 -21.620  1.00  2.29           H  
ATOM    980 1HD  PRO A  65      65.904  25.110 -24.359  1.00  2.29           H  
ATOM    981 2HD  PRO A  65      64.366  24.767 -23.445  1.00  2.29           H  
ATOM    982  N   THR A  66      66.931  28.672 -24.182  1.00  2.17           N  
ATOM    983  CA  THR A  66      68.103  29.550 -24.365  1.00  2.17           C  
ATOM    984  C   THR A  66      67.801  30.851 -25.126  1.00  2.17           C  
ATOM    985  O   THR A  66      67.337  30.797 -26.256  1.00  2.17           O  
ATOM    986  CB  THR A  66      69.248  28.783 -25.062  1.00  2.17           C  
ATOM    987  OG1 THR A  66      69.686  27.749 -24.214  1.00  2.17           O  
ATOM    988  CG2 THR A  66      70.417  29.661 -25.403  1.00  2.17           C  
ATOM    989  H   THR A  66      66.743  27.947 -24.860  1.00  2.17           H  
ATOM    990  HA  THR A  66      68.474  29.774 -23.378  1.00  2.17           H  
ATOM    991  HB  THR A  66      68.860  28.344 -25.983  1.00  2.17           H  
ATOM    992  HG1 THR A  66      70.036  28.134 -23.406  1.00  2.17           H  
ATOM    993 1HG2 THR A  66      71.181  29.063 -25.888  1.00  2.17           H  
ATOM    994 2HG2 THR A  66      70.100  30.448 -26.076  1.00  2.17           H  
ATOM    995 3HG2 THR A  66      70.827  30.102 -24.497  1.00  2.17           H  
ATOM    996  N   PRO A  67      68.100  32.042 -24.587  1.00  2.07           N  
ATOM    997  CA  PRO A  67      67.828  33.287 -25.263  1.00  2.07           C  
ATOM    998  C   PRO A  67      68.418  33.253 -26.664  1.00  2.07           C  
ATOM    999  O   PRO A  67      69.573  32.862 -26.855  1.00  2.07           O  
ATOM   1000  CB  PRO A  67      68.540  34.301 -24.359  1.00  2.07           C  
ATOM   1001  CG  PRO A  67      68.486  33.668 -22.977  1.00  2.07           C  
ATOM   1002  CD  PRO A  67      68.674  32.187 -23.222  1.00  2.07           C  
ATOM   1003  HA  PRO A  67      66.739  33.461 -25.290  1.00  2.07           H  
ATOM   1004 1HB  PRO A  67      69.562  34.455 -24.708  1.00  2.07           H  
ATOM   1005 2HB  PRO A  67      68.030  35.278 -24.408  1.00  2.07           H  
ATOM   1006 1HG  PRO A  67      69.273  34.093 -22.331  1.00  2.07           H  
ATOM   1007 2HG  PRO A  67      67.523  33.900 -22.495  1.00  2.07           H  
ATOM   1008 1HD  PRO A  67      69.736  31.906 -23.199  1.00  2.07           H  
ATOM   1009 2HD  PRO A  67      68.069  31.656 -22.467  1.00  2.07           H  
ATOM   1010  N   GLY A  68      67.639  33.712 -27.634  1.00  2.01           N  
ATOM   1011  CA  GLY A  68      68.038  33.717 -29.039  1.00  2.01           C  
ATOM   1012  C   GLY A  68      67.460  32.537 -29.844  1.00  2.01           C  
ATOM   1013  O   GLY A  68      67.479  32.570 -31.084  1.00  2.01           O  
ATOM   1014  H   GLY A  68      66.712  34.039 -27.399  1.00  2.01           H  
ATOM   1015 1HA  GLY A  68      67.716  34.655 -29.492  1.00  2.01           H  
ATOM   1016 2HA  GLY A  68      69.123  33.689 -29.105  1.00  2.01           H  
ATOM   1017  N   CYS A  69      66.955  31.498 -29.163  1.00  1.99           N  
ATOM   1018  CA  CYS A  69      66.342  30.380 -29.888  1.00  1.99           C  
ATOM   1019  C   CYS A  69      64.846  30.643 -29.997  1.00  1.99           C  
ATOM   1020  O   CYS A  69      64.328  31.537 -29.327  1.00  1.99           O  
ATOM   1021  CB  CYS A  69      66.631  29.027 -29.233  1.00  1.99           C  
ATOM   1022  SG  CYS A  69      65.879  28.766 -27.634  1.00  1.99           S  
ATOM   1023  H   CYS A  69      67.001  31.469 -28.141  1.00  1.99           H  
ATOM   1024  HA  CYS A  69      66.754  30.343 -30.894  1.00  1.99           H  
ATOM   1025 1HB  CYS A  69      66.322  28.224 -29.899  1.00  1.99           H  
ATOM   1026 2HB  CYS A  69      67.695  28.946 -29.097  1.00  1.99           H  
ATOM   1027  N   ASP A  70      64.154  29.891 -30.856  1.00  2.00           N  
ATOM   1028  CA  ASP A  70      62.723  30.127 -31.054  1.00  2.00           C  
ATOM   1029  C   ASP A  70      61.819  28.904 -31.214  1.00  2.00           C  
ATOM   1030  O   ASP A  70      60.647  29.044 -31.552  1.00  2.00           O  
ATOM   1031  CB  ASP A  70      62.584  30.978 -32.309  1.00  2.00           C  
ATOM   1032  CG  ASP A  70      63.171  30.246 -33.549  1.00  2.00           C  
ATOM   1033  OD1 ASP A  70      63.603  29.091 -33.410  1.00  2.00           O  
ATOM   1034  OD2 ASP A  70      63.197  30.830 -34.597  1.00  2.00           O  
ATOM   1035  H   ASP A  70      64.631  29.180 -31.382  1.00  2.00           H  
ATOM   1036  HA  ASP A  70      62.358  30.692 -30.194  1.00  2.00           H  
ATOM   1037 1HB  ASP A  70      61.531  31.206 -32.491  1.00  2.00           H  
ATOM   1038 2HB  ASP A  70      63.108  31.928 -32.168  1.00  2.00           H  
ATOM   1039  N   GLY A  71      62.347  27.705 -31.008  1.00  2.06           N  
ATOM   1040  CA  GLY A  71      61.531  26.500 -31.158  1.00  2.06           C  
ATOM   1041  C   GLY A  71      61.362  26.056 -32.627  1.00  2.06           C  
ATOM   1042  O   GLY A  71      60.602  25.122 -32.911  1.00  2.06           O  
ATOM   1043  H   GLY A  71      63.313  27.629 -30.733  1.00  2.06           H  
ATOM   1044 1HA  GLY A  71      61.992  25.690 -30.591  1.00  2.06           H  
ATOM   1045 2HA  GLY A  71      60.552  26.672 -30.717  1.00  2.06           H  
ATOM   1046  N   SER A  72      62.010  26.765 -33.559  1.00  2.19           N  
ATOM   1047  CA  SER A  72      61.939  26.462 -34.983  1.00  2.19           C  
ATOM   1048  C   SER A  72      63.335  26.163 -35.531  1.00  2.19           C  
ATOM   1049  O   SER A  72      63.557  25.159 -36.216  1.00  2.19           O  
ATOM   1050  CB  SER A  72      61.302  27.609 -35.738  1.00  2.19           C  
ATOM   1051  OG  SER A  72      61.245  27.338 -37.118  1.00  2.19           O  
ATOM   1052  H   SER A  72      62.592  27.556 -33.279  1.00  2.19           H  
ATOM   1053  HA  SER A  72      61.326  25.571 -35.122  1.00  2.19           H  
ATOM   1054 1HB  SER A  72      60.299  27.777 -35.353  1.00  2.19           H  
ATOM   1055 2HB  SER A  72      61.873  28.522 -35.567  1.00  2.19           H  
ATOM   1056  HG  SER A  72      62.157  27.332 -37.421  1.00  2.19           H  
ATOM   1057  N   GLY A  73      64.294  27.043 -35.220  1.00  2.38           N  
ATOM   1058  CA  GLY A  73      65.665  26.967 -35.743  1.00  2.38           C  
ATOM   1059  C   GLY A  73      66.523  25.853 -35.129  1.00  2.38           C  
ATOM   1060  O   GLY A  73      67.521  26.112 -34.461  1.00  2.38           O  
ATOM   1061  H   GLY A  73      64.051  27.841 -34.625  1.00  2.38           H  
ATOM   1062 1HA  GLY A  73      65.620  26.826 -36.824  1.00  2.38           H  
ATOM   1063 2HA  GLY A  73      66.152  27.927 -35.579  1.00  2.38           H  
ATOM   1064  N   HIS A  74      66.107  24.618 -35.348  1.00  2.64           N  
ATOM   1065  CA  HIS A  74      66.790  23.416 -34.875  1.00  2.64           C  
ATOM   1066  C   HIS A  74      67.936  23.108 -35.812  1.00  2.64           C  
ATOM   1067  O   HIS A  74      67.866  23.408 -37.004  1.00  2.64           O  
ATOM   1068  CB  HIS A  74      65.861  22.208 -34.872  1.00  2.64           C  
ATOM   1069  CG  HIS A  74      66.262  20.993 -33.986  1.00  2.64           C  
ATOM   1070  ND1 HIS A  74      67.276  20.105 -34.311  1.00  2.64           N  
ATOM   1071  CD2 HIS A  74      65.706  20.518 -32.849  1.00  2.64           C  
ATOM   1072  CE1 HIS A  74      67.328  19.150 -33.403  1.00  2.64           C  
ATOM   1073  NE2 HIS A  74      66.394  19.379 -32.499  1.00  2.64           N  
ATOM   1074  H   HIS A  74      65.251  24.522 -35.891  1.00  2.64           H  
ATOM   1075  HA  HIS A  74      67.194  23.571 -33.877  1.00  2.64           H  
ATOM   1076 1HB  HIS A  74      64.911  22.537 -34.578  1.00  2.64           H  
ATOM   1077 2HB  HIS A  74      65.767  21.848 -35.889  1.00  2.64           H  
ATOM   1078  HD2 HIS A  74      64.860  20.950 -32.314  1.00  2.64           H  
ATOM   1079  HE1 HIS A  74      68.026  18.317 -33.398  1.00  2.64           H  
ATOM   1080  HE2 HIS A  74      66.200  18.808 -31.686  1.00  2.64           H  
ATOM   1081  N   ILE A  75      68.973  22.462 -35.305  1.00  2.93           N  
ATOM   1082  CA  ILE A  75      70.044  22.006 -36.173  1.00  2.93           C  
ATOM   1083  C   ILE A  75      69.485  21.040 -37.243  1.00  2.93           C  
ATOM   1084  O   ILE A  75      69.933  21.063 -38.397  1.00  2.93           O  
ATOM   1085  CB  ILE A  75      71.174  21.365 -35.341  1.00  2.93           C  
ATOM   1086  CG1 ILE A  75      71.885  22.487 -34.529  1.00  2.93           C  
ATOM   1087  CG2 ILE A  75      72.153  20.626 -36.242  1.00  2.93           C  
ATOM   1088  CD1 ILE A  75      72.823  21.993 -33.458  1.00  2.93           C  
ATOM   1089  H   ILE A  75      69.016  22.262 -34.304  1.00  2.93           H  
ATOM   1090  HA  ILE A  75      70.463  22.867 -36.683  1.00  2.93           H  
ATOM   1091  HB  ILE A  75      70.739  20.668 -34.622  1.00  2.93           H  
ATOM   1092 1HG1 ILE A  75      72.446  23.115 -35.220  1.00  2.93           H  
ATOM   1093 2HG1 ILE A  75      71.129  23.093 -34.055  1.00  2.93           H  
ATOM   1094 1HG2 ILE A  75      72.939  20.180 -35.635  1.00  2.93           H  
ATOM   1095 2HG2 ILE A  75      71.621  19.839 -36.782  1.00  2.93           H  
ATOM   1096 3HG2 ILE A  75      72.594  21.321 -36.954  1.00  2.93           H  
ATOM   1097 1HD1 ILE A  75      73.265  22.838 -32.940  1.00  2.93           H  
ATOM   1098 2HD1 ILE A  75      72.271  21.388 -32.750  1.00  2.93           H  
ATOM   1099 3HD1 ILE A  75      73.608  21.395 -33.914  1.00  2.93           H  
ATOM   1100  N   THR A  76      68.539  20.176 -36.856  1.00  3.21           N  
ATOM   1101  CA  THR A  76      67.899  19.241 -37.769  1.00  3.21           C  
ATOM   1102  C   THR A  76      66.390  19.563 -37.968  1.00  3.21           C  
ATOM   1103  O   THR A  76      65.581  19.577 -37.022  1.00  3.21           O  
ATOM   1104  CB  THR A  76      68.122  17.798 -37.277  1.00  3.21           C  
ATOM   1105  OG1 THR A  76      69.527  17.518 -37.255  1.00  3.21           O  
ATOM   1106  CG2 THR A  76      67.422  16.796 -38.161  1.00  3.21           C  
ATOM   1107  H   THR A  76      68.218  20.204 -35.896  1.00  3.21           H  
ATOM   1108  HA  THR A  76      68.381  19.331 -38.743  1.00  3.21           H  
ATOM   1109  HB  THR A  76      67.748  17.714 -36.275  1.00  3.21           H  
ATOM   1110  HG1 THR A  76      69.915  17.761 -38.102  1.00  3.21           H  
ATOM   1111 1HG2 THR A  76      67.596  15.790 -37.786  1.00  3.21           H  
ATOM   1112 2HG2 THR A  76      66.383  17.002 -38.149  1.00  3.21           H  
ATOM   1113 3HG2 THR A  76      67.804  16.875 -39.178  1.00  3.21           H  
ATOM   1114  N   GLY A  77      66.022  19.744 -39.242  1.00  3.45           N  
ATOM   1115  CA  GLY A  77      64.675  20.114 -39.689  1.00  3.45           C  
ATOM   1116  C   GLY A  77      63.582  19.092 -39.379  1.00  3.45           C  
ATOM   1117  O   GLY A  77      62.397  19.404 -39.451  1.00  3.45           O  
ATOM   1118  H   GLY A  77      66.750  19.681 -39.942  1.00  3.45           H  
ATOM   1119 1HA  GLY A  77      64.407  21.070 -39.238  1.00  3.45           H  
ATOM   1120 2HA  GLY A  77      64.701  20.283 -40.766  1.00  3.45           H  
ATOM   1121  N   ASN A  78      63.983  17.887 -39.005  1.00  3.60           N  
ATOM   1122  CA  ASN A  78      63.049  16.825 -38.669  1.00  3.60           C  
ATOM   1123  C   ASN A  78      62.449  17.009 -37.280  1.00  3.60           C  
ATOM   1124  O   ASN A  78      61.503  16.307 -36.917  1.00  3.60           O  
ATOM   1125  CB  ASN A  78      63.749  15.481 -38.714  1.00  3.60           C  
ATOM   1126  CG  ASN A  78      64.152  15.075 -40.093  1.00  3.60           C  
ATOM   1127  OD1 ASN A  78      63.567  15.505 -41.095  1.00  3.60           O  
ATOM   1128  ND2 ASN A  78      65.159  14.244 -40.175  1.00  3.60           N  
ATOM   1129  H   ASN A  78      64.968  17.706 -38.964  1.00  3.60           H  
ATOM   1130  HA  ASN A  78      62.229  16.839 -39.386  1.00  3.60           H  
ATOM   1131 1HB  ASN A  78      64.623  15.501 -38.075  1.00  3.60           H  
ATOM   1132 2HB  ASN A  78      63.080  14.722 -38.312  1.00  3.60           H  
ATOM   1133 1HD2 ASN A  78      65.480  13.933 -41.069  1.00  3.60           H  
ATOM   1134 2HD2 ASN A  78      65.608  13.916 -39.344  1.00  3.60           H  
ATOM   1135  N   TYR A  79      63.000  17.938 -36.491  1.00  3.65           N  
ATOM   1136  CA  TYR A  79      62.508  18.122 -35.137  1.00  3.65           C  
ATOM   1137  C   TYR A  79      61.955  19.520 -34.878  1.00  3.65           C  
ATOM   1138  O   TYR A  79      60.933  19.662 -34.202  1.00  3.65           O  
ATOM   1139  CB  TYR A  79      63.633  17.810 -34.177  1.00  3.65           C  
ATOM   1140  CG  TYR A  79      64.163  16.426 -34.372  1.00  3.65           C  
ATOM   1141  CD1 TYR A  79      65.394  16.277 -34.945  1.00  3.65           C  
ATOM   1142  CD2 TYR A  79      63.426  15.314 -34.004  1.00  3.65           C  
ATOM   1143  CE1 TYR A  79      65.918  15.024 -35.163  1.00  3.65           C  
ATOM   1144  CE2 TYR A  79      63.939  14.050 -34.219  1.00  3.65           C  
ATOM   1145  CZ  TYR A  79      65.184  13.904 -34.797  1.00  3.65           C  
ATOM   1146  OH  TYR A  79      65.700  12.648 -35.014  1.00  3.65           O  
ATOM   1147  H   TYR A  79      63.780  18.501 -36.825  1.00  3.65           H  
ATOM   1148  HA  TYR A  79      61.695  17.422 -34.961  1.00  3.65           H  
ATOM   1149 1HB  TYR A  79      64.441  18.507 -34.354  1.00  3.65           H  
ATOM   1150 2HB  TYR A  79      63.302  17.930 -33.145  1.00  3.65           H  
ATOM   1151  HD1 TYR A  79      65.945  17.165 -35.227  1.00  3.65           H  
ATOM   1152  HD2 TYR A  79      62.441  15.435 -33.553  1.00  3.65           H  
ATOM   1153  HE1 TYR A  79      66.900  14.913 -35.620  1.00  3.65           H  
ATOM   1154  HE2 TYR A  79      63.362  13.170 -33.932  1.00  3.65           H  
ATOM   1155  HH  TYR A  79      65.081  11.989 -34.688  1.00  3.65           H  
ATOM   1156  N   ALA A  80      62.578  20.560 -35.440  1.00  3.60           N  
ATOM   1157  CA  ALA A  80      62.096  21.923 -35.151  1.00  3.60           C  
ATOM   1158  C   ALA A  80      62.143  22.222 -33.639  1.00  3.60           C  
ATOM   1159  O   ALA A  80      63.129  22.744 -33.131  1.00  3.60           O  
ATOM   1160  CB  ALA A  80      60.691  22.162 -35.706  1.00  3.60           C  
ATOM   1161  H   ALA A  80      63.408  20.403 -36.014  1.00  3.60           H  
ATOM   1162  HA  ALA A  80      62.765  22.625 -35.645  1.00  3.60           H  
ATOM   1163 1HB  ALA A  80      60.403  23.196 -35.501  1.00  3.60           H  
ATOM   1164 2HB  ALA A  80      60.705  21.998 -36.780  1.00  3.60           H  
ATOM   1165 3HB  ALA A  80      59.957  21.511 -35.271  1.00  3.60           H  
ATOM   1166  N   SER A  81      61.025  22.051 -32.960  1.00  3.46           N  
ATOM   1167  CA  SER A  81      60.946  22.374 -31.540  1.00  3.46           C  
ATOM   1168  C   SER A  81      61.870  21.494 -30.700  1.00  3.46           C  
ATOM   1169  O   SER A  81      62.341  20.446 -31.155  1.00  3.46           O  
ATOM   1170  CB  SER A  81      59.508  22.376 -31.086  1.00  3.46           C  
ATOM   1171  OG  SER A  81      58.799  23.421 -31.747  1.00  3.46           O  
ATOM   1172  H   SER A  81      60.266  21.574 -33.422  1.00  3.46           H  
ATOM   1173  HA  SER A  81      61.308  23.386 -31.404  1.00  3.46           H  
ATOM   1174 1HB  SER A  81      59.032  21.409 -31.285  1.00  3.46           H  
ATOM   1175 2HB  SER A  81      59.481  22.540 -30.035  1.00  3.46           H  
ATOM   1176  HG  SER A  81      59.500  24.048 -32.077  1.00  3.46           H  
ATOM   1177  N   HIS A  82      62.164  21.944 -29.475  1.00  3.25           N  
ATOM   1178  CA  HIS A  82      63.138  21.256 -28.640  1.00  3.25           C  
ATOM   1179  C   HIS A  82      62.597  20.986 -27.235  1.00  3.25           C  
ATOM   1180  O   HIS A  82      62.108  21.890 -26.569  1.00  3.25           O  
ATOM   1181  CB  HIS A  82      64.338  22.178 -28.410  1.00  3.25           C  
ATOM   1182  CG  HIS A  82      64.966  22.794 -29.598  1.00  3.25           C  
ATOM   1183  ND1 HIS A  82      64.404  23.885 -30.234  1.00  3.25           N  
ATOM   1184  CD2 HIS A  82      66.119  22.540 -30.242  1.00  3.25           C  
ATOM   1185  CE1 HIS A  82      65.178  24.254 -31.232  1.00  3.25           C  
ATOM   1186  NE2 HIS A  82      66.222  23.463 -31.256  1.00  3.25           N  
ATOM   1187  H   HIS A  82      61.714  22.780 -29.131  1.00  3.25           H  
ATOM   1188  HA  HIS A  82      63.449  20.318 -29.096  1.00  3.25           H  
ATOM   1189 1HB  HIS A  82      64.094  22.951 -27.680  1.00  3.25           H  
ATOM   1190 2HB  HIS A  82      65.101  21.573 -27.993  1.00  3.25           H  
ATOM   1191  HD2 HIS A  82      66.836  21.755 -30.002  1.00  3.25           H  
ATOM   1192  HE1 HIS A  82      64.989  25.077 -31.919  1.00  3.25           H  
ATOM   1193  HE2 HIS A  82      66.980  23.524 -31.915  1.00  3.25           H  
ATOM   1194  N   ARG A  83      62.750  19.758 -26.746  1.00  3.01           N  
ATOM   1195  CA  ARG A  83      62.330  19.443 -25.373  1.00  3.01           C  
ATOM   1196  C   ARG A  83      63.425  19.770 -24.341  1.00  3.01           C  
ATOM   1197  O   ARG A  83      63.211  19.677 -23.131  1.00  3.01           O  
ATOM   1198  CB  ARG A  83      61.949  17.979 -25.254  1.00  3.01           C  
ATOM   1199  CG  ARG A  83      63.095  16.987 -25.369  1.00  3.01           C  
ATOM   1200  CD  ARG A  83      62.600  15.583 -25.311  1.00  3.01           C  
ATOM   1201  NE  ARG A  83      63.684  14.612 -25.378  1.00  3.01           N  
ATOM   1202  CZ  ARG A  83      63.519  13.277 -25.295  1.00  3.01           C  
ATOM   1203  NH1 ARG A  83      62.314  12.772 -25.142  1.00  3.01           N  
ATOM   1204  NH2 ARG A  83      64.567  12.474 -25.365  1.00  3.01           N  
ATOM   1205  H   ARG A  83      63.149  19.034 -27.327  1.00  3.01           H  
ATOM   1206  HA  ARG A  83      61.450  20.045 -25.141  1.00  3.01           H  
ATOM   1207 1HB  ARG A  83      61.458  17.809 -24.296  1.00  3.01           H  
ATOM   1208 2HB  ARG A  83      61.233  17.733 -26.035  1.00  3.01           H  
ATOM   1209 1HG  ARG A  83      63.618  17.136 -26.314  1.00  3.01           H  
ATOM   1210 2HG  ARG A  83      63.791  17.138 -24.543  1.00  3.01           H  
ATOM   1211 1HD  ARG A  83      62.066  15.430 -24.373  1.00  3.01           H  
ATOM   1212 2HD  ARG A  83      61.927  15.399 -26.145  1.00  3.01           H  
ATOM   1213  HE  ARG A  83      64.625  14.965 -25.495  1.00  3.01           H  
ATOM   1214 1HH1 ARG A  83      61.513  13.386 -25.089  1.00  3.01           H  
ATOM   1215 2HH1 ARG A  83      62.189  11.773 -25.079  1.00  3.01           H  
ATOM   1216 1HH2 ARG A  83      65.493  12.861 -25.483  1.00  3.01           H  
ATOM   1217 2HH2 ARG A  83      64.441  11.475 -25.302  1.00  3.01           H  
ATOM   1218  N   SER A  84      64.607  20.100 -24.849  1.00  2.74           N  
ATOM   1219  CA  SER A  84      65.810  20.393 -24.075  1.00  2.74           C  
ATOM   1220  C   SER A  84      66.713  21.195 -24.982  1.00  2.74           C  
ATOM   1221  O   SER A  84      66.323  21.539 -26.083  1.00  2.74           O  
ATOM   1222  CB  SER A  84      66.542  19.134 -23.650  1.00  2.74           C  
ATOM   1223  OG  SER A  84      67.199  18.529 -24.742  1.00  2.74           O  
ATOM   1224  H   SER A  84      64.671  20.159 -25.853  1.00  2.74           H  
ATOM   1225  HA  SER A  84      65.551  20.991 -23.200  1.00  2.74           H  
ATOM   1226 1HB  SER A  84      67.262  19.369 -22.870  1.00  2.74           H  
ATOM   1227 2HB  SER A  84      65.823  18.433 -23.228  1.00  2.74           H  
ATOM   1228  HG  SER A  84      67.416  17.637 -24.449  1.00  2.74           H  
ATOM   1229  N   LEU A  85      67.919  21.505 -24.561  1.00  2.45           N  
ATOM   1230  CA  LEU A  85      68.799  22.218 -25.478  1.00  2.45           C  
ATOM   1231  C   LEU A  85      69.513  21.315 -26.482  1.00  2.45           C  
ATOM   1232  O   LEU A  85      70.305  21.798 -27.298  1.00  2.45           O  
ATOM   1233  CB  LEU A  85      69.801  23.057 -24.712  1.00  2.45           C  
ATOM   1234  CG  LEU A  85      69.187  24.204 -24.000  1.00  2.45           C  
ATOM   1235  CD1 LEU A  85      70.239  24.915 -23.175  1.00  2.45           C  
ATOM   1236  CD2 LEU A  85      68.565  25.128 -25.069  1.00  2.45           C  
ATOM   1237  H   LEU A  85      68.237  21.236 -23.642  1.00  2.45           H  
ATOM   1238  HA  LEU A  85      68.185  22.908 -26.054  1.00  2.45           H  
ATOM   1239 1HB  LEU A  85      70.301  22.427 -23.980  1.00  2.45           H  
ATOM   1240 2HB  LEU A  85      70.535  23.431 -25.402  1.00  2.45           H  
ATOM   1241  HG  LEU A  85      68.409  23.850 -23.327  1.00  2.45           H  
ATOM   1242 1HD1 LEU A  85      69.787  25.754 -22.653  1.00  2.45           H  
ATOM   1243 2HD1 LEU A  85      70.661  24.225 -22.444  1.00  2.45           H  
ATOM   1244 3HD1 LEU A  85      71.032  25.277 -23.831  1.00  2.45           H  
ATOM   1245 1HD2 LEU A  85      68.090  25.971 -24.598  1.00  2.45           H  
ATOM   1246 2HD2 LEU A  85      69.344  25.484 -25.740  1.00  2.45           H  
ATOM   1247 3HD2 LEU A  85      67.825  24.577 -25.643  1.00  2.45           H  
ATOM   1248  N   SER A  86      69.287  20.006 -26.422  1.00  2.15           N  
ATOM   1249  CA  SER A  86      69.941  19.160 -27.400  1.00  2.15           C  
ATOM   1250  C   SER A  86      69.395  19.527 -28.775  1.00  2.15           C  
ATOM   1251  O   SER A  86      68.182  19.531 -28.991  1.00  2.15           O  
ATOM   1252  CB  SER A  86      69.694  17.698 -27.103  1.00  2.15           C  
ATOM   1253  OG  SER A  86      70.253  16.881 -28.097  1.00  2.15           O  
ATOM   1254  H   SER A  86      68.629  19.605 -25.754  1.00  2.15           H  
ATOM   1255  HA  SER A  86      71.014  19.356 -27.382  1.00  2.15           H  
ATOM   1256 1HB  SER A  86      70.123  17.444 -26.135  1.00  2.15           H  
ATOM   1257 2HB  SER A  86      68.622  17.522 -27.044  1.00  2.15           H  
ATOM   1258  HG  SER A  86      69.873  17.181 -28.927  1.00  2.15           H  
ATOM   1259  N   GLY A  87      70.287  19.818 -29.713  1.00  1.89           N  
ATOM   1260  CA  GLY A  87      69.871  20.201 -31.058  1.00  1.89           C  
ATOM   1261  C   GLY A  87      69.691  21.713 -31.241  1.00  1.89           C  
ATOM   1262  O   GLY A  87      69.425  22.181 -32.354  1.00  1.89           O  
ATOM   1263  H   GLY A  87      71.270  19.796 -29.481  1.00  1.89           H  
ATOM   1264 1HA  GLY A  87      70.597  19.830 -31.780  1.00  1.89           H  
ATOM   1265 2HA  GLY A  87      68.937  19.704 -31.277  1.00  1.89           H  
ATOM   1266  N   CYS A  88      69.778  22.482 -30.153  1.00  1.73           N  
ATOM   1267  CA  CYS A  88      69.641  23.926 -30.250  1.00  1.73           C  
ATOM   1268  C   CYS A  88      70.985  24.582 -30.578  1.00  1.73           C  
ATOM   1269  O   CYS A  88      71.895  24.545 -29.756  1.00  1.73           O  
ATOM   1270  CB  CYS A  88      69.108  24.511 -28.953  1.00  1.73           C  
ATOM   1271  SG  CYS A  88      69.023  26.263 -28.976  1.00  1.73           S  
ATOM   1272  H   CYS A  88      69.967  22.066 -29.239  1.00  1.73           H  
ATOM   1273  HA  CYS A  88      68.912  24.127 -31.020  1.00  1.73           H  
ATOM   1274 1HB  CYS A  88      68.107  24.127 -28.758  1.00  1.73           H  
ATOM   1275 2HB  CYS A  88      69.738  24.207 -28.121  1.00  1.73           H  
ATOM   1276  HG  CYS A  88      68.273  26.375 -27.873  1.00  1.73           H  
ATOM   1277  N   PRO A  89      71.149  25.264 -31.723  1.00  1.68           N  
ATOM   1278  CA  PRO A  89      72.405  25.862 -32.145  1.00  1.68           C  
ATOM   1279  C   PRO A  89      72.814  27.016 -31.231  1.00  1.68           C  
ATOM   1280  O   PRO A  89      73.990  27.361 -31.120  1.00  1.68           O  
ATOM   1281  CB  PRO A  89      72.085  26.344 -33.562  1.00  1.68           C  
ATOM   1282  CG  PRO A  89      70.585  26.571 -33.568  1.00  1.68           C  
ATOM   1283  CD  PRO A  89      70.012  25.535 -32.630  1.00  1.68           C  
ATOM   1284  HA  PRO A  89      73.187  25.089 -32.158  1.00  1.68           H  
ATOM   1285 1HB  PRO A  89      72.653  27.261 -33.780  1.00  1.68           H  
ATOM   1286 2HB  PRO A  89      72.398  25.590 -34.294  1.00  1.68           H  
ATOM   1287 1HG  PRO A  89      70.348  27.598 -33.259  1.00  1.68           H  
ATOM   1288 2HG  PRO A  89      70.188  26.452 -34.589  1.00  1.68           H  
ATOM   1289 1HD  PRO A  89      69.170  26.003 -32.101  1.00  1.68           H  
ATOM   1290 2HD  PRO A  89      69.705  24.641 -33.184  1.00  1.68           H  
ATOM   1291  N   ARG A  90      71.850  27.565 -30.500  1.00  1.79           N  
ATOM   1292  CA  ARG A  90      72.122  28.692 -29.627  1.00  1.79           C  
ATOM   1293  C   ARG A  90      72.670  28.202 -28.303  1.00  1.79           C  
ATOM   1294  O   ARG A  90      73.138  28.982 -27.480  1.00  1.79           O  
ATOM   1295  CB  ARG A  90      70.873  29.502 -29.374  1.00  1.79           C  
ATOM   1296  CG  ARG A  90      70.218  30.086 -30.597  1.00  1.79           C  
ATOM   1297  CD  ARG A  90      71.023  31.149 -31.238  1.00  1.79           C  
ATOM   1298  NE  ARG A  90      70.255  31.849 -32.260  1.00  1.79           N  
ATOM   1299  CZ  ARG A  90      70.780  32.661 -33.203  1.00  1.79           C  
ATOM   1300  NH1 ARG A  90      72.084  32.863 -33.267  1.00  1.79           N  
ATOM   1301  NH2 ARG A  90      69.977  33.258 -34.064  1.00  1.79           N  
ATOM   1302  H   ARG A  90      70.900  27.233 -30.581  1.00  1.79           H  
ATOM   1303  HA  ARG A  90      72.865  29.333 -30.101  1.00  1.79           H  
ATOM   1304 1HB  ARG A  90      70.143  28.903 -28.858  1.00  1.79           H  
ATOM   1305 2HB  ARG A  90      71.108  30.331 -28.714  1.00  1.79           H  
ATOM   1306 1HG  ARG A  90      70.050  29.292 -31.324  1.00  1.79           H  
ATOM   1307 2HG  ARG A  90      69.282  30.509 -30.317  1.00  1.79           H  
ATOM   1308 1HD  ARG A  90      71.325  31.874 -30.487  1.00  1.79           H  
ATOM   1309 2HD  ARG A  90      71.909  30.713 -31.703  1.00  1.79           H  
ATOM   1310  HE  ARG A  90      69.225  31.777 -32.210  1.00  1.79           H  
ATOM   1311 1HH1 ARG A  90      72.700  32.411 -32.606  1.00  1.79           H  
ATOM   1312 2HH1 ARG A  90      72.466  33.479 -33.971  1.00  1.79           H  
ATOM   1313 1HH2 ARG A  90      68.978  33.098 -34.019  1.00  1.79           H  
ATOM   1314 2HH2 ARG A  90      70.357  33.867 -34.770  1.00  1.79           H  
ATOM   1315  N   ALA A  91      72.709  26.885 -28.121  1.00  2.06           N  
ATOM   1316  CA  ALA A  91      73.208  26.322 -26.886  1.00  2.06           C  
ATOM   1317  C   ALA A  91      74.735  26.375 -26.884  1.00  2.06           C  
ATOM   1318  O   ALA A  91      75.377  26.008 -25.903  1.00  2.06           O  
ATOM   1319  CB  ALA A  91      72.715  24.910 -26.707  1.00  2.06           C  
ATOM   1320  H   ALA A  91      72.364  26.240 -28.831  1.00  2.06           H  
ATOM   1321  HA  ALA A  91      72.832  26.921 -26.061  1.00  2.06           H  
ATOM   1322 1HB  ALA A  91      73.077  24.508 -25.763  1.00  2.06           H  
ATOM   1323 2HB  ALA A  91      71.632  24.919 -26.712  1.00  2.06           H  
ATOM   1324 3HB  ALA A  91      73.074  24.292 -27.526  1.00  2.06           H  
ATOM   1325  N   LYS A  92      75.318  26.846 -27.999  1.00  2.50           N  
ATOM   1326  CA  LYS A  92      76.751  27.022 -28.133  1.00  2.50           C  
ATOM   1327  C   LYS A  92      77.179  28.380 -27.550  1.00  2.50           C  
ATOM   1328  O   LYS A  92      78.373  28.673 -27.451  1.00  2.50           O  
ATOM   1329  CB  LYS A  92      77.135  26.939 -29.606  1.00  2.50           C  
ATOM   1330  CG  LYS A  92      76.881  25.571 -30.243  1.00  2.50           C  
ATOM   1331  CD  LYS A  92      77.252  25.568 -31.720  1.00  2.50           C  
ATOM   1332  CE  LYS A  92      76.990  24.209 -32.359  1.00  2.50           C  
ATOM   1333  NZ  LYS A  92      77.337  24.200 -33.808  1.00  2.50           N  
ATOM   1334  H   LYS A  92      74.747  27.098 -28.808  1.00  2.50           H  
ATOM   1335  HA  LYS A  92      77.256  26.235 -27.577  1.00  2.50           H  
ATOM   1336 1HB  LYS A  92      76.561  27.678 -30.172  1.00  2.50           H  
ATOM   1337 2HB  LYS A  92      78.190  27.181 -29.722  1.00  2.50           H  
ATOM   1338 1HG  LYS A  92      77.462  24.810 -29.724  1.00  2.50           H  
ATOM   1339 2HG  LYS A  92      75.819  25.328 -30.148  1.00  2.50           H  
ATOM   1340 1HD  LYS A  92      76.654  26.326 -32.236  1.00  2.50           H  
ATOM   1341 2HD  LYS A  92      78.305  25.818 -31.837  1.00  2.50           H  
ATOM   1342 1HE  LYS A  92      77.585  23.454 -31.848  1.00  2.50           H  
ATOM   1343 2HE  LYS A  92      75.932  23.963 -32.247  1.00  2.50           H  
ATOM   1344 1HZ  LYS A  92      77.148  23.285 -34.194  1.00  2.50           H  
ATOM   1345 2HZ  LYS A  92      76.780  24.892 -34.290  1.00  2.50           H  
ATOM   1346 3HZ  LYS A  92      78.317  24.417 -33.923  1.00  2.50           H  
ATOM   1347  N   LYS A  93      76.202  29.220 -27.189  1.00  3.10           N  
ATOM   1348  CA  LYS A  93      76.451  30.538 -26.616  1.00  3.10           C  
ATOM   1349  C   LYS A  93      77.082  30.426 -25.240  1.00  3.10           C  
ATOM   1350  O   LYS A  93      76.820  29.485 -24.501  1.00  3.10           O  
ATOM   1351  CB  LYS A  93      75.156  31.344 -26.535  1.00  3.10           C  
ATOM   1352  CG  LYS A  93      74.631  31.815 -27.876  1.00  3.10           C  
ATOM   1353  CD  LYS A  93      73.235  32.397 -27.761  1.00  3.10           C  
ATOM   1354  CE  LYS A  93      73.184  33.614 -26.864  1.00  3.10           C  
ATOM   1355  NZ  LYS A  93      71.916  34.332 -27.015  1.00  3.10           N  
ATOM   1356  H   LYS A  93      75.227  28.939 -27.300  1.00  3.10           H  
ATOM   1357  HA  LYS A  93      77.149  31.071 -27.260  1.00  3.10           H  
ATOM   1358 1HB  LYS A  93      74.379  30.736 -26.067  1.00  3.10           H  
ATOM   1359 2HB  LYS A  93      75.307  32.217 -25.911  1.00  3.10           H  
ATOM   1360 1HG  LYS A  93      75.294  32.582 -28.274  1.00  3.10           H  
ATOM   1361 2HG  LYS A  93      74.615  30.975 -28.572  1.00  3.10           H  
ATOM   1362 1HD  LYS A  93      72.868  32.667 -28.743  1.00  3.10           H  
ATOM   1363 2HD  LYS A  93      72.572  31.642 -27.337  1.00  3.10           H  
ATOM   1364 1HE  LYS A  93      73.273  33.276 -25.838  1.00  3.10           H  
ATOM   1365 2HE  LYS A  93      74.005  34.292 -27.093  1.00  3.10           H  
ATOM   1366 1HZ  LYS A  93      71.883  35.122 -26.387  1.00  3.10           H  
ATOM   1367 2HZ  LYS A  93      71.841  34.654 -27.965  1.00  3.10           H  
ATOM   1368 3HZ  LYS A  93      71.121  33.696 -26.811  1.00  3.10           H  
ATOM   1369  N   SER A  94      77.924  31.388 -24.875  1.00  3.81           N  
ATOM   1370  CA  SER A  94      78.514  31.348 -23.536  1.00  3.81           C  
ATOM   1371  C   SER A  94      77.470  31.462 -22.411  1.00  3.81           C  
ATOM   1372  O   SER A  94      77.659  30.924 -21.321  1.00  3.81           O  
ATOM   1373  CB  SER A  94      79.520  32.469 -23.397  1.00  3.81           C  
ATOM   1374  OG  SER A  94      78.885  33.717 -23.447  1.00  3.81           O  
ATOM   1375  H   SER A  94      78.152  32.138 -25.511  1.00  3.81           H  
ATOM   1376  HA  SER A  94      79.030  30.394 -23.426  1.00  3.81           H  
ATOM   1377 1HB  SER A  94      80.052  32.365 -22.452  1.00  3.81           H  
ATOM   1378 2HB  SER A  94      80.257  32.399 -24.197  1.00  3.81           H  
ATOM   1379  HG  SER A  94      78.305  33.745 -22.679  1.00  3.81           H  
ATOM   1380  N   GLY A  95      76.329  32.097 -22.685  1.00  4.54           N  
ATOM   1381  CA  GLY A  95      75.269  32.285 -21.681  1.00  4.54           C  
ATOM   1382  C   GLY A  95      74.349  31.066 -21.544  1.00  4.54           C  
ATOM   1383  O   GLY A  95      73.124  31.182 -21.651  1.00  4.54           O  
ATOM   1384  H   GLY A  95      76.209  32.484 -23.608  1.00  4.54           H  
ATOM   1385 1HA  GLY A  95      75.726  32.503 -20.715  1.00  4.54           H  
ATOM   1386 2HA  GLY A  95      74.674  33.157 -21.950  1.00  4.54           H  
ATOM   1387  N   VAL A  96      74.957  29.902 -21.351  1.00  5.20           N  
ATOM   1388  CA  VAL A  96      74.247  28.631 -21.275  1.00  5.20           C  
ATOM   1389  C   VAL A  96      74.667  27.819 -20.049  1.00  5.20           C  
ATOM   1390  O   VAL A  96      75.851  27.571 -19.820  1.00  5.20           O  
ATOM   1391  CB  VAL A  96      74.481  27.831 -22.581  1.00  5.20           C  
ATOM   1392  CG1 VAL A  96      73.782  26.476 -22.527  1.00  5.20           C  
ATOM   1393  CG2 VAL A  96      73.945  28.634 -23.772  1.00  5.20           C  
ATOM   1394  H   VAL A  96      75.970  29.934 -21.250  1.00  5.20           H  
ATOM   1395  HA  VAL A  96      73.181  28.841 -21.195  1.00  5.20           H  
ATOM   1396  HB  VAL A  96      75.552  27.660 -22.709  1.00  5.20           H  
ATOM   1397 1HG1 VAL A  96      73.971  25.938 -23.461  1.00  5.20           H  
ATOM   1398 2HG1 VAL A  96      74.170  25.894 -21.689  1.00  5.20           H  
ATOM   1399 3HG1 VAL A  96      72.714  26.624 -22.402  1.00  5.20           H  
ATOM   1400 1HG2 VAL A  96      74.133  28.096 -24.674  1.00  5.20           H  
ATOM   1401 2HG2 VAL A  96      72.876  28.794 -23.655  1.00  5.20           H  
ATOM   1402 3HG2 VAL A  96      74.440  29.585 -23.839  1.00  5.20           H  
ATOM   1403  N   LYS A  97      73.687  27.393 -19.262  1.00  5.75           N  
ATOM   1404  CA  LYS A  97      73.959  26.592 -18.074  1.00  5.75           C  
ATOM   1405  C   LYS A  97      74.027  25.116 -18.436  1.00  5.75           C  
ATOM   1406  O   LYS A  97      73.410  24.689 -19.409  1.00  5.75           O  
ATOM   1407  CB  LYS A  97      72.897  26.839 -17.007  1.00  5.75           C  
ATOM   1408  CG  LYS A  97      72.903  28.264 -16.457  1.00  5.75           C  
ATOM   1409  CD  LYS A  97      71.857  28.455 -15.372  1.00  5.75           C  
ATOM   1410  CE  LYS A  97      71.883  29.881 -14.825  1.00  5.75           C  
ATOM   1411  NZ  LYS A  97      70.856  30.090 -13.766  1.00  5.75           N  
ATOM   1412  H   LYS A  97      72.736  27.633 -19.493  1.00  5.75           H  
ATOM   1413  HA  LYS A  97      74.929  26.880 -17.670  1.00  5.75           H  
ATOM   1414 1HB  LYS A  97      71.910  26.643 -17.423  1.00  5.75           H  
ATOM   1415 2HB  LYS A  97      73.045  26.154 -16.174  1.00  5.75           H  
ATOM   1416 1HG  LYS A  97      73.886  28.488 -16.042  1.00  5.75           H  
ATOM   1417 2HG  LYS A  97      72.705  28.966 -17.268  1.00  5.75           H  
ATOM   1418 1HD  LYS A  97      70.867  28.248 -15.780  1.00  5.75           H  
ATOM   1419 2HD  LYS A  97      72.049  27.761 -14.555  1.00  5.75           H  
ATOM   1420 1HE  LYS A  97      72.869  30.083 -14.408  1.00  5.75           H  
ATOM   1421 2HE  LYS A  97      71.695  30.578 -15.643  1.00  5.75           H  
ATOM   1422 1HZ  LYS A  97      70.904  31.042 -13.431  1.00  5.75           H  
ATOM   1423 2HZ  LYS A  97      69.937  29.914 -14.148  1.00  5.75           H  
ATOM   1424 3HZ  LYS A  97      71.028  29.455 -13.000  1.00  5.75           H  
ATOM   1425  N   VAL A  98      74.740  24.336 -17.625  1.00  6.23           N  
ATOM   1426  CA  VAL A  98      74.855  22.899 -17.868  1.00  6.23           C  
ATOM   1427  C   VAL A  98      74.057  22.066 -16.869  1.00  6.23           C  
ATOM   1428  O   VAL A  98      74.073  20.839 -16.929  1.00  6.23           O  
ATOM   1429  CB  VAL A  98      76.329  22.480 -17.802  1.00  6.23           C  
ATOM   1430  CG1 VAL A  98      77.129  23.241 -18.861  1.00  6.23           C  
ATOM   1431  CG2 VAL A  98      76.855  22.740 -16.409  1.00  6.23           C  
ATOM   1432  H   VAL A  98      75.236  24.747 -16.849  1.00  6.23           H  
ATOM   1433  HA  VAL A  98      74.480  22.689 -18.869  1.00  6.23           H  
ATOM   1434  HB  VAL A  98      76.410  21.417 -18.031  1.00  6.23           H  
ATOM   1435 1HG1 VAL A  98      78.174  22.931 -18.823  1.00  6.23           H  
ATOM   1436 2HG1 VAL A  98      76.723  23.026 -19.850  1.00  6.23           H  
ATOM   1437 3HG1 VAL A  98      77.065  24.314 -18.670  1.00  6.23           H  
ATOM   1438 1HG2 VAL A  98      77.898  22.434 -16.347  1.00  6.23           H  
ATOM   1439 2HG2 VAL A  98      76.773  23.802 -16.178  1.00  6.23           H  
ATOM   1440 3HG2 VAL A  98      76.269  22.165 -15.701  1.00  6.23           H  
ATOM   1441  N   ALA A  99      73.375  22.738 -15.944  1.00  6.70           N  
ATOM   1442  CA  ALA A  99      72.551  22.080 -14.928  1.00  6.70           C  
ATOM   1443  C   ALA A  99      73.224  20.861 -14.277  1.00  6.70           C  
ATOM   1444  O   ALA A  99      72.769  19.737 -14.494  1.00  6.70           O  
ATOM   1445  CB  ALA A  99      71.236  21.643 -15.546  1.00  6.70           C  
ATOM   1446  H   ALA A  99      73.409  23.744 -15.972  1.00  6.70           H  
ATOM   1447  HA  ALA A  99      72.342  22.809 -14.145  1.00  6.70           H  
ATOM   1448 1HB  ALA A  99      70.605  21.193 -14.779  1.00  6.70           H  
ATOM   1449 2HB  ALA A  99      70.727  22.507 -15.974  1.00  6.70           H  
ATOM   1450 3HB  ALA A  99      71.429  20.910 -16.330  1.00  6.70           H  
ATOM   1451  N   PRO A 100      74.284  21.037 -13.465  1.00  7.20           N  
ATOM   1452  CA  PRO A 100      75.031  19.959 -12.839  1.00  7.20           C  
ATOM   1453  C   PRO A 100      74.059  19.061 -12.078  1.00  7.20           C  
ATOM   1454  O   PRO A 100      73.146  19.565 -11.420  1.00  7.20           O  
ATOM   1455  CB  PRO A 100      75.953  20.720 -11.869  1.00  7.20           C  
ATOM   1456  CG  PRO A 100      76.127  22.081 -12.500  1.00  7.20           C  
ATOM   1457  CD  PRO A 100      74.756  22.392 -13.090  1.00  7.20           C  
ATOM   1458  HA  PRO A 100      75.599  19.397 -13.596  1.00  7.20           H  
ATOM   1459 1HB  PRO A 100      75.499  20.762 -10.862  1.00  7.20           H  
ATOM   1460 2HB  PRO A 100      76.909  20.173 -11.764  1.00  7.20           H  
ATOM   1461 1HG  PRO A 100      76.445  22.810 -11.738  1.00  7.20           H  
ATOM   1462 2HG  PRO A 100      76.925  22.043 -13.257  1.00  7.20           H  
ATOM   1463 1HD  PRO A 100      74.095  22.825 -12.327  1.00  7.20           H  
ATOM   1464 2HD  PRO A 100      74.891  23.050 -13.936  1.00  7.20           H  
ATOM   1465  N   THR A 101      74.252  17.744 -12.163  1.00  7.72           N  
ATOM   1466  CA  THR A 101      73.356  16.805 -11.487  1.00  7.72           C  
ATOM   1467  C   THR A 101      73.851  16.333 -10.116  1.00  7.72           C  
ATOM   1468  O   THR A 101      74.923  16.716  -9.658  1.00  7.72           O  
ATOM   1469  CB  THR A 101      73.066  15.593 -12.396  1.00  7.72           C  
ATOM   1470  OG1 THR A 101      72.007  14.805 -11.815  1.00  7.72           O  
ATOM   1471  CG2 THR A 101      74.321  14.749 -12.593  1.00  7.72           C  
ATOM   1472  H   THR A 101      75.023  17.391 -12.714  1.00  7.72           H  
ATOM   1473  HA  THR A 101      72.405  17.316 -11.326  1.00  7.72           H  
ATOM   1474  HB  THR A 101      72.732  15.954 -13.369  1.00  7.72           H  
ATOM   1475  HG1 THR A 101      71.781  14.086 -12.419  1.00  7.72           H  
ATOM   1476 1HG2 THR A 101      74.093  13.907 -13.246  1.00  7.72           H  
ATOM   1477 2HG2 THR A 101      75.098  15.362 -13.048  1.00  7.72           H  
ATOM   1478 3HG2 THR A 101      74.671  14.384 -11.661  1.00  7.72           H  
ATOM   1479  N   LYS A 102      73.068  15.451  -9.489  1.00  8.20           N  
ATOM   1480  CA  LYS A 102      73.343  14.943  -8.136  1.00  8.20           C  
ATOM   1481  C   LYS A 102      74.626  14.119  -8.037  1.00  8.20           C  
ATOM   1482  O   LYS A 102      75.225  14.003  -6.969  1.00  8.20           O  
ATOM   1483  CB  LYS A 102      72.169  14.087  -7.642  1.00  8.20           C  
ATOM   1484  CG  LYS A 102      72.038  12.723  -8.338  1.00  8.20           C  
ATOM   1485  CD  LYS A 102      70.850  11.912  -7.827  1.00  8.20           C  
ATOM   1486  CE  LYS A 102      70.737  10.562  -8.563  1.00  8.20           C  
ATOM   1487  NZ  LYS A 102      71.875   9.613  -8.239  1.00  8.20           N  
ATOM   1488  H   LYS A 102      72.250  15.146  -9.997  1.00  8.20           H  
ATOM   1489  HA  LYS A 102      73.452  15.801  -7.472  1.00  8.20           H  
ATOM   1490 1HB  LYS A 102      72.282  13.903  -6.575  1.00  8.20           H  
ATOM   1491 2HB  LYS A 102      71.233  14.628  -7.786  1.00  8.20           H  
ATOM   1492 1HG  LYS A 102      71.953  12.858  -9.416  1.00  8.20           H  
ATOM   1493 2HG  LYS A 102      72.931  12.143  -8.137  1.00  8.20           H  
ATOM   1494 1HD  LYS A 102      70.971  11.724  -6.760  1.00  8.20           H  
ATOM   1495 2HD  LYS A 102      69.930  12.477  -7.978  1.00  8.20           H  
ATOM   1496 1HE  LYS A 102      69.797  10.089  -8.286  1.00  8.20           H  
ATOM   1497 2HE  LYS A 102      70.737  10.748  -9.638  1.00  8.20           H  
ATOM   1498 1HZ  LYS A 102      71.752   8.756  -8.748  1.00  8.20           H  
ATOM   1499 2HZ  LYS A 102      72.802  10.011  -8.506  1.00  8.20           H  
ATOM   1500 3HZ  LYS A 102      71.886   9.419  -7.256  1.00  8.20           H  
ATOM   1501  N   ASP A 103      75.048  13.567  -9.165  1.00  8.61           N  
ATOM   1502  CA  ASP A 103      76.231  12.730  -9.256  1.00  8.61           C  
ATOM   1503  C   ASP A 103      77.464  13.550  -9.640  1.00  8.61           C  
ATOM   1504  O   ASP A 103      78.559  13.005  -9.794  1.00  8.61           O  
ATOM   1505  CB  ASP A 103      76.011  11.653 -10.324  1.00  8.61           C  
ATOM   1506  CG  ASP A 103      74.855  10.682 -10.003  1.00  8.61           C  
ATOM   1507  OD1 ASP A 103      74.517  10.495  -8.849  1.00  8.61           O  
ATOM   1508  OD2 ASP A 103      74.296  10.152 -10.925  1.00  8.61           O  
ATOM   1509  H   ASP A 103      74.500  13.727  -9.994  1.00  8.61           H  
ATOM   1510  HA  ASP A 103      76.407  12.262  -8.288  1.00  8.61           H  
ATOM   1511 1HB  ASP A 103      75.806  12.132 -11.280  1.00  8.61           H  
ATOM   1512 2HB  ASP A 103      76.929  11.075 -10.444  1.00  8.61           H  
ATOM   1513  N   ASP A 104      77.284  14.853  -9.847  1.00  8.98           N  
ATOM   1514  CA  ASP A 104      78.375  15.703 -10.286  1.00  8.98           C  
ATOM   1515  C   ASP A 104      79.139  16.293  -9.107  1.00  8.98           C  
ATOM   1516  O   ASP A 104      78.698  17.247  -8.466  1.00  8.98           O  
ATOM   1517  CB  ASP A 104      77.853  16.790 -11.229  1.00  8.98           C  
ATOM   1518  CG  ASP A 104      78.935  17.683 -11.832  1.00  8.98           C  
ATOM   1519  OD1 ASP A 104      80.032  17.738 -11.304  1.00  8.98           O  
ATOM   1520  OD2 ASP A 104      78.657  18.295 -12.846  1.00  8.98           O  
ATOM   1521  H   ASP A 104      76.377  15.289  -9.687  1.00  8.98           H  
ATOM   1522  HA  ASP A 104      79.071  15.089 -10.857  1.00  8.98           H  
ATOM   1523 1HB  ASP A 104      77.295  16.322 -12.035  1.00  8.98           H  
ATOM   1524 2HB  ASP A 104      77.153  17.427 -10.683  1.00  8.98           H  
ATOM   1525  N   LYS A 105      80.314  15.736  -8.841  1.00  9.31           N  
ATOM   1526  CA  LYS A 105      81.155  16.114  -7.706  1.00  9.31           C  
ATOM   1527  C   LYS A 105      81.573  17.595  -7.702  1.00  9.31           C  
ATOM   1528  O   LYS A 105      82.033  18.099  -6.677  1.00  9.31           O  
ATOM   1529  CB  LYS A 105      82.402  15.225  -7.654  1.00  9.31           C  
ATOM   1530  CG  LYS A 105      83.424  15.458  -8.773  1.00  9.31           C  
ATOM   1531  CD  LYS A 105      84.594  14.473  -8.662  1.00  9.31           C  
ATOM   1532  CE  LYS A 105      85.626  14.667  -9.779  1.00  9.31           C  
ATOM   1533  NZ  LYS A 105      86.425  15.927  -9.617  1.00  9.31           N  
ATOM   1534  H   LYS A 105      80.615  14.977  -9.439  1.00  9.31           H  
ATOM   1535  HA  LYS A 105      80.580  15.939  -6.797  1.00  9.31           H  
ATOM   1536 1HB  LYS A 105      82.915  15.380  -6.705  1.00  9.31           H  
ATOM   1537 2HB  LYS A 105      82.100  14.179  -7.695  1.00  9.31           H  
ATOM   1538 1HG  LYS A 105      82.938  15.342  -9.742  1.00  9.31           H  
ATOM   1539 2HG  LYS A 105      83.814  16.478  -8.704  1.00  9.31           H  
ATOM   1540 1HD  LYS A 105      85.089  14.613  -7.701  1.00  9.31           H  
ATOM   1541 2HD  LYS A 105      84.213  13.453  -8.709  1.00  9.31           H  
ATOM   1542 1HE  LYS A 105      86.307  13.818  -9.780  1.00  9.31           H  
ATOM   1543 2HE  LYS A 105      85.106  14.704 -10.734  1.00  9.31           H  
ATOM   1544 1HZ  LYS A 105      87.085  16.006 -10.371  1.00  9.31           H  
ATOM   1545 2HZ  LYS A 105      85.835  16.770  -9.621  1.00  9.31           H  
ATOM   1546 3HZ  LYS A 105      86.923  15.901  -8.744  1.00  9.31           H  
ATOM   1547  N   GLU A 106      81.443  18.279  -8.847  1.00  9.63           N  
ATOM   1548  CA  GLU A 106      81.834  19.678  -8.966  1.00  9.63           C  
ATOM   1549  C   GLU A 106      80.678  20.642  -8.657  1.00  9.63           C  
ATOM   1550  O   GLU A 106      80.844  21.858  -8.770  1.00  9.63           O  
ATOM   1551  CB  GLU A 106      82.380  19.958 -10.370  1.00  9.63           C  
ATOM   1552  CG  GLU A 106      83.645  19.161 -10.751  1.00  9.63           C  
ATOM   1553  CD  GLU A 106      84.850  19.477  -9.902  1.00  9.63           C  
ATOM   1554  OE1 GLU A 106      85.113  20.634  -9.688  1.00  9.63           O  
ATOM   1555  OE2 GLU A 106      85.530  18.554  -9.484  1.00  9.63           O  
ATOM   1556  H   GLU A 106      81.016  17.837  -9.673  1.00  9.63           H  
ATOM   1557  HA  GLU A 106      82.627  19.869  -8.244  1.00  9.63           H  
ATOM   1558 1HB  GLU A 106      81.612  19.728 -11.107  1.00  9.63           H  
ATOM   1559 2HB  GLU A 106      82.613  21.018 -10.464  1.00  9.63           H  
ATOM   1560 1HG  GLU A 106      83.418  18.099 -10.661  1.00  9.63           H  
ATOM   1561 2HG  GLU A 106      83.881  19.363 -11.794  1.00  9.63           H  
ATOM   1562  N   ASP A 107      79.514  20.104  -8.258  1.00  9.92           N  
ATOM   1563  CA  ASP A 107      78.332  20.908  -7.940  1.00  9.92           C  
ATOM   1564  C   ASP A 107      78.767  22.064  -7.001  1.00  9.92           C  
ATOM   1565  O   ASP A 107      79.241  21.795  -5.895  1.00  9.92           O  
ATOM   1566  CB  ASP A 107      77.277  20.026  -7.242  1.00  9.92           C  
ATOM   1567  CG  ASP A 107      75.874  20.681  -7.049  1.00  9.92           C  
ATOM   1568  OD1 ASP A 107      75.626  21.709  -7.630  1.00  9.92           O  
ATOM   1569  OD2 ASP A 107      75.075  20.132  -6.311  1.00  9.92           O  
ATOM   1570  H   ASP A 107      79.431  19.086  -8.208  1.00  9.92           H  
ATOM   1571  HA  ASP A 107      77.896  21.256  -8.866  1.00  9.92           H  
ATOM   1572 1HB  ASP A 107      77.141  19.110  -7.825  1.00  9.92           H  
ATOM   1573 2HB  ASP A 107      77.657  19.725  -6.265  1.00  9.92           H  
ATOM   1574  N   PRO A 108      78.638  23.349  -7.409  1.00 10.18           N  
ATOM   1575  CA  PRO A 108      79.064  24.537  -6.677  1.00 10.18           C  
ATOM   1576  C   PRO A 108      78.498  24.658  -5.270  1.00 10.18           C  
ATOM   1577  O   PRO A 108      77.315  24.416  -5.016  1.00 10.18           O  
ATOM   1578  CB  PRO A 108      78.524  25.679  -7.555  1.00 10.18           C  
ATOM   1579  CG  PRO A 108      78.471  25.104  -8.941  1.00 10.18           C  
ATOM   1580  CD  PRO A 108      78.079  23.658  -8.750  1.00 10.18           C  
ATOM   1581  HA  PRO A 108      80.164  24.550  -6.651  1.00 10.18           H  
ATOM   1582 1HB  PRO A 108      77.534  25.989  -7.196  1.00 10.18           H  
ATOM   1583 2HB  PRO A 108      79.184  26.556  -7.484  1.00 10.18           H  
ATOM   1584 1HG  PRO A 108      77.748  25.658  -9.559  1.00 10.18           H  
ATOM   1585 2HG  PRO A 108      79.453  25.210  -9.429  1.00 10.18           H  
ATOM   1586 1HD  PRO A 108      76.984  23.514  -8.767  1.00 10.18           H  
ATOM   1587 2HD  PRO A 108      78.601  23.105  -9.543  1.00 10.18           H  
ATOM   1588  N   GLU A 109      79.320  25.215  -4.375  1.00 10.39           N  
ATOM   1589  CA  GLU A 109      78.943  25.403  -2.970  1.00 10.39           C  
ATOM   1590  C   GLU A 109      77.995  26.582  -2.803  1.00 10.39           C  
ATOM   1591  O   GLU A 109      77.533  26.886  -1.706  1.00 10.39           O  
ATOM   1592  CB  GLU A 109      80.167  25.613  -2.087  1.00 10.39           C  
ATOM   1593  CG  GLU A 109      81.110  24.420  -2.015  1.00 10.39           C  
ATOM   1594  CD  GLU A 109      82.168  24.583  -0.948  1.00 10.39           C  
ATOM   1595  OE1 GLU A 109      82.131  25.579  -0.241  1.00 10.39           O  
ATOM   1596  OE2 GLU A 109      82.979  23.706  -0.798  1.00 10.39           O  
ATOM   1597  H   GLU A 109      80.263  25.442  -4.654  1.00 10.39           H  
ATOM   1598  HA  GLU A 109      78.427  24.504  -2.631  1.00 10.39           H  
ATOM   1599 1HB  GLU A 109      80.736  26.466  -2.453  1.00 10.39           H  
ATOM   1600 2HB  GLU A 109      79.846  25.851  -1.080  1.00 10.39           H  
ATOM   1601 1HG  GLU A 109      80.528  23.519  -1.815  1.00 10.39           H  
ATOM   1602 2HG  GLU A 109      81.591  24.297  -2.984  1.00 10.39           H  
ATOM   1603  N   LEU A 110      77.647  27.192  -3.925  1.00 10.53           N  
ATOM   1604  CA  LEU A 110      76.697  28.280  -4.019  1.00 10.53           C  
ATOM   1605  C   LEU A 110      75.334  27.797  -3.531  1.00 10.53           C  
ATOM   1606  O   LEU A 110      74.491  28.595  -3.124  1.00 10.53           O  
ATOM   1607  CB  LEU A 110      76.579  28.721  -5.478  1.00 10.53           C  
ATOM   1608  CG  LEU A 110      77.832  29.349  -6.079  1.00 10.53           C  
ATOM   1609  CD1 LEU A 110      77.608  29.584  -7.563  1.00 10.53           C  
ATOM   1610  CD2 LEU A 110      78.138  30.639  -5.355  1.00 10.53           C  
ATOM   1611  H   LEU A 110      78.079  26.870  -4.775  1.00 10.53           H  
ATOM   1612  HA  LEU A 110      77.032  29.109  -3.395  1.00 10.53           H  
ATOM   1613 1HB  LEU A 110      76.314  27.854  -6.079  1.00 10.53           H  
ATOM   1614 2HB  LEU A 110      75.772  29.449  -5.556  1.00 10.53           H  
ATOM   1615  HG  LEU A 110      78.672  28.664  -5.969  1.00 10.53           H  
ATOM   1616 1HD1 LEU A 110      78.503  30.024  -8.002  1.00 10.53           H  
ATOM   1617 2HD1 LEU A 110      77.393  28.636  -8.055  1.00 10.53           H  
ATOM   1618 3HD1 LEU A 110      76.767  30.263  -7.699  1.00 10.53           H  
ATOM   1619 1HD2 LEU A 110      79.037  31.090  -5.779  1.00 10.53           H  
ATOM   1620 2HD2 LEU A 110      77.300  31.327  -5.466  1.00 10.53           H  
ATOM   1621 3HD2 LEU A 110      78.302  30.433  -4.297  1.00 10.53           H  
ATOM   1622  N   MET A 111      75.118  26.476  -3.588  1.00 10.64           N  
ATOM   1623  CA  MET A 111      73.869  25.876  -3.153  1.00 10.64           C  
ATOM   1624  C   MET A 111      73.753  25.735  -1.624  1.00 10.64           C  
ATOM   1625  O   MET A 111      72.695  25.345  -1.122  1.00 10.64           O  
ATOM   1626  CB  MET A 111      73.709  24.509  -3.805  1.00 10.64           C  
ATOM   1627  CG  MET A 111      73.547  24.556  -5.310  1.00 10.64           C  
ATOM   1628  SD  MET A 111      72.125  25.537  -5.817  1.00 10.64           S  
ATOM   1629  CE  MET A 111      70.787  24.530  -5.178  1.00 10.64           C  
ATOM   1630  H   MET A 111      75.852  25.861  -3.951  1.00 10.64           H  
ATOM   1631  HA  MET A 111      73.054  26.519  -3.484  1.00 10.64           H  
ATOM   1632 1HB  MET A 111      74.589  23.899  -3.591  1.00 10.64           H  
ATOM   1633 2HB  MET A 111      72.843  23.997  -3.383  1.00 10.64           H  
ATOM   1634 1HG  MET A 111      74.449  24.985  -5.754  1.00 10.64           H  
ATOM   1635 2HG  MET A 111      73.430  23.540  -5.704  1.00 10.64           H  
ATOM   1636 1HE  MET A 111      69.832  25.000  -5.411  1.00 10.64           H  
ATOM   1637 2HE  MET A 111      70.827  23.540  -5.633  1.00 10.64           H  
ATOM   1638 3HE  MET A 111      70.888  24.434  -4.094  1.00 10.64           H  
ATOM   1639  N   LYS A 112      74.829  25.998  -0.868  1.00 10.72           N  
ATOM   1640  CA  LYS A 112      74.739  25.871   0.585  1.00 10.72           C  
ATOM   1641  C   LYS A 112      73.719  26.854   1.143  1.00 10.72           C  
ATOM   1642  O   LYS A 112      73.762  28.045   0.837  1.00 10.72           O  
ATOM   1643  CB  LYS A 112      76.106  26.094   1.238  1.00 10.72           C  
ATOM   1644  CG  LYS A 112      77.129  24.976   1.000  1.00 10.72           C  
ATOM   1645  CD  LYS A 112      78.490  25.315   1.641  1.00 10.72           C  
ATOM   1646  CE  LYS A 112      79.475  24.159   1.500  1.00 10.72           C  
ATOM   1647  NZ  LYS A 112      80.861  24.502   1.985  1.00 10.72           N  
ATOM   1648  H   LYS A 112      75.702  26.318  -1.286  1.00 10.72           H  
ATOM   1649  HA  LYS A 112      74.399  24.864   0.828  1.00 10.72           H  
ATOM   1650 1HB  LYS A 112      76.542  27.019   0.852  1.00 10.72           H  
ATOM   1651 2HB  LYS A 112      75.979  26.214   2.313  1.00 10.72           H  
ATOM   1652 1HG  LYS A 112      76.754  24.046   1.429  1.00 10.72           H  
ATOM   1653 2HG  LYS A 112      77.265  24.829  -0.073  1.00 10.72           H  
ATOM   1654 1HD  LYS A 112      78.907  26.201   1.156  1.00 10.72           H  
ATOM   1655 2HD  LYS A 112      78.352  25.528   2.697  1.00 10.72           H  
ATOM   1656 1HE  LYS A 112      79.099  23.330   2.090  1.00 10.72           H  
ATOM   1657 2HE  LYS A 112      79.529  23.853   0.461  1.00 10.72           H  
ATOM   1658 1HZ  LYS A 112      81.452  23.693   1.879  1.00 10.72           H  
ATOM   1659 2HZ  LYS A 112      81.270  25.258   1.418  1.00 10.72           H  
ATOM   1660 3HZ  LYS A 112      80.837  24.778   2.949  1.00 10.72           H  
ATOM   1661  N   CYS A 113      72.825  26.367   1.990  1.00 10.78           N  
ATOM   1662  CA  CYS A 113      71.799  27.213   2.597  1.00 10.78           C  
ATOM   1663  C   CYS A 113      72.303  27.887   3.875  1.00 10.78           C  
ATOM   1664  O   CYS A 113      72.662  27.200   4.828  1.00 10.78           O  
ATOM   1665  CB  CYS A 113      70.563  26.384   2.922  1.00 10.78           C  
ATOM   1666  SG  CYS A 113      69.217  27.337   3.641  1.00 10.78           S  
ATOM   1667  H   CYS A 113      72.838  25.378   2.203  1.00 10.78           H  
ATOM   1668  HA  CYS A 113      71.514  27.952   1.860  1.00 10.78           H  
ATOM   1669 1HB  CYS A 113      70.195  25.904   2.017  1.00 10.78           H  
ATOM   1670 2HB  CYS A 113      70.827  25.595   3.624  1.00 10.78           H  
ATOM   1671  N   PRO A 114      72.375  29.237   3.943  1.00 10.82           N  
ATOM   1672  CA  PRO A 114      72.849  30.024   5.081  1.00 10.82           C  
ATOM   1673  C   PRO A 114      71.844  30.181   6.228  1.00 10.82           C  
ATOM   1674  O   PRO A 114      72.158  30.756   7.270  1.00 10.82           O  
ATOM   1675  CB  PRO A 114      73.152  31.369   4.418  1.00 10.82           C  
ATOM   1676  CG  PRO A 114      72.135  31.475   3.293  1.00 10.82           C  
ATOM   1677  CD  PRO A 114      71.961  30.068   2.783  1.00 10.82           C  
ATOM   1678  HA  PRO A 114      73.779  29.561   5.455  1.00 10.82           H  
ATOM   1679 1HB  PRO A 114      73.047  32.179   5.158  1.00 10.82           H  
ATOM   1680 2HB  PRO A 114      74.191  31.389   4.063  1.00 10.82           H  
ATOM   1681 1HG  PRO A 114      71.204  31.903   3.637  1.00 10.82           H  
ATOM   1682 2HG  PRO A 114      72.516  32.153   2.514  1.00 10.82           H  
ATOM   1683 1HD  PRO A 114      70.897  29.917   2.544  1.00 10.82           H  
ATOM   1684 2HD  PRO A 114      72.622  29.909   1.923  1.00 10.82           H  
ATOM   1685  N   VAL A 115      70.618  29.743   5.990  1.00 10.90           N  
ATOM   1686  CA  VAL A 115      69.478  29.936   6.875  1.00 10.90           C  
ATOM   1687  C   VAL A 115      68.722  28.624   7.094  1.00 10.90           C  
ATOM   1688  O   VAL A 115      69.095  27.609   6.534  1.00 10.90           O  
ATOM   1689  CB  VAL A 115      68.538  30.991   6.253  1.00 10.90           C  
ATOM   1690  CG1 VAL A 115      69.235  32.329   6.130  1.00 10.90           C  
ATOM   1691  CG2 VAL A 115      68.131  30.503   4.881  1.00 10.90           C  
ATOM   1692  H   VAL A 115      70.445  29.251   5.125  1.00 10.90           H  
ATOM   1693  HA  VAL A 115      69.855  30.313   7.821  1.00 10.90           H  
ATOM   1694  HB  VAL A 115      67.664  31.123   6.864  1.00 10.90           H  
ATOM   1695 1HG1 VAL A 115      68.553  33.051   5.681  1.00 10.90           H  
ATOM   1696 2HG1 VAL A 115      69.528  32.676   7.120  1.00 10.90           H  
ATOM   1697 3HG1 VAL A 115      70.102  32.247   5.521  1.00 10.90           H  
ATOM   1698 1HG2 VAL A 115      67.462  31.221   4.413  1.00 10.90           H  
ATOM   1699 2HG2 VAL A 115      69.018  30.379   4.264  1.00 10.90           H  
ATOM   1700 3HG2 VAL A 115      67.618  29.548   4.977  1.00 10.90           H  
ATOM   1701  N   PRO A 116      67.796  28.541   8.047  1.00 11.02           N  
ATOM   1702  CA  PRO A 116      66.858  27.441   8.139  1.00 11.02           C  
ATOM   1703  C   PRO A 116      66.035  27.389   6.848  1.00 11.02           C  
ATOM   1704  O   PRO A 116      65.687  28.432   6.295  1.00 11.02           O  
ATOM   1705  CB  PRO A 116      66.011  27.824   9.361  1.00 11.02           C  
ATOM   1706  CG  PRO A 116      66.924  28.725  10.189  1.00 11.02           C  
ATOM   1707  CD  PRO A 116      67.739  29.500   9.169  1.00 11.02           C  
ATOM   1708  HA  PRO A 116      67.406  26.504   8.300  1.00 11.02           H  
ATOM   1709 1HB  PRO A 116      65.094  28.335   9.035  1.00 11.02           H  
ATOM   1710 2HB  PRO A 116      65.695  26.916   9.899  1.00 11.02           H  
ATOM   1711 1HG  PRO A 116      66.318  29.382  10.834  1.00 11.02           H  
ATOM   1712 2HG  PRO A 116      67.547  28.114  10.859  1.00 11.02           H  
ATOM   1713 1HD  PRO A 116      67.209  30.416   8.894  1.00 11.02           H  
ATOM   1714 2HD  PRO A 116      68.734  29.695   9.580  1.00 11.02           H  
ATOM   1715  N   GLY A 117      65.634  26.193   6.427  1.00 11.16           N  
ATOM   1716  CA  GLY A 117      64.807  26.053   5.225  1.00 11.16           C  
ATOM   1717  C   GLY A 117      65.566  25.974   3.891  1.00 11.16           C  
ATOM   1718  O   GLY A 117      66.248  24.985   3.628  1.00 11.16           O  
ATOM   1719  H   GLY A 117      65.932  25.366   6.923  1.00 11.16           H  
ATOM   1720 1HA  GLY A 117      64.191  25.159   5.332  1.00 11.16           H  
ATOM   1721 2HA  GLY A 117      64.113  26.891   5.184  1.00 11.16           H  
ATOM   1722  N   CYS A 118      65.323  26.948   3.002  1.00 11.32           N  
ATOM   1723  CA  CYS A 118      65.767  26.906   1.589  1.00 11.32           C  
ATOM   1724  C   CYS A 118      65.210  25.673   0.880  1.00 11.32           C  
ATOM   1725  O   CYS A 118      65.890  25.041   0.074  1.00 11.32           O  
ATOM   1726  CB  CYS A 118      67.287  26.850   1.416  1.00 11.32           C  
ATOM   1727  SG  CYS A 118      68.232  28.214   2.099  1.00 11.32           S  
ATOM   1728  H   CYS A 118      64.798  27.750   3.321  1.00 11.32           H  
ATOM   1729  HA  CYS A 118      65.396  27.797   1.084  1.00 11.32           H  
ATOM   1730 1HB  CYS A 118      67.668  25.925   1.835  1.00 11.32           H  
ATOM   1731 2HB  CYS A 118      67.507  26.816   0.348  1.00 11.32           H  
ATOM   1732  N   VAL A 119      63.948  25.365   1.157  1.00 11.48           N  
ATOM   1733  CA  VAL A 119      63.258  24.204   0.599  1.00 11.48           C  
ATOM   1734  C   VAL A 119      62.972  24.290  -0.908  1.00 11.48           C  
ATOM   1735  O   VAL A 119      62.770  23.270  -1.568  1.00 11.48           O  
ATOM   1736  CB  VAL A 119      61.950  23.995   1.380  1.00 11.48           C  
ATOM   1737  CG1 VAL A 119      62.284  23.745   2.847  1.00 11.48           C  
ATOM   1738  CG2 VAL A 119      61.063  25.227   1.252  1.00 11.48           C  
ATOM   1739  H   VAL A 119      63.458  25.944   1.818  1.00 11.48           H  
ATOM   1740  HA  VAL A 119      63.889  23.333   0.773  1.00 11.48           H  
ATOM   1741  HB  VAL A 119      61.430  23.116   0.993  1.00 11.48           H  
ATOM   1742 1HG1 VAL A 119      61.364  23.586   3.413  1.00 11.48           H  
ATOM   1743 2HG1 VAL A 119      62.919  22.863   2.932  1.00 11.48           H  
ATOM   1744 3HG1 VAL A 119      62.808  24.608   3.242  1.00 11.48           H  
ATOM   1745 1HG2 VAL A 119      60.144  25.073   1.817  1.00 11.48           H  
ATOM   1746 2HG2 VAL A 119      61.590  26.094   1.647  1.00 11.48           H  
ATOM   1747 3HG2 VAL A 119      60.812  25.399   0.210  1.00 11.48           H  
ATOM   1748  N   GLY A 120      62.942  25.499  -1.455  1.00 11.65           N  
ATOM   1749  CA  GLY A 120      62.679  25.694  -2.876  1.00 11.65           C  
ATOM   1750  C   GLY A 120      63.450  24.696  -3.736  1.00 11.65           C  
ATOM   1751  O   GLY A 120      63.892  25.030  -4.842  1.00 11.65           O  
ATOM   1752  H   GLY A 120      63.117  26.298  -0.866  1.00 11.65           H  
ATOM   1753 1HA  GLY A 120      61.612  25.588  -3.063  1.00 11.65           H  
ATOM   1754 2HA  GLY A 120      62.954  26.710  -3.158  1.00 11.65           H  
TER    1755
ENDMDL

REMARK ID 643664 MODEL 4 line_15-16_sample68
PFRMAT TS
TARGET line_15-16_sample68
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   LEU A   1       0.646   0.237  -0.583  1.00 15.10           N  
ATOM      2  CA  LEU A   1       2.100   0.350  -0.610  1.00 15.10           C  
ATOM      3  C   LEU A   1       2.568   1.761  -0.274  1.00 15.10           C  
ATOM      4  O   LEU A   1       2.486   2.680  -1.094  1.00 15.10           O  
ATOM      5  CB  LEU A   1       2.629  -0.066  -1.990  1.00 15.10           C  
ATOM      6  CG  LEU A   1       4.150   0.035  -2.186  1.00 15.10           C  
ATOM      7  CD1 LEU A   1       4.848  -0.878  -1.206  1.00 15.10           C  
ATOM      8  CD2 LEU A   1       4.508  -0.325  -3.631  1.00 15.10           C  
ATOM      9 1H   LEU A   1       0.385  -0.676  -0.238  1.00 15.10           H  
ATOM     10 2H   LEU A   1       0.264   0.947   0.026  1.00 15.10           H  
ATOM     11 3H   LEU A   1       0.278   0.360  -1.515  1.00 15.10           H  
ATOM     12  HA  LEU A   1       2.508  -0.331   0.136  1.00 15.10           H  
ATOM     13 1HB  LEU A   1       2.344  -1.102  -2.170  1.00 15.10           H  
ATOM     14 2HB  LEU A   1       2.150   0.551  -2.745  1.00 15.10           H  
ATOM     15  HG  LEU A   1       4.466   1.034  -1.985  1.00 15.10           H  
ATOM     16 1HD1 LEU A   1       5.923  -0.800  -1.337  1.00 15.10           H  
ATOM     17 2HD1 LEU A   1       4.585  -0.592  -0.188  1.00 15.10           H  
ATOM     18 3HD1 LEU A   1       4.538  -1.905  -1.385  1.00 15.10           H  
ATOM     19 1HD2 LEU A   1       5.587  -0.240  -3.767  1.00 15.10           H  
ATOM     20 2HD2 LEU A   1       4.194  -1.348  -3.839  1.00 15.10           H  
ATOM     21 3HD2 LEU A   1       4.006   0.348  -4.320  1.00 15.10           H  
ATOM     22  N   THR A   2       3.150   1.918   0.912  1.00 14.90           N  
ATOM     23  CA  THR A   2       3.592   3.230   1.392  1.00 14.90           C  
ATOM     24  C   THR A   2       4.858   3.722   0.696  1.00 14.90           C  
ATOM     25  O   THR A   2       5.216   4.894   0.788  1.00 14.90           O  
ATOM     26  CB  THR A   2       3.827   3.189   2.913  1.00 14.90           C  
ATOM     27  OG1 THR A   2       4.850   2.230   3.215  1.00 14.90           O  
ATOM     28  CG2 THR A   2       2.545   2.791   3.626  1.00 14.90           C  
ATOM     29  H   THR A   2       3.243   1.125   1.534  1.00 14.90           H  
ATOM     30  HA  THR A   2       2.800   3.953   1.191  1.00 14.90           H  
ATOM     31  HB  THR A   2       4.146   4.171   3.260  1.00 14.90           H  
ATOM     32  HG1 THR A   2       5.709   2.588   2.956  1.00 14.90           H  
ATOM     33 1HG2 THR A   2       2.721   2.763   4.702  1.00 14.90           H  
ATOM     34 2HG2 THR A   2       1.766   3.520   3.404  1.00 14.90           H  
ATOM     35 3HG2 THR A   2       2.229   1.807   3.286  1.00 14.90           H  
ATOM     36  N   ASN A   3       5.511   2.823  -0.024  1.00 14.54           N  
ATOM     37  CA  ASN A   3       6.726   3.128  -0.753  1.00 14.54           C  
ATOM     38  C   ASN A   3       6.433   3.391  -2.230  1.00 14.54           C  
ATOM     39  O   ASN A   3       7.355   3.495  -3.044  1.00 14.54           O  
ATOM     40  CB  ASN A   3       7.728   1.998  -0.615  1.00 14.54           C  
ATOM     41  CG  ASN A   3       8.240   1.845   0.792  1.00 14.54           C  
ATOM     42  OD1 ASN A   3       8.452   2.834   1.503  1.00 14.54           O  
ATOM     43  ND2 ASN A   3       8.454   0.620   1.211  1.00 14.54           N  
ATOM     44  H   ASN A   3       5.150   1.884  -0.052  1.00 14.54           H  
ATOM     45  HA  ASN A   3       7.163   4.039  -0.340  1.00 14.54           H  
ATOM     46 1HB  ASN A   3       7.267   1.068  -0.925  1.00 14.54           H  
ATOM     47 2HB  ASN A   3       8.573   2.180  -1.279  1.00 14.54           H  
ATOM     48 1HD2 ASN A   3       8.800   0.462   2.137  1.00 14.54           H  
ATOM     49 2HD2 ASN A   3       8.289  -0.158   0.605  1.00 14.54           H  
ATOM     50  N   PHE A   4       5.156   3.559  -2.595  1.00 13.97           N  
ATOM     51  CA  PHE A   4       4.821   3.739  -4.004  1.00 13.97           C  
ATOM     52  C   PHE A   4       5.020   5.157  -4.503  1.00 13.97           C  
ATOM     53  O   PHE A   4       4.068   5.876  -4.801  1.00 13.97           O  
ATOM     54  CB  PHE A   4       3.372   3.352  -4.267  1.00 13.97           C  
ATOM     55  CG  PHE A   4       3.060   3.147  -5.714  1.00 13.97           C  
ATOM     56  CD1 PHE A   4       4.079   3.061  -6.651  1.00 13.97           C  
ATOM     57  CD2 PHE A   4       1.750   3.018  -6.142  1.00 13.97           C  
ATOM     58  CE1 PHE A   4       3.795   2.862  -7.985  1.00 13.97           C  
ATOM     59  CE2 PHE A   4       1.461   2.815  -7.477  1.00 13.97           C  
ATOM     60  CZ  PHE A   4       2.486   2.737  -8.400  1.00 13.97           C  
ATOM     61  H   PHE A   4       4.397   3.495  -1.915  1.00 13.97           H  
ATOM     62  HA  PHE A   4       5.465   3.081  -4.587  1.00 13.97           H  
ATOM     63 1HB  PHE A   4       3.131   2.453  -3.732  1.00 13.97           H  
ATOM     64 2HB  PHE A   4       2.719   4.133  -3.885  1.00 13.97           H  
ATOM     65  HD1 PHE A   4       5.118   3.163  -6.326  1.00 13.97           H  
ATOM     66  HD2 PHE A   4       0.944   3.078  -5.410  1.00 13.97           H  
ATOM     67  HE1 PHE A   4       4.607   2.803  -8.709  1.00 13.97           H  
ATOM     68  HE2 PHE A   4       0.425   2.715  -7.803  1.00 13.97           H  
ATOM     69  HZ  PHE A   4       2.260   2.579  -9.454  1.00 13.97           H  
ATOM     70  N   LYS A   5       6.279   5.551  -4.590  1.00 13.20           N  
ATOM     71  CA  LYS A   5       6.623   6.865  -5.102  1.00 13.20           C  
ATOM     72  C   LYS A   5       6.151   6.964  -6.538  1.00 13.20           C  
ATOM     73  O   LYS A   5       6.398   6.058  -7.337  1.00 13.20           O  
ATOM     74  CB  LYS A   5       8.129   7.124  -5.019  1.00 13.20           C  
ATOM     75  CG  LYS A   5       8.543   8.526  -5.480  1.00 13.20           C  
ATOM     76  CD  LYS A   5      10.035   8.772  -5.288  1.00 13.20           C  
ATOM     77  CE  LYS A   5      10.425  10.166  -5.766  1.00 13.20           C  
ATOM     78  NZ  LYS A   5      11.874  10.447  -5.546  1.00 13.20           N  
ATOM     79  H   LYS A   5       6.993   4.894  -4.283  1.00 13.20           H  
ATOM     80  HA  LYS A   5       6.100   7.623  -4.520  1.00 13.20           H  
ATOM     81 1HB  LYS A   5       8.466   6.987  -3.992  1.00 13.20           H  
ATOM     82 2HB  LYS A   5       8.656   6.398  -5.638  1.00 13.20           H  
ATOM     83 1HG  LYS A   5       8.301   8.647  -6.541  1.00 13.20           H  
ATOM     84 2HG  LYS A   5       7.985   9.272  -4.916  1.00 13.20           H  
ATOM     85 1HD  LYS A   5      10.291   8.671  -4.232  1.00 13.20           H  
ATOM     86 2HD  LYS A   5      10.600   8.032  -5.855  1.00 13.20           H  
ATOM     87 1HE  LYS A   5      10.206  10.249  -6.832  1.00 13.20           H  
ATOM     88 2HE  LYS A   5       9.835  10.907  -5.227  1.00 13.20           H  
ATOM     89 1HZ  LYS A   5      12.092  11.376  -5.876  1.00 13.20           H  
ATOM     90 2HZ  LYS A   5      12.082  10.383  -4.559  1.00 13.20           H  
ATOM     91 3HZ  LYS A   5      12.432   9.774  -6.048  1.00 13.20           H  
ATOM     92  N   LEU A   6       5.475   8.052  -6.874  1.00 12.27           N  
ATOM     93  CA  LEU A   6       5.005   8.218  -8.236  1.00 12.27           C  
ATOM     94  C   LEU A   6       5.886   9.197  -8.986  1.00 12.27           C  
ATOM     95  O   LEU A   6       6.377  10.169  -8.410  1.00 12.27           O  
ATOM     96  CB  LEU A   6       3.563   8.708  -8.236  1.00 12.27           C  
ATOM     97  CG  LEU A   6       2.580   7.808  -7.495  1.00 12.27           C  
ATOM     98  CD1 LEU A   6       1.202   8.431  -7.547  1.00 12.27           C  
ATOM     99  CD2 LEU A   6       2.596   6.429  -8.106  1.00 12.27           C  
ATOM    100  H   LEU A   6       5.283   8.758  -6.181  1.00 12.27           H  
ATOM    101  HA  LEU A   6       5.047   7.256  -8.745  1.00 12.27           H  
ATOM    102 1HB  LEU A   6       3.530   9.689  -7.772  1.00 12.27           H  
ATOM    103 2HB  LEU A   6       3.229   8.801  -9.271  1.00 12.27           H  
ATOM    104  HG  LEU A   6       2.876   7.730  -6.445  1.00 12.27           H  
ATOM    105 1HD1 LEU A   6       0.500   7.798  -7.005  1.00 12.27           H  
ATOM    106 2HD1 LEU A   6       1.233   9.418  -7.085  1.00 12.27           H  
ATOM    107 3HD1 LEU A   6       0.883   8.524  -8.584  1.00 12.27           H  
ATOM    108 1HD2 LEU A   6       1.901   5.793  -7.564  1.00 12.27           H  
ATOM    109 2HD2 LEU A   6       2.301   6.484  -9.151  1.00 12.27           H  
ATOM    110 3HD2 LEU A   6       3.601   6.009  -8.033  1.00 12.27           H  
ATOM    111  N   LYS A   7       6.063   8.947 -10.273  1.00 11.25           N  
ATOM    112  CA  LYS A   7       6.821   9.842 -11.130  1.00 11.25           C  
ATOM    113  C   LYS A   7       5.942  10.282 -12.276  1.00 11.25           C  
ATOM    114  O   LYS A   7       5.086   9.520 -12.732  1.00 11.25           O  
ATOM    115  CB  LYS A   7       8.080   9.153 -11.651  1.00 11.25           C  
ATOM    116  CG  LYS A   7       9.086   8.771 -10.563  1.00 11.25           C  
ATOM    117  CD  LYS A   7      10.338   8.146 -11.165  1.00 11.25           C  
ATOM    118  CE  LYS A   7      11.336   7.741 -10.090  1.00 11.25           C  
ATOM    119  NZ  LYS A   7      12.560   7.126 -10.676  1.00 11.25           N  
ATOM    120  H   LYS A   7       5.647   8.120 -10.675  1.00 11.25           H  
ATOM    121  HA  LYS A   7       7.106  10.729 -10.564  1.00 11.25           H  
ATOM    122 1HB  LYS A   7       7.804   8.247 -12.188  1.00 11.25           H  
ATOM    123 2HB  LYS A   7       8.585   9.812 -12.360  1.00 11.25           H  
ATOM    124 1HG  LYS A   7       9.362   9.662  -9.996  1.00 11.25           H  
ATOM    125 2HG  LYS A   7       8.630   8.056  -9.878  1.00 11.25           H  
ATOM    126 1HD  LYS A   7      10.062   7.264 -11.744  1.00 11.25           H  
ATOM    127 2HD  LYS A   7      10.814   8.863 -11.835  1.00 11.25           H  
ATOM    128 1HE  LYS A   7      11.622   8.624  -9.518  1.00 11.25           H  
ATOM    129 2HE  LYS A   7      10.864   7.024  -9.418  1.00 11.25           H  
ATOM    130 1HZ  LYS A   7      13.199   6.869  -9.938  1.00 11.25           H  
ATOM    131 2HZ  LYS A   7      12.303   6.301 -11.200  1.00 11.25           H  
ATOM    132 3HZ  LYS A   7      13.008   7.789 -11.292  1.00 11.25           H  
ATOM    133  N   PHE A   8       6.148  11.507 -12.739  1.00 10.25           N  
ATOM    134  CA  PHE A   8       5.347  12.046 -13.821  1.00 10.25           C  
ATOM    135  C   PHE A   8       6.247  12.637 -14.897  1.00 10.25           C  
ATOM    136  O   PHE A   8       7.355  13.083 -14.600  1.00 10.25           O  
ATOM    137  CB  PHE A   8       4.403  13.101 -13.247  1.00 10.25           C  
ATOM    138  CG  PHE A   8       3.518  12.528 -12.148  1.00 10.25           C  
ATOM    139  CD1 PHE A   8       3.952  12.542 -10.819  1.00 10.25           C  
ATOM    140  CD2 PHE A   8       2.292  11.951 -12.429  1.00 10.25           C  
ATOM    141  CE1 PHE A   8       3.181  12.001  -9.814  1.00 10.25           C  
ATOM    142  CE2 PHE A   8       1.518  11.408 -11.416  1.00 10.25           C  
ATOM    143  CZ  PHE A   8       1.965  11.434 -10.111  1.00 10.25           C  
ATOM    144  H   PHE A   8       6.870  12.079 -12.323  1.00 10.25           H  
ATOM    145  HA  PHE A   8       4.760  11.242 -14.266  1.00 10.25           H  
ATOM    146 1HB  PHE A   8       4.977  13.930 -12.835  1.00 10.25           H  
ATOM    147 2HB  PHE A   8       3.766  13.497 -14.037  1.00 10.25           H  
ATOM    148  HD1 PHE A   8       4.919  12.985 -10.578  1.00 10.25           H  
ATOM    149  HD2 PHE A   8       1.941  11.922 -13.460  1.00 10.25           H  
ATOM    150  HE1 PHE A   8       3.540  12.020  -8.784  1.00 10.25           H  
ATOM    151  HE2 PHE A   8       0.557  10.955 -11.651  1.00 10.25           H  
ATOM    152  HZ  PHE A   8       1.357  11.005  -9.318  1.00 10.25           H  
ATOM    153  N   LEU A   9       5.772  12.642 -16.138  1.00  9.34           N  
ATOM    154  CA  LEU A   9       6.527  13.224 -17.244  1.00  9.34           C  
ATOM    155  C   LEU A   9       6.079  14.634 -17.596  1.00  9.34           C  
ATOM    156  O   LEU A   9       4.894  14.899 -17.831  1.00  9.34           O  
ATOM    157  CB  LEU A   9       6.452  12.342 -18.495  1.00  9.34           C  
ATOM    158  CG  LEU A   9       7.179  12.909 -19.746  1.00  9.34           C  
ATOM    159  CD1 LEU A   9       8.676  12.968 -19.483  1.00  9.34           C  
ATOM    160  CD2 LEU A   9       6.896  12.028 -20.937  1.00  9.34           C  
ATOM    161  H   LEU A   9       4.862  12.241 -16.317  1.00  9.34           H  
ATOM    162  HA  LEU A   9       7.573  13.277 -16.943  1.00  9.34           H  
ATOM    163 1HB  LEU A   9       6.893  11.374 -18.267  1.00  9.34           H  
ATOM    164 2HB  LEU A   9       5.407  12.194 -18.757  1.00  9.34           H  
ATOM    165  HG  LEU A   9       6.824  13.917 -19.950  1.00  9.34           H  
ATOM    166 1HD1 LEU A   9       9.182  13.367 -20.358  1.00  9.34           H  
ATOM    167 2HD1 LEU A   9       8.876  13.608 -18.629  1.00  9.34           H  
ATOM    168 3HD1 LEU A   9       9.047  11.965 -19.277  1.00  9.34           H  
ATOM    169 1HD2 LEU A   9       7.404  12.431 -21.813  1.00  9.34           H  
ATOM    170 2HD2 LEU A   9       7.260  11.020 -20.736  1.00  9.34           H  
ATOM    171 3HD2 LEU A   9       5.835  11.994 -21.119  1.00  9.34           H  
ATOM    172  N   SER A  10       7.039  15.542 -17.664  1.00  8.54           N  
ATOM    173  CA  SER A  10       6.768  16.928 -18.006  1.00  8.54           C  
ATOM    174  C   SER A  10       6.472  17.078 -19.490  1.00  8.54           C  
ATOM    175  O   SER A  10       7.307  17.558 -20.264  1.00  8.54           O  
ATOM    176  CB  SER A  10       7.948  17.803 -17.639  1.00  8.54           C  
ATOM    177  OG  SER A  10       8.169  17.799 -16.258  1.00  8.54           O  
ATOM    178  H   SER A  10       7.988  15.262 -17.460  1.00  8.54           H  
ATOM    179  HA  SER A  10       5.892  17.260 -17.444  1.00  8.54           H  
ATOM    180 1HB  SER A  10       8.838  17.443 -18.155  1.00  8.54           H  
ATOM    181 2HB  SER A  10       7.762  18.823 -17.979  1.00  8.54           H  
ATOM    182  HG  SER A  10       7.374  18.172 -15.866  1.00  8.54           H  
ATOM    183  N   LYS A  11       5.263  16.686 -19.894  1.00  7.85           N  
ATOM    184  CA  LYS A  11       4.874  16.657 -21.308  1.00  7.85           C  
ATOM    185  C   LYS A  11       4.586  18.035 -21.914  1.00  7.85           C  
ATOM    186  O   LYS A  11       3.502  18.292 -22.436  1.00  7.85           O  
ATOM    187  CB  LYS A  11       3.640  15.776 -21.499  1.00  7.85           C  
ATOM    188  CG  LYS A  11       3.855  14.302 -21.200  1.00  7.85           C  
ATOM    189  CD  LYS A  11       2.568  13.504 -21.388  1.00  7.85           C  
ATOM    190  CE  LYS A  11       2.767  12.027 -21.076  1.00  7.85           C  
ATOM    191  NZ  LYS A  11       1.499  11.251 -21.226  1.00  7.85           N  
ATOM    192  H   LYS A  11       4.644  16.305 -19.178  1.00  7.85           H  
ATOM    193  HA  LYS A  11       5.698  16.217 -21.871  1.00  7.85           H  
ATOM    194 1HB  LYS A  11       2.839  16.133 -20.851  1.00  7.85           H  
ATOM    195 2HB  LYS A  11       3.293  15.863 -22.527  1.00  7.85           H  
ATOM    196 1HG  LYS A  11       4.616  13.914 -21.871  1.00  7.85           H  
ATOM    197 2HG  LYS A  11       4.200  14.183 -20.177  1.00  7.85           H  
ATOM    198 1HD  LYS A  11       1.798  13.904 -20.726  1.00  7.85           H  
ATOM    199 2HD  LYS A  11       2.226  13.604 -22.417  1.00  7.85           H  
ATOM    200 1HE  LYS A  11       3.511  11.617 -21.754  1.00  7.85           H  
ATOM    201 2HE  LYS A  11       3.127  11.925 -20.052  1.00  7.85           H  
ATOM    202 1HZ  LYS A  11       1.669  10.278 -21.013  1.00  7.85           H  
ATOM    203 2HZ  LYS A  11       0.801  11.617 -20.593  1.00  7.85           H  
ATOM    204 3HZ  LYS A  11       1.165  11.331 -22.176  1.00  7.85           H  
ATOM    205  N   ASP A  12       5.607  18.884 -21.842  1.00  7.27           N  
ATOM    206  CA  ASP A  12       5.735  20.196 -22.437  1.00  7.27           C  
ATOM    207  C   ASP A  12       6.766  19.982 -23.511  1.00  7.27           C  
ATOM    208  O   ASP A  12       6.853  20.707 -24.495  1.00  7.27           O  
ATOM    209  CB  ASP A  12       6.158  21.268 -21.432  1.00  7.27           C  
ATOM    210  CG  ASP A  12       5.082  21.567 -20.367  1.00  7.27           C  
ATOM    211  OD1 ASP A  12       3.948  21.910 -20.736  1.00  7.27           O  
ATOM    212  OD2 ASP A  12       5.394  21.464 -19.201  1.00  7.27           O  
ATOM    213  H   ASP A  12       6.424  18.536 -21.367  1.00  7.27           H  
ATOM    214  HA  ASP A  12       4.795  20.484 -22.900  1.00  7.27           H  
ATOM    215 1HB  ASP A  12       7.070  20.939 -20.924  1.00  7.27           H  
ATOM    216 2HB  ASP A  12       6.402  22.189 -21.964  1.00  7.27           H  
ATOM    217  N   ILE A  13       7.501  18.893 -23.337  1.00  6.74           N  
ATOM    218  CA  ILE A  13       8.579  18.503 -24.242  1.00  6.74           C  
ATOM    219  C   ILE A  13       8.032  18.385 -25.667  1.00  6.74           C  
ATOM    220  O   ILE A  13       8.665  18.796 -26.638  1.00  6.74           O  
ATOM    221  CB  ILE A  13       9.158  17.157 -23.798  1.00  6.74           C  
ATOM    222  CG1 ILE A  13       9.887  17.321 -22.465  1.00  6.74           C  
ATOM    223  CG2 ILE A  13      10.093  16.636 -24.864  1.00  6.74           C  
ATOM    224  CD1 ILE A  13      10.207  16.011 -21.787  1.00  6.74           C  
ATOM    225  H   ILE A  13       7.339  18.355 -22.479  1.00  6.74           H  
ATOM    226  HA  ILE A  13       9.360  19.266 -24.214  1.00  6.74           H  
ATOM    227  HB  ILE A  13       8.347  16.444 -23.643  1.00  6.74           H  
ATOM    228 1HG1 ILE A  13      10.819  17.859 -22.639  1.00  6.74           H  
ATOM    229 2HG1 ILE A  13       9.269  17.916 -21.795  1.00  6.74           H  
ATOM    230 1HG2 ILE A  13      10.501  15.676 -24.556  1.00  6.74           H  
ATOM    231 2HG2 ILE A  13       9.546  16.514 -25.797  1.00  6.74           H  
ATOM    232 3HG2 ILE A  13      10.905  17.349 -25.008  1.00  6.74           H  
ATOM    233 1HD1 ILE A  13      10.723  16.203 -20.847  1.00  6.74           H  
ATOM    234 2HD1 ILE A  13       9.276  15.479 -21.588  1.00  6.74           H  
ATOM    235 3HD1 ILE A  13      10.842  15.408 -22.433  1.00  6.74           H  
ATOM    236  N   LYS A  14       6.831  17.819 -25.775  1.00  6.21           N  
ATOM    237  CA  LYS A  14       6.121  17.637 -27.041  1.00  6.21           C  
ATOM    238  C   LYS A  14       5.788  18.966 -27.754  1.00  6.21           C  
ATOM    239  O   LYS A  14       5.440  18.965 -28.934  1.00  6.21           O  
ATOM    240  CB  LYS A  14       4.815  16.871 -26.813  1.00  6.21           C  
ATOM    241  CG  LYS A  14       3.746  17.659 -26.055  1.00  6.21           C  
ATOM    242  CD  LYS A  14       2.479  16.841 -25.852  1.00  6.21           C  
ATOM    243  CE  LYS A  14       1.387  17.673 -25.191  1.00  6.21           C  
ATOM    244  NZ  LYS A  14       0.133  16.896 -25.001  1.00  6.21           N  
ATOM    245  H   LYS A  14       6.383  17.510 -24.924  1.00  6.21           H  
ATOM    246  HA  LYS A  14       6.760  17.056 -27.706  1.00  6.21           H  
ATOM    247 1HB  LYS A  14       4.395  16.574 -27.774  1.00  6.21           H  
ATOM    248 2HB  LYS A  14       5.021  15.963 -26.249  1.00  6.21           H  
ATOM    249 1HG  LYS A  14       4.134  17.976 -25.083  1.00  6.21           H  
ATOM    250 2HG  LYS A  14       3.486  18.544 -26.627  1.00  6.21           H  
ATOM    251 1HD  LYS A  14       2.120  16.479 -26.814  1.00  6.21           H  
ATOM    252 2HD  LYS A  14       2.700  15.984 -25.215  1.00  6.21           H  
ATOM    253 1HE  LYS A  14       1.739  18.013 -24.222  1.00  6.21           H  
ATOM    254 2HE  LYS A  14       1.176  18.543 -25.813  1.00  6.21           H  
ATOM    255 1HZ  LYS A  14      -0.559  17.482 -24.558  1.00  6.21           H  
ATOM    256 2HZ  LYS A  14      -0.210  16.585 -25.898  1.00  6.21           H  
ATOM    257 3HZ  LYS A  14       0.321  16.097 -24.415  1.00  6.21           H  
ATOM    258  N   LYS A  15       5.842  20.083 -27.017  1.00  5.64           N  
ATOM    259  CA  LYS A  15       5.538  21.417 -27.519  1.00  5.64           C  
ATOM    260  C   LYS A  15       6.861  22.091 -27.868  1.00  5.64           C  
ATOM    261  O   LYS A  15       6.980  22.807 -28.865  1.00  5.64           O  
ATOM    262  CB  LYS A  15       4.900  22.246 -26.400  1.00  5.64           C  
ATOM    263  CG  LYS A  15       3.605  21.720 -25.832  1.00  5.64           C  
ATOM    264  CD  LYS A  15       3.217  22.543 -24.602  1.00  5.64           C  
ATOM    265  CE  LYS A  15       2.003  21.972 -23.893  1.00  5.64           C  
ATOM    266  NZ  LYS A  15       1.782  22.621 -22.560  1.00  5.64           N  
ATOM    267  H   LYS A  15       6.142  20.026 -26.054  1.00  5.64           H  
ATOM    268  HA  LYS A  15       4.905  21.354 -28.401  1.00  5.64           H  
ATOM    269 1HB  LYS A  15       5.599  22.389 -25.589  1.00  5.64           H  
ATOM    270 2HB  LYS A  15       4.683  23.238 -26.794  1.00  5.64           H  
ATOM    271 1HG  LYS A  15       2.814  21.763 -26.579  1.00  5.64           H  
ATOM    272 2HG  LYS A  15       3.744  20.688 -25.520  1.00  5.64           H  
ATOM    273 1HD  LYS A  15       4.055  22.561 -23.899  1.00  5.64           H  
ATOM    274 2HD  LYS A  15       3.002  23.566 -24.902  1.00  5.64           H  
ATOM    275 1HE  LYS A  15       1.125  22.135 -24.514  1.00  5.64           H  
ATOM    276 2HE  LYS A  15       2.141  20.898 -23.745  1.00  5.64           H  
ATOM    277 1HZ  LYS A  15       0.973  22.219 -22.122  1.00  5.64           H  
ATOM    278 2HZ  LYS A  15       2.618  22.445 -21.946  1.00  5.64           H  
ATOM    279 3HZ  LYS A  15       1.649  23.612 -22.671  1.00  5.64           H  
ATOM    280  N   GLU A  16       7.853  21.885 -26.991  1.00  5.02           N  
ATOM    281  CA  GLU A  16       9.177  22.481 -27.128  1.00  5.02           C  
ATOM    282  C   GLU A  16       9.940  21.963 -28.344  1.00  5.02           C  
ATOM    283  O   GLU A  16      10.544  22.731 -29.093  1.00  5.02           O  
ATOM    284  CB  GLU A  16      10.007  22.213 -25.866  1.00  5.02           C  
ATOM    285  CG  GLU A  16       9.536  22.965 -24.612  1.00  5.02           C  
ATOM    286  CD  GLU A  16      10.307  22.589 -23.359  1.00  5.02           C  
ATOM    287  OE1 GLU A  16      11.014  21.606 -23.384  1.00  5.02           O  
ATOM    288  OE2 GLU A  16      10.195  23.296 -22.381  1.00  5.02           O  
ATOM    289  H   GLU A  16       7.663  21.297 -26.180  1.00  5.02           H  
ATOM    290  HA  GLU A  16       9.052  23.560 -27.242  1.00  5.02           H  
ATOM    291 1HB  GLU A  16       9.975  21.146 -25.643  1.00  5.02           H  
ATOM    292 2HB  GLU A  16      11.047  22.474 -26.050  1.00  5.02           H  
ATOM    293 1HG  GLU A  16       9.645  24.034 -24.784  1.00  5.02           H  
ATOM    294 2HG  GLU A  16       8.478  22.757 -24.458  1.00  5.02           H  
ATOM    295  N   LEU A  17       9.849  20.661 -28.609  1.00  4.39           N  
ATOM    296  CA  LEU A  17      10.605  20.080 -29.716  1.00  4.39           C  
ATOM    297  C   LEU A  17       9.869  20.177 -31.041  1.00  4.39           C  
ATOM    298  O   LEU A  17       9.567  19.165 -31.674  1.00  4.39           O  
ATOM    299  CB  LEU A  17      10.882  18.606 -29.430  1.00  4.39           C  
ATOM    300  CG  LEU A  17      11.655  18.307 -28.160  1.00  4.39           C  
ATOM    301  CD1 LEU A  17      11.784  16.803 -28.021  1.00  4.39           C  
ATOM    302  CD2 LEU A  17      13.006  18.983 -28.218  1.00  4.39           C  
ATOM    303  H   LEU A  17       9.316  20.058 -27.983  1.00  4.39           H  
ATOM    304  HA  LEU A  17      11.551  20.612 -29.804  1.00  4.39           H  
ATOM    305 1HB  LEU A  17       9.924  18.094 -29.347  1.00  4.39           H  
ATOM    306 2HB  LEU A  17      11.435  18.183 -30.263  1.00  4.39           H  
ATOM    307  HG  LEU A  17      11.105  18.684 -27.295  1.00  4.39           H  
ATOM    308 1HD1 LEU A  17      12.327  16.565 -27.108  1.00  4.39           H  
ATOM    309 2HD1 LEU A  17      10.788  16.360 -27.979  1.00  4.39           H  
ATOM    310 3HD1 LEU A  17      12.322  16.403 -28.878  1.00  4.39           H  
ATOM    311 1HD2 LEU A  17      13.558  18.767 -27.303  1.00  4.39           H  
ATOM    312 2HD2 LEU A  17      13.565  18.611 -29.077  1.00  4.39           H  
ATOM    313 3HD2 LEU A  17      12.867  20.061 -28.313  1.00  4.39           H  
ATOM    314  N   LEU A  18       9.574  21.403 -31.453  1.00  3.83           N  
ATOM    315  CA  LEU A  18       8.839  21.631 -32.691  1.00  3.83           C  
ATOM    316  C   LEU A  18       9.413  22.745 -33.593  1.00  3.83           C  
ATOM    317  O   LEU A  18       8.647  23.588 -34.085  1.00  3.83           O  
ATOM    318  CB  LEU A  18       7.357  21.893 -32.408  1.00  3.83           C  
ATOM    319  CG  LEU A  18       6.525  20.777 -31.718  1.00  3.83           C  
ATOM    320  CD1 LEU A  18       5.126  21.337 -31.411  1.00  3.83           C  
ATOM    321  CD2 LEU A  18       6.425  19.545 -32.615  1.00  3.83           C  
ATOM    322  H   LEU A  18       9.872  22.178 -30.859  1.00  3.83           H  
ATOM    323  HA  LEU A  18       8.872  20.711 -33.266  1.00  3.83           H  
ATOM    324 1HB  LEU A  18       7.267  22.793 -31.798  1.00  3.83           H  
ATOM    325 2HB  LEU A  18       6.886  22.055 -33.351  1.00  3.83           H  
ATOM    326  HG  LEU A  18       6.994  20.503 -30.771  1.00  3.83           H  
ATOM    327 1HD1 LEU A  18       4.535  20.572 -30.908  1.00  3.83           H  
ATOM    328 2HD1 LEU A  18       5.221  22.210 -30.766  1.00  3.83           H  
ATOM    329 3HD1 LEU A  18       4.643  21.622 -32.339  1.00  3.83           H  
ATOM    330 1HD2 LEU A  18       5.834  18.783 -32.105  1.00  3.83           H  
ATOM    331 2HD2 LEU A  18       5.941  19.813 -33.542  1.00  3.83           H  
ATOM    332 3HD2 LEU A  18       7.411  19.153 -32.828  1.00  3.83           H  
ATOM    333  N   THR A  19      10.748  22.793 -33.767  1.00  3.38           N  
ATOM    334  CA  THR A  19      11.367  23.777 -34.676  1.00  3.38           C  
ATOM    335  C   THR A  19      11.688  23.129 -36.014  1.00  3.38           C  
ATOM    336  O   THR A  19      12.452  22.164 -36.085  1.00  3.38           O  
ATOM    337  CB  THR A  19      12.660  24.396 -34.120  1.00  3.38           C  
ATOM    338  OG1 THR A  19      12.387  25.110 -32.906  1.00  3.38           O  
ATOM    339  CG2 THR A  19      13.250  25.357 -35.151  1.00  3.38           C  
ATOM    340  H   THR A  19      11.327  22.107 -33.305  1.00  3.38           H  
ATOM    341  HA  THR A  19      10.655  24.582 -34.860  1.00  3.38           H  
ATOM    342  HB  THR A  19      13.382  23.608 -33.913  1.00  3.38           H  
ATOM    343  HG1 THR A  19      12.197  24.491 -32.201  1.00  3.38           H  
ATOM    344 1HG2 THR A  19      14.168  25.792 -34.761  1.00  3.38           H  
ATOM    345 2HG2 THR A  19      13.471  24.816 -36.074  1.00  3.38           H  
ATOM    346 3HG2 THR A  19      12.532  26.149 -35.362  1.00  3.38           H  
ATOM    347  N   CYS A  20      11.092  23.668 -37.064  1.00  3.03           N  
ATOM    348  CA  CYS A  20      11.174  23.108 -38.406  1.00  3.03           C  
ATOM    349  C   CYS A  20      12.540  23.241 -39.061  1.00  3.03           C  
ATOM    350  O   CYS A  20      13.233  24.240 -38.851  1.00  3.03           O  
ATOM    351  CB  CYS A  20      10.162  23.812 -39.301  1.00  3.03           C  
ATOM    352  SG  CYS A  20      10.538  25.556 -39.605  1.00  3.03           S  
ATOM    353  H   CYS A  20      10.502  24.471 -36.907  1.00  3.03           H  
ATOM    354  HA  CYS A  20      10.896  22.064 -38.327  1.00  3.03           H  
ATOM    355 1HB  CYS A  20      10.111  23.303 -40.266  1.00  3.03           H  
ATOM    356 2HB  CYS A  20       9.182  23.760 -38.837  1.00  3.03           H  
ATOM    357  N   PRO A  21      12.995  22.214 -39.814  1.00  2.78           N  
ATOM    358  CA  PRO A  21      14.081  22.259 -40.767  1.00  2.78           C  
ATOM    359  C   PRO A  21      13.503  22.838 -42.046  1.00  2.78           C  
ATOM    360  O   PRO A  21      12.320  22.599 -42.304  1.00  2.78           O  
ATOM    361  CB  PRO A  21      14.488  20.793 -40.894  1.00  2.78           C  
ATOM    362  CG  PRO A  21      13.201  20.049 -40.705  1.00  2.78           C  
ATOM    363  CD  PRO A  21      12.405  20.869 -39.688  1.00  2.78           C  
ATOM    364  HA  PRO A  21      14.894  22.888 -40.371  1.00  2.78           H  
ATOM    365 1HB  PRO A  21      14.941  20.614 -41.880  1.00  2.78           H  
ATOM    366 2HB  PRO A  21      15.247  20.543 -40.135  1.00  2.78           H  
ATOM    367 1HG  PRO A  21      12.688  19.962 -41.670  1.00  2.78           H  
ATOM    368 2HG  PRO A  21      13.403  19.025 -40.352  1.00  2.78           H  
ATOM    369 1HD  PRO A  21      11.354  20.856 -40.012  1.00  2.78           H  
ATOM    370 2HD  PRO A  21      12.553  20.474 -38.667  1.00  2.78           H  
ATOM    371  N   THR A  22      14.349  23.437 -42.893  1.00  2.62           N  
ATOM    372  CA  THR A  22      14.012  23.977 -44.231  1.00  2.62           C  
ATOM    373  C   THR A  22      14.141  25.492 -44.212  1.00  2.62           C  
ATOM    374  O   THR A  22      13.221  26.162 -43.759  1.00  2.62           O  
ATOM    375  CB  THR A  22      12.566  23.684 -44.707  1.00  2.62           C  
ATOM    376  OG1 THR A  22      12.348  22.302 -44.767  1.00  2.62           O  
ATOM    377  CG2 THR A  22      12.332  24.271 -46.060  1.00  2.62           C  
ATOM    378  H   THR A  22      15.299  23.559 -42.573  1.00  2.62           H  
ATOM    379  HA  THR A  22      14.683  23.545 -44.966  1.00  2.62           H  
ATOM    380  HB  THR A  22      11.844  24.143 -44.037  1.00  2.62           H  
ATOM    381  HG1 THR A  22      12.072  22.029 -43.883  1.00  2.62           H  
ATOM    382 1HG2 THR A  22      11.311  24.065 -46.381  1.00  2.62           H  
ATOM    383 2HG2 THR A  22      12.488  25.345 -46.000  1.00  2.62           H  
ATOM    384 3HG2 THR A  22      13.031  23.843 -46.774  1.00  2.62           H  
ATOM    385  N   PRO A  23      15.235  26.075 -44.700  1.00  2.53           N  
ATOM    386  CA  PRO A  23      15.425  27.502 -44.701  1.00  2.53           C  
ATOM    387  C   PRO A  23      14.199  28.110 -45.338  1.00  2.53           C  
ATOM    388  O   PRO A  23      13.724  27.615 -46.351  1.00  2.53           O  
ATOM    389  CB  PRO A  23      16.691  27.656 -45.545  1.00  2.53           C  
ATOM    390  CG  PRO A  23      17.443  26.351 -45.299  1.00  2.53           C  
ATOM    391  CD  PRO A  23      16.357  25.298 -45.246  1.00  2.53           C  
ATOM    392  HA  PRO A  23      15.563  27.862 -43.669  1.00  2.53           H  
ATOM    393 1HB  PRO A  23      16.420  27.805 -46.605  1.00  2.53           H  
ATOM    394 2HB  PRO A  23      17.253  28.544 -45.229  1.00  2.53           H  
ATOM    395 1HG  PRO A  23      18.183  26.159 -46.075  1.00  2.53           H  
ATOM    396 2HG  PRO A  23      17.999  26.419 -44.353  1.00  2.53           H  
ATOM    397 1HD  PRO A  23      16.119  24.930 -46.259  1.00  2.53           H  
ATOM    398 2HD  PRO A  23      16.665  24.495 -44.562  1.00  2.53           H  
ATOM    399  N   GLY A  24      13.699  29.181 -44.747  1.00  2.48           N  
ATOM    400  CA  GLY A  24      12.491  29.838 -45.223  1.00  2.48           C  
ATOM    401  C   GLY A  24      11.253  29.458 -44.400  1.00  2.48           C  
ATOM    402  O   GLY A  24      10.248  30.172 -44.440  1.00  2.48           O  
ATOM    403  H   GLY A  24      14.148  29.543 -43.917  1.00  2.48           H  
ATOM    404 1HA  GLY A  24      12.632  30.917 -45.188  1.00  2.48           H  
ATOM    405 2HA  GLY A  24      12.327  29.578 -46.264  1.00  2.48           H  
ATOM    406  N   CYS A  25      11.320  28.367 -43.627  1.00  2.47           N  
ATOM    407  CA  CYS A  25      10.178  28.014 -42.784  1.00  2.47           C  
ATOM    408  C   CYS A  25      10.348  28.675 -41.432  1.00  2.47           C  
ATOM    409  O   CYS A  25      11.453  29.077 -41.061  1.00  2.47           O  
ATOM    410  CB  CYS A  25      10.037  26.491 -42.574  1.00  2.47           C  
ATOM    411  SG  CYS A  25      11.313  25.699 -41.489  1.00  2.47           S  
ATOM    412  H   CYS A  25      12.147  27.767 -43.638  1.00  2.47           H  
ATOM    413  HA  CYS A  25       9.263  28.387 -43.241  1.00  2.47           H  
ATOM    414 1HB  CYS A  25       9.058  26.266 -42.162  1.00  2.47           H  
ATOM    415 2HB  CYS A  25      10.100  25.998 -43.542  1.00  2.47           H  
ATOM    416  N   ASP A  26       9.261  28.754 -40.676  1.00  2.49           N  
ATOM    417  CA  ASP A  26       9.339  29.264 -39.313  1.00  2.49           C  
ATOM    418  C   ASP A  26       8.492  28.456 -38.339  1.00  2.49           C  
ATOM    419  O   ASP A  26       8.319  28.831 -37.181  1.00  2.49           O  
ATOM    420  CB  ASP A  26       8.903  30.722 -39.298  1.00  2.49           C  
ATOM    421  CG  ASP A  26       7.454  30.917 -39.763  1.00  2.49           C  
ATOM    422  OD1 ASP A  26       6.772  29.922 -40.043  1.00  2.49           O  
ATOM    423  OD2 ASP A  26       7.049  32.047 -39.867  1.00  2.49           O  
ATOM    424  H   ASP A  26       8.379  28.456 -41.054  1.00  2.49           H  
ATOM    425  HA  ASP A  26      10.376  29.204 -38.983  1.00  2.49           H  
ATOM    426 1HB  ASP A  26       9.004  31.119 -38.288  1.00  2.49           H  
ATOM    427 2HB  ASP A  26       9.564  31.304 -39.947  1.00  2.49           H  
ATOM    428  N   GLY A  27       7.946  27.351 -38.825  1.00  2.55           N  
ATOM    429  CA  GLY A  27       7.133  26.448 -38.028  1.00  2.55           C  
ATOM    430  C   GLY A  27       5.679  26.894 -37.843  1.00  2.55           C  
ATOM    431  O   GLY A  27       4.908  26.188 -37.205  1.00  2.55           O  
ATOM    432  H   GLY A  27       8.137  27.109 -39.784  1.00  2.55           H  
ATOM    433 1HA  GLY A  27       7.152  25.464 -38.491  1.00  2.55           H  
ATOM    434 2HA  GLY A  27       7.599  26.331 -37.053  1.00  2.55           H  
ATOM    435  N   SER A  28       5.278  28.035 -38.412  1.00  2.68           N  
ATOM    436  CA  SER A  28       3.915  28.530 -38.217  1.00  2.68           C  
ATOM    437  C   SER A  28       2.805  27.676 -38.832  1.00  2.68           C  
ATOM    438  O   SER A  28       1.639  27.815 -38.459  1.00  2.68           O  
ATOM    439  CB  SER A  28       3.812  29.939 -38.748  1.00  2.68           C  
ATOM    440  OG  SER A  28       4.011  29.971 -40.133  1.00  2.68           O  
ATOM    441  H   SER A  28       5.931  28.608 -38.963  1.00  2.68           H  
ATOM    442  HA  SER A  28       3.736  28.565 -37.141  1.00  2.68           H  
ATOM    443 1HB  SER A  28       2.829  30.337 -38.513  1.00  2.68           H  
ATOM    444 2HB  SER A  28       4.552  30.574 -38.259  1.00  2.68           H  
ATOM    445  HG  SER A  28       4.997  29.968 -40.247  1.00  2.68           H  
ATOM    446  N   GLY A  29       3.146  26.824 -39.792  1.00  2.90           N  
ATOM    447  CA  GLY A  29       2.155  25.962 -40.413  1.00  2.90           C  
ATOM    448  C   GLY A  29       2.474  24.499 -40.157  1.00  2.90           C  
ATOM    449  O   GLY A  29       3.394  24.167 -39.403  1.00  2.90           O  
ATOM    450  H   GLY A  29       4.111  26.773 -40.070  1.00  2.90           H  
ATOM    451 1HA  GLY A  29       1.165  26.195 -40.024  1.00  2.90           H  
ATOM    452 2HA  GLY A  29       2.130  26.152 -41.484  1.00  2.90           H  
ATOM    453  N   HIS A  30       1.706  23.630 -40.796  1.00  3.22           N  
ATOM    454  CA  HIS A  30       1.898  22.195 -40.682  1.00  3.22           C  
ATOM    455  C   HIS A  30       1.104  21.548 -41.807  1.00  3.22           C  
ATOM    456  O   HIS A  30      -0.006  21.993 -42.113  1.00  3.22           O  
ATOM    457  CB  HIS A  30       1.370  21.662 -39.334  1.00  3.22           C  
ATOM    458  CG  HIS A  30       1.920  20.320 -38.918  1.00  3.22           C  
ATOM    459  ND1 HIS A  30       1.539  19.132 -39.481  1.00  3.22           N  
ATOM    460  CD2 HIS A  30       2.785  20.015 -37.961  1.00  3.22           C  
ATOM    461  CE1 HIS A  30       2.187  18.145 -38.904  1.00  3.22           C  
ATOM    462  NE2 HIS A  30       2.967  18.650 -37.979  1.00  3.22           N  
ATOM    463  H   HIS A  30       0.965  23.976 -41.388  1.00  3.22           H  
ATOM    464  HA  HIS A  30       2.950  21.932 -40.793  1.00  3.22           H  
ATOM    465 1HB  HIS A  30       1.600  22.374 -38.538  1.00  3.22           H  
ATOM    466 2HB  HIS A  30       0.289  21.573 -39.388  1.00  3.22           H  
ATOM    467  HD1 HIS A  30       0.878  18.996 -40.227  1.00  3.22           H  
ATOM    468  HD2 HIS A  30       3.314  20.639 -37.251  1.00  3.22           H  
ATOM    469  HE1 HIS A  30       2.020  17.119 -39.227  1.00  3.22           H  
ATOM    470  N   ILE A  31       1.615  20.481 -42.380  1.00  3.64           N  
ATOM    471  CA  ILE A  31       0.823  19.723 -43.335  1.00  3.64           C  
ATOM    472  C   ILE A  31      -0.175  18.882 -42.547  1.00  3.64           C  
ATOM    473  O   ILE A  31       0.196  18.263 -41.549  1.00  3.64           O  
ATOM    474  CB  ILE A  31       1.704  18.868 -44.249  1.00  3.64           C  
ATOM    475  CG1 ILE A  31       2.591  19.789 -45.091  1.00  3.64           C  
ATOM    476  CG2 ILE A  31       0.849  17.983 -45.139  1.00  3.64           C  
ATOM    477  CD1 ILE A  31       3.667  19.064 -45.855  1.00  3.64           C  
ATOM    478  H   ILE A  31       2.565  20.199 -42.139  1.00  3.64           H  
ATOM    479  HA  ILE A  31       0.265  20.417 -43.963  1.00  3.64           H  
ATOM    480  HB  ILE A  31       2.357  18.246 -43.644  1.00  3.64           H  
ATOM    481 1HG1 ILE A  31       1.963  20.321 -45.803  1.00  3.64           H  
ATOM    482 2HG1 ILE A  31       3.064  20.517 -44.436  1.00  3.64           H  
ATOM    483 1HG2 ILE A  31       1.495  17.384 -45.778  1.00  3.64           H  
ATOM    484 2HG2 ILE A  31       0.239  17.322 -44.523  1.00  3.64           H  
ATOM    485 3HG2 ILE A  31       0.201  18.604 -45.755  1.00  3.64           H  
ATOM    486 1HD1 ILE A  31       4.245  19.771 -46.436  1.00  3.64           H  
ATOM    487 2HD1 ILE A  31       4.326  18.542 -45.155  1.00  3.64           H  
ATOM    488 3HD1 ILE A  31       3.209  18.344 -46.527  1.00  3.64           H  
ATOM    489  N   THR A  32      -1.450  18.926 -42.932  1.00  4.12           N  
ATOM    490  CA  THR A  32      -2.566  18.221 -42.269  1.00  4.12           C  
ATOM    491  C   THR A  32      -2.936  18.807 -40.893  1.00  4.12           C  
ATOM    492  O   THR A  32      -4.087  19.199 -40.685  1.00  4.12           O  
ATOM    493  CB  THR A  32      -2.283  16.708 -42.105  1.00  4.12           C  
ATOM    494  OG1 THR A  32      -2.096  16.116 -43.398  1.00  4.12           O  
ATOM    495  CG2 THR A  32      -3.456  16.034 -41.403  1.00  4.12           C  
ATOM    496  H   THR A  32      -1.667  19.482 -43.748  1.00  4.12           H  
ATOM    497  HA  THR A  32      -3.443  18.316 -42.906  1.00  4.12           H  
ATOM    498  HB  THR A  32      -1.402  16.539 -41.503  1.00  4.12           H  
ATOM    499  HG1 THR A  32      -1.948  15.172 -43.295  1.00  4.12           H  
ATOM    500 1HG2 THR A  32      -3.251  14.970 -41.297  1.00  4.12           H  
ATOM    501 2HG2 THR A  32      -3.593  16.476 -40.415  1.00  4.12           H  
ATOM    502 3HG2 THR A  32      -4.361  16.173 -41.992  1.00  4.12           H  
ATOM    503  N   GLY A  33      -1.980  18.886 -39.970  1.00  4.55           N  
ATOM    504  CA  GLY A  33      -2.252  19.484 -38.663  1.00  4.55           C  
ATOM    505  C   GLY A  33      -1.891  18.622 -37.452  1.00  4.55           C  
ATOM    506  O   GLY A  33      -1.002  17.776 -37.504  1.00  4.55           O  
ATOM    507  H   GLY A  33      -1.062  18.532 -40.219  1.00  4.55           H  
ATOM    508 1HA  GLY A  33      -1.708  20.425 -38.597  1.00  4.55           H  
ATOM    509 2HA  GLY A  33      -3.307  19.742 -38.605  1.00  4.55           H  
ATOM    510  N   ASN A  34      -2.616  18.893 -36.356  1.00  4.81           N  
ATOM    511  CA  ASN A  34      -2.507  18.309 -35.001  1.00  4.81           C  
ATOM    512  C   ASN A  34      -1.311  18.763 -34.153  1.00  4.81           C  
ATOM    513  O   ASN A  34      -1.143  18.294 -33.026  1.00  4.81           O  
ATOM    514  CB  ASN A  34      -2.484  16.790 -35.081  1.00  4.81           C  
ATOM    515  CG  ASN A  34      -3.705  16.221 -35.754  1.00  4.81           C  
ATOM    516  OD1 ASN A  34      -4.827  16.699 -35.551  1.00  4.81           O  
ATOM    517  ND2 ASN A  34      -3.504  15.208 -36.557  1.00  4.81           N  
ATOM    518  H   ASN A  34      -3.328  19.601 -36.469  1.00  4.81           H  
ATOM    519  HA  ASN A  34      -3.402  18.600 -34.449  1.00  4.81           H  
ATOM    520 1HB  ASN A  34      -1.587  16.438 -35.584  1.00  4.81           H  
ATOM    521 2HB  ASN A  34      -2.443  16.394 -34.066  1.00  4.81           H  
ATOM    522 1HD2 ASN A  34      -4.275  14.786 -37.035  1.00  4.81           H  
ATOM    523 2HD2 ASN A  34      -2.577  14.858 -36.695  1.00  4.81           H  
ATOM    524  N   TYR A  35      -0.527  19.708 -34.657  1.00  4.80           N  
ATOM    525  CA  TYR A  35       0.588  20.279 -33.900  1.00  4.80           C  
ATOM    526  C   TYR A  35       0.643  21.792 -34.038  1.00  4.80           C  
ATOM    527  O   TYR A  35       0.292  22.342 -35.080  1.00  4.80           O  
ATOM    528  CB  TYR A  35       1.919  19.680 -34.336  1.00  4.80           C  
ATOM    529  CG  TYR A  35       2.036  18.203 -34.121  1.00  4.80           C  
ATOM    530  CD1 TYR A  35       1.573  17.314 -35.082  1.00  4.80           C  
ATOM    531  CD2 TYR A  35       2.616  17.732 -32.958  1.00  4.80           C  
ATOM    532  CE1 TYR A  35       1.682  15.959 -34.875  1.00  4.80           C  
ATOM    533  CE2 TYR A  35       2.729  16.376 -32.747  1.00  4.80           C  
ATOM    534  CZ  TYR A  35       2.264  15.488 -33.701  1.00  4.80           C  
ATOM    535  OH  TYR A  35       2.377  14.131 -33.491  1.00  4.80           O  
ATOM    536  H   TYR A  35      -0.707  20.037 -35.593  1.00  4.80           H  
ATOM    537  HA  TYR A  35       0.441  20.054 -32.844  1.00  4.80           H  
ATOM    538 1HB  TYR A  35       2.075  19.883 -35.369  1.00  4.80           H  
ATOM    539 2HB  TYR A  35       2.722  20.161 -33.783  1.00  4.80           H  
ATOM    540  HD1 TYR A  35       1.118  17.690 -36.000  1.00  4.80           H  
ATOM    541  HD2 TYR A  35       2.982  18.435 -32.207  1.00  4.80           H  
ATOM    542  HE1 TYR A  35       1.315  15.264 -35.629  1.00  4.80           H  
ATOM    543  HE2 TYR A  35       3.184  16.005 -31.830  1.00  4.80           H  
ATOM    544  HH  TYR A  35       2.791  13.973 -32.639  1.00  4.80           H  
ATOM    545  N   ALA A  36       1.119  22.465 -32.990  1.00  4.52           N  
ATOM    546  CA  ALA A  36       1.335  23.915 -33.016  1.00  4.52           C  
ATOM    547  C   ALA A  36       2.348  24.335 -34.081  1.00  4.52           C  
ATOM    548  O   ALA A  36       2.258  25.422 -34.648  1.00  4.52           O  
ATOM    549  CB  ALA A  36       1.827  24.385 -31.661  1.00  4.52           C  
ATOM    550  H   ALA A  36       1.355  21.952 -32.152  1.00  4.52           H  
ATOM    551  HA  ALA A  36       0.382  24.395 -33.244  1.00  4.52           H  
ATOM    552 1HB  ALA A  36       1.960  25.466 -31.681  1.00  4.52           H  
ATOM    553 2HB  ALA A  36       1.100  24.122 -30.894  1.00  4.52           H  
ATOM    554 3HB  ALA A  36       2.783  23.907 -31.439  1.00  4.52           H  
ATOM    555  N   SER A  37       3.338  23.476 -34.283  1.00  4.04           N  
ATOM    556  CA  SER A  37       4.452  23.662 -35.210  1.00  4.04           C  
ATOM    557  C   SER A  37       5.085  22.296 -35.479  1.00  4.04           C  
ATOM    558  O   SER A  37       4.563  21.283 -35.020  1.00  4.04           O  
ATOM    559  CB  SER A  37       5.420  24.721 -34.692  1.00  4.04           C  
ATOM    560  OG  SER A  37       6.070  24.338 -33.533  1.00  4.04           O  
ATOM    561  H   SER A  37       3.308  22.617 -33.762  1.00  4.04           H  
ATOM    562  HA  SER A  37       4.054  24.032 -36.159  1.00  4.04           H  
ATOM    563 1HB  SER A  37       6.163  24.934 -35.451  1.00  4.04           H  
ATOM    564 2HB  SER A  37       4.871  25.643 -34.511  1.00  4.04           H  
ATOM    565  HG  SER A  37       6.946  23.966 -33.812  1.00  4.04           H  
ATOM    566  N   HIS A  38       6.184  22.242 -36.225  1.00  3.50           N  
ATOM    567  CA  HIS A  38       6.796  20.947 -36.542  1.00  3.50           C  
ATOM    568  C   HIS A  38       8.313  20.920 -36.493  1.00  3.50           C  
ATOM    569  O   HIS A  38       8.956  21.946 -36.647  1.00  3.50           O  
ATOM    570  CB  HIS A  38       6.352  20.519 -37.945  1.00  3.50           C  
ATOM    571  CG  HIS A  38       6.646  21.530 -39.017  1.00  3.50           C  
ATOM    572  ND1 HIS A  38       5.806  22.621 -39.289  1.00  3.50           N  
ATOM    573  CD2 HIS A  38       7.654  21.621 -39.891  1.00  3.50           C  
ATOM    574  CE1 HIS A  38       6.318  23.320 -40.269  1.00  3.50           C  
ATOM    575  NE2 HIS A  38       7.426  22.743 -40.647  1.00  3.50           N  
ATOM    576  H   HIS A  38       6.587  23.097 -36.579  1.00  3.50           H  
ATOM    577  HA  HIS A  38       6.442  20.204 -35.834  1.00  3.50           H  
ATOM    578 1HB  HIS A  38       6.859  19.596 -38.217  1.00  3.50           H  
ATOM    579 2HB  HIS A  38       5.350  20.316 -37.955  1.00  3.50           H  
ATOM    580  HD1 HIS A  38       4.918  22.900 -38.875  1.00  3.50           H  
ATOM    581  HD2 HIS A  38       8.536  21.010 -40.075  1.00  3.50           H  
ATOM    582  HE1 HIS A  38       5.813  24.213 -40.631  1.00  3.50           H  
ATOM    583  N   ARG A  39       8.874  19.711 -36.326  1.00  2.98           N  
ATOM    584  CA  ARG A  39      10.327  19.490 -36.309  1.00  2.98           C  
ATOM    585  C   ARG A  39      10.784  18.548 -37.410  1.00  2.98           C  
ATOM    586  O   ARG A  39      11.827  17.906 -37.299  1.00  2.98           O  
ATOM    587  CB  ARG A  39      10.836  18.903 -34.997  1.00  2.98           C  
ATOM    588  CG  ARG A  39      10.325  17.500 -34.655  1.00  2.98           C  
ATOM    589  CD  ARG A  39      11.058  16.912 -33.474  1.00  2.98           C  
ATOM    590  NE  ARG A  39      10.581  15.582 -33.133  1.00  2.98           N  
ATOM    591  CZ  ARG A  39       9.625  15.309 -32.216  1.00  2.98           C  
ATOM    592  NH1 ARG A  39       9.049  16.274 -31.524  1.00  2.98           N  
ATOM    593  NH2 ARG A  39       9.265  14.052 -32.008  1.00  2.98           N  
ATOM    594  H   ARG A  39       8.269  18.914 -36.188  1.00  2.98           H  
ATOM    595  HA  ARG A  39      10.819  20.443 -36.460  1.00  2.98           H  
ATOM    596 1HB  ARG A  39      11.921  18.846 -35.037  1.00  2.98           H  
ATOM    597 2HB  ARG A  39      10.587  19.559 -34.178  1.00  2.98           H  
ATOM    598 1HG  ARG A  39       9.266  17.556 -34.399  1.00  2.98           H  
ATOM    599 2HG  ARG A  39      10.462  16.842 -35.513  1.00  2.98           H  
ATOM    600 1HD  ARG A  39      12.112  16.832 -33.729  1.00  2.98           H  
ATOM    601 2HD  ARG A  39      10.959  17.533 -32.613  1.00  2.98           H  
ATOM    602  HE  ARG A  39      10.986  14.803 -33.630  1.00  2.98           H  
ATOM    603 1HH1 ARG A  39       9.320  17.268 -31.656  1.00  2.98           H  
ATOM    604 2HH1 ARG A  39       8.341  16.050 -30.846  1.00  2.98           H  
ATOM    605 1HH2 ARG A  39       9.703  13.309 -32.534  1.00  2.98           H  
ATOM    606 2HH2 ARG A  39       8.553  13.837 -31.326  1.00  2.98           H  
ATOM    607  N   SER A  40      10.002  18.451 -38.465  1.00  2.55           N  
ATOM    608  CA  SER A  40      10.350  17.560 -39.557  1.00  2.55           C  
ATOM    609  C   SER A  40       9.937  18.096 -40.891  1.00  2.55           C  
ATOM    610  O   SER A  40       8.840  18.621 -41.068  1.00  2.55           O  
ATOM    611  CB  SER A  40       9.696  16.203 -39.394  1.00  2.55           C  
ATOM    612  OG  SER A  40       9.970  15.370 -40.522  1.00  2.55           O  
ATOM    613  H   SER A  40       9.163  19.010 -38.507  1.00  2.55           H  
ATOM    614  HA  SER A  40      11.434  17.436 -39.566  1.00  2.55           H  
ATOM    615 1HB  SER A  40      10.059  15.723 -38.483  1.00  2.55           H  
ATOM    616 2HB  SER A  40       8.617  16.338 -39.290  1.00  2.55           H  
ATOM    617  HG  SER A  40      10.882  15.066 -40.403  1.00  2.55           H  
ATOM    618  N   LEU A  41      10.779  17.837 -41.876  1.00  2.21           N  
ATOM    619  CA  LEU A  41      10.506  18.184 -43.254  1.00  2.21           C  
ATOM    620  C   LEU A  41       9.169  17.589 -43.694  1.00  2.21           C  
ATOM    621  O   LEU A  41       8.450  18.180 -44.495  1.00  2.21           O  
ATOM    622  CB  LEU A  41      11.621  17.653 -44.162  1.00  2.21           C  
ATOM    623  CG  LEU A  41      11.523  18.064 -45.627  1.00  2.21           C  
ATOM    624  CD1 LEU A  41      11.636  19.573 -45.712  1.00  2.21           C  
ATOM    625  CD2 LEU A  41      12.617  17.384 -46.435  1.00  2.21           C  
ATOM    626  H   LEU A  41      11.660  17.395 -41.651  1.00  2.21           H  
ATOM    627  HA  LEU A  41      10.456  19.270 -43.341  1.00  2.21           H  
ATOM    628 1HB  LEU A  41      12.576  18.006 -43.781  1.00  2.21           H  
ATOM    629 2HB  LEU A  41      11.613  16.564 -44.122  1.00  2.21           H  
ATOM    630  HG  LEU A  41      10.554  17.768 -46.021  1.00  2.21           H  
ATOM    631 1HD1 LEU A  41      11.559  19.898 -46.738  1.00  2.21           H  
ATOM    632 2HD1 LEU A  41      10.842  20.034 -45.127  1.00  2.21           H  
ATOM    633 3HD1 LEU A  41      12.604  19.871 -45.315  1.00  2.21           H  
ATOM    634 1HD2 LEU A  41      12.531  17.676 -47.471  1.00  2.21           H  
ATOM    635 2HD2 LEU A  41      13.595  17.679 -46.053  1.00  2.21           H  
ATOM    636 3HD2 LEU A  41      12.508  16.302 -46.358  1.00  2.21           H  
ATOM    637  N   SER A  42       8.832  16.408 -43.161  1.00  1.95           N  
ATOM    638  CA  SER A  42       7.624  15.696 -43.550  1.00  1.95           C  
ATOM    639  C   SER A  42       6.326  16.426 -43.196  1.00  1.95           C  
ATOM    640  O   SER A  42       5.269  16.095 -43.736  1.00  1.95           O  
ATOM    641  CB  SER A  42       7.625  14.319 -42.918  1.00  1.95           C  
ATOM    642  OG  SER A  42       7.529  14.393 -41.518  1.00  1.95           O  
ATOM    643  H   SER A  42       9.415  16.000 -42.434  1.00  1.95           H  
ATOM    644  HA  SER A  42       7.651  15.570 -44.631  1.00  1.95           H  
ATOM    645 1HB  SER A  42       6.787  13.744 -43.309  1.00  1.95           H  
ATOM    646 2HB  SER A  42       8.541  13.795 -43.193  1.00  1.95           H  
ATOM    647  HG  SER A  42       8.392  14.724 -41.203  1.00  1.95           H  
ATOM    648  N   GLY A  43       6.383  17.390 -42.275  1.00  1.78           N  
ATOM    649  CA  GLY A  43       5.194  18.145 -41.922  1.00  1.78           C  
ATOM    650  C   GLY A  43       5.300  19.586 -42.407  1.00  1.78           C  
ATOM    651  O   GLY A  43       4.421  20.399 -42.119  1.00  1.78           O  
ATOM    652  H   GLY A  43       7.272  17.639 -41.842  1.00  1.78           H  
ATOM    653 1HA  GLY A  43       4.315  17.670 -42.350  1.00  1.78           H  
ATOM    654 2HA  GLY A  43       5.070  18.133 -40.839  1.00  1.78           H  
ATOM    655  N   CYS A  44       6.376  19.909 -43.139  1.00  1.69           N  
ATOM    656  CA  CYS A  44       6.627  21.279 -43.569  1.00  1.69           C  
ATOM    657  C   CYS A  44       5.918  21.648 -44.870  1.00  1.69           C  
ATOM    658  O   CYS A  44       6.232  21.070 -45.908  1.00  1.69           O  
ATOM    659  CB  CYS A  44       8.134  21.517 -43.717  1.00  1.69           C  
ATOM    660  SG  CYS A  44       8.607  23.187 -44.236  1.00  1.69           S  
ATOM    661  H   CYS A  44       7.049  19.194 -43.413  1.00  1.69           H  
ATOM    662  HA  CYS A  44       6.307  21.914 -42.775  1.00  1.69           H  
ATOM    663 1HB  CYS A  44       8.628  21.306 -42.770  1.00  1.69           H  
ATOM    664 2HB  CYS A  44       8.534  20.820 -44.433  1.00  1.69           H  
ATOM    665  HG  CYS A  44       9.916  23.016 -44.037  1.00  1.69           H  
ATOM    666  N   PRO A  45       5.013  22.653 -44.882  1.00  1.71           N  
ATOM    667  CA  PRO A  45       4.265  23.118 -46.044  1.00  1.71           C  
ATOM    668  C   PRO A  45       5.155  23.575 -47.198  1.00  1.71           C  
ATOM    669  O   PRO A  45       4.702  23.660 -48.335  1.00  1.71           O  
ATOM    670  CB  PRO A  45       3.492  24.319 -45.487  1.00  1.71           C  
ATOM    671  CG  PRO A  45       3.363  24.050 -44.025  1.00  1.71           C  
ATOM    672  CD  PRO A  45       4.643  23.369 -43.634  1.00  1.71           C  
ATOM    673  HA  PRO A  45       3.580  22.329 -46.377  1.00  1.71           H  
ATOM    674 1HB  PRO A  45       4.041  25.249 -45.707  1.00  1.71           H  
ATOM    675 2HB  PRO A  45       2.518  24.397 -45.989  1.00  1.71           H  
ATOM    676 1HG  PRO A  45       3.199  24.987 -43.479  1.00  1.71           H  
ATOM    677 2HG  PRO A  45       2.483  23.414 -43.839  1.00  1.71           H  
ATOM    678 1HD  PRO A  45       5.417  24.095 -43.344  1.00  1.71           H  
ATOM    679 2HD  PRO A  45       4.371  22.691 -42.827  1.00  1.71           H  
ATOM    680  N   LEU A  46       6.408  23.907 -46.900  1.00  1.84           N  
ATOM    681  CA  LEU A  46       7.342  24.374 -47.907  1.00  1.84           C  
ATOM    682  C   LEU A  46       8.267  23.269 -48.400  1.00  1.84           C  
ATOM    683  O   LEU A  46       9.205  23.542 -49.148  1.00  1.84           O  
ATOM    684  CB  LEU A  46       8.219  25.475 -47.329  1.00  1.84           C  
ATOM    685  CG  LEU A  46       7.503  26.688 -46.798  1.00  1.84           C  
ATOM    686  CD1 LEU A  46       8.526  27.638 -46.192  1.00  1.84           C  
ATOM    687  CD2 LEU A  46       6.736  27.342 -47.920  1.00  1.84           C  
ATOM    688  H   LEU A  46       6.735  23.826 -45.950  1.00  1.84           H  
ATOM    689  HA  LEU A  46       6.778  24.759 -48.755  1.00  1.84           H  
ATOM    690 1HB  LEU A  46       8.848  25.067 -46.547  1.00  1.84           H  
ATOM    691 2HB  LEU A  46       8.848  25.818 -48.136  1.00  1.84           H  
ATOM    692  HG  LEU A  46       6.811  26.386 -46.010  1.00  1.84           H  
ATOM    693 1HD1 LEU A  46       8.024  28.517 -45.787  1.00  1.84           H  
ATOM    694 2HD1 LEU A  46       9.060  27.130 -45.400  1.00  1.84           H  
ATOM    695 3HD1 LEU A  46       9.229  27.953 -46.950  1.00  1.84           H  
ATOM    696 1HD2 LEU A  46       6.212  28.219 -47.541  1.00  1.84           H  
ATOM    697 2HD2 LEU A  46       7.428  27.644 -48.701  1.00  1.84           H  
ATOM    698 3HD2 LEU A  46       6.011  26.633 -48.328  1.00  1.84           H  
ATOM    699  N   ALA A  47       8.066  22.032 -47.938  1.00  2.09           N  
ATOM    700  CA  ALA A  47       8.980  20.973 -48.333  1.00  2.09           C  
ATOM    701  C   ALA A  47       8.895  20.614 -49.811  1.00  2.09           C  
ATOM    702  O   ALA A  47       9.814  20.901 -50.578  1.00  2.09           O  
ATOM    703  CB  ALA A  47       8.691  19.715 -47.539  1.00  2.09           C  
ATOM    704  H   ALA A  47       7.289  21.817 -47.313  1.00  2.09           H  
ATOM    705  HA  ALA A  47       9.990  21.310 -48.116  1.00  2.09           H  
ATOM    706 1HB  ALA A  47       9.400  18.942 -47.824  1.00  2.09           H  
ATOM    707 2HB  ALA A  47       8.782  19.921 -46.487  1.00  2.09           H  
ATOM    708 3HB  ALA A  47       7.683  19.369 -47.737  1.00  2.09           H  
ATOM    709  N   ASP A  48       7.792  19.977 -50.210  1.00  2.45           N  
ATOM    710  CA  ASP A  48       7.627  19.535 -51.592  1.00  2.45           C  
ATOM    711  C   ASP A  48       8.923  18.912 -52.142  1.00  2.45           C  
ATOM    712  O   ASP A  48       9.441  17.920 -51.622  1.00  2.45           O  
ATOM    713  CB  ASP A  48       7.110  20.676 -52.485  1.00  2.45           C  
ATOM    714  CG  ASP A  48       5.698  21.145 -52.098  1.00  2.45           C  
ATOM    715  OD1 ASP A  48       4.896  20.303 -51.753  1.00  2.45           O  
ATOM    716  OD2 ASP A  48       5.428  22.319 -52.184  1.00  2.45           O  
ATOM    717  H   ASP A  48       7.057  19.796 -49.545  1.00  2.45           H  
ATOM    718  HA  ASP A  48       6.865  18.756 -51.603  1.00  2.45           H  
ATOM    719 1HB  ASP A  48       7.796  21.533 -52.432  1.00  2.45           H  
ATOM    720 2HB  ASP A  48       7.066  20.341 -53.523  1.00  2.45           H  
ATOM    721  N   LYS A  49       9.418  19.532 -53.203  1.00  2.87           N  
ATOM    722  CA  LYS A  49      10.624  19.208 -53.938  1.00  2.87           C  
ATOM    723  C   LYS A  49      10.991  20.528 -54.579  1.00  2.87           C  
ATOM    724  O   LYS A  49      10.202  21.473 -54.473  1.00  2.87           O  
ATOM    725  CB  LYS A  49      10.393  18.106 -54.970  1.00  2.87           C  
ATOM    726  CG  LYS A  49       9.402  18.455 -56.075  1.00  2.87           C  
ATOM    727  CD  LYS A  49       9.215  17.277 -57.031  1.00  2.87           C  
ATOM    728  CE  LYS A  49       8.255  17.616 -58.164  1.00  2.87           C  
ATOM    729  NZ  LYS A  49       8.070  16.466 -59.095  1.00  2.87           N  
ATOM    730  H   LYS A  49       8.914  20.335 -53.531  1.00  2.87           H  
ATOM    731  HA  LYS A  49      11.418  18.919 -53.251  1.00  2.87           H  
ATOM    732 1HB  LYS A  49      11.339  17.847 -55.443  1.00  2.87           H  
ATOM    733 2HB  LYS A  49      10.027  17.211 -54.465  1.00  2.87           H  
ATOM    734 1HG  LYS A  49       8.440  18.712 -55.634  1.00  2.87           H  
ATOM    735 2HG  LYS A  49       9.769  19.316 -56.635  1.00  2.87           H  
ATOM    736 1HD  LYS A  49      10.181  17.004 -57.457  1.00  2.87           H  
ATOM    737 2HD  LYS A  49       8.826  16.421 -56.481  1.00  2.87           H  
ATOM    738 1HE  LYS A  49       7.289  17.890 -57.744  1.00  2.87           H  
ATOM    739 2HE  LYS A  49       8.650  18.463 -58.725  1.00  2.87           H  
ATOM    740 1HZ  LYS A  49       7.430  16.727 -59.831  1.00  2.87           H  
ATOM    741 2HZ  LYS A  49       8.961  16.211 -59.499  1.00  2.87           H  
ATOM    742 3HZ  LYS A  49       7.695  15.678 -58.587  1.00  2.87           H  
ATOM    743  N   SER A  50      12.147  20.645 -55.230  1.00  3.29           N  
ATOM    744  CA  SER A  50      12.472  21.941 -55.829  1.00  3.29           C  
ATOM    745  C   SER A  50      12.561  23.032 -54.748  1.00  3.29           C  
ATOM    746  O   SER A  50      13.650  23.291 -54.234  1.00  3.29           O  
ATOM    747  CB  SER A  50      11.489  22.310 -56.942  1.00  3.29           C  
ATOM    748  OG  SER A  50      11.959  23.405 -57.677  1.00  3.29           O  
ATOM    749  H   SER A  50      12.782  19.864 -55.314  1.00  3.29           H  
ATOM    750  HA  SER A  50      13.457  21.862 -56.292  1.00  3.29           H  
ATOM    751 1HB  SER A  50      11.369  21.454 -57.606  1.00  3.29           H  
ATOM    752 2HB  SER A  50      10.511  22.547 -56.556  1.00  3.29           H  
ATOM    753  HG  SER A  50      12.041  24.126 -57.048  1.00  3.29           H  
ATOM    754  N   LEU A  51      11.453  23.706 -54.450  1.00  3.62           N  
ATOM    755  CA  LEU A  51      11.423  24.853 -53.540  1.00  3.62           C  
ATOM    756  C   LEU A  51      12.285  24.727 -52.282  1.00  3.62           C  
ATOM    757  O   LEU A  51      13.030  25.652 -51.977  1.00  3.62           O  
ATOM    758  CB  LEU A  51      10.000  25.116 -53.055  1.00  3.62           C  
ATOM    759  CG  LEU A  51       9.901  26.288 -52.092  1.00  3.62           C  
ATOM    760  CD1 LEU A  51      10.280  27.565 -52.820  1.00  3.62           C  
ATOM    761  CD2 LEU A  51       8.518  26.358 -51.480  1.00  3.62           C  
ATOM    762  H   LEU A  51      10.591  23.354 -54.850  1.00  3.62           H  
ATOM    763  HA  LEU A  51      11.762  25.723 -54.091  1.00  3.62           H  
ATOM    764 1HB  LEU A  51       9.363  25.319 -53.913  1.00  3.62           H  
ATOM    765 2HB  LEU A  51       9.628  24.221 -52.542  1.00  3.62           H  
ATOM    766  HG  LEU A  51      10.610  26.149 -51.320  1.00  3.62           H  
ATOM    767 1HD1 LEU A  51      10.244  28.403 -52.123  1.00  3.62           H  
ATOM    768 2HD1 LEU A  51      11.289  27.468 -53.220  1.00  3.62           H  
ATOM    769 3HD1 LEU A  51       9.581  27.740 -53.636  1.00  3.62           H  
ATOM    770 1HD2 LEU A  51       8.481  27.190 -50.782  1.00  3.62           H  
ATOM    771 2HD2 LEU A  51       7.774  26.503 -52.262  1.00  3.62           H  
ATOM    772 3HD2 LEU A  51       8.310  25.424 -50.948  1.00  3.62           H  
ATOM    773  N   ARG A  52      12.224  23.623 -51.547  1.00  3.81           N  
ATOM    774  CA  ARG A  52      13.051  23.535 -50.340  1.00  3.81           C  
ATOM    775  C   ARG A  52      14.558  23.614 -50.606  1.00  3.81           C  
ATOM    776  O   ARG A  52      15.329  24.077 -49.757  1.00  3.81           O  
ATOM    777  CB  ARG A  52      12.736  22.258 -49.588  1.00  3.81           C  
ATOM    778  CG  ARG A  52      13.087  20.953 -50.311  1.00  3.81           C  
ATOM    779  CD  ARG A  52      12.675  19.785 -49.502  1.00  3.81           C  
ATOM    780  NE  ARG A  52      12.784  18.524 -50.209  1.00  3.81           N  
ATOM    781  CZ  ARG A  52      13.893  17.772 -50.273  1.00  3.81           C  
ATOM    782  NH1 ARG A  52      14.997  18.179 -49.687  1.00  3.81           N  
ATOM    783  NH2 ARG A  52      13.875  16.620 -50.921  1.00  3.81           N  
ATOM    784  H   ARG A  52      11.601  22.864 -51.800  1.00  3.81           H  
ATOM    785  HA  ARG A  52      12.785  24.365 -49.695  1.00  3.81           H  
ATOM    786 1HB  ARG A  52      13.264  22.256 -48.638  1.00  3.81           H  
ATOM    787 2HB  ARG A  52      11.677  22.243 -49.371  1.00  3.81           H  
ATOM    788 1HG  ARG A  52      12.559  20.917 -51.269  1.00  3.81           H  
ATOM    789 2HG  ARG A  52      14.162  20.892 -50.477  1.00  3.81           H  
ATOM    790 1HD  ARG A  52      13.314  19.735 -48.623  1.00  3.81           H  
ATOM    791 2HD  ARG A  52      11.656  19.899 -49.189  1.00  3.81           H  
ATOM    792  HE  ARG A  52      11.942  18.174 -50.670  1.00  3.81           H  
ATOM    793 1HH1 ARG A  52      15.013  19.063 -49.197  1.00  3.81           H  
ATOM    794 2HH1 ARG A  52      15.832  17.616 -49.735  1.00  3.81           H  
ATOM    795 1HH2 ARG A  52      13.022  16.305 -51.367  1.00  3.81           H  
ATOM    796 2HH2 ARG A  52      14.710  16.055 -50.967  1.00  3.81           H  
ATOM    797  N   ASN A  53      14.981  23.211 -51.800  1.00  3.87           N  
ATOM    798  CA  ASN A  53      16.388  23.231 -52.139  1.00  3.87           C  
ATOM    799  C   ASN A  53      16.726  24.619 -52.619  1.00  3.87           C  
ATOM    800  O   ASN A  53      17.809  25.140 -52.350  1.00  3.87           O  
ATOM    801  CB  ASN A  53      16.702  22.201 -53.198  1.00  3.87           C  
ATOM    802  CG  ASN A  53      16.564  20.792 -52.699  1.00  3.87           C  
ATOM    803  OD1 ASN A  53      16.746  20.495 -51.508  1.00  3.87           O  
ATOM    804  ND2 ASN A  53      16.244  19.906 -53.604  1.00  3.87           N  
ATOM    805  H   ASN A  53      14.313  22.910 -52.502  1.00  3.87           H  
ATOM    806  HA  ASN A  53      16.980  23.027 -51.246  1.00  3.87           H  
ATOM    807 1HB  ASN A  53      16.032  22.343 -54.046  1.00  3.87           H  
ATOM    808 2HB  ASN A  53      17.718  22.351 -53.558  1.00  3.87           H  
ATOM    809 1HD2 ASN A  53      16.142  18.946 -53.355  1.00  3.87           H  
ATOM    810 2HD2 ASN A  53      16.114  20.191 -54.552  1.00  3.87           H  
ATOM    811  N   LEU A  54      15.773  25.231 -53.314  1.00  3.86           N  
ATOM    812  CA  LEU A  54      15.988  26.568 -53.826  1.00  3.86           C  
ATOM    813  C   LEU A  54      16.099  27.537 -52.660  1.00  3.86           C  
ATOM    814  O   LEU A  54      16.985  28.389 -52.629  1.00  3.86           O  
ATOM    815  CB  LEU A  54      14.822  26.970 -54.726  1.00  3.86           C  
ATOM    816  CG  LEU A  54      14.725  26.178 -56.017  1.00  3.86           C  
ATOM    817  CD1 LEU A  54      13.440  26.538 -56.740  1.00  3.86           C  
ATOM    818  CD2 LEU A  54      15.945  26.470 -56.864  1.00  3.86           C  
ATOM    819  H   LEU A  54      14.904  24.732 -53.502  1.00  3.86           H  
ATOM    820  HA  LEU A  54      16.912  26.587 -54.398  1.00  3.86           H  
ATOM    821 1HB  LEU A  54      13.898  26.841 -54.176  1.00  3.86           H  
ATOM    822 2HB  LEU A  54      14.929  28.025 -54.981  1.00  3.86           H  
ATOM    823  HG  LEU A  54      14.695  25.112 -55.786  1.00  3.86           H  
ATOM    824 1HD1 LEU A  54      13.371  25.960 -57.663  1.00  3.86           H  
ATOM    825 2HD1 LEU A  54      12.589  26.313 -56.114  1.00  3.86           H  
ATOM    826 3HD1 LEU A  54      13.443  27.600 -56.976  1.00  3.86           H  
ATOM    827 1HD2 LEU A  54      15.889  25.896 -57.789  1.00  3.86           H  
ATOM    828 2HD2 LEU A  54      15.982  27.536 -57.097  1.00  3.86           H  
ATOM    829 3HD2 LEU A  54      16.844  26.188 -56.314  1.00  3.86           H  
ATOM    830  N   MET A  55      15.258  27.361 -51.649  1.00  3.85           N  
ATOM    831  CA  MET A  55      15.333  28.267 -50.527  1.00  3.85           C  
ATOM    832  C   MET A  55      16.672  28.073 -49.849  1.00  3.85           C  
ATOM    833  O   MET A  55      17.350  29.048 -49.538  1.00  3.85           O  
ATOM    834  CB  MET A  55      14.193  28.028 -49.559  1.00  3.85           C  
ATOM    835  CG  MET A  55      12.814  28.427 -50.084  1.00  3.85           C  
ATOM    836  SD  MET A  55      11.576  28.359 -48.807  1.00  3.85           S  
ATOM    837  CE  MET A  55      11.593  26.625 -48.462  1.00  3.85           C  
ATOM    838  H   MET A  55      14.542  26.640 -51.695  1.00  3.85           H  
ATOM    839  HA  MET A  55      15.282  29.292 -50.892  1.00  3.85           H  
ATOM    840 1HB  MET A  55      14.160  26.968 -49.296  1.00  3.85           H  
ATOM    841 2HB  MET A  55      14.381  28.581 -48.644  1.00  3.85           H  
ATOM    842 1HG  MET A  55      12.852  29.441 -50.477  1.00  3.85           H  
ATOM    843 2HG  MET A  55      12.525  27.766 -50.881  1.00  3.85           H  
ATOM    844 1HE  MET A  55      10.933  26.416 -47.644  1.00  3.85           H  
ATOM    845 2HE  MET A  55      11.293  26.069 -49.314  1.00  3.85           H  
ATOM    846 3HE  MET A  55      12.603  26.334 -48.183  1.00  3.85           H  
ATOM    847  N   ALA A  56      17.124  26.816 -49.715  1.00  3.86           N  
ATOM    848  CA  ALA A  56      18.433  26.559 -49.132  1.00  3.86           C  
ATOM    849  C   ALA A  56      19.540  27.218 -49.959  1.00  3.86           C  
ATOM    850  O   ALA A  56      20.483  27.790 -49.408  1.00  3.86           O  
ATOM    851  CB  ALA A  56      18.672  25.067 -49.018  1.00  3.86           C  
ATOM    852  H   ALA A  56      16.542  26.019 -49.978  1.00  3.86           H  
ATOM    853  HA  ALA A  56      18.451  27.006 -48.143  1.00  3.86           H  
ATOM    854 1HB  ALA A  56      19.641  24.887 -48.558  1.00  3.86           H  
ATOM    855 2HB  ALA A  56      17.887  24.617 -48.406  1.00  3.86           H  
ATOM    856 3HB  ALA A  56      18.654  24.624 -50.007  1.00  3.86           H  
ATOM    857  N   ALA A  57      19.388  27.197 -51.287  1.00  3.87           N  
ATOM    858  CA  ALA A  57      20.342  27.792 -52.219  1.00  3.87           C  
ATOM    859  C   ALA A  57      20.473  29.295 -51.998  1.00  3.87           C  
ATOM    860  O   ALA A  57      21.481  29.890 -52.368  1.00  3.87           O  
ATOM    861  CB  ALA A  57      19.939  27.516 -53.656  1.00  3.87           C  
ATOM    862  H   ALA A  57      18.592  26.703 -51.678  1.00  3.87           H  
ATOM    863  HA  ALA A  57      21.311  27.333 -52.038  1.00  3.87           H  
ATOM    864 1HB  ALA A  57      20.686  27.937 -54.326  1.00  3.87           H  
ATOM    865 2HB  ALA A  57      19.872  26.437 -53.807  1.00  3.87           H  
ATOM    866 3HB  ALA A  57      18.986  27.967 -53.864  1.00  3.87           H  
ATOM    867  N   HIS A  58      19.445  29.928 -51.445  1.00  3.84           N  
ATOM    868  CA  HIS A  58      19.496  31.351 -51.204  1.00  3.84           C  
ATOM    869  C   HIS A  58      19.814  31.678 -49.739  1.00  3.84           C  
ATOM    870  O   HIS A  58      19.727  32.839 -49.328  1.00  3.84           O  
ATOM    871  CB  HIS A  58      18.176  31.999 -51.619  1.00  3.84           C  
ATOM    872  CG  HIS A  58      17.917  31.909 -53.100  1.00  3.84           C  
ATOM    873  ND1 HIS A  58      18.665  32.609 -54.028  1.00  3.84           N  
ATOM    874  CD2 HIS A  58      16.995  31.216 -53.810  1.00  3.84           C  
ATOM    875  CE1 HIS A  58      18.220  32.339 -55.243  1.00  3.84           C  
ATOM    876  NE2 HIS A  58      17.208  31.498 -55.140  1.00  3.84           N  
ATOM    877  H   HIS A  58      18.601  29.417 -51.173  1.00  3.84           H  
ATOM    878  HA  HIS A  58      20.284  31.793 -51.812  1.00  3.84           H  
ATOM    879 1HB  HIS A  58      17.354  31.490 -51.097  1.00  3.84           H  
ATOM    880 2HB  HIS A  58      18.164  33.042 -51.314  1.00  3.84           H  
ATOM    881  HD1 HIS A  58      19.432  33.223 -53.830  1.00  3.84           H  
ATOM    882  HD2 HIS A  58      16.193  30.540 -53.523  1.00  3.84           H  
ATOM    883  HE1 HIS A  58      18.684  32.793 -56.119  1.00  3.84           H  
ATOM    884  N   SER A  59      20.187  30.667 -48.941  1.00  3.73           N  
ATOM    885  CA  SER A  59      20.517  30.910 -47.542  1.00  3.73           C  
ATOM    886  C   SER A  59      21.910  31.512 -47.407  1.00  3.73           C  
ATOM    887  O   SER A  59      22.760  31.373 -48.298  1.00  3.73           O  
ATOM    888  CB  SER A  59      20.441  29.622 -46.742  1.00  3.73           C  
ATOM    889  OG  SER A  59      21.459  28.731 -47.113  1.00  3.73           O  
ATOM    890  H   SER A  59      20.243  29.714 -49.298  1.00  3.73           H  
ATOM    891  HA  SER A  59      19.795  31.619 -47.134  1.00  3.73           H  
ATOM    892 1HB  SER A  59      20.521  29.847 -45.681  1.00  3.73           H  
ATOM    893 2HB  SER A  59      19.469  29.154 -46.910  1.00  3.73           H  
ATOM    894  HG  SER A  59      21.202  28.395 -47.999  1.00  3.73           H  
ATOM    895  N   ALA A  60      22.203  32.089 -46.237  1.00  3.52           N  
ATOM    896  CA  ALA A  60      23.509  32.708 -45.991  1.00  3.52           C  
ATOM    897  C   ALA A  60      24.597  31.688 -45.666  1.00  3.52           C  
ATOM    898  O   ALA A  60      25.155  31.671 -44.569  1.00  3.52           O  
ATOM    899  CB  ALA A  60      23.401  33.710 -44.860  1.00  3.52           C  
ATOM    900  H   ALA A  60      21.491  32.144 -45.523  1.00  3.52           H  
ATOM    901  HA  ALA A  60      23.806  33.231 -46.901  1.00  3.52           H  
ATOM    902 1HB  ALA A  60      24.363  34.192 -44.712  1.00  3.52           H  
ATOM    903 2HB  ALA A  60      22.653  34.463 -45.112  1.00  3.52           H  
ATOM    904 3HB  ALA A  60      23.107  33.195 -43.948  1.00  3.52           H  
ATOM    905  N   ASP A  61      24.866  30.845 -46.648  1.00  3.25           N  
ATOM    906  CA  ASP A  61      25.866  29.801 -46.658  1.00  3.25           C  
ATOM    907  C   ASP A  61      26.531  29.970 -48.010  1.00  3.25           C  
ATOM    908  O   ASP A  61      27.738  29.783 -48.196  1.00  3.25           O  
ATOM    909  CB  ASP A  61      25.229  28.414 -46.458  1.00  3.25           C  
ATOM    910  CG  ASP A  61      26.248  27.278 -46.253  1.00  3.25           C  
ATOM    911  OD1 ASP A  61      27.037  27.371 -45.348  1.00  3.25           O  
ATOM    912  OD2 ASP A  61      26.223  26.316 -47.010  1.00  3.25           O  
ATOM    913  H   ASP A  61      24.327  30.964 -47.503  1.00  3.25           H  
ATOM    914  HA  ASP A  61      26.600  29.980 -45.873  1.00  3.25           H  
ATOM    915 1HB  ASP A  61      24.588  28.452 -45.576  1.00  3.25           H  
ATOM    916 2HB  ASP A  61      24.585  28.177 -47.293  1.00  3.25           H  
ATOM    917  N   LEU A  62      25.702  30.353 -48.980  1.00  2.98           N  
ATOM    918  CA  LEU A  62      26.139  30.478 -50.372  1.00  2.98           C  
ATOM    919  C   LEU A  62      26.766  31.858 -50.549  1.00  2.98           C  
ATOM    920  O   LEU A  62      26.168  32.756 -51.129  1.00  2.98           O  
ATOM    921  CB  LEU A  62      24.934  30.324 -51.308  1.00  2.98           C  
ATOM    922  CG  LEU A  62      24.396  28.888 -51.514  1.00  2.98           C  
ATOM    923  CD1 LEU A  62      25.428  28.046 -52.118  1.00  2.98           C  
ATOM    924  CD2 LEU A  62      23.947  28.332 -50.187  1.00  2.98           C  
ATOM    925  H   LEU A  62      24.729  30.562 -48.731  1.00  2.98           H  
ATOM    926  HA  LEU A  62      26.884  29.714 -50.592  1.00  2.98           H  
ATOM    927 1HB  LEU A  62      24.106  30.919 -50.909  1.00  2.98           H  
ATOM    928 2HB  LEU A  62      25.197  30.729 -52.286  1.00  2.98           H  
ATOM    929  HG  LEU A  62      23.572  28.907 -52.191  1.00  2.98           H  
ATOM    930 1HD1 LEU A  62      25.036  27.040 -52.268  1.00  2.98           H  
ATOM    931 2HD1 LEU A  62      25.689  28.475 -53.063  1.00  2.98           H  
ATOM    932 3HD1 LEU A  62      26.295  28.013 -51.463  1.00  2.98           H  
ATOM    933 1HD2 LEU A  62      23.551  27.328 -50.324  1.00  2.98           H  
ATOM    934 2HD2 LEU A  62      24.794  28.295 -49.526  1.00  2.98           H  
ATOM    935 3HD2 LEU A  62      23.165  28.974 -49.761  1.00  2.98           H  
ATOM    936  N   LYS A  63      27.954  32.038 -49.987  1.00  2.76           N  
ATOM    937  CA  LYS A  63      28.569  33.366 -49.918  1.00  2.76           C  
ATOM    938  C   LYS A  63      29.676  33.719 -50.921  1.00  2.76           C  
ATOM    939  O   LYS A  63      30.302  34.760 -50.755  1.00  2.76           O  
ATOM    940  CB  LYS A  63      29.123  33.581 -48.514  1.00  2.76           C  
ATOM    941  CG  LYS A  63      28.069  33.602 -47.401  1.00  2.76           C  
ATOM    942  CD  LYS A  63      28.713  33.892 -46.050  1.00  2.76           C  
ATOM    943  CE  LYS A  63      27.693  33.879 -44.928  1.00  2.76           C  
ATOM    944  NZ  LYS A  63      28.309  34.162 -43.604  1.00  2.76           N  
ATOM    945  H   LYS A  63      28.376  31.231 -49.526  1.00  2.76           H  
ATOM    946  HA  LYS A  63      27.773  34.094 -50.076  1.00  2.76           H  
ATOM    947 1HB  LYS A  63      29.830  32.783 -48.284  1.00  2.76           H  
ATOM    948 2HB  LYS A  63      29.668  34.522 -48.481  1.00  2.76           H  
ATOM    949 1HG  LYS A  63      27.321  34.365 -47.617  1.00  2.76           H  
ATOM    950 2HG  LYS A  63      27.569  32.636 -47.350  1.00  2.76           H  
ATOM    951 1HD  LYS A  63      29.471  33.136 -45.843  1.00  2.76           H  
ATOM    952 2HD  LYS A  63      29.196  34.868 -46.078  1.00  2.76           H  
ATOM    953 1HE  LYS A  63      26.923  34.622 -45.131  1.00  2.76           H  
ATOM    954 2HE  LYS A  63      27.239  32.901 -44.894  1.00  2.76           H  
ATOM    955 1HZ  LYS A  63      27.594  34.133 -42.890  1.00  2.76           H  
ATOM    956 2HZ  LYS A  63      29.012  33.466 -43.404  1.00  2.76           H  
ATOM    957 3HZ  LYS A  63      28.733  35.076 -43.618  1.00  2.76           H  
ATOM    958  N   CYS A  64      29.944  32.859 -51.912  1.00  2.60           N  
ATOM    959  CA  CYS A  64      30.991  33.039 -52.940  1.00  2.60           C  
ATOM    960  C   CYS A  64      32.315  33.522 -52.332  1.00  2.60           C  
ATOM    961  O   CYS A  64      32.533  34.725 -52.244  1.00  2.60           O  
ATOM    962  CB  CYS A  64      30.557  34.070 -53.973  1.00  2.60           C  
ATOM    963  SG  CYS A  64      31.653  34.268 -55.332  1.00  2.60           S  
ATOM    964  H   CYS A  64      29.372  32.027 -52.001  1.00  2.60           H  
ATOM    965  HA  CYS A  64      31.111  32.093 -53.460  1.00  2.60           H  
ATOM    966 1HB  CYS A  64      29.623  33.816 -54.381  1.00  2.60           H  
ATOM    967 2HB  CYS A  64      30.449  35.034 -53.481  1.00  2.60           H  
ATOM    968  HG  CYS A  64      31.554  32.990 -55.773  1.00  2.60           H  
ATOM    969  N   PRO A  65      33.286  32.641 -52.046  1.00  2.49           N  
ATOM    970  CA  PRO A  65      34.458  32.919 -51.213  1.00  2.49           C  
ATOM    971  C   PRO A  65      35.582  33.759 -51.843  1.00  2.49           C  
ATOM    972  O   PRO A  65      36.728  33.322 -51.941  1.00  2.49           O  
ATOM    973  CB  PRO A  65      34.936  31.496 -50.901  1.00  2.49           C  
ATOM    974  CG  PRO A  65      34.561  30.693 -52.122  1.00  2.49           C  
ATOM    975  CD  PRO A  65      33.219  31.265 -52.566  1.00  2.49           C  
ATOM    976  HA  PRO A  65      34.112  33.406 -50.291  1.00  2.49           H  
ATOM    977 1HB  PRO A  65      36.019  31.500 -50.714  1.00  2.49           H  
ATOM    978 2HB  PRO A  65      34.452  31.131 -49.983  1.00  2.49           H  
ATOM    979 1HG  PRO A  65      35.342  30.791 -52.876  1.00  2.49           H  
ATOM    980 2HG  PRO A  65      34.497  29.622 -51.871  1.00  2.49           H  
ATOM    981 1HD  PRO A  65      33.159  31.255 -53.659  1.00  2.49           H  
ATOM    982 2HD  PRO A  65      32.390  30.706 -52.097  1.00  2.49           H  
ATOM    983  N   THR A  66      35.230  34.978 -52.228  1.00  2.41           N  
ATOM    984  CA  THR A  66      36.127  35.987 -52.781  1.00  2.41           C  
ATOM    985  C   THR A  66      35.654  37.373 -52.349  1.00  2.41           C  
ATOM    986  O   THR A  66      34.462  37.560 -52.145  1.00  2.41           O  
ATOM    987  CB  THR A  66      36.120  35.948 -54.324  1.00  2.41           C  
ATOM    988  OG1 THR A  66      37.048  36.917 -54.852  1.00  2.41           O  
ATOM    989  CG2 THR A  66      34.730  36.256 -54.815  1.00  2.41           C  
ATOM    990  H   THR A  66      34.249  35.214 -52.123  1.00  2.41           H  
ATOM    991  HA  THR A  66      37.126  35.788 -52.403  1.00  2.41           H  
ATOM    992  HB  THR A  66      36.430  34.974 -54.655  1.00  2.41           H  
ATOM    993  HG1 THR A  66      37.946  36.593 -54.722  1.00  2.41           H  
ATOM    994 1HG2 THR A  66      34.696  36.231 -55.907  1.00  2.41           H  
ATOM    995 2HG2 THR A  66      34.052  35.523 -54.410  1.00  2.41           H  
ATOM    996 3HG2 THR A  66      34.431  37.229 -54.468  1.00  2.41           H  
ATOM    997  N   PRO A  67      36.537  38.377 -52.196  1.00  2.35           N  
ATOM    998  CA  PRO A  67      36.153  39.766 -52.031  1.00  2.35           C  
ATOM    999  C   PRO A  67      35.505  40.300 -53.312  1.00  2.35           C  
ATOM   1000  O   PRO A  67      34.741  41.269 -53.290  1.00  2.35           O  
ATOM   1001  CB  PRO A  67      37.488  40.451 -51.715  1.00  2.35           C  
ATOM   1002  CG  PRO A  67      38.546  39.535 -52.296  1.00  2.35           C  
ATOM   1003  CD  PRO A  67      37.993  38.134 -52.111  1.00  2.35           C  
ATOM   1004  HA  PRO A  67      35.457  39.848 -51.185  1.00  2.35           H  
ATOM   1005 1HB  PRO A  67      37.505  41.454 -52.165  1.00  2.35           H  
ATOM   1006 2HB  PRO A  67      37.590  40.587 -50.628  1.00  2.35           H  
ATOM   1007 1HG  PRO A  67      38.715  39.787 -53.355  1.00  2.35           H  
ATOM   1008 2HG  PRO A  67      39.505  39.689 -51.776  1.00  2.35           H  
ATOM   1009 1HD  PRO A  67      38.375  37.517 -52.913  1.00  2.35           H  
ATOM   1010 2HD  PRO A  67      38.256  37.737 -51.120  1.00  2.35           H  
ATOM   1011  N   GLY A  68      35.763  39.636 -54.441  1.00  2.29           N  
ATOM   1012  CA  GLY A  68      35.231  40.054 -55.727  1.00  2.29           C  
ATOM   1013  C   GLY A  68      33.802  39.569 -55.949  1.00  2.29           C  
ATOM   1014  O   GLY A  68      33.556  38.793 -56.863  1.00  2.29           O  
ATOM   1015  H   GLY A  68      36.353  38.806 -54.443  1.00  2.29           H  
ATOM   1016 1HA  GLY A  68      35.266  41.140 -55.798  1.00  2.29           H  
ATOM   1017 2HA  GLY A  68      35.872  39.665 -56.520  1.00  2.29           H  
ATOM   1018  N   CYS A  69      32.881  39.949 -55.068  1.00  2.23           N  
ATOM   1019  CA  CYS A  69      31.495  39.489 -55.199  1.00  2.23           C  
ATOM   1020  C   CYS A  69      30.500  40.295 -54.365  1.00  2.23           C  
ATOM   1021  O   CYS A  69      30.713  40.556 -53.185  1.00  2.23           O  
ATOM   1022  CB  CYS A  69      31.351  38.019 -54.832  1.00  2.23           C  
ATOM   1023  SG  CYS A  69      29.678  37.374 -55.156  1.00  2.23           S  
ATOM   1024  H   CYS A  69      33.180  40.577 -54.318  1.00  2.23           H  
ATOM   1025  HA  CYS A  69      31.212  39.587 -56.245  1.00  2.23           H  
ATOM   1026 1HB  CYS A  69      32.053  37.418 -55.395  1.00  2.23           H  
ATOM   1027 2HB  CYS A  69      31.578  37.875 -53.770  1.00  2.23           H  
ATOM   1028  HG  CYS A  69      29.019  38.404 -54.593  1.00  2.23           H  
ATOM   1029  N   ASP A  70      29.372  40.646 -54.980  1.00  2.16           N  
ATOM   1030  CA  ASP A  70      28.307  41.399 -54.306  1.00  2.16           C  
ATOM   1031  C   ASP A  70      27.303  40.548 -53.514  1.00  2.16           C  
ATOM   1032  O   ASP A  70      26.322  41.065 -52.986  1.00  2.16           O  
ATOM   1033  CB  ASP A  70      27.546  42.212 -55.352  1.00  2.16           C  
ATOM   1034  CG  ASP A  70      26.845  41.324 -56.404  1.00  2.16           C  
ATOM   1035  OD1 ASP A  70      26.939  40.106 -56.296  1.00  2.16           O  
ATOM   1036  OD2 ASP A  70      26.233  41.853 -57.296  1.00  2.16           O  
ATOM   1037  H   ASP A  70      29.256  40.401 -55.953  1.00  2.16           H  
ATOM   1038  HA  ASP A  70      28.779  42.089 -53.607  1.00  2.16           H  
ATOM   1039 1HB  ASP A  70      26.792  42.826 -54.855  1.00  2.16           H  
ATOM   1040 2HB  ASP A  70      28.231  42.888 -55.861  1.00  2.16           H  
ATOM   1041  N   GLY A  71      27.532  39.241 -53.465  1.00  2.11           N  
ATOM   1042  CA  GLY A  71      26.669  38.294 -52.760  1.00  2.11           C  
ATOM   1043  C   GLY A  71      25.430  37.882 -53.568  1.00  2.11           C  
ATOM   1044  O   GLY A  71      24.575  37.138 -53.073  1.00  2.11           O  
ATOM   1045  H   GLY A  71      28.353  38.896 -53.934  1.00  2.11           H  
ATOM   1046 1HA  GLY A  71      27.249  37.401 -52.516  1.00  2.11           H  
ATOM   1047 2HA  GLY A  71      26.358  38.731 -51.814  1.00  2.11           H  
ATOM   1048  N   SER A  72      25.305  38.395 -54.791  1.00  2.11           N  
ATOM   1049  CA  SER A  72      24.162  38.103 -55.643  1.00  2.11           C  
ATOM   1050  C   SER A  72      24.540  37.500 -56.999  1.00  2.11           C  
ATOM   1051  O   SER A  72      23.948  36.506 -57.431  1.00  2.11           O  
ATOM   1052  CB  SER A  72      23.364  39.373 -55.860  1.00  2.11           C  
ATOM   1053  OG  SER A  72      22.258  39.144 -56.696  1.00  2.11           O  
ATOM   1054  H   SER A  72      26.027  39.015 -55.160  1.00  2.11           H  
ATOM   1055  HA  SER A  72      23.526  37.384 -55.128  1.00  2.11           H  
ATOM   1056 1HB  SER A  72      23.026  39.750 -54.897  1.00  2.11           H  
ATOM   1057 2HB  SER A  72      24.009  40.136 -56.301  1.00  2.11           H  
ATOM   1058  HG  SER A  72      22.623  38.994 -57.572  1.00  2.11           H  
ATOM   1059  N   GLY A  73      25.494  38.135 -57.677  1.00  2.19           N  
ATOM   1060  CA  GLY A  73      25.810  37.861 -59.076  1.00  2.19           C  
ATOM   1061  C   GLY A  73      26.328  36.468 -59.420  1.00  2.19           C  
ATOM   1062  O   GLY A  73      26.919  35.759 -58.602  1.00  2.19           O  
ATOM   1063  H   GLY A  73      25.988  38.909 -57.221  1.00  2.19           H  
ATOM   1064 1HA  GLY A  73      24.921  38.061 -59.672  1.00  2.19           H  
ATOM   1065 2HA  GLY A  73      26.549  38.593 -59.400  1.00  2.19           H  
ATOM   1066  N   HIS A  74      26.083  36.101 -60.679  1.00  2.36           N  
ATOM   1067  CA  HIS A  74      26.513  34.844 -61.281  1.00  2.36           C  
ATOM   1068  C   HIS A  74      26.469  35.003 -62.795  1.00  2.36           C  
ATOM   1069  O   HIS A  74      25.639  35.741 -63.325  1.00  2.36           O  
ATOM   1070  CB  HIS A  74      25.638  33.665 -60.865  1.00  2.36           C  
ATOM   1071  CG  HIS A  74      26.252  32.292 -61.133  1.00  2.36           C  
ATOM   1072  ND1 HIS A  74      26.226  31.655 -62.371  1.00  2.36           N  
ATOM   1073  CD2 HIS A  74      26.883  31.452 -60.300  1.00  2.36           C  
ATOM   1074  CE1 HIS A  74      26.816  30.479 -62.268  1.00  2.36           C  
ATOM   1075  NE2 HIS A  74      27.218  30.326 -61.021  1.00  2.36           N  
ATOM   1076  H   HIS A  74      25.570  36.746 -61.262  1.00  2.36           H  
ATOM   1077  HA  HIS A  74      27.537  34.619 -60.990  1.00  2.36           H  
ATOM   1078 1HB  HIS A  74      25.440  33.731 -59.804  1.00  2.36           H  
ATOM   1079 2HB  HIS A  74      24.677  33.714 -61.384  1.00  2.36           H  
ATOM   1080  HD2 HIS A  74      27.078  31.641 -59.260  1.00  2.36           H  
ATOM   1081  HE1 HIS A  74      26.944  29.757 -63.074  1.00  2.36           H  
ATOM   1082  HE2 HIS A  74      27.702  29.517 -60.654  1.00  2.36           H  
ATOM   1083  N   ILE A  75      27.355  34.306 -63.479  1.00  2.64           N  
ATOM   1084  CA  ILE A  75      27.415  34.278 -64.934  1.00  2.64           C  
ATOM   1085  C   ILE A  75      26.141  33.724 -65.606  1.00  2.64           C  
ATOM   1086  O   ILE A  75      25.736  34.219 -66.661  1.00  2.64           O  
ATOM   1087  CB  ILE A  75      28.664  33.504 -65.375  1.00  2.64           C  
ATOM   1088  CG1 ILE A  75      29.905  34.345 -64.997  1.00  2.64           C  
ATOM   1089  CG2 ILE A  75      28.617  33.207 -66.861  1.00  2.64           C  
ATOM   1090  CD1 ILE A  75      31.219  33.621 -65.090  1.00  2.64           C  
ATOM   1091  H   ILE A  75      28.027  33.747 -62.958  1.00  2.64           H  
ATOM   1092  HA  ILE A  75      27.541  35.305 -65.273  1.00  2.64           H  
ATOM   1093  HB  ILE A  75      28.723  32.568 -64.814  1.00  2.64           H  
ATOM   1094 1HG1 ILE A  75      29.944  35.213 -65.651  1.00  2.64           H  
ATOM   1095 2HG1 ILE A  75      29.782  34.688 -63.983  1.00  2.64           H  
ATOM   1096 1HG2 ILE A  75      29.510  32.658 -67.150  1.00  2.64           H  
ATOM   1097 2HG2 ILE A  75      27.734  32.604 -67.079  1.00  2.64           H  
ATOM   1098 3HG2 ILE A  75      28.565  34.141 -67.419  1.00  2.64           H  
ATOM   1099 1HD1 ILE A  75      32.023  34.292 -64.799  1.00  2.64           H  
ATOM   1100 2HD1 ILE A  75      31.215  32.765 -64.428  1.00  2.64           H  
ATOM   1101 3HD1 ILE A  75      31.375  33.286 -66.111  1.00  2.64           H  
ATOM   1102  N   THR A  76      25.552  32.669 -65.035  1.00  2.98           N  
ATOM   1103  CA  THR A  76      24.350  32.050 -65.592  1.00  2.98           C  
ATOM   1104  C   THR A  76      23.125  32.270 -64.700  1.00  2.98           C  
ATOM   1105  O   THR A  76      23.089  31.828 -63.552  1.00  2.98           O  
ATOM   1106  CB  THR A  76      24.564  30.540 -65.784  1.00  2.98           C  
ATOM   1107  OG1 THR A  76      25.632  30.318 -66.717  1.00  2.98           O  
ATOM   1108  CG2 THR A  76      23.295  29.877 -66.268  1.00  2.98           C  
ATOM   1109  H   THR A  76      25.921  32.316 -64.157  1.00  2.98           H  
ATOM   1110  HA  THR A  76      24.146  32.500 -66.562  1.00  2.98           H  
ATOM   1111  HB  THR A  76      24.848  30.105 -64.832  1.00  2.98           H  
ATOM   1112  HG1 THR A  76      25.450  30.802 -67.529  1.00  2.98           H  
ATOM   1113 1HG2 THR A  76      23.466  28.807 -66.383  1.00  2.98           H  
ATOM   1114 2HG2 THR A  76      22.507  30.040 -65.539  1.00  2.98           H  
ATOM   1115 3HG2 THR A  76      23.001  30.303 -67.224  1.00  2.98           H  
ATOM   1116  N   GLY A  77      22.064  32.874 -65.253  1.00  3.35           N  
ATOM   1117  CA  GLY A  77      20.872  33.239 -64.464  1.00  3.35           C  
ATOM   1118  C   GLY A  77      19.930  32.095 -64.064  1.00  3.35           C  
ATOM   1119  O   GLY A  77      18.721  32.174 -64.276  1.00  3.35           O  
ATOM   1120  H   GLY A  77      22.122  33.162 -66.220  1.00  3.35           H  
ATOM   1121 1HA  GLY A  77      21.205  33.747 -63.556  1.00  3.35           H  
ATOM   1122 2HA  GLY A  77      20.302  33.979 -65.025  1.00  3.35           H  
ATOM   1123  N   ASN A  78      20.511  31.042 -63.505  1.00  3.64           N  
ATOM   1124  CA  ASN A  78      19.840  29.868 -62.982  1.00  3.64           C  
ATOM   1125  C   ASN A  78      20.445  29.625 -61.617  1.00  3.64           C  
ATOM   1126  O   ASN A  78      19.951  28.828 -60.816  1.00  3.64           O  
ATOM   1127  CB  ASN A  78      20.020  28.663 -63.890  1.00  3.64           C  
ATOM   1128  CG  ASN A  78      19.347  28.810 -65.234  1.00  3.64           C  
ATOM   1129  OD1 ASN A  78      18.151  29.109 -65.310  1.00  3.64           O  
ATOM   1130  ND2 ASN A  78      20.081  28.592 -66.294  1.00  3.64           N  
ATOM   1131  H   ASN A  78      21.509  31.100 -63.358  1.00  3.64           H  
ATOM   1132  HA  ASN A  78      18.777  30.076 -62.851  1.00  3.64           H  
ATOM   1133 1HB  ASN A  78      21.072  28.511 -64.064  1.00  3.64           H  
ATOM   1134 2HB  ASN A  78      19.639  27.772 -63.393  1.00  3.64           H  
ATOM   1135 1HD2 ASN A  78      19.675  28.672 -67.205  1.00  3.64           H  
ATOM   1136 2HD2 ASN A  78      21.041  28.340 -66.198  1.00  3.64           H  
ATOM   1137  N   TYR A  79      21.548  30.329 -61.383  1.00  3.79           N  
ATOM   1138  CA  TYR A  79      22.353  30.168 -60.178  1.00  3.79           C  
ATOM   1139  C   TYR A  79      22.603  31.529 -59.535  1.00  3.79           C  
ATOM   1140  O   TYR A  79      22.505  32.554 -60.206  1.00  3.79           O  
ATOM   1141  CB  TYR A  79      23.674  29.522 -60.542  1.00  3.79           C  
ATOM   1142  CG  TYR A  79      23.550  28.214 -61.237  1.00  3.79           C  
ATOM   1143  CD1 TYR A  79      23.531  28.202 -62.616  1.00  3.79           C  
ATOM   1144  CD2 TYR A  79      23.435  27.038 -60.529  1.00  3.79           C  
ATOM   1145  CE1 TYR A  79      23.407  27.017 -63.299  1.00  3.79           C  
ATOM   1146  CE2 TYR A  79      23.305  25.840 -61.210  1.00  3.79           C  
ATOM   1147  CZ  TYR A  79      23.292  25.830 -62.594  1.00  3.79           C  
ATOM   1148  OH  TYR A  79      23.164  24.641 -63.277  1.00  3.79           O  
ATOM   1149  H   TYR A  79      21.876  30.971 -62.110  1.00  3.79           H  
ATOM   1150  HA  TYR A  79      21.815  29.546 -59.464  1.00  3.79           H  
ATOM   1151 1HB  TYR A  79      24.197  30.191 -61.201  1.00  3.79           H  
ATOM   1152 2HB  TYR A  79      24.272  29.387 -59.669  1.00  3.79           H  
ATOM   1153  HD1 TYR A  79      23.617  29.141 -63.158  1.00  3.79           H  
ATOM   1154  HD2 TYR A  79      23.443  27.052 -59.440  1.00  3.79           H  
ATOM   1155  HE1 TYR A  79      23.395  27.015 -64.389  1.00  3.79           H  
ATOM   1156  HE2 TYR A  79      23.212  24.906 -60.658  1.00  3.79           H  
ATOM   1157  HH  TYR A  79      23.090  23.918 -62.649  1.00  3.79           H  
ATOM   1158  N   ALA A  80      22.911  31.558 -58.237  1.00  3.74           N  
ATOM   1159  CA  ALA A  80      23.202  32.842 -57.594  1.00  3.74           C  
ATOM   1160  C   ALA A  80      23.992  32.731 -56.293  1.00  3.74           C  
ATOM   1161  O   ALA A  80      23.999  31.689 -55.643  1.00  3.74           O  
ATOM   1162  CB  ALA A  80      21.904  33.580 -57.291  1.00  3.74           C  
ATOM   1163  H   ALA A  80      22.954  30.701 -57.706  1.00  3.74           H  
ATOM   1164  HA  ALA A  80      23.789  33.438 -58.286  1.00  3.74           H  
ATOM   1165 1HB  ALA A  80      22.141  34.554 -56.850  1.00  3.74           H  
ATOM   1166 2HB  ALA A  80      21.338  33.730 -58.209  1.00  3.74           H  
ATOM   1167 3HB  ALA A  80      21.314  32.999 -56.588  1.00  3.74           H  
ATOM   1168  N   SER A  81      24.606  33.864 -55.946  1.00  3.54           N  
ATOM   1169  CA  SER A  81      25.277  34.282 -54.693  1.00  3.54           C  
ATOM   1170  C   SER A  81      26.680  33.913 -54.125  1.00  3.54           C  
ATOM   1171  O   SER A  81      27.267  34.832 -53.551  1.00  3.54           O  
ATOM   1172  CB  SER A  81      24.308  34.056 -53.556  1.00  3.54           C  
ATOM   1173  OG  SER A  81      23.192  34.888 -53.693  1.00  3.54           O  
ATOM   1174  H   SER A  81      24.525  34.620 -56.629  1.00  3.54           H  
ATOM   1175  HA  SER A  81      25.327  35.360 -54.799  1.00  3.54           H  
ATOM   1176 1HB  SER A  81      24.000  33.014 -53.515  1.00  3.54           H  
ATOM   1177 2HB  SER A  81      24.807  34.282 -52.617  1.00  3.54           H  
ATOM   1178  HG  SER A  81      23.546  35.798 -53.524  1.00  3.54           H  
ATOM   1179  N   HIS A  82      27.321  32.725 -54.225  1.00  3.26           N  
ATOM   1180  CA  HIS A  82      27.080  31.415 -54.813  1.00  3.26           C  
ATOM   1181  C   HIS A  82      27.982  30.413 -54.063  1.00  3.26           C  
ATOM   1182  O   HIS A  82      28.777  30.791 -53.201  1.00  3.26           O  
ATOM   1183  CB  HIS A  82      27.419  31.395 -56.312  1.00  3.26           C  
ATOM   1184  CG  HIS A  82      27.173  30.061 -56.980  1.00  3.26           C  
ATOM   1185  ND1 HIS A  82      28.154  29.073 -57.076  1.00  3.26           N  
ATOM   1186  CD2 HIS A  82      26.062  29.534 -57.524  1.00  3.26           C  
ATOM   1187  CE1 HIS A  82      27.644  28.016 -57.688  1.00  3.26           C  
ATOM   1188  NE2 HIS A  82      26.379  28.267 -57.963  1.00  3.26           N  
ATOM   1189  H   HIS A  82      28.219  32.766 -53.778  1.00  3.26           H  
ATOM   1190  HA  HIS A  82      26.051  31.107 -54.662  1.00  3.26           H  
ATOM   1191 1HB  HIS A  82      26.838  32.152 -56.832  1.00  3.26           H  
ATOM   1192 2HB  HIS A  82      28.476  31.650 -56.443  1.00  3.26           H  
ATOM   1193  HD2 HIS A  82      25.102  30.025 -57.595  1.00  3.26           H  
ATOM   1194  HE1 HIS A  82      28.172  27.089 -57.914  1.00  3.26           H  
ATOM   1195  HE2 HIS A  82      25.740  27.629 -58.418  1.00  3.26           H  
ATOM   1196  N   ARG A  83      27.850  29.124 -54.341  1.00  2.98           N  
ATOM   1197  CA  ARG A  83      28.678  28.111 -53.687  1.00  2.98           C  
ATOM   1198  C   ARG A  83      30.176  28.263 -53.966  1.00  2.98           C  
ATOM   1199  O   ARG A  83      31.007  27.958 -53.107  1.00  2.98           O  
ATOM   1200  CB  ARG A  83      28.248  26.712 -54.087  1.00  2.98           C  
ATOM   1201  CG  ARG A  83      29.053  25.591 -53.434  1.00  2.98           C  
ATOM   1202  CD  ARG A  83      28.964  25.628 -51.929  1.00  2.98           C  
ATOM   1203  NE  ARG A  83      27.626  25.316 -51.426  1.00  2.98           N  
ATOM   1204  CZ  ARG A  83      27.211  25.553 -50.154  1.00  2.98           C  
ATOM   1205  NH1 ARG A  83      28.004  26.091 -49.272  1.00  2.98           N  
ATOM   1206  NH2 ARG A  83      25.991  25.256 -49.763  1.00  2.98           N  
ATOM   1207  H   ARG A  83      27.190  28.830 -55.050  1.00  2.98           H  
ATOM   1208  HA  ARG A  83      28.531  28.210 -52.611  1.00  2.98           H  
ATOM   1209 1HB  ARG A  83      27.202  26.556 -53.854  1.00  2.98           H  
ATOM   1210 2HB  ARG A  83      28.362  26.599 -55.162  1.00  2.98           H  
ATOM   1211 1HG  ARG A  83      28.681  24.627 -53.777  1.00  2.98           H  
ATOM   1212 2HG  ARG A  83      30.103  25.696 -53.717  1.00  2.98           H  
ATOM   1213 1HD  ARG A  83      29.661  24.902 -51.511  1.00  2.98           H  
ATOM   1214 2HD  ARG A  83      29.232  26.625 -51.578  1.00  2.98           H  
ATOM   1215  HE  ARG A  83      26.966  24.899 -52.067  1.00  2.98           H  
ATOM   1216 1HH1 ARG A  83      28.947  26.346 -49.503  1.00  2.98           H  
ATOM   1217 2HH1 ARG A  83      27.623  26.247 -48.321  1.00  2.98           H  
ATOM   1218 1HH2 ARG A  83      25.328  24.839 -50.395  1.00  2.98           H  
ATOM   1219 2HH2 ARG A  83      25.744  25.484 -48.782  1.00  2.98           H  
ATOM   1220  N   SER A  84      30.524  28.706 -55.174  1.00  2.71           N  
ATOM   1221  CA  SER A  84      31.932  28.800 -55.553  1.00  2.71           C  
ATOM   1222  C   SER A  84      32.285  30.082 -56.322  1.00  2.71           C  
ATOM   1223  O   SER A  84      31.541  31.064 -56.307  1.00  2.71           O  
ATOM   1224  CB  SER A  84      32.319  27.564 -56.360  1.00  2.71           C  
ATOM   1225  OG  SER A  84      33.714  27.485 -56.536  1.00  2.71           O  
ATOM   1226  H   SER A  84      29.786  28.940 -55.842  1.00  2.71           H  
ATOM   1227  HA  SER A  84      32.526  28.798 -54.639  1.00  2.71           H  
ATOM   1228 1HB  SER A  84      31.966  26.673 -55.841  1.00  2.71           H  
ATOM   1229 2HB  SER A  84      31.826  27.595 -57.333  1.00  2.71           H  
ATOM   1230  HG  SER A  84      33.882  26.610 -56.909  1.00  2.71           H  
ATOM   1231  N   LEU A  85      33.487  30.087 -56.908  1.00  2.45           N  
ATOM   1232  CA  LEU A  85      34.027  31.244 -57.617  1.00  2.45           C  
ATOM   1233  C   LEU A  85      33.983  31.172 -59.138  1.00  2.45           C  
ATOM   1234  O   LEU A  85      33.910  32.205 -59.796  1.00  2.45           O  
ATOM   1235  CB  LEU A  85      35.473  31.485 -57.186  1.00  2.45           C  
ATOM   1236  CG  LEU A  85      35.604  31.743 -55.736  1.00  2.45           C  
ATOM   1237  CD1 LEU A  85      37.024  31.997 -55.336  1.00  2.45           C  
ATOM   1238  CD2 LEU A  85      34.762  32.848 -55.451  1.00  2.45           C  
ATOM   1239  H   LEU A  85      34.017  29.231 -56.849  1.00  2.45           H  
ATOM   1240  HA  LEU A  85      33.441  32.113 -57.322  1.00  2.45           H  
ATOM   1241 1HB  LEU A  85      36.072  30.611 -57.437  1.00  2.45           H  
ATOM   1242 2HB  LEU A  85      35.866  32.346 -57.724  1.00  2.45           H  
ATOM   1243  HG  LEU A  85      35.267  30.874 -55.185  1.00  2.45           H  
ATOM   1244 1HD1 LEU A  85      37.070  32.182 -54.263  1.00  2.45           H  
ATOM   1245 2HD1 LEU A  85      37.638  31.129 -55.581  1.00  2.45           H  
ATOM   1246 3HD1 LEU A  85      37.391  32.869 -55.860  1.00  2.45           H  
ATOM   1247 1HD2 LEU A  85      34.792  33.074 -54.405  1.00  2.45           H  
ATOM   1248 2HD2 LEU A  85      35.092  33.701 -56.029  1.00  2.45           H  
ATOM   1249 3HD2 LEU A  85      33.775  32.576 -55.738  1.00  2.45           H  
ATOM   1250  N   SER A  86      34.020  29.972 -59.713  1.00  2.22           N  
ATOM   1251  CA  SER A  86      34.125  29.849 -61.173  1.00  2.22           C  
ATOM   1252  C   SER A  86      32.945  30.454 -61.936  1.00  2.22           C  
ATOM   1253  O   SER A  86      33.072  30.798 -63.111  1.00  2.22           O  
ATOM   1254  CB  SER A  86      34.252  28.390 -61.557  1.00  2.22           C  
ATOM   1255  OG  SER A  86      33.065  27.698 -61.295  1.00  2.22           O  
ATOM   1256  H   SER A  86      34.028  29.142 -59.138  1.00  2.22           H  
ATOM   1257  HA  SER A  86      35.030  30.371 -61.488  1.00  2.22           H  
ATOM   1258 1HB  SER A  86      34.496  28.313 -62.617  1.00  2.22           H  
ATOM   1259 2HB  SER A  86      35.070  27.939 -60.998  1.00  2.22           H  
ATOM   1260  HG  SER A  86      32.396  28.114 -61.850  1.00  2.22           H  
ATOM   1261  N   GLY A  87      31.798  30.569 -61.271  1.00  2.03           N  
ATOM   1262  CA  GLY A  87      30.612  31.151 -61.878  1.00  2.03           C  
ATOM   1263  C   GLY A  87      30.441  32.634 -61.539  1.00  2.03           C  
ATOM   1264  O   GLY A  87      29.474  33.269 -61.962  1.00  2.03           O  
ATOM   1265  H   GLY A  87      31.764  30.254 -60.311  1.00  2.03           H  
ATOM   1266 1HA  GLY A  87      30.652  31.019 -62.958  1.00  2.03           H  
ATOM   1267 2HA  GLY A  87      29.750  30.601 -61.533  1.00  2.03           H  
ATOM   1268  N   CYS A  88      31.350  33.197 -60.750  1.00  1.91           N  
ATOM   1269  CA  CYS A  88      31.235  34.594 -60.360  1.00  1.91           C  
ATOM   1270  C   CYS A  88      31.911  35.487 -61.404  1.00  1.91           C  
ATOM   1271  O   CYS A  88      33.132  35.450 -61.532  1.00  1.91           O  
ATOM   1272  CB  CYS A  88      31.843  34.825 -58.983  1.00  1.91           C  
ATOM   1273  SG  CYS A  88      31.844  36.551 -58.452  1.00  1.91           S  
ATOM   1274  H   CYS A  88      32.162  32.669 -60.435  1.00  1.91           H  
ATOM   1275  HA  CYS A  88      30.177  34.808 -60.276  1.00  1.91           H  
ATOM   1276 1HB  CYS A  88      31.273  34.254 -58.256  1.00  1.91           H  
ATOM   1277 2HB  CYS A  88      32.853  34.449 -58.956  1.00  1.91           H  
ATOM   1278  HG  CYS A  88      32.350  36.328 -57.237  1.00  1.91           H  
ATOM   1279  N   PRO A  89      31.190  36.393 -62.087  1.00  1.89           N  
ATOM   1280  CA  PRO A  89      31.697  37.205 -63.185  1.00  1.89           C  
ATOM   1281  C   PRO A  89      32.830  38.130 -62.761  1.00  1.89           C  
ATOM   1282  O   PRO A  89      33.639  38.561 -63.584  1.00  1.89           O  
ATOM   1283  CB  PRO A  89      30.455  38.001 -63.604  1.00  1.89           C  
ATOM   1284  CG  PRO A  89      29.568  38.024 -62.378  1.00  1.89           C  
ATOM   1285  CD  PRO A  89      29.813  36.715 -61.687  1.00  1.89           C  
ATOM   1286  HA  PRO A  89      32.028  36.545 -63.998  1.00  1.89           H  
ATOM   1287 1HB  PRO A  89      30.753  39.010 -63.926  1.00  1.89           H  
ATOM   1288 2HB  PRO A  89      29.971  37.520 -64.466  1.00  1.89           H  
ATOM   1289 1HG  PRO A  89      29.816  38.893 -61.748  1.00  1.89           H  
ATOM   1290 2HG  PRO A  89      28.515  38.140 -62.679  1.00  1.89           H  
ATOM   1291 1HD  PRO A  89      29.720  36.884 -60.605  1.00  1.89           H  
ATOM   1292 2HD  PRO A  89      29.134  35.960 -62.052  1.00  1.89           H  
ATOM   1293  N   ARG A  90      32.895  38.422 -61.468  1.00  2.00           N  
ATOM   1294  CA  ARG A  90      33.925  39.282 -60.931  1.00  2.00           C  
ATOM   1295  C   ARG A  90      35.176  38.499 -60.528  1.00  2.00           C  
ATOM   1296  O   ARG A  90      36.268  39.065 -60.445  1.00  2.00           O  
ATOM   1297  CB  ARG A  90      33.399  40.058 -59.744  1.00  2.00           C  
ATOM   1298  CG  ARG A  90      32.337  41.084 -60.054  1.00  2.00           C  
ATOM   1299  CD  ARG A  90      31.952  41.826 -58.825  1.00  2.00           C  
ATOM   1300  NE  ARG A  90      30.903  42.809 -59.068  1.00  2.00           N  
ATOM   1301  CZ  ARG A  90      30.469  43.704 -58.154  1.00  2.00           C  
ATOM   1302  NH1 ARG A  90      31.021  43.743 -56.957  1.00  2.00           N  
ATOM   1303  NH2 ARG A  90      29.494  44.544 -58.459  1.00  2.00           N  
ATOM   1304  H   ARG A  90      32.210  38.044 -60.832  1.00  2.00           H  
ATOM   1305  HA  ARG A  90      34.204  40.000 -61.702  1.00  2.00           H  
ATOM   1306 1HB  ARG A  90      32.933  39.358 -59.078  1.00  2.00           H  
ATOM   1307 2HB  ARG A  90      34.217  40.539 -59.207  1.00  2.00           H  
ATOM   1308 1HG  ARG A  90      32.717  41.793 -60.789  1.00  2.00           H  
ATOM   1309 2HG  ARG A  90      31.455  40.581 -60.451  1.00  2.00           H  
ATOM   1310 1HD  ARG A  90      31.588  41.118 -58.083  1.00  2.00           H  
ATOM   1311 2HD  ARG A  90      32.822  42.346 -58.429  1.00  2.00           H  
ATOM   1312  HE  ARG A  90      30.456  42.811 -59.978  1.00  2.00           H  
ATOM   1313 1HH1 ARG A  90      31.778  43.113 -56.726  1.00  2.00           H  
ATOM   1314 2HH1 ARG A  90      30.700  44.415 -56.275  1.00  2.00           H  
ATOM   1315 1HH2 ARG A  90      29.069  44.515 -59.376  1.00  2.00           H  
ATOM   1316 2HH2 ARG A  90      29.171  45.213 -57.776  1.00  2.00           H  
ATOM   1317  N   ALA A  91      35.044  37.194 -60.264  1.00  2.25           N  
ATOM   1318  CA  ALA A  91      36.202  36.418 -59.813  1.00  2.25           C  
ATOM   1319  C   ALA A  91      37.274  36.437 -60.890  1.00  2.25           C  
ATOM   1320  O   ALA A  91      38.468  36.609 -60.615  1.00  2.25           O  
ATOM   1321  CB  ALA A  91      35.796  34.989 -59.504  1.00  2.25           C  
ATOM   1322  H   ALA A  91      34.157  36.720 -60.410  1.00  2.25           H  
ATOM   1323  HA  ALA A  91      36.605  36.879 -58.914  1.00  2.25           H  
ATOM   1324 1HB  ALA A  91      36.647  34.418 -59.176  1.00  2.25           H  
ATOM   1325 2HB  ALA A  91      35.047  34.994 -58.720  1.00  2.25           H  
ATOM   1326 3HB  ALA A  91      35.381  34.521 -60.400  1.00  2.25           H  
ATOM   1327  N   LYS A  92      36.828  36.383 -62.139  1.00  2.62           N  
ATOM   1328  CA  LYS A  92      37.708  36.388 -63.297  1.00  2.62           C  
ATOM   1329  C   LYS A  92      38.481  37.699 -63.439  1.00  2.62           C  
ATOM   1330  O   LYS A  92      39.519  37.749 -64.099  1.00  2.62           O  
ATOM   1331  CB  LYS A  92      36.908  36.141 -64.577  1.00  2.62           C  
ATOM   1332  CG  LYS A  92      36.318  34.733 -64.709  1.00  2.62           C  
ATOM   1333  CD  LYS A  92      35.598  34.560 -66.050  1.00  2.62           C  
ATOM   1334  CE  LYS A  92      34.984  33.172 -66.189  1.00  2.62           C  
ATOM   1335  NZ  LYS A  92      34.363  32.974 -67.535  1.00  2.62           N  
ATOM   1336  H   LYS A  92      35.828  36.288 -62.286  1.00  2.62           H  
ATOM   1337  HA  LYS A  92      38.436  35.584 -63.176  1.00  2.62           H  
ATOM   1338 1HB  LYS A  92      36.077  36.855 -64.619  1.00  2.62           H  
ATOM   1339 2HB  LYS A  92      37.541  36.329 -65.443  1.00  2.62           H  
ATOM   1340 1HG  LYS A  92      37.114  33.993 -64.630  1.00  2.62           H  
ATOM   1341 2HG  LYS A  92      35.603  34.564 -63.898  1.00  2.62           H  
ATOM   1342 1HD  LYS A  92      34.803  35.306 -66.129  1.00  2.62           H  
ATOM   1343 2HD  LYS A  92      36.303  34.718 -66.866  1.00  2.62           H  
ATOM   1344 1HE  LYS A  92      35.751  32.416 -66.035  1.00  2.62           H  
ATOM   1345 2HE  LYS A  92      34.214  33.053 -65.425  1.00  2.62           H  
ATOM   1346 1HZ  LYS A  92      33.961  32.047 -67.580  1.00  2.62           H  
ATOM   1347 2HZ  LYS A  92      33.643  33.663 -67.702  1.00  2.62           H  
ATOM   1348 3HZ  LYS A  92      35.076  33.067 -68.245  1.00  2.62           H  
ATOM   1349  N   LYS A  93      37.955  38.772 -62.849  1.00  3.11           N  
ATOM   1350  CA  LYS A  93      38.546  40.094 -62.947  1.00  3.11           C  
ATOM   1351  C   LYS A  93      39.426  40.379 -61.739  1.00  3.11           C  
ATOM   1352  O   LYS A  93      40.166  41.364 -61.711  1.00  3.11           O  
ATOM   1353  CB  LYS A  93      37.436  41.140 -63.037  1.00  3.11           C  
ATOM   1354  CG  LYS A  93      36.554  41.005 -64.272  1.00  3.11           C  
ATOM   1355  CD  LYS A  93      35.480  42.080 -64.313  1.00  3.11           C  
ATOM   1356  CE  LYS A  93      34.591  41.924 -65.538  1.00  3.11           C  
ATOM   1357  NZ  LYS A  93      33.528  42.968 -65.592  1.00  3.11           N  
ATOM   1358  H   LYS A  93      37.127  38.680 -62.271  1.00  3.11           H  
ATOM   1359  HA  LYS A  93      39.165  40.140 -63.843  1.00  3.11           H  
ATOM   1360 1HB  LYS A  93      36.795  41.059 -62.156  1.00  3.11           H  
ATOM   1361 2HB  LYS A  93      37.874  42.137 -63.035  1.00  3.11           H  
ATOM   1362 1HG  LYS A  93      37.166  41.069 -65.170  1.00  3.11           H  
ATOM   1363 2HG  LYS A  93      36.064  40.026 -64.253  1.00  3.11           H  
ATOM   1364 1HD  LYS A  93      34.862  42.005 -63.415  1.00  3.11           H  
ATOM   1365 2HD  LYS A  93      35.946  43.064 -64.333  1.00  3.11           H  
ATOM   1366 1HE  LYS A  93      35.203  41.994 -66.435  1.00  3.11           H  
ATOM   1367 2HE  LYS A  93      34.118  40.939 -65.507  1.00  3.11           H  
ATOM   1368 1HZ  LYS A  93      32.961  42.825 -66.414  1.00  3.11           H  
ATOM   1369 2HZ  LYS A  93      32.949  42.901 -64.768  1.00  3.11           H  
ATOM   1370 3HZ  LYS A  93      33.954  43.883 -65.630  1.00  3.11           H  
ATOM   1371  N   SER A  94      39.313  39.521 -60.720  1.00  3.65           N  
ATOM   1372  CA  SER A  94      40.028  39.681 -59.469  1.00  3.65           C  
ATOM   1373  C   SER A  94      41.297  38.845 -59.467  1.00  3.65           C  
ATOM   1374  O   SER A  94      42.070  38.865 -58.509  1.00  3.65           O  
ATOM   1375  CB  SER A  94      39.132  39.278 -58.314  1.00  3.65           C  
ATOM   1376  OG  SER A  94      38.004  40.113 -58.232  1.00  3.65           O  
ATOM   1377  H   SER A  94      38.720  38.700 -60.808  1.00  3.65           H  
ATOM   1378  HA  SER A  94      40.303  40.730 -59.355  1.00  3.65           H  
ATOM   1379 1HB  SER A  94      38.809  38.253 -58.453  1.00  3.65           H  
ATOM   1380 2HB  SER A  94      39.693  39.325 -57.385  1.00  3.65           H  
ATOM   1381  HG  SER A  94      37.448  39.889 -59.006  1.00  3.65           H  
ATOM   1382  N   GLY A  95      41.505  38.101 -60.552  1.00  4.21           N  
ATOM   1383  CA  GLY A  95      42.664  37.233 -60.680  1.00  4.21           C  
ATOM   1384  C   GLY A  95      42.556  35.949 -59.856  1.00  4.21           C  
ATOM   1385  O   GLY A  95      43.573  35.404 -59.430  1.00  4.21           O  
ATOM   1386  H   GLY A  95      40.829  38.143 -61.302  1.00  4.21           H  
ATOM   1387 1HA  GLY A  95      42.794  36.973 -61.731  1.00  4.21           H  
ATOM   1388 2HA  GLY A  95      43.556  37.781 -60.381  1.00  4.21           H  
ATOM   1389  N   VAL A  96      41.337  35.461 -59.607  1.00  4.73           N  
ATOM   1390  CA  VAL A  96      41.222  34.261 -58.786  1.00  4.73           C  
ATOM   1391  C   VAL A  96      41.915  33.032 -59.365  1.00  4.73           C  
ATOM   1392  O   VAL A  96      41.714  32.655 -60.518  1.00  4.73           O  
ATOM   1393  CB  VAL A  96      39.740  33.918 -58.551  1.00  4.73           C  
ATOM   1394  CG1 VAL A  96      39.608  32.563 -57.871  1.00  4.73           C  
ATOM   1395  CG2 VAL A  96      39.122  35.002 -57.659  1.00  4.73           C  
ATOM   1396  H   VAL A  96      40.498  35.915 -59.968  1.00  4.73           H  
ATOM   1397  HA  VAL A  96      41.670  34.479 -57.819  1.00  4.73           H  
ATOM   1398  HB  VAL A  96      39.219  33.873 -59.507  1.00  4.73           H  
ATOM   1399 1HG1 VAL A  96      38.565  32.343 -57.728  1.00  4.73           H  
ATOM   1400 2HG1 VAL A  96      40.046  31.790 -58.501  1.00  4.73           H  
ATOM   1401 3HG1 VAL A  96      40.120  32.576 -56.907  1.00  4.73           H  
ATOM   1402 1HG2 VAL A  96      38.077  34.785 -57.471  1.00  4.73           H  
ATOM   1403 2HG2 VAL A  96      39.655  35.033 -56.711  1.00  4.73           H  
ATOM   1404 3HG2 VAL A  96      39.210  35.964 -58.157  1.00  4.73           H  
ATOM   1405  N   LYS A  97      42.724  32.410 -58.507  1.00  5.24           N  
ATOM   1406  CA  LYS A  97      43.466  31.197 -58.807  1.00  5.24           C  
ATOM   1407  C   LYS A  97      42.742  29.992 -58.237  1.00  5.24           C  
ATOM   1408  O   LYS A  97      42.337  29.999 -57.075  1.00  5.24           O  
ATOM   1409  CB  LYS A  97      44.879  31.267 -58.224  1.00  5.24           C  
ATOM   1410  CG  LYS A  97      45.749  30.031 -58.503  1.00  5.24           C  
ATOM   1411  CD  LYS A  97      47.148  30.191 -57.908  1.00  5.24           C  
ATOM   1412  CE  LYS A  97      47.978  28.920 -58.070  1.00  5.24           C  
ATOM   1413  NZ  LYS A  97      49.328  29.064 -57.447  1.00  5.24           N  
ATOM   1414  H   LYS A  97      42.831  32.816 -57.592  1.00  5.24           H  
ATOM   1415  HA  LYS A  97      43.528  31.079 -59.888  1.00  5.24           H  
ATOM   1416 1HB  LYS A  97      45.394  32.139 -58.630  1.00  5.24           H  
ATOM   1417 2HB  LYS A  97      44.819  31.395 -57.145  1.00  5.24           H  
ATOM   1418 1HG  LYS A  97      45.282  29.147 -58.061  1.00  5.24           H  
ATOM   1419 2HG  LYS A  97      45.831  29.874 -59.577  1.00  5.24           H  
ATOM   1420 1HD  LYS A  97      47.663  31.014 -58.406  1.00  5.24           H  
ATOM   1421 2HD  LYS A  97      47.065  30.426 -56.848  1.00  5.24           H  
ATOM   1422 1HE  LYS A  97      47.452  28.093 -57.589  1.00  5.24           H  
ATOM   1423 2HE  LYS A  97      48.098  28.693 -59.129  1.00  5.24           H  
ATOM   1424 1HZ  LYS A  97      49.851  28.206 -57.553  1.00  5.24           H  
ATOM   1425 2HZ  LYS A  97      49.828  29.821 -57.894  1.00  5.24           H  
ATOM   1426 3HZ  LYS A  97      49.222  29.265 -56.463  1.00  5.24           H  
ATOM   1427  N   VAL A  98      42.573  28.962 -59.049  1.00  5.76           N  
ATOM   1428  CA  VAL A  98      41.935  27.747 -58.576  1.00  5.76           C  
ATOM   1429  C   VAL A  98      42.985  26.807 -57.996  1.00  5.76           C  
ATOM   1430  O   VAL A  98      44.007  26.538 -58.628  1.00  5.76           O  
ATOM   1431  CB  VAL A  98      41.163  27.079 -59.719  1.00  5.76           C  
ATOM   1432  CG1 VAL A  98      40.554  25.769 -59.245  1.00  5.76           C  
ATOM   1433  CG2 VAL A  98      40.084  28.044 -60.202  1.00  5.76           C  
ATOM   1434  H   VAL A  98      42.905  29.018 -60.001  1.00  5.76           H  
ATOM   1435  HA  VAL A  98      41.225  28.006 -57.790  1.00  5.76           H  
ATOM   1436  HB  VAL A  98      41.846  26.849 -60.535  1.00  5.76           H  
ATOM   1437 1HG1 VAL A  98      40.012  25.302 -60.066  1.00  5.76           H  
ATOM   1438 2HG1 VAL A  98      41.345  25.099 -58.910  1.00  5.76           H  
ATOM   1439 3HG1 VAL A  98      39.869  25.961 -58.421  1.00  5.76           H  
ATOM   1440 1HG2 VAL A  98      39.528  27.589 -61.022  1.00  5.76           H  
ATOM   1441 2HG2 VAL A  98      39.403  28.267 -59.380  1.00  5.76           H  
ATOM   1442 3HG2 VAL A  98      40.550  28.969 -60.547  1.00  5.76           H  
ATOM   1443  N   ALA A  99      42.757  26.348 -56.772  1.00  6.31           N  
ATOM   1444  CA  ALA A  99      43.711  25.469 -56.114  1.00  6.31           C  
ATOM   1445  C   ALA A  99      43.764  24.099 -56.806  1.00  6.31           C  
ATOM   1446  O   ALA A  99      42.743  23.646 -57.322  1.00  6.31           O  
ATOM   1447  CB  ALA A  99      43.335  25.273 -54.657  1.00  6.31           C  
ATOM   1448  H   ALA A  99      41.907  26.615 -56.296  1.00  6.31           H  
ATOM   1449  HA  ALA A  99      44.674  25.958 -56.155  1.00  6.31           H  
ATOM   1450 1HB  ALA A  99      44.075  24.634 -54.173  1.00  6.31           H  
ATOM   1451 2HB  ALA A  99      43.303  26.240 -54.155  1.00  6.31           H  
ATOM   1452 3HB  ALA A  99      42.357  24.800 -54.596  1.00  6.31           H  
ATOM   1453  N   PRO A 100      44.928  23.422 -56.836  1.00  6.90           N  
ATOM   1454  CA  PRO A 100      45.096  22.044 -57.269  1.00  6.90           C  
ATOM   1455  C   PRO A 100      44.228  21.127 -56.420  1.00  6.90           C  
ATOM   1456  O   PRO A 100      44.082  21.363 -55.216  1.00  6.90           O  
ATOM   1457  CB  PRO A 100      46.588  21.789 -56.998  1.00  6.90           C  
ATOM   1458  CG  PRO A 100      47.231  23.148 -57.059  1.00  6.90           C  
ATOM   1459  CD  PRO A 100      46.202  24.101 -56.503  1.00  6.90           C  
ATOM   1460  HA  PRO A 100      44.848  21.948 -58.338  1.00  6.90           H  
ATOM   1461 1HB  PRO A 100      46.710  21.291 -56.024  1.00  6.90           H  
ATOM   1462 2HB  PRO A 100      46.995  21.106 -57.751  1.00  6.90           H  
ATOM   1463 1HG  PRO A 100      48.168  23.148 -56.479  1.00  6.90           H  
ATOM   1464 2HG  PRO A 100      47.502  23.386 -58.098  1.00  6.90           H  
ATOM   1465 1HD  PRO A 100      46.316  24.233 -55.418  1.00  6.90           H  
ATOM   1466 2HD  PRO A 100      46.317  25.038 -57.069  1.00  6.90           H  
ATOM   1467  N   THR A 101      43.697  20.062 -57.021  1.00  7.48           N  
ATOM   1468  CA  THR A 101      42.896  19.104 -56.264  1.00  7.48           C  
ATOM   1469  C   THR A 101      43.569  17.734 -56.132  1.00  7.48           C  
ATOM   1470  O   THR A 101      43.922  17.093 -57.123  1.00  7.48           O  
ATOM   1471  CB  THR A 101      41.508  18.928 -56.916  1.00  7.48           C  
ATOM   1472  OG1 THR A 101      40.807  20.185 -56.910  1.00  7.48           O  
ATOM   1473  CG2 THR A 101      40.688  17.880 -56.176  1.00  7.48           C  
ATOM   1474  H   THR A 101      43.836  19.906 -58.030  1.00  7.48           H  
ATOM   1475  HA  THR A 101      42.748  19.497 -55.259  1.00  7.48           H  
ATOM   1476  HB  THR A 101      41.642  18.609 -57.953  1.00  7.48           H  
ATOM   1477  HG1 THR A 101      41.258  20.814 -57.485  1.00  7.48           H  
ATOM   1478 1HG2 THR A 101      39.719  17.770 -56.658  1.00  7.48           H  
ATOM   1479 2HG2 THR A 101      41.212  16.930 -56.205  1.00  7.48           H  
ATOM   1480 3HG2 THR A 101      40.547  18.188 -55.141  1.00  7.48           H  
ATOM   1481  N   LYS A 102      43.721  17.274 -54.891  1.00  8.01           N  
ATOM   1482  CA  LYS A 102      44.306  15.964 -54.613  1.00  8.01           C  
ATOM   1483  C   LYS A 102      45.588  15.699 -55.410  1.00  8.01           C  
ATOM   1484  O   LYS A 102      46.585  16.408 -55.244  1.00  8.01           O  
ATOM   1485  CB  LYS A 102      43.263  14.869 -54.853  1.00  8.01           C  
ATOM   1486  CG  LYS A 102      42.051  14.961 -53.932  1.00  8.01           C  
ATOM   1487  CD  LYS A 102      41.065  13.837 -54.196  1.00  8.01           C  
ATOM   1488  CE  LYS A 102      39.845  13.950 -53.290  1.00  8.01           C  
ATOM   1489  NZ  LYS A 102      38.856  12.871 -53.554  1.00  8.01           N  
ATOM   1490  H   LYS A 102      43.416  17.852 -54.120  1.00  8.01           H  
ATOM   1491  HA  LYS A 102      44.574  15.934 -53.556  1.00  8.01           H  
ATOM   1492 1HB  LYS A 102      42.901  14.911 -55.882  1.00  8.01           H  
ATOM   1493 2HB  LYS A 102      43.717  13.886 -54.695  1.00  8.01           H  
ATOM   1494 1HG  LYS A 102      42.388  14.889 -52.897  1.00  8.01           H  
ATOM   1495 2HG  LYS A 102      41.552  15.914 -54.060  1.00  8.01           H  
ATOM   1496 1HD  LYS A 102      40.741  13.877 -55.236  1.00  8.01           H  
ATOM   1497 2HD  LYS A 102      41.552  12.877 -54.020  1.00  8.01           H  
ATOM   1498 1HE  LYS A 102      40.166  13.890 -52.251  1.00  8.01           H  
ATOM   1499 2HE  LYS A 102      39.368  14.916 -53.457  1.00  8.01           H  
ATOM   1500 1HZ  LYS A 102      38.064  12.981 -52.936  1.00  8.01           H  
ATOM   1501 2HZ  LYS A 102      38.544  12.926 -54.513  1.00  8.01           H  
ATOM   1502 3HZ  LYS A 102      39.286  11.972 -53.392  1.00  8.01           H  
ATOM   1503  N   ASP A 103      45.530  14.699 -56.301  1.00  8.45           N  
ATOM   1504  CA  ASP A 103      46.648  14.208 -57.111  1.00  8.45           C  
ATOM   1505  C   ASP A 103      47.287  15.256 -58.016  1.00  8.45           C  
ATOM   1506  O   ASP A 103      48.417  15.083 -58.467  1.00  8.45           O  
ATOM   1507  CB  ASP A 103      46.192  13.031 -57.969  1.00  8.45           C  
ATOM   1508  CG  ASP A 103      45.892  11.781 -57.145  1.00  8.45           C  
ATOM   1509  OD1 ASP A 103      46.236  11.756 -55.984  1.00  8.45           O  
ATOM   1510  OD2 ASP A 103      45.316  10.867 -57.682  1.00  8.45           O  
ATOM   1511  H   ASP A 103      44.652  14.220 -56.408  1.00  8.45           H  
ATOM   1512  HA  ASP A 103      47.419  13.850 -56.427  1.00  8.45           H  
ATOM   1513 1HB  ASP A 103      45.295  13.316 -58.524  1.00  8.45           H  
ATOM   1514 2HB  ASP A 103      46.967  12.792 -58.698  1.00  8.45           H  
ATOM   1515  N   ASP A 104      46.598  16.364 -58.271  1.00  8.82           N  
ATOM   1516  CA  ASP A 104      47.157  17.434 -59.096  1.00  8.82           C  
ATOM   1517  C   ASP A 104      48.479  17.935 -58.501  1.00  8.82           C  
ATOM   1518  O   ASP A 104      49.342  18.442 -59.219  1.00  8.82           O  
ATOM   1519  CB  ASP A 104      46.210  18.623 -59.162  1.00  8.82           C  
ATOM   1520  CG  ASP A 104      44.956  18.447 -59.998  1.00  8.82           C  
ATOM   1521  OD1 ASP A 104      44.867  17.537 -60.791  1.00  8.82           O  
ATOM   1522  OD2 ASP A 104      44.054  19.251 -59.786  1.00  8.82           O  
ATOM   1523  H   ASP A 104      45.666  16.479 -57.869  1.00  8.82           H  
ATOM   1524  HA  ASP A 104      47.342  17.048 -60.099  1.00  8.82           H  
ATOM   1525 1HB  ASP A 104      45.912  18.862 -58.147  1.00  8.82           H  
ATOM   1526 2HB  ASP A 104      46.754  19.482 -59.549  1.00  8.82           H  
ATOM   1527  N   LYS A 105      48.644  17.788 -57.178  1.00  9.13           N  
ATOM   1528  CA  LYS A 105      49.843  18.219 -56.466  1.00  9.13           C  
ATOM   1529  C   LYS A 105      51.102  17.490 -56.957  1.00  9.13           C  
ATOM   1530  O   LYS A 105      52.219  17.970 -56.760  1.00  9.13           O  
ATOM   1531  CB  LYS A 105      49.661  17.992 -54.963  1.00  9.13           C  
ATOM   1532  CG  LYS A 105      49.692  16.518 -54.515  1.00  9.13           C  
ATOM   1533  CD  LYS A 105      49.358  16.399 -53.028  1.00  9.13           C  
ATOM   1534  CE  LYS A 105      49.284  14.943 -52.556  1.00  9.13           C  
ATOM   1535  NZ  LYS A 105      50.621  14.270 -52.529  1.00  9.13           N  
ATOM   1536  H   LYS A 105      47.904  17.336 -56.634  1.00  9.13           H  
ATOM   1537  HA  LYS A 105      49.981  19.286 -56.645  1.00  9.13           H  
ATOM   1538 1HB  LYS A 105      50.436  18.525 -54.416  1.00  9.13           H  
ATOM   1539 2HB  LYS A 105      48.697  18.401 -54.655  1.00  9.13           H  
ATOM   1540 1HG  LYS A 105      48.994  15.926 -55.104  1.00  9.13           H  
ATOM   1541 2HG  LYS A 105      50.696  16.115 -54.674  1.00  9.13           H  
ATOM   1542 1HD  LYS A 105      50.111  16.925 -52.444  1.00  9.13           H  
ATOM   1543 2HD  LYS A 105      48.389  16.869 -52.851  1.00  9.13           H  
ATOM   1544 1HE  LYS A 105      48.861  14.923 -51.555  1.00  9.13           H  
ATOM   1545 2HE  LYS A 105      48.626  14.389 -53.230  1.00  9.13           H  
ATOM   1546 1HZ  LYS A 105      50.515  13.323 -52.211  1.00  9.13           H  
ATOM   1547 2HZ  LYS A 105      51.057  14.246 -53.458  1.00  9.13           H  
ATOM   1548 3HZ  LYS A 105      51.235  14.761 -51.905  1.00  9.13           H  
ATOM   1549  N   GLU A 106      50.914  16.339 -57.614  1.00  9.40           N  
ATOM   1550  CA  GLU A 106      51.999  15.517 -58.123  1.00  9.40           C  
ATOM   1551  C   GLU A 106      52.409  15.940 -59.537  1.00  9.40           C  
ATOM   1552  O   GLU A 106      53.314  15.348 -60.129  1.00  9.40           O  
ATOM   1553  CB  GLU A 106      51.579  14.042 -58.134  1.00  9.40           C  
ATOM   1554  CG  GLU A 106      51.252  13.446 -56.756  1.00  9.40           C  
ATOM   1555  CD  GLU A 106      52.434  13.397 -55.826  1.00  9.40           C  
ATOM   1556  OE1 GLU A 106      53.474  12.956 -56.247  1.00  9.40           O  
ATOM   1557  OE2 GLU A 106      52.295  13.781 -54.677  1.00  9.40           O  
ATOM   1558  H   GLU A 106      49.965  16.006 -57.780  1.00  9.40           H  
ATOM   1559  HA  GLU A 106      52.861  15.636 -57.467  1.00  9.40           H  
ATOM   1560 1HB  GLU A 106      50.701  13.923 -58.767  1.00  9.40           H  
ATOM   1561 2HB  GLU A 106      52.377  13.444 -58.572  1.00  9.40           H  
ATOM   1562 1HG  GLU A 106      50.462  14.045 -56.301  1.00  9.40           H  
ATOM   1563 2HG  GLU A 106      50.864  12.438 -56.896  1.00  9.40           H  
ATOM   1564  N   ASP A 107      51.751  16.973 -60.072  1.00  9.65           N  
ATOM   1565  CA  ASP A 107      52.036  17.472 -61.408  1.00  9.65           C  
ATOM   1566  C   ASP A 107      52.198  19.000 -61.419  1.00  9.65           C  
ATOM   1567  O   ASP A 107      51.343  19.718 -61.941  1.00  9.65           O  
ATOM   1568  CB  ASP A 107      50.898  17.077 -62.354  1.00  9.65           C  
ATOM   1569  CG  ASP A 107      51.166  17.430 -63.816  1.00  9.65           C  
ATOM   1570  OD1 ASP A 107      52.285  17.754 -64.145  1.00  9.65           O  
ATOM   1571  OD2 ASP A 107      50.241  17.363 -64.595  1.00  9.65           O  
ATOM   1572  H   ASP A 107      51.007  17.428 -59.546  1.00  9.65           H  
ATOM   1573  HA  ASP A 107      52.943  17.002 -61.772  1.00  9.65           H  
ATOM   1574 1HB  ASP A 107      50.730  16.001 -62.282  1.00  9.65           H  
ATOM   1575 2HB  ASP A 107      49.975  17.571 -62.029  1.00  9.65           H  
ATOM   1576  N   PRO A 108      53.329  19.538 -60.921  1.00  9.86           N  
ATOM   1577  CA  PRO A 108      53.587  20.958 -60.764  1.00  9.86           C  
ATOM   1578  C   PRO A 108      53.973  21.607 -62.092  1.00  9.86           C  
ATOM   1579  O   PRO A 108      55.074  22.129 -62.247  1.00  9.86           O  
ATOM   1580  CB  PRO A 108      54.761  20.960 -59.779  1.00  9.86           C  
ATOM   1581  CG  PRO A 108      55.515  19.691 -60.101  1.00  9.86           C  
ATOM   1582  CD  PRO A 108      54.439  18.676 -60.461  1.00  9.86           C  
ATOM   1583  HA  PRO A 108      52.702  21.440 -60.331  1.00  9.86           H  
ATOM   1584 1HB  PRO A 108      55.368  21.868 -59.918  1.00  9.86           H  
ATOM   1585 2HB  PRO A 108      54.381  20.979 -58.745  1.00  9.86           H  
ATOM   1586 1HG  PRO A 108      56.221  19.871 -60.926  1.00  9.86           H  
ATOM   1587 2HG  PRO A 108      56.114  19.376 -59.233  1.00  9.86           H  
ATOM   1588 1HD  PRO A 108      54.806  18.027 -61.265  1.00  9.86           H  
ATOM   1589 2HD  PRO A 108      54.160  18.120 -59.561  1.00  9.86           H  
ATOM   1590  N   GLU A 109      53.021  21.627 -63.025  1.00 10.03           N  
ATOM   1591  CA  GLU A 109      53.234  22.147 -64.381  1.00 10.03           C  
ATOM   1592  C   GLU A 109      53.768  23.567 -64.410  1.00 10.03           C  
ATOM   1593  O   GLU A 109      54.528  23.933 -65.303  1.00 10.03           O  
ATOM   1594  CB  GLU A 109      51.949  22.129 -65.209  1.00 10.03           C  
ATOM   1595  CG  GLU A 109      52.195  22.598 -66.642  1.00 10.03           C  
ATOM   1596  CD  GLU A 109      51.009  22.573 -67.565  1.00 10.03           C  
ATOM   1597  OE1 GLU A 109      49.944  22.177 -67.153  1.00 10.03           O  
ATOM   1598  OE2 GLU A 109      51.180  22.976 -68.713  1.00 10.03           O  
ATOM   1599  H   GLU A 109      52.135  21.177 -62.796  1.00 10.03           H  
ATOM   1600  HA  GLU A 109      53.964  21.504 -64.874  1.00 10.03           H  
ATOM   1601 1HB  GLU A 109      51.540  21.115 -65.234  1.00 10.03           H  
ATOM   1602 2HB  GLU A 109      51.205  22.781 -64.753  1.00 10.03           H  
ATOM   1603 1HG  GLU A 109      52.600  23.613 -66.613  1.00 10.03           H  
ATOM   1604 2HG  GLU A 109      52.955  21.944 -67.052  1.00 10.03           H  
ATOM   1605  N   LEU A 110      53.381  24.379 -63.444  1.00 10.16           N  
ATOM   1606  CA  LEU A 110      53.795  25.770 -63.429  1.00 10.16           C  
ATOM   1607  C   LEU A 110      55.317  25.931 -63.352  1.00 10.16           C  
ATOM   1608  O   LEU A 110      55.851  26.968 -63.749  1.00 10.16           O  
ATOM   1609  CB  LEU A 110      53.154  26.495 -62.244  1.00 10.16           C  
ATOM   1610  CG  LEU A 110      51.626  26.647 -62.313  1.00 10.16           C  
ATOM   1611  CD1 LEU A 110      51.126  27.290 -61.028  1.00 10.16           C  
ATOM   1612  CD2 LEU A 110      51.256  27.462 -63.530  1.00 10.16           C  
ATOM   1613  H   LEU A 110      52.776  24.021 -62.722  1.00 10.16           H  
ATOM   1614  HA  LEU A 110      53.445  26.228 -64.345  1.00 10.16           H  
ATOM   1615 1HB  LEU A 110      53.397  25.948 -61.334  1.00 10.16           H  
ATOM   1616 2HB  LEU A 110      53.590  27.491 -62.170  1.00 10.16           H  
ATOM   1617  HG  LEU A 110      51.167  25.661 -62.393  1.00 10.16           H  
ATOM   1618 1HD1 LEU A 110      50.041  27.385 -61.070  1.00 10.16           H  
ATOM   1619 2HD1 LEU A 110      51.405  26.667 -60.179  1.00 10.16           H  
ATOM   1620 3HD1 LEU A 110      51.574  28.277 -60.920  1.00 10.16           H  
ATOM   1621 1HD2 LEU A 110      50.172  27.563 -63.588  1.00 10.16           H  
ATOM   1622 2HD2 LEU A 110      51.709  28.452 -63.466  1.00 10.16           H  
ATOM   1623 3HD2 LEU A 110      51.615  26.955 -64.414  1.00 10.16           H  
ATOM   1624  N   MET A 111      56.016  24.922 -62.823  1.00 10.27           N  
ATOM   1625  CA  MET A 111      57.461  24.979 -62.663  1.00 10.27           C  
ATOM   1626  C   MET A 111      58.224  24.426 -63.872  1.00 10.27           C  
ATOM   1627  O   MET A 111      59.453  24.354 -63.849  1.00 10.27           O  
ATOM   1628  CB  MET A 111      57.863  24.215 -61.411  1.00 10.27           C  
ATOM   1629  CG  MET A 111      57.259  24.769 -60.133  1.00 10.27           C  
ATOM   1630  SD  MET A 111      57.693  26.493 -59.855  1.00 10.27           S  
ATOM   1631  CE  MET A 111      59.440  26.342 -59.498  1.00 10.27           C  
ATOM   1632  H   MET A 111      55.540  24.061 -62.546  1.00 10.27           H  
ATOM   1633  HA  MET A 111      57.749  26.023 -62.544  1.00 10.27           H  
ATOM   1634 1HB  MET A 111      57.541  23.175 -61.507  1.00 10.27           H  
ATOM   1635 2HB  MET A 111      58.947  24.219 -61.310  1.00 10.27           H  
ATOM   1636 1HG  MET A 111      56.173  24.688 -60.187  1.00 10.27           H  
ATOM   1637 2HG  MET A 111      57.604  24.182 -59.282  1.00 10.27           H  
ATOM   1638 1HE  MET A 111      59.858  27.330 -59.303  1.00 10.27           H  
ATOM   1639 2HE  MET A 111      59.579  25.708 -58.621  1.00 10.27           H  
ATOM   1640 3HE  MET A 111      59.949  25.896 -60.353  1.00 10.27           H  
ATOM   1641  N   LYS A 112      57.510  24.025 -64.932  1.00 10.40           N  
ATOM   1642  CA  LYS A 112      58.147  23.452 -66.125  1.00 10.40           C  
ATOM   1643  C   LYS A 112      59.021  24.440 -66.893  1.00 10.40           C  
ATOM   1644  O   LYS A 112      59.848  24.038 -67.710  1.00 10.40           O  
ATOM   1645  CB  LYS A 112      57.091  22.961 -67.121  1.00 10.40           C  
ATOM   1646  CG  LYS A 112      56.337  24.107 -67.833  1.00 10.40           C  
ATOM   1647  CD  LYS A 112      55.244  23.610 -68.738  1.00 10.40           C  
ATOM   1648  CE  LYS A 112      54.511  24.774 -69.392  1.00 10.40           C  
ATOM   1649  NZ  LYS A 112      53.338  24.320 -70.214  1.00 10.40           N  
ATOM   1650  H   LYS A 112      56.490  24.102 -64.922  1.00 10.40           H  
ATOM   1651  HA  LYS A 112      58.774  22.616 -65.809  1.00 10.40           H  
ATOM   1652 1HB  LYS A 112      57.562  22.342 -67.883  1.00 10.40           H  
ATOM   1653 2HB  LYS A 112      56.351  22.350 -66.600  1.00 10.40           H  
ATOM   1654 1HG  LYS A 112      55.925  24.806 -67.108  1.00 10.40           H  
ATOM   1655 2HG  LYS A 112      57.038  24.646 -68.462  1.00 10.40           H  
ATOM   1656 1HD  LYS A 112      55.672  22.981 -69.514  1.00 10.40           H  
ATOM   1657 2HD  LYS A 112      54.549  23.029 -68.170  1.00 10.40           H  
ATOM   1658 1HE  LYS A 112      54.162  25.444 -68.618  1.00 10.40           H  
ATOM   1659 2HE  LYS A 112      55.205  25.316 -70.034  1.00 10.40           H  
ATOM   1660 1HZ  LYS A 112      52.886  25.126 -70.621  1.00 10.40           H  
ATOM   1661 2HZ  LYS A 112      53.650  23.706 -70.944  1.00 10.40           H  
ATOM   1662 3HZ  LYS A 112      52.649  23.816 -69.612  1.00 10.40           H  
ATOM   1663  N   CYS A 113      58.784  25.726 -66.682  1.00 10.54           N  
ATOM   1664  CA  CYS A 113      59.434  26.781 -67.443  1.00 10.54           C  
ATOM   1665  C   CYS A 113      60.781  27.231 -66.891  1.00 10.54           C  
ATOM   1666  O   CYS A 113      60.856  27.708 -65.758  1.00 10.54           O  
ATOM   1667  CB  CYS A 113      58.505  27.977 -67.498  1.00 10.54           C  
ATOM   1668  SG  CYS A 113      57.018  27.676 -68.462  1.00 10.54           S  
ATOM   1669  H   CYS A 113      58.114  25.973 -65.970  1.00 10.54           H  
ATOM   1670  HA  CYS A 113      59.549  26.410 -68.454  1.00 10.54           H  
ATOM   1671 1HB  CYS A 113      58.195  28.233 -66.485  1.00 10.54           H  
ATOM   1672 2HB  CYS A 113      59.024  28.837 -67.891  1.00 10.54           H  
ATOM   1673  N   PRO A 114      61.881  27.127 -67.678  1.00 10.70           N  
ATOM   1674  CA  PRO A 114      63.218  27.569 -67.325  1.00 10.70           C  
ATOM   1675  C   PRO A 114      63.436  29.065 -67.565  1.00 10.70           C  
ATOM   1676  O   PRO A 114      64.444  29.628 -67.134  1.00 10.70           O  
ATOM   1677  CB  PRO A 114      64.085  26.734 -68.269  1.00 10.70           C  
ATOM   1678  CG  PRO A 114      63.230  26.567 -69.516  1.00 10.70           C  
ATOM   1679  CD  PRO A 114      61.805  26.477 -69.017  1.00 10.70           C  
ATOM   1680  HA  PRO A 114      63.416  27.313 -66.273  1.00 10.70           H  
ATOM   1681 1HB  PRO A 114      65.030  27.260 -68.470  1.00 10.70           H  
ATOM   1682 2HB  PRO A 114      64.341  25.776 -67.795  1.00 10.70           H  
ATOM   1683 1HG  PRO A 114      63.380  27.399 -70.206  1.00 10.70           H  
ATOM   1684 2HG  PRO A 114      63.535  25.659 -70.054  1.00 10.70           H  
ATOM   1685 1HD  PRO A 114      61.165  27.051 -69.709  1.00 10.70           H  
ATOM   1686 2HD  PRO A 114      61.511  25.421 -68.935  1.00 10.70           H  
ATOM   1687  N   VAL A 115      62.516  29.694 -68.306  1.00 10.87           N  
ATOM   1688  CA  VAL A 115      62.693  31.083 -68.720  1.00 10.87           C  
ATOM   1689  C   VAL A 115      61.431  31.938 -68.536  1.00 10.87           C  
ATOM   1690  O   VAL A 115      60.321  31.431 -68.673  1.00 10.87           O  
ATOM   1691  CB  VAL A 115      63.084  31.137 -70.208  1.00 10.87           C  
ATOM   1692  CG1 VAL A 115      64.421  30.455 -70.448  1.00 10.87           C  
ATOM   1693  CG2 VAL A 115      61.986  30.473 -71.006  1.00 10.87           C  
ATOM   1694  H   VAL A 115      61.694  29.196 -68.607  1.00 10.87           H  
ATOM   1695  HA  VAL A 115      63.520  31.468 -68.142  1.00 10.87           H  
ATOM   1696  HB  VAL A 115      63.188  32.168 -70.520  1.00 10.87           H  
ATOM   1697 1HG1 VAL A 115      64.675  30.517 -71.506  1.00 10.87           H  
ATOM   1698 2HG1 VAL A 115      65.191  30.957 -69.860  1.00 10.87           H  
ATOM   1699 3HG1 VAL A 115      64.379  29.423 -70.161  1.00 10.87           H  
ATOM   1700 1HG2 VAL A 115      62.228  30.513 -72.068  1.00 10.87           H  
ATOM   1701 2HG2 VAL A 115      61.884  29.435 -70.695  1.00 10.87           H  
ATOM   1702 3HG2 VAL A 115      61.060  30.992 -70.828  1.00 10.87           H  
ATOM   1703  N   PRO A 116      61.562  33.268 -68.359  1.00 11.05           N  
ATOM   1704  CA  PRO A 116      60.475  34.242 -68.299  1.00 11.05           C  
ATOM   1705  C   PRO A 116      59.559  34.260 -69.530  1.00 11.05           C  
ATOM   1706  O   PRO A 116      58.420  34.713 -69.447  1.00 11.05           O  
ATOM   1707  CB  PRO A 116      61.230  35.573 -68.196  1.00 11.05           C  
ATOM   1708  CG  PRO A 116      62.553  35.226 -67.571  1.00 11.05           C  
ATOM   1709  CD  PRO A 116      62.903  33.864 -68.106  1.00 11.05           C  
ATOM   1710  HA  PRO A 116      59.884  34.057 -67.389  1.00 11.05           H  
ATOM   1711 1HB  PRO A 116      61.333  36.022 -69.195  1.00 11.05           H  
ATOM   1712 2HB  PRO A 116      60.650  36.284 -67.588  1.00 11.05           H  
ATOM   1713 1HG  PRO A 116      63.303  35.989 -67.835  1.00 11.05           H  
ATOM   1714 2HG  PRO A 116      62.465  35.240 -66.474  1.00 11.05           H  
ATOM   1715 1HD  PRO A 116      63.499  33.944 -69.023  1.00 11.05           H  
ATOM   1716 2HD  PRO A 116      63.434  33.359 -67.293  1.00 11.05           H  
ATOM   1717  N   GLY A 117      60.053  33.784 -70.677  1.00 11.21           N  
ATOM   1718  CA  GLY A 117      59.251  33.779 -71.902  1.00 11.21           C  
ATOM   1719  C   GLY A 117      58.304  32.578 -72.003  1.00 11.21           C  
ATOM   1720  O   GLY A 117      57.518  32.476 -72.947  1.00 11.21           O  
ATOM   1721  H   GLY A 117      60.991  33.422 -70.712  1.00 11.21           H  
ATOM   1722 1HA  GLY A 117      58.672  34.701 -71.953  1.00 11.21           H  
ATOM   1723 2HA  GLY A 117      59.919  33.784 -72.762  1.00 11.21           H  
ATOM   1724  N   CYS A 118      58.401  31.662 -71.050  1.00 11.34           N  
ATOM   1725  CA  CYS A 118      57.582  30.460 -70.998  1.00 11.34           C  
ATOM   1726  C   CYS A 118      56.457  30.598 -69.984  1.00 11.34           C  
ATOM   1727  O   CYS A 118      56.685  30.943 -68.824  1.00 11.34           O  
ATOM   1728  CB  CYS A 118      58.480  29.264 -70.702  1.00 11.34           C  
ATOM   1729  SG  CYS A 118      57.663  27.634 -70.426  1.00 11.34           S  
ATOM   1730  H   CYS A 118      59.068  31.795 -70.289  1.00 11.34           H  
ATOM   1731  HA  CYS A 118      57.133  30.305 -71.975  1.00 11.34           H  
ATOM   1732 1HB  CYS A 118      59.144  29.135 -71.552  1.00 11.34           H  
ATOM   1733 2HB  CYS A 118      59.113  29.498 -69.880  1.00 11.34           H  
ATOM   1734  N   VAL A 119      55.230  30.330 -70.419  1.00 11.44           N  
ATOM   1735  CA  VAL A 119      54.097  30.428 -69.514  1.00 11.44           C  
ATOM   1736  C   VAL A 119      53.855  29.113 -68.783  1.00 11.44           C  
ATOM   1737  O   VAL A 119      53.631  28.066 -69.405  1.00 11.44           O  
ATOM   1738  CB  VAL A 119      52.834  30.832 -70.290  1.00 11.44           C  
ATOM   1739  CG1 VAL A 119      51.642  30.882 -69.352  1.00 11.44           C  
ATOM   1740  CG2 VAL A 119      53.069  32.184 -70.950  1.00 11.44           C  
ATOM   1741  H   VAL A 119      55.091  30.054 -71.378  1.00 11.44           H  
ATOM   1742  HA  VAL A 119      54.310  31.199 -68.777  1.00 11.44           H  
ATOM   1743  HB  VAL A 119      52.622  30.083 -71.053  1.00 11.44           H  
ATOM   1744 1HG1 VAL A 119      50.750  31.161 -69.911  1.00 11.44           H  
ATOM   1745 2HG1 VAL A 119      51.492  29.902 -68.898  1.00 11.44           H  
ATOM   1746 3HG1 VAL A 119      51.826  31.620 -68.572  1.00 11.44           H  
ATOM   1747 1HG2 VAL A 119      52.182  32.475 -71.513  1.00 11.44           H  
ATOM   1748 2HG2 VAL A 119      53.277  32.934 -70.185  1.00 11.44           H  
ATOM   1749 3HG2 VAL A 119      53.922  32.114 -71.629  1.00 11.44           H  
ATOM   1750  N   GLY A 120      53.892  29.170 -67.454  1.00 11.51           N  
ATOM   1751  CA  GLY A 120      53.698  27.993 -66.623  1.00 11.51           C  
ATOM   1752  C   GLY A 120      52.482  27.203 -67.095  1.00 11.51           C  
ATOM   1753  O   GLY A 120      51.358  27.712 -67.041  1.00 11.51           O  
ATOM   1754  H   GLY A 120      54.092  30.057 -67.009  1.00 11.51           H  
ATOM   1755 1HA  GLY A 120      54.591  27.362 -66.654  1.00 11.51           H  
ATOM   1756 2HA  GLY A 120      53.561  28.307 -65.588  1.00 11.51           H  
TER    1757
ENDMDL

REMARK ID 643664 MODEL 5 line_15-16_sample68
PFRMAT TS
TARGET line_15-16_sample68
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   LEU A   1      -0.550   0.841  -1.684  1.00 13.24           N  
ATOM      2  CA  LEU A   1       0.627  -0.006  -1.823  1.00 13.24           C  
ATOM      3  C   LEU A   1       1.581   0.213  -0.650  1.00 13.24           C  
ATOM      4  O   LEU A   1       1.210   0.005   0.505  1.00 13.24           O  
ATOM      5  CB  LEU A   1       1.339   0.284  -3.153  1.00 13.24           C  
ATOM      6  CG  LEU A   1       0.563  -0.044  -4.429  1.00 13.24           C  
ATOM      7  CD1 LEU A   1       1.355   0.449  -5.639  1.00 13.24           C  
ATOM      8  CD2 LEU A   1       0.343  -1.547  -4.510  1.00 13.24           C  
ATOM      9 1H   LEU A   1      -1.033   0.899  -2.568  1.00 13.24           H  
ATOM     10 2H   LEU A   1      -1.167   0.448  -0.987  1.00 13.24           H  
ATOM     11 3H   LEU A   1      -0.261   1.765  -1.395  1.00 13.24           H  
ATOM     12  HA  LEU A   1       0.309  -1.048  -1.815  1.00 13.24           H  
ATOM     13 1HB  LEU A   1       1.589   1.344  -3.189  1.00 13.24           H  
ATOM     14 2HB  LEU A   1       2.252  -0.304  -3.195  1.00 13.24           H  
ATOM     15  HG  LEU A   1      -0.400   0.468  -4.417  1.00 13.24           H  
ATOM     16 1HD1 LEU A   1       0.802   0.222  -6.551  1.00 13.24           H  
ATOM     17 2HD1 LEU A   1       1.504   1.526  -5.564  1.00 13.24           H  
ATOM     18 3HD1 LEU A   1       2.320  -0.048  -5.671  1.00 13.24           H  
ATOM     19 1HD2 LEU A   1      -0.210  -1.785  -5.419  1.00 13.24           H  
ATOM     20 2HD2 LEU A   1       1.307  -2.055  -4.526  1.00 13.24           H  
ATOM     21 3HD2 LEU A   1      -0.227  -1.879  -3.641  1.00 13.24           H  
ATOM     22  N   THR A   2       2.809   0.625  -0.950  1.00 12.87           N  
ATOM     23  CA  THR A   2       3.829   0.870   0.060  1.00 12.87           C  
ATOM     24  C   THR A   2       4.678   2.092  -0.297  1.00 12.87           C  
ATOM     25  O   THR A   2       4.323   2.873  -1.181  1.00 12.87           O  
ATOM     26  CB  THR A   2       4.718  -0.386   0.259  1.00 12.87           C  
ATOM     27  OG1 THR A   2       5.564  -0.198   1.406  1.00 12.87           O  
ATOM     28  CG2 THR A   2       5.568  -0.658  -0.984  1.00 12.87           C  
ATOM     29  H   THR A   2       3.070   0.779  -1.910  1.00 12.87           H  
ATOM     30  HA  THR A   2       3.335   1.081   1.009  1.00 12.87           H  
ATOM     31  HB  THR A   2       4.075  -1.247   0.441  1.00 12.87           H  
ATOM     32  HG1 THR A   2       6.029  -1.021   1.595  1.00 12.87           H  
ATOM     33 1HG2 THR A   2       6.172  -1.549  -0.821  1.00 12.87           H  
ATOM     34 2HG2 THR A   2       4.910  -0.818  -1.829  1.00 12.87           H  
ATOM     35 3HG2 THR A   2       6.228   0.183  -1.196  1.00 12.87           H  
ATOM     36  N   ASN A   3       5.764   2.268   0.441  1.00 12.36           N  
ATOM     37  CA  ASN A   3       6.689   3.376   0.261  1.00 12.36           C  
ATOM     38  C   ASN A   3       7.789   2.983  -0.717  1.00 12.36           C  
ATOM     39  O   ASN A   3       8.554   2.054  -0.458  1.00 12.36           O  
ATOM     40  CB  ASN A   3       7.278   3.808   1.589  1.00 12.36           C  
ATOM     41  CG  ASN A   3       6.238   4.370   2.532  1.00 12.36           C  
ATOM     42  OD1 ASN A   3       5.438   5.233   2.154  1.00 12.36           O  
ATOM     43  ND2 ASN A   3       6.238   3.897   3.753  1.00 12.36           N  
ATOM     44  H   ASN A   3       5.952   1.555   1.130  1.00 12.36           H  
ATOM     45  HA  ASN A   3       6.149   4.218  -0.175  1.00 12.36           H  
ATOM     46 1HB  ASN A   3       7.762   2.953   2.065  1.00 12.36           H  
ATOM     47 2HB  ASN A   3       8.044   4.564   1.416  1.00 12.36           H  
ATOM     48 1HD2 ASN A   3       5.573   4.236   4.421  1.00 12.36           H  
ATOM     49 2HD2 ASN A   3       6.903   3.200   4.021  1.00 12.36           H  
ATOM     50  N   PHE A   4       7.850   3.672  -1.849  1.00 11.72           N  
ATOM     51  CA  PHE A   4       8.822   3.335  -2.880  1.00 11.72           C  
ATOM     52  C   PHE A   4       9.902   4.402  -2.961  1.00 11.72           C  
ATOM     53  O   PHE A   4       9.642   5.576  -2.696  1.00 11.72           O  
ATOM     54  CB  PHE A   4       8.139   3.222  -4.240  1.00 11.72           C  
ATOM     55  CG  PHE A   4       7.125   2.117  -4.334  1.00 11.72           C  
ATOM     56  CD1 PHE A   4       5.817   2.345  -3.950  1.00 11.72           C  
ATOM     57  CD2 PHE A   4       7.465   0.861  -4.804  1.00 11.72           C  
ATOM     58  CE1 PHE A   4       4.871   1.358  -4.042  1.00 11.72           C  
ATOM     59  CE2 PHE A   4       6.512  -0.139  -4.894  1.00 11.72           C  
ATOM     60  CZ  PHE A   4       5.211   0.113  -4.514  1.00 11.72           C  
ATOM     61  H   PHE A   4       7.196   4.426  -2.004  1.00 11.72           H  
ATOM     62  HA  PHE A   4       9.290   2.383  -2.633  1.00 11.72           H  
ATOM     63 1HB  PHE A   4       7.639   4.160  -4.472  1.00 11.72           H  
ATOM     64 2HB  PHE A   4       8.896   3.058  -5.008  1.00 11.72           H  
ATOM     65  HD1 PHE A   4       5.533   3.330  -3.572  1.00 11.72           H  
ATOM     66  HD2 PHE A   4       8.495   0.666  -5.109  1.00 11.72           H  
ATOM     67  HE1 PHE A   4       3.859   1.573  -3.741  1.00 11.72           H  
ATOM     68  HE2 PHE A   4       6.788  -1.125  -5.268  1.00 11.72           H  
ATOM     69  HZ  PHE A   4       4.462  -0.671  -4.587  1.00 11.72           H  
ATOM     70  N   LYS A   5      11.109   3.991  -3.337  1.00 10.99           N  
ATOM     71  CA  LYS A   5      12.222   4.917  -3.508  1.00 10.99           C  
ATOM     72  C   LYS A   5      12.794   4.815  -4.910  1.00 10.99           C  
ATOM     73  O   LYS A   5      12.705   3.764  -5.547  1.00 10.99           O  
ATOM     74  CB  LYS A   5      13.316   4.641  -2.476  1.00 10.99           C  
ATOM     75  CG  LYS A   5      12.888   4.878  -1.028  1.00 10.99           C  
ATOM     76  CD  LYS A   5      14.040   4.647  -0.057  1.00 10.99           C  
ATOM     77  CE  LYS A   5      13.602   4.877   1.386  1.00 10.99           C  
ATOM     78  NZ  LYS A   5      14.717   4.650   2.349  1.00 10.99           N  
ATOM     79  H   LYS A   5      11.257   3.009  -3.518  1.00 10.99           H  
ATOM     80  HA  LYS A   5      11.859   5.936  -3.372  1.00 10.99           H  
ATOM     81 1HB  LYS A   5      13.648   3.607  -2.566  1.00 10.99           H  
ATOM     82 2HB  LYS A   5      14.177   5.279  -2.685  1.00 10.99           H  
ATOM     83 1HG  LYS A   5      12.526   5.902  -0.923  1.00 10.99           H  
ATOM     84 2HG  LYS A   5      12.074   4.199  -0.774  1.00 10.99           H  
ATOM     85 1HD  LYS A   5      14.405   3.624  -0.158  1.00 10.99           H  
ATOM     86 2HD  LYS A   5      14.856   5.331  -0.291  1.00 10.99           H  
ATOM     87 1HE  LYS A   5      13.248   5.901   1.491  1.00 10.99           H  
ATOM     88 2HE  LYS A   5      12.786   4.194   1.623  1.00 10.99           H  
ATOM     89 1HZ  LYS A   5      14.387   4.812   3.290  1.00 10.99           H  
ATOM     90 2HZ  LYS A   5      15.045   3.698   2.266  1.00 10.99           H  
ATOM     91 3HZ  LYS A   5      15.474   5.286   2.144  1.00 10.99           H  
ATOM     92  N   LEU A   6      13.381   5.906  -5.381  1.00 10.22           N  
ATOM     93  CA  LEU A   6      14.012   5.935  -6.691  1.00 10.22           C  
ATOM     94  C   LEU A   6      15.528   5.940  -6.575  1.00 10.22           C  
ATOM     95  O   LEU A   6      16.082   6.425  -5.588  1.00 10.22           O  
ATOM     96  CB  LEU A   6      13.547   7.163  -7.469  1.00 10.22           C  
ATOM     97  CG  LEU A   6      12.034   7.275  -7.662  1.00 10.22           C  
ATOM     98  CD1 LEU A   6      11.715   8.561  -8.386  1.00 10.22           C  
ATOM     99  CD2 LEU A   6      11.537   6.075  -8.439  1.00 10.22           C  
ATOM    100  H   LEU A   6      13.400   6.738  -4.809  1.00 10.22           H  
ATOM    101  HA  LEU A   6      13.717   5.043  -7.241  1.00 10.22           H  
ATOM    102 1HB  LEU A   6      13.887   8.057  -6.951  1.00 10.22           H  
ATOM    103 2HB  LEU A   6      14.009   7.139  -8.457  1.00 10.22           H  
ATOM    104  HG  LEU A   6      11.544   7.305  -6.687  1.00 10.22           H  
ATOM    105 1HD1 LEU A   6      10.636   8.647  -8.514  1.00 10.22           H  
ATOM    106 2HD1 LEU A   6      12.081   9.408  -7.807  1.00 10.22           H  
ATOM    107 3HD1 LEU A   6      12.192   8.550  -9.360  1.00 10.22           H  
ATOM    108 1HD2 LEU A   6      10.457   6.149  -8.573  1.00 10.22           H  
ATOM    109 2HD2 LEU A   6      12.024   6.047  -9.414  1.00 10.22           H  
ATOM    110 3HD2 LEU A   6      11.772   5.160  -7.890  1.00 10.22           H  
ATOM    111  N   LYS A   7      16.184   5.415  -7.600  1.00  9.47           N  
ATOM    112  CA  LYS A   7      17.638   5.396  -7.699  1.00  9.47           C  
ATOM    113  C   LYS A   7      18.031   5.744  -9.119  1.00  9.47           C  
ATOM    114  O   LYS A   7      17.410   5.271 -10.071  1.00  9.47           O  
ATOM    115  CB  LYS A   7      18.206   4.031  -7.306  1.00  9.47           C  
ATOM    116  CG  LYS A   7      19.738   3.954  -7.331  1.00  9.47           C  
ATOM    117  CD  LYS A   7      20.240   2.605  -6.829  1.00  9.47           C  
ATOM    118  CE  LYS A   7      21.760   2.538  -6.855  1.00  9.47           C  
ATOM    119  NZ  LYS A   7      22.264   1.227  -6.359  1.00  9.47           N  
ATOM    120  H   LYS A   7      15.649   5.021  -8.360  1.00  9.47           H  
ATOM    121  HA  LYS A   7      18.052   6.159  -7.038  1.00  9.47           H  
ATOM    122 1HB  LYS A   7      17.872   3.775  -6.300  1.00  9.47           H  
ATOM    123 2HB  LYS A   7      17.824   3.269  -7.985  1.00  9.47           H  
ATOM    124 1HG  LYS A   7      20.097   4.102  -8.353  1.00  9.47           H  
ATOM    125 2HG  LYS A   7      20.152   4.743  -6.706  1.00  9.47           H  
ATOM    126 1HD  LYS A   7      19.895   2.443  -5.807  1.00  9.47           H  
ATOM    127 2HD  LYS A   7      19.841   1.811  -7.460  1.00  9.47           H  
ATOM    128 1HE  LYS A   7      22.106   2.687  -7.877  1.00  9.47           H  
ATOM    129 2HE  LYS A   7      22.164   3.332  -6.227  1.00  9.47           H  
ATOM    130 1HZ  LYS A   7      23.274   1.221  -6.392  1.00  9.47           H  
ATOM    131 2HZ  LYS A   7      21.957   1.087  -5.407  1.00  9.47           H  
ATOM    132 3HZ  LYS A   7      21.905   0.485  -6.942  1.00  9.47           H  
ATOM    133  N   PHE A   8      19.044   6.587  -9.262  1.00  8.77           N  
ATOM    134  CA  PHE A   8      19.462   7.021 -10.581  1.00  8.77           C  
ATOM    135  C   PHE A   8      20.935   6.734 -10.839  1.00  8.77           C  
ATOM    136  O   PHE A   8      21.751   6.725  -9.917  1.00  8.77           O  
ATOM    137  CB  PHE A   8      19.192   8.516 -10.715  1.00  8.77           C  
ATOM    138  CG  PHE A   8      17.730   8.865 -10.540  1.00  8.77           C  
ATOM    139  CD1 PHE A   8      17.214   9.122  -9.267  1.00  8.77           C  
ATOM    140  CD2 PHE A   8      16.871   8.926 -11.621  1.00  8.77           C  
ATOM    141  CE1 PHE A   8      15.884   9.436  -9.094  1.00  8.77           C  
ATOM    142  CE2 PHE A   8      15.537   9.241 -11.443  1.00  8.77           C  
ATOM    143  CZ  PHE A   8      15.048   9.497 -10.181  1.00  8.77           C  
ATOM    144  H   PHE A   8      19.522   6.939  -8.445  1.00  8.77           H  
ATOM    145  HA  PHE A   8      18.877   6.486 -11.329  1.00  8.77           H  
ATOM    146 1HB  PHE A   8      19.771   9.063  -9.972  1.00  8.77           H  
ATOM    147 2HB  PHE A   8      19.515   8.857 -11.700  1.00  8.77           H  
ATOM    148  HD1 PHE A   8      17.876   9.074  -8.402  1.00  8.77           H  
ATOM    149  HD2 PHE A   8      17.256   8.723 -12.620  1.00  8.77           H  
ATOM    150  HE1 PHE A   8      15.497   9.639  -8.096  1.00  8.77           H  
ATOM    151  HE2 PHE A   8      14.869   9.288 -12.303  1.00  8.77           H  
ATOM    152  HZ  PHE A   8      14.004   9.750 -10.047  1.00  8.77           H  
ATOM    153  N   LEU A   9      21.260   6.517 -12.108  1.00  8.13           N  
ATOM    154  CA  LEU A   9      22.631   6.308 -12.560  1.00  8.13           C  
ATOM    155  C   LEU A   9      23.217   7.595 -13.119  1.00  8.13           C  
ATOM    156  O   LEU A   9      22.621   8.232 -13.988  1.00  8.13           O  
ATOM    157  CB  LEU A   9      22.678   5.192 -13.612  1.00  8.13           C  
ATOM    158  CG  LEU A   9      24.045   4.903 -14.261  1.00  8.13           C  
ATOM    159  CD1 LEU A   9      25.028   4.390 -13.225  1.00  8.13           C  
ATOM    160  CD2 LEU A   9      23.839   3.862 -15.339  1.00  8.13           C  
ATOM    161  H   LEU A   9      20.523   6.515 -12.797  1.00  8.13           H  
ATOM    162  HA  LEU A   9      23.235   6.000 -11.707  1.00  8.13           H  
ATOM    163 1HB  LEU A   9      22.336   4.268 -13.151  1.00  8.13           H  
ATOM    164 2HB  LEU A   9      21.988   5.448 -14.415  1.00  8.13           H  
ATOM    165  HG  LEU A   9      24.455   5.821 -14.697  1.00  8.13           H  
ATOM    166 1HD1 LEU A   9      25.984   4.184 -13.706  1.00  8.13           H  
ATOM    167 2HD1 LEU A   9      25.168   5.139 -12.450  1.00  8.13           H  
ATOM    168 3HD1 LEU A   9      24.641   3.475 -12.779  1.00  8.13           H  
ATOM    169 1HD2 LEU A   9      24.778   3.638 -15.804  1.00  8.13           H  
ATOM    170 2HD2 LEU A   9      23.434   2.954 -14.894  1.00  8.13           H  
ATOM    171 3HD2 LEU A   9      23.142   4.247 -16.083  1.00  8.13           H  
ATOM    172  N   SER A  10      24.370   7.988 -12.596  1.00  7.56           N  
ATOM    173  CA  SER A  10      25.036   9.206 -13.029  1.00  7.56           C  
ATOM    174  C   SER A  10      25.372   9.207 -14.502  1.00  7.56           C  
ATOM    175  O   SER A  10      25.812   8.201 -15.058  1.00  7.56           O  
ATOM    176  CB  SER A  10      26.327   9.433 -12.274  1.00  7.56           C  
ATOM    177  OG  SER A  10      27.024  10.537 -12.823  1.00  7.56           O  
ATOM    178  H   SER A  10      24.791   7.422 -11.873  1.00  7.56           H  
ATOM    179  HA  SER A  10      24.366  10.044 -12.834  1.00  7.56           H  
ATOM    180 1HB  SER A  10      26.106   9.622 -11.225  1.00  7.56           H  
ATOM    181 2HB  SER A  10      26.949   8.539 -12.326  1.00  7.56           H  
ATOM    182  HG  SER A  10      27.777  10.696 -12.232  1.00  7.56           H  
ATOM    183  N   LYS A  11      25.254  10.389 -15.107  1.00  7.03           N  
ATOM    184  CA  LYS A  11      25.581  10.620 -16.511  1.00  7.03           C  
ATOM    185  C   LYS A  11      27.032  10.279 -16.824  1.00  7.03           C  
ATOM    186  O   LYS A  11      27.375  10.010 -17.976  1.00  7.03           O  
ATOM    187  CB  LYS A  11      25.317  12.080 -16.879  1.00  7.03           C  
ATOM    188  CG  LYS A  11      26.269  13.076 -16.201  1.00  7.03           C  
ATOM    189  CD  LYS A  11      25.932  14.517 -16.565  1.00  7.03           C  
ATOM    190  CE  LYS A  11      26.917  15.488 -15.925  1.00  7.03           C  
ATOM    191  NZ  LYS A  11      26.585  16.904 -16.247  1.00  7.03           N  
ATOM    192  H   LYS A  11      24.899  11.160 -14.562  1.00  7.03           H  
ATOM    193  HA  LYS A  11      24.946   9.977 -17.122  1.00  7.03           H  
ATOM    194 1HB  LYS A  11      25.410  12.205 -17.957  1.00  7.03           H  
ATOM    195 2HB  LYS A  11      24.299  12.345 -16.600  1.00  7.03           H  
ATOM    196 1HG  LYS A  11      26.218  12.955 -15.118  1.00  7.03           H  
ATOM    197 2HG  LYS A  11      27.296  12.876 -16.516  1.00  7.03           H  
ATOM    198 1HD  LYS A  11      25.966  14.638 -17.647  1.00  7.03           H  
ATOM    199 2HD  LYS A  11      24.925  14.754 -16.220  1.00  7.03           H  
ATOM    200 1HE  LYS A  11      26.896  15.356 -14.844  1.00  7.03           H  
ATOM    201 2HE  LYS A  11      27.921  15.267 -16.288  1.00  7.03           H  
ATOM    202 1HZ  LYS A  11      27.257  17.516 -15.808  1.00  7.03           H  
ATOM    203 2HZ  LYS A  11      26.612  17.037 -17.248  1.00  7.03           H  
ATOM    204 3HZ  LYS A  11      25.659  17.120 -15.904  1.00  7.03           H  
ATOM    205  N   ASP A  12      27.892  10.239 -15.794  1.00  6.54           N  
ATOM    206  CA  ASP A  12      29.295   9.898 -15.985  1.00  6.54           C  
ATOM    207  C   ASP A  12      29.467   8.497 -16.561  1.00  6.54           C  
ATOM    208  O   ASP A  12      30.499   8.200 -17.154  1.00  6.54           O  
ATOM    209  CB  ASP A  12      30.098  10.025 -14.689  1.00  6.54           C  
ATOM    210  CG  ASP A  12      30.423  11.479 -14.285  1.00  6.54           C  
ATOM    211  OD1 ASP A  12      30.260  12.376 -15.092  1.00  6.54           O  
ATOM    212  OD2 ASP A  12      30.881  11.670 -13.189  1.00  6.54           O  
ATOM    213  H   ASP A  12      27.555  10.437 -14.851  1.00  6.54           H  
ATOM    214  HA  ASP A  12      29.714  10.603 -16.702  1.00  6.54           H  
ATOM    215 1HB  ASP A  12      29.535   9.560 -13.879  1.00  6.54           H  
ATOM    216 2HB  ASP A  12      31.031   9.472 -14.789  1.00  6.54           H  
ATOM    217  N   ILE A  13      28.455   7.631 -16.434  1.00  6.06           N  
ATOM    218  CA  ILE A  13      28.555   6.293 -17.002  1.00  6.06           C  
ATOM    219  C   ILE A  13      28.777   6.365 -18.510  1.00  6.06           C  
ATOM    220  O   ILE A  13      29.374   5.469 -19.101  1.00  6.06           O  
ATOM    221  CB  ILE A  13      27.284   5.463 -16.738  1.00  6.06           C  
ATOM    222  CG1 ILE A  13      27.583   3.985 -17.040  1.00  6.06           C  
ATOM    223  CG2 ILE A  13      26.104   5.967 -17.594  1.00  6.06           C  
ATOM    224  CD1 ILE A  13      28.595   3.381 -16.100  1.00  6.06           C  
ATOM    225  H   ILE A  13      27.600   7.901 -15.949  1.00  6.06           H  
ATOM    226  HA  ILE A  13      29.403   5.784 -16.552  1.00  6.06           H  
ATOM    227  HB  ILE A  13      27.017   5.548 -15.686  1.00  6.06           H  
ATOM    228 1HG1 ILE A  13      26.672   3.413 -16.979  1.00  6.06           H  
ATOM    229 2HG1 ILE A  13      27.973   3.904 -18.058  1.00  6.06           H  
ATOM    230 1HG2 ILE A  13      25.222   5.382 -17.384  1.00  6.06           H  
ATOM    231 2HG2 ILE A  13      25.905   7.014 -17.355  1.00  6.06           H  
ATOM    232 3HG2 ILE A  13      26.336   5.871 -18.648  1.00  6.06           H  
ATOM    233 1HD1 ILE A  13      28.772   2.338 -16.368  1.00  6.06           H  
ATOM    234 2HD1 ILE A  13      29.538   3.931 -16.171  1.00  6.06           H  
ATOM    235 3HD1 ILE A  13      28.223   3.432 -15.079  1.00  6.06           H  
ATOM    236  N   LYS A  14      28.340   7.452 -19.149  1.00  5.56           N  
ATOM    237  CA  LYS A  14      28.495   7.605 -20.581  1.00  5.56           C  
ATOM    238  C   LYS A  14      29.964   7.627 -20.972  1.00  5.56           C  
ATOM    239  O   LYS A  14      30.324   7.257 -22.085  1.00  5.56           O  
ATOM    240  CB  LYS A  14      27.782   8.865 -21.044  1.00  5.56           C  
ATOM    241  CG  LYS A  14      26.264   8.760 -20.933  1.00  5.56           C  
ATOM    242  CD  LYS A  14      25.576  10.036 -21.372  1.00  5.56           C  
ATOM    243  CE  LYS A  14      24.062   9.912 -21.258  1.00  5.56           C  
ATOM    244  NZ  LYS A  14      23.368  11.161 -21.684  1.00  5.56           N  
ATOM    245  H   LYS A  14      27.894   8.207 -18.627  1.00  5.56           H  
ATOM    246  HA  LYS A  14      28.035   6.754 -21.066  1.00  5.56           H  
ATOM    247 1HB  LYS A  14      28.114   9.714 -20.442  1.00  5.56           H  
ATOM    248 2HB  LYS A  14      28.040   9.071 -22.081  1.00  5.56           H  
ATOM    249 1HG  LYS A  14      25.913   7.930 -21.544  1.00  5.56           H  
ATOM    250 2HG  LYS A  14      26.004   8.560 -19.890  1.00  5.56           H  
ATOM    251 1HD  LYS A  14      25.913  10.859 -20.735  1.00  5.56           H  
ATOM    252 2HD  LYS A  14      25.840  10.264 -22.403  1.00  5.56           H  
ATOM    253 1HE  LYS A  14      23.722   9.089 -21.884  1.00  5.56           H  
ATOM    254 2HE  LYS A  14      23.800   9.701 -20.220  1.00  5.56           H  
ATOM    255 1HZ  LYS A  14      22.369  11.040 -21.592  1.00  5.56           H  
ATOM    256 2HZ  LYS A  14      23.670  11.928 -21.101  1.00  5.56           H  
ATOM    257 3HZ  LYS A  14      23.595  11.361 -22.647  1.00  5.56           H  
ATOM    258  N   LYS A  15      30.834   8.027 -20.049  1.00  5.05           N  
ATOM    259  CA  LYS A  15      32.261   8.114 -20.302  1.00  5.05           C  
ATOM    260  C   LYS A  15      32.847   6.727 -20.582  1.00  5.05           C  
ATOM    261  O   LYS A  15      33.879   6.604 -21.242  1.00  5.05           O  
ATOM    262  CB  LYS A  15      32.948   8.741 -19.089  1.00  5.05           C  
ATOM    263  CG  LYS A  15      32.562  10.210 -18.854  1.00  5.05           C  
ATOM    264  CD  LYS A  15      33.190  10.770 -17.576  1.00  5.05           C  
ATOM    265  CE  LYS A  15      32.720  12.203 -17.303  1.00  5.05           C  
ATOM    266  NZ  LYS A  15      33.255  12.740 -16.014  1.00  5.05           N  
ATOM    267  H   LYS A  15      30.508   8.263 -19.114  1.00  5.05           H  
ATOM    268  HA  LYS A  15      32.424   8.739 -21.180  1.00  5.05           H  
ATOM    269 1HB  LYS A  15      32.720   8.164 -18.195  1.00  5.05           H  
ATOM    270 2HB  LYS A  15      34.026   8.702 -19.231  1.00  5.05           H  
ATOM    271 1HG  LYS A  15      32.878  10.809 -19.706  1.00  5.05           H  
ATOM    272 2HG  LYS A  15      31.475  10.274 -18.767  1.00  5.05           H  
ATOM    273 1HD  LYS A  15      32.891  10.142 -16.731  1.00  5.05           H  
ATOM    274 2HD  LYS A  15      34.274  10.755 -17.657  1.00  5.05           H  
ATOM    275 1HE  LYS A  15      33.039  12.851 -18.116  1.00  5.05           H  
ATOM    276 2HE  LYS A  15      31.631  12.207 -17.256  1.00  5.05           H  
ATOM    277 1HZ  LYS A  15      32.899  13.674 -15.869  1.00  5.05           H  
ATOM    278 2HZ  LYS A  15      32.947  12.146 -15.239  1.00  5.05           H  
ATOM    279 3HZ  LYS A  15      34.259  12.759 -16.038  1.00  5.05           H  
ATOM    280  N   GLU A  16      32.190   5.676 -20.070  1.00  4.55           N  
ATOM    281  CA  GLU A  16      32.648   4.302 -20.230  1.00  4.55           C  
ATOM    282  C   GLU A  16      32.042   3.654 -21.472  1.00  4.55           C  
ATOM    283  O   GLU A  16      32.332   2.499 -21.786  1.00  4.55           O  
ATOM    284  CB  GLU A  16      32.273   3.467 -18.996  1.00  4.55           C  
ATOM    285  CG  GLU A  16      32.936   3.923 -17.696  1.00  4.55           C  
ATOM    286  CD  GLU A  16      32.568   3.072 -16.489  1.00  4.55           C  
ATOM    287  OE1 GLU A  16      31.816   2.137 -16.636  1.00  4.55           O  
ATOM    288  OE2 GLU A  16      33.047   3.368 -15.419  1.00  4.55           O  
ATOM    289  H   GLU A  16      31.312   5.819 -19.571  1.00  4.55           H  
ATOM    290  HA  GLU A  16      33.732   4.306 -20.340  1.00  4.55           H  
ATOM    291 1HB  GLU A  16      31.190   3.506 -18.851  1.00  4.55           H  
ATOM    292 2HB  GLU A  16      32.542   2.425 -19.168  1.00  4.55           H  
ATOM    293 1HG  GLU A  16      34.018   3.907 -17.825  1.00  4.55           H  
ATOM    294 2HG  GLU A  16      32.636   4.956 -17.506  1.00  4.55           H  
ATOM    295  N   LEU A  17      31.165   4.389 -22.152  1.00  4.12           N  
ATOM    296  CA  LEU A  17      30.444   3.884 -23.301  1.00  4.12           C  
ATOM    297  C   LEU A  17      30.949   4.512 -24.596  1.00  4.12           C  
ATOM    298  O   LEU A  17      30.276   4.472 -25.624  1.00  4.12           O  
ATOM    299  CB  LEU A  17      28.952   4.168 -23.105  1.00  4.12           C  
ATOM    300  CG  LEU A  17      28.346   3.529 -21.843  1.00  4.12           C  
ATOM    301  CD1 LEU A  17      26.884   3.930 -21.705  1.00  4.12           C  
ATOM    302  CD2 LEU A  17      28.504   2.030 -21.920  1.00  4.12           C  
ATOM    303  H   LEU A  17      30.978   5.350 -21.878  1.00  4.12           H  
ATOM    304  HA  LEU A  17      30.591   2.808 -23.362  1.00  4.12           H  
ATOM    305 1HB  LEU A  17      28.805   5.246 -23.051  1.00  4.12           H  
ATOM    306 2HB  LEU A  17      28.411   3.781 -23.959  1.00  4.12           H  
ATOM    307  HG  LEU A  17      28.873   3.898 -20.966  1.00  4.12           H  
ATOM    308 1HD1 LEU A  17      26.472   3.484 -20.798  1.00  4.12           H  
ATOM    309 2HD1 LEU A  17      26.796   5.003 -21.643  1.00  4.12           H  
ATOM    310 3HD1 LEU A  17      26.330   3.573 -22.570  1.00  4.12           H  
ATOM    311 1HD2 LEU A  17      28.092   1.575 -21.019  1.00  4.12           H  
ATOM    312 2HD2 LEU A  17      27.975   1.652 -22.795  1.00  4.12           H  
ATOM    313 3HD2 LEU A  17      29.564   1.781 -21.999  1.00  4.12           H  
ATOM    314  N   LEU A  18      32.098   5.165 -24.537  1.00  3.77           N  
ATOM    315  CA  LEU A  18      32.631   5.842 -25.713  1.00  3.77           C  
ATOM    316  C   LEU A  18      34.090   5.505 -26.085  1.00  3.77           C  
ATOM    317  O   LEU A  18      34.885   6.420 -26.327  1.00  3.77           O  
ATOM    318  CB  LEU A  18      32.433   7.349 -25.572  1.00  3.77           C  
ATOM    319  CG  LEU A  18      30.988   7.864 -25.504  1.00  3.77           C  
ATOM    320  CD1 LEU A  18      31.013   9.333 -25.118  1.00  3.77           C  
ATOM    321  CD2 LEU A  18      30.319   7.666 -26.874  1.00  3.77           C  
ATOM    322  H   LEU A  18      32.614   5.190 -23.666  1.00  3.77           H  
ATOM    323  HA  LEU A  18      32.022   5.544 -26.564  1.00  3.77           H  
ATOM    324 1HB  LEU A  18      32.963   7.702 -24.685  1.00  3.77           H  
ATOM    325 2HB  LEU A  18      32.851   7.809 -26.448  1.00  3.77           H  
ATOM    326  HG  LEU A  18      30.432   7.324 -24.739  1.00  3.77           H  
ATOM    327 1HD1 LEU A  18      29.998   9.718 -25.064  1.00  3.77           H  
ATOM    328 2HD1 LEU A  18      31.495   9.441 -24.145  1.00  3.77           H  
ATOM    329 3HD1 LEU A  18      31.579   9.895 -25.866  1.00  3.77           H  
ATOM    330 1HD2 LEU A  18      29.296   8.035 -26.835  1.00  3.77           H  
ATOM    331 2HD2 LEU A  18      30.876   8.222 -27.629  1.00  3.77           H  
ATOM    332 3HD2 LEU A  18      30.315   6.608 -27.129  1.00  3.77           H  
ATOM    333  N   THR A  19      34.438   4.199 -26.087  1.00  3.50           N  
ATOM    334  CA  THR A  19      35.761   3.718 -26.534  1.00  3.50           C  
ATOM    335  C   THR A  19      35.593   2.862 -27.794  1.00  3.50           C  
ATOM    336  O   THR A  19      34.815   1.908 -27.818  1.00  3.50           O  
ATOM    337  CB  THR A  19      36.500   2.909 -25.463  1.00  3.50           C  
ATOM    338  OG1 THR A  19      36.726   3.731 -24.310  1.00  3.50           O  
ATOM    339  CG2 THR A  19      37.845   2.429 -26.013  1.00  3.50           C  
ATOM    340  H   THR A  19      33.740   3.517 -25.828  1.00  3.50           H  
ATOM    341  HA  THR A  19      36.376   4.577 -26.803  1.00  3.50           H  
ATOM    342  HB  THR A  19      35.898   2.047 -25.174  1.00  3.50           H  
ATOM    343  HG1 THR A  19      37.256   3.249 -23.670  1.00  3.50           H  
ATOM    344 1HG2 THR A  19      38.367   1.857 -25.247  1.00  3.50           H  
ATOM    345 2HG2 THR A  19      37.683   1.794 -26.887  1.00  3.50           H  
ATOM    346 3HG2 THR A  19      38.447   3.289 -26.299  1.00  3.50           H  
ATOM    347  N   CYS A  20      36.324   3.240 -28.834  1.00  3.30           N  
ATOM    348  CA  CYS A  20      36.206   2.666 -30.168  1.00  3.30           C  
ATOM    349  C   CYS A  20      36.631   1.208 -30.277  1.00  3.30           C  
ATOM    350  O   CYS A  20      37.610   0.804 -29.641  1.00  3.30           O  
ATOM    351  CB  CYS A  20      37.057   3.471 -31.135  1.00  3.30           C  
ATOM    352  SG  CYS A  20      38.835   3.284 -30.895  1.00  3.30           S  
ATOM    353  H   CYS A  20      36.934   4.025 -28.698  1.00  3.30           H  
ATOM    354  HA  CYS A  20      35.169   2.780 -30.467  1.00  3.30           H  
ATOM    355 1HB  CYS A  20      36.818   3.187 -32.160  1.00  3.30           H  
ATOM    356 2HB  CYS A  20      36.822   4.520 -31.010  1.00  3.30           H  
ATOM    357  N   PRO A  21      35.886   0.379 -31.051  1.00  3.14           N  
ATOM    358  CA  PRO A  21      36.211  -0.974 -31.471  1.00  3.14           C  
ATOM    359  C   PRO A  21      36.919  -1.057 -32.832  1.00  3.14           C  
ATOM    360  O   PRO A  21      37.200  -2.153 -33.318  1.00  3.14           O  
ATOM    361  CB  PRO A  21      34.824  -1.602 -31.571  1.00  3.14           C  
ATOM    362  CG  PRO A  21      33.956  -0.481 -32.088  1.00  3.14           C  
ATOM    363  CD  PRO A  21      34.501   0.771 -31.425  1.00  3.14           C  
ATOM    364  HA  PRO A  21      36.814  -1.459 -30.691  1.00  3.14           H  
ATOM    365 1HB  PRO A  21      34.852  -2.468 -32.247  1.00  3.14           H  
ATOM    366 2HB  PRO A  21      34.503  -1.967 -30.584  1.00  3.14           H  
ATOM    367 1HG  PRO A  21      34.004  -0.442 -33.185  1.00  3.14           H  
ATOM    368 2HG  PRO A  21      32.902  -0.664 -31.821  1.00  3.14           H  
ATOM    369 1HD  PRO A  21      34.481   1.605 -32.144  1.00  3.14           H  
ATOM    370 2HD  PRO A  21      33.906   0.966 -30.517  1.00  3.14           H  
ATOM    371  N   THR A  22      37.105   0.082 -33.491  1.00  2.98           N  
ATOM    372  CA  THR A  22      37.572   0.079 -34.874  1.00  2.98           C  
ATOM    373  C   THR A  22      39.104   0.073 -34.885  1.00  2.98           C  
ATOM    374  O   THR A  22      39.700   0.141 -33.815  1.00  2.98           O  
ATOM    375  CB  THR A  22      36.994   1.315 -35.626  1.00  2.98           C  
ATOM    376  OG1 THR A  22      37.499   2.506 -35.064  1.00  2.98           O  
ATOM    377  CG2 THR A  22      35.481   1.338 -35.503  1.00  2.98           C  
ATOM    378  H   THR A  22      36.908   0.965 -33.045  1.00  2.98           H  
ATOM    379  HA  THR A  22      37.207  -0.825 -35.357  1.00  2.98           H  
ATOM    380  HB  THR A  22      37.257   1.288 -36.666  1.00  2.98           H  
ATOM    381  HG1 THR A  22      38.455   2.526 -35.198  1.00  2.98           H  
ATOM    382 1HG2 THR A  22      35.095   2.209 -36.025  1.00  2.98           H  
ATOM    383 2HG2 THR A  22      35.063   0.432 -35.943  1.00  2.98           H  
ATOM    384 3HG2 THR A  22      35.203   1.396 -34.457  1.00  2.98           H  
ATOM    385  N   PRO A  23      39.768  -0.258 -36.004  1.00  2.82           N  
ATOM    386  CA  PRO A  23      41.192  -0.077 -36.203  1.00  2.82           C  
ATOM    387  C   PRO A  23      41.527   1.377 -36.497  1.00  2.82           C  
ATOM    388  O   PRO A  23      40.703   2.102 -37.056  1.00  2.82           O  
ATOM    389  CB  PRO A  23      41.477  -0.982 -37.394  1.00  2.82           C  
ATOM    390  CG  PRO A  23      40.190  -0.989 -38.174  1.00  2.82           C  
ATOM    391  CD  PRO A  23      39.093  -0.955 -37.120  1.00  2.82           C  
ATOM    392  HA  PRO A  23      41.727  -0.426 -35.306  1.00  2.82           H  
ATOM    393 1HB  PRO A  23      42.326  -0.580 -37.962  1.00  2.82           H  
ATOM    394 2HB  PRO A  23      41.769  -1.985 -37.051  1.00  2.82           H  
ATOM    395 1HG  PRO A  23      40.158  -0.130 -38.865  1.00  2.82           H  
ATOM    396 2HG  PRO A  23      40.152  -1.877 -38.787  1.00  2.82           H  
ATOM    397 1HD  PRO A  23      38.253  -0.410 -37.518  1.00  2.82           H  
ATOM    398 2HD  PRO A  23      38.819  -1.979 -36.820  1.00  2.82           H  
ATOM    399  N   GLY A  24      42.748   1.788 -36.164  1.00  2.66           N  
ATOM    400  CA  GLY A  24      43.290   3.098 -36.547  1.00  2.66           C  
ATOM    401  C   GLY A  24      42.849   4.240 -35.627  1.00  2.66           C  
ATOM    402  O   GLY A  24      43.291   5.381 -35.777  1.00  2.66           O  
ATOM    403  H   GLY A  24      43.351   1.154 -35.657  1.00  2.66           H  
ATOM    404 1HA  GLY A  24      44.378   3.042 -36.552  1.00  2.66           H  
ATOM    405 2HA  GLY A  24      42.987   3.320 -37.571  1.00  2.66           H  
ATOM    406  N   CYS A  25      41.979   3.922 -34.683  1.00  2.49           N  
ATOM    407  CA  CYS A  25      41.421   4.879 -33.746  1.00  2.49           C  
ATOM    408  C   CYS A  25      42.181   4.885 -32.440  1.00  2.49           C  
ATOM    409  O   CYS A  25      43.031   4.029 -32.191  1.00  2.49           O  
ATOM    410  CB  CYS A  25      39.941   4.596 -33.506  1.00  2.49           C  
ATOM    411  SG  CYS A  25      39.616   2.994 -32.752  1.00  2.49           S  
ATOM    412  H   CYS A  25      41.676   2.961 -34.631  1.00  2.49           H  
ATOM    413  HA  CYS A  25      41.498   5.872 -34.187  1.00  2.49           H  
ATOM    414 1HB  CYS A  25      39.516   5.366 -32.867  1.00  2.49           H  
ATOM    415 2HB  CYS A  25      39.408   4.630 -34.456  1.00  2.49           H  
ATOM    416  N   ASP A  26      41.861   5.858 -31.611  1.00  2.35           N  
ATOM    417  CA  ASP A  26      42.477   6.020 -30.311  1.00  2.35           C  
ATOM    418  C   ASP A  26      41.427   6.265 -29.243  1.00  2.35           C  
ATOM    419  O   ASP A  26      41.710   6.839 -28.191  1.00  2.35           O  
ATOM    420  CB  ASP A  26      43.433   7.207 -30.368  1.00  2.35           C  
ATOM    421  CG  ASP A  26      42.684   8.518 -30.685  1.00  2.35           C  
ATOM    422  OD1 ASP A  26      41.475   8.452 -30.867  1.00  2.35           O  
ATOM    423  OD2 ASP A  26      43.301   9.548 -30.748  1.00  2.35           O  
ATOM    424  H   ASP A  26      41.166   6.529 -31.899  1.00  2.35           H  
ATOM    425  HA  ASP A  26      43.027   5.112 -30.063  1.00  2.35           H  
ATOM    426 1HB  ASP A  26      43.944   7.312 -29.411  1.00  2.35           H  
ATOM    427 2HB  ASP A  26      44.191   7.030 -31.135  1.00  2.35           H  
ATOM    428  N   GLY A  27      40.176   5.933 -29.553  1.00  2.26           N  
ATOM    429  CA  GLY A  27      39.046   6.135 -28.645  1.00  2.26           C  
ATOM    430  C   GLY A  27      38.562   7.581 -28.654  1.00  2.26           C  
ATOM    431  O   GLY A  27      37.394   7.863 -28.921  1.00  2.26           O  
ATOM    432  H   GLY A  27      40.013   5.478 -30.440  1.00  2.26           H  
ATOM    433 1HA  GLY A  27      38.228   5.486 -28.941  1.00  2.26           H  
ATOM    434 2HA  GLY A  27      39.332   5.847 -27.633  1.00  2.26           H  
ATOM    435  N   SER A  28      39.499   8.490 -28.356  1.00  2.26           N  
ATOM    436  CA  SER A  28      39.331   9.940 -28.248  1.00  2.26           C  
ATOM    437  C   SER A  28      38.835  10.643 -29.513  1.00  2.26           C  
ATOM    438  O   SER A  28      38.058  11.591 -29.429  1.00  2.26           O  
ATOM    439  CB  SER A  28      40.654  10.560 -27.852  1.00  2.26           C  
ATOM    440  OG  SER A  28      41.046  10.138 -26.570  1.00  2.26           O  
ATOM    441  H   SER A  28      40.426   8.114 -28.180  1.00  2.26           H  
ATOM    442  HA  SER A  28      38.608  10.134 -27.457  1.00  2.26           H  
ATOM    443 1HB  SER A  28      41.420  10.283 -28.582  1.00  2.26           H  
ATOM    444 2HB  SER A  28      40.561  11.644 -27.870  1.00  2.26           H  
ATOM    445  HG  SER A  28      41.293   9.206 -26.671  1.00  2.26           H  
ATOM    446  N   GLY A  29      39.294  10.247 -30.687  1.00  2.36           N  
ATOM    447  CA  GLY A  29      38.799  10.949 -31.859  1.00  2.36           C  
ATOM    448  C   GLY A  29      37.295  10.712 -32.040  1.00  2.36           C  
ATOM    449  O   GLY A  29      36.782   9.649 -31.698  1.00  2.36           O  
ATOM    450  H   GLY A  29      39.993   9.501 -30.761  1.00  2.36           H  
ATOM    451 1HA  GLY A  29      38.998  12.015 -31.758  1.00  2.36           H  
ATOM    452 2HA  GLY A  29      39.337  10.601 -32.739  1.00  2.36           H  
ATOM    453  N   HIS A  30      36.603  11.713 -32.576  1.00  2.59           N  
ATOM    454  CA  HIS A  30      35.169  11.661 -32.889  1.00  2.59           C  
ATOM    455  C   HIS A  30      34.898  12.795 -33.862  1.00  2.59           C  
ATOM    456  O   HIS A  30      35.524  13.853 -33.767  1.00  2.59           O  
ATOM    457  CB  HIS A  30      34.233  11.842 -31.672  1.00  2.59           C  
ATOM    458  CG  HIS A  30      32.713  11.445 -31.958  1.00  2.59           C  
ATOM    459  ND1 HIS A  30      31.919  12.167 -32.789  1.00  2.59           N  
ATOM    460  CD2 HIS A  30      31.908  10.480 -31.457  1.00  2.59           C  
ATOM    461  CE1 HIS A  30      30.706  11.643 -32.826  1.00  2.59           C  
ATOM    462  NE2 HIS A  30      30.675  10.626 -32.023  1.00  2.59           N  
ATOM    463  H   HIS A  30      37.103  12.561 -32.800  1.00  2.59           H  
ATOM    464  HA  HIS A  30      34.919  10.720 -33.374  1.00  2.59           H  
ATOM    465 1HB  HIS A  30      34.593  11.225 -30.857  1.00  2.59           H  
ATOM    466 2HB  HIS A  30      34.258  12.881 -31.336  1.00  2.59           H  
ATOM    467  HD2 HIS A  30      32.146   9.745 -30.752  1.00  2.59           H  
ATOM    468  HE1 HIS A  30      29.869  12.013 -33.416  1.00  2.59           H  
ATOM    469  HE2 HIS A  30      29.871  10.041 -31.833  1.00  2.59           H  
ATOM    470  N   ILE A  31      33.971  12.599 -34.779  1.00  2.94           N  
ATOM    471  CA  ILE A  31      33.584  13.665 -35.703  1.00  2.94           C  
ATOM    472  C   ILE A  31      32.812  14.849 -35.044  1.00  2.94           C  
ATOM    473  O   ILE A  31      32.764  15.946 -35.611  1.00  2.94           O  
ATOM    474  CB  ILE A  31      32.799  13.050 -36.879  1.00  2.94           C  
ATOM    475  CG1 ILE A  31      31.482  12.455 -36.390  1.00  2.94           C  
ATOM    476  CG2 ILE A  31      33.655  11.966 -37.538  1.00  2.94           C  
ATOM    477  CD1 ILE A  31      30.574  11.966 -37.493  1.00  2.94           C  
ATOM    478  H   ILE A  31      33.516  11.682 -34.818  1.00  2.94           H  
ATOM    479  HA  ILE A  31      34.504  14.076 -36.121  1.00  2.94           H  
ATOM    480  HB  ILE A  31      32.561  13.824 -37.604  1.00  2.94           H  
ATOM    481 1HG1 ILE A  31      31.708  11.632 -35.726  1.00  2.94           H  
ATOM    482 2HG1 ILE A  31      30.940  13.210 -35.826  1.00  2.94           H  
ATOM    483 1HG2 ILE A  31      33.114  11.522 -38.374  1.00  2.94           H  
ATOM    484 2HG2 ILE A  31      34.579  12.409 -37.896  1.00  2.94           H  
ATOM    485 3HG2 ILE A  31      33.883  11.196 -36.810  1.00  2.94           H  
ATOM    486 1HD1 ILE A  31      29.662  11.558 -37.057  1.00  2.94           H  
ATOM    487 2HD1 ILE A  31      30.323  12.796 -38.153  1.00  2.94           H  
ATOM    488 3HD1 ILE A  31      31.081  11.186 -38.063  1.00  2.94           H  
ATOM    489  N   THR A  32      32.221  14.628 -33.856  1.00  3.38           N  
ATOM    490  CA  THR A  32      31.464  15.648 -33.121  1.00  3.38           C  
ATOM    491  C   THR A  32      31.876  15.769 -31.616  1.00  3.38           C  
ATOM    492  O   THR A  32      31.893  14.782 -30.851  1.00  3.38           O  
ATOM    493  CB  THR A  32      29.949  15.359 -33.268  1.00  3.38           C  
ATOM    494  OG1 THR A  32      29.607  15.347 -34.660  1.00  3.38           O  
ATOM    495  CG2 THR A  32      29.114  16.411 -32.598  1.00  3.38           C  
ATOM    496  H   THR A  32      32.290  13.703 -33.462  1.00  3.38           H  
ATOM    497  HA  THR A  32      31.663  16.612 -33.590  1.00  3.38           H  
ATOM    498  HB  THR A  32      29.721  14.395 -32.830  1.00  3.38           H  
ATOM    499  HG1 THR A  32      29.901  16.170 -35.071  1.00  3.38           H  
ATOM    500 1HG2 THR A  32      28.060  16.176 -32.732  1.00  3.38           H  
ATOM    501 2HG2 THR A  32      29.335  16.434 -31.577  1.00  3.38           H  
ATOM    502 3HG2 THR A  32      29.327  17.383 -33.038  1.00  3.38           H  
ATOM    503  N   GLY A  33      32.097  17.027 -31.190  1.00  3.84           N  
ATOM    504  CA  GLY A  33      32.516  17.418 -29.829  1.00  3.84           C  
ATOM    505  C   GLY A  33      31.518  17.088 -28.716  1.00  3.84           C  
ATOM    506  O   GLY A  33      31.846  17.171 -27.535  1.00  3.84           O  
ATOM    507  H   GLY A  33      32.022  17.764 -31.880  1.00  3.84           H  
ATOM    508 1HA  GLY A  33      33.469  16.940 -29.605  1.00  3.84           H  
ATOM    509 2HA  GLY A  33      32.708  18.490 -29.821  1.00  3.84           H  
ATOM    510  N   ASN A  34      30.300  16.730 -29.099  1.00  4.20           N  
ATOM    511  CA  ASN A  34      29.226  16.353 -28.183  1.00  4.20           C  
ATOM    512  C   ASN A  34      29.568  15.077 -27.421  1.00  4.20           C  
ATOM    513  O   ASN A  34      29.034  14.824 -26.340  1.00  4.20           O  
ATOM    514  CB  ASN A  34      27.928  16.157 -28.940  1.00  4.20           C  
ATOM    515  CG  ASN A  34      27.333  17.450 -29.423  1.00  4.20           C  
ATOM    516  OD1 ASN A  34      27.649  18.531 -28.910  1.00  4.20           O  
ATOM    517  ND2 ASN A  34      26.471  17.368 -30.404  1.00  4.20           N  
ATOM    518  H   ASN A  34      30.121  16.706 -30.085  1.00  4.20           H  
ATOM    519  HA  ASN A  34      29.097  17.149 -27.449  1.00  4.20           H  
ATOM    520 1HB  ASN A  34      28.099  15.506 -29.793  1.00  4.20           H  
ATOM    521 2HB  ASN A  34      27.206  15.655 -28.297  1.00  4.20           H  
ATOM    522 1HD2 ASN A  34      26.044  18.198 -30.764  1.00  4.20           H  
ATOM    523 2HD2 ASN A  34      26.234  16.479 -30.796  1.00  4.20           H  
ATOM    524  N   TYR A  35      30.440  14.259 -28.006  1.00  4.34           N  
ATOM    525  CA  TYR A  35      30.837  13.002 -27.394  1.00  4.34           C  
ATOM    526  C   TYR A  35      32.312  13.059 -27.065  1.00  4.34           C  
ATOM    527  O   TYR A  35      32.746  12.604 -26.008  1.00  4.34           O  
ATOM    528  CB  TYR A  35      30.563  11.876 -28.364  1.00  4.34           C  
ATOM    529  CG  TYR A  35      29.143  11.833 -28.756  1.00  4.34           C  
ATOM    530  CD1 TYR A  35      28.745  12.510 -29.900  1.00  4.34           C  
ATOM    531  CD2 TYR A  35      28.228  11.141 -27.995  1.00  4.34           C  
ATOM    532  CE1 TYR A  35      27.430  12.498 -30.282  1.00  4.34           C  
ATOM    533  CE2 TYR A  35      26.903  11.126 -28.372  1.00  4.34           C  
ATOM    534  CZ  TYR A  35      26.501  11.803 -29.514  1.00  4.34           C  
ATOM    535  OH  TYR A  35      25.178  11.791 -29.893  1.00  4.34           O  
ATOM    536  H   TYR A  35      30.848  14.524 -28.901  1.00  4.34           H  
ATOM    537  HA  TYR A  35      30.282  12.850 -26.470  1.00  4.34           H  
ATOM    538 1HB  TYR A  35      31.162  12.022 -29.255  1.00  4.34           H  
ATOM    539 2HB  TYR A  35      30.837  10.919 -27.927  1.00  4.34           H  
ATOM    540  HD1 TYR A  35      29.485  13.057 -30.492  1.00  4.34           H  
ATOM    541  HD2 TYR A  35      28.551  10.615 -27.097  1.00  4.34           H  
ATOM    542  HE1 TYR A  35      27.119  13.033 -31.180  1.00  4.34           H  
ATOM    543  HE2 TYR A  35      26.172  10.583 -27.773  1.00  4.34           H  
ATOM    544  HH  TYR A  35      24.668  11.282 -29.257  1.00  4.34           H  
ATOM    545  N   ALA A  36      33.086  13.616 -28.001  1.00  4.23           N  
ATOM    546  CA  ALA A  36      34.540  13.747 -27.907  1.00  4.23           C  
ATOM    547  C   ALA A  36      35.292  12.421 -27.715  1.00  4.23           C  
ATOM    548  O   ALA A  36      36.429  12.436 -27.246  1.00  4.23           O  
ATOM    549  CB  ALA A  36      34.891  14.685 -26.766  1.00  4.23           C  
ATOM    550  H   ALA A  36      32.645  13.982 -28.846  1.00  4.23           H  
ATOM    551  HA  ALA A  36      34.884  14.188 -28.844  1.00  4.23           H  
ATOM    552 1HB  ALA A  36      35.971  14.827 -26.741  1.00  4.23           H  
ATOM    553 2HB  ALA A  36      34.398  15.649 -26.928  1.00  4.23           H  
ATOM    554 3HB  ALA A  36      34.565  14.267 -25.819  1.00  4.23           H  
ATOM    555  N   SER A  37      34.645  11.303 -28.063  1.00  3.93           N  
ATOM    556  CA  SER A  37      35.230   9.956 -28.137  1.00  3.93           C  
ATOM    557  C   SER A  37      34.121   9.064 -28.705  1.00  3.93           C  
ATOM    558  O   SER A  37      32.951   9.444 -28.619  1.00  3.93           O  
ATOM    559  CB  SER A  37      35.765   9.462 -26.791  1.00  3.93           C  
ATOM    560  OG  SER A  37      34.774   9.166 -25.901  1.00  3.93           O  
ATOM    561  H   SER A  37      33.693  11.409 -28.367  1.00  3.93           H  
ATOM    562  HA  SER A  37      36.053   9.961 -28.850  1.00  3.93           H  
ATOM    563 1HB  SER A  37      36.364   8.583 -26.926  1.00  3.93           H  
ATOM    564 2HB  SER A  37      36.410  10.209 -26.361  1.00  3.93           H  
ATOM    565  HG  SER A  37      34.650   8.182 -26.016  1.00  3.93           H  
ATOM    566  N   HIS A  38      34.432   7.868 -29.213  1.00  3.54           N  
ATOM    567  CA  HIS A  38      33.339   7.040 -29.780  1.00  3.54           C  
ATOM    568  C   HIS A  38      33.414   5.554 -29.494  1.00  3.54           C  
ATOM    569  O   HIS A  38      34.489   5.030 -29.274  1.00  3.54           O  
ATOM    570  CB  HIS A  38      33.311   7.171 -31.328  1.00  3.54           C  
ATOM    571  CG  HIS A  38      34.483   6.598 -32.083  1.00  3.54           C  
ATOM    572  ND1 HIS A  38      35.663   7.287 -32.270  1.00  3.54           N  
ATOM    573  CD2 HIS A  38      34.638   5.424 -32.718  1.00  3.54           C  
ATOM    574  CE1 HIS A  38      36.486   6.556 -32.982  1.00  3.54           C  
ATOM    575  NE2 HIS A  38      35.886   5.425 -33.266  1.00  3.54           N  
ATOM    576  H   HIS A  38      35.417   7.590 -29.233  1.00  3.54           H  
ATOM    577  HA  HIS A  38      32.389   7.392 -29.385  1.00  3.54           H  
ATOM    578 1HB  HIS A  38      32.397   6.731 -31.726  1.00  3.54           H  
ATOM    579 2HB  HIS A  38      33.316   8.190 -31.603  1.00  3.54           H  
ATOM    580  HD1 HIS A  38      35.903   8.215 -31.947  1.00  3.54           H  
ATOM    581  HD2 HIS A  38      34.000   4.565 -32.852  1.00  3.54           H  
ATOM    582  HE1 HIS A  38      37.476   6.931 -33.229  1.00  3.54           H  
ATOM    583  N   ARG A  39      32.250   4.871 -29.583  1.00  3.15           N  
ATOM    584  CA  ARG A  39      32.142   3.402 -29.469  1.00  3.15           C  
ATOM    585  C   ARG A  39      31.552   2.784 -30.729  1.00  3.15           C  
ATOM    586  O   ARG A  39      31.123   1.630 -30.731  1.00  3.15           O  
ATOM    587  CB  ARG A  39      31.229   2.935 -28.351  1.00  3.15           C  
ATOM    588  CG  ARG A  39      29.737   3.283 -28.561  1.00  3.15           C  
ATOM    589  CD  ARG A  39      28.824   2.573 -27.586  1.00  3.15           C  
ATOM    590  NE  ARG A  39      27.432   2.928 -27.790  1.00  3.15           N  
ATOM    591  CZ  ARG A  39      26.829   3.989 -27.214  1.00  3.15           C  
ATOM    592  NH1 ARG A  39      27.514   4.781 -26.423  1.00  3.15           N  
ATOM    593  NH2 ARG A  39      25.549   4.233 -27.448  1.00  3.15           N  
ATOM    594  H   ARG A  39      31.399   5.396 -29.732  1.00  3.15           H  
ATOM    595  HA  ARG A  39      33.131   2.992 -29.308  1.00  3.15           H  
ATOM    596 1HB  ARG A  39      31.306   1.853 -28.261  1.00  3.15           H  
ATOM    597 2HB  ARG A  39      31.566   3.354 -27.417  1.00  3.15           H  
ATOM    598 1HG  ARG A  39      29.599   4.357 -28.432  1.00  3.15           H  
ATOM    599 2HG  ARG A  39      29.437   2.999 -29.569  1.00  3.15           H  
ATOM    600 1HD  ARG A  39      28.919   1.505 -27.764  1.00  3.15           H  
ATOM    601 2HD  ARG A  39      29.071   2.763 -26.569  1.00  3.15           H  
ATOM    602  HE  ARG A  39      26.877   2.339 -28.391  1.00  3.15           H  
ATOM    603 1HH1 ARG A  39      28.518   4.594 -26.247  1.00  3.15           H  
ATOM    604 2HH1 ARG A  39      27.070   5.574 -25.991  1.00  3.15           H  
ATOM    605 1HH2 ARG A  39      25.022   3.624 -28.059  1.00  3.15           H  
ATOM    606 2HH2 ARG A  39      25.100   5.029 -27.020  1.00  3.15           H  
ATOM    607  N   SER A  40      31.501   3.561 -31.788  1.00  2.80           N  
ATOM    608  CA  SER A  40      30.900   3.124 -33.036  1.00  2.80           C  
ATOM    609  C   SER A  40      31.582   3.738 -34.219  1.00  2.80           C  
ATOM    610  O   SER A  40      31.888   4.930 -34.232  1.00  2.80           O  
ATOM    611  CB  SER A  40      29.437   3.520 -33.090  1.00  2.80           C  
ATOM    612  OG  SER A  40      28.875   3.222 -34.361  1.00  2.80           O  
ATOM    613  H   SER A  40      31.891   4.488 -31.721  1.00  2.80           H  
ATOM    614  HA  SER A  40      30.992   2.039 -33.107  1.00  2.80           H  
ATOM    615 1HB  SER A  40      28.886   2.995 -32.310  1.00  2.80           H  
ATOM    616 2HB  SER A  40      29.347   4.589 -32.892  1.00  2.80           H  
ATOM    617  HG  SER A  40      28.792   2.257 -34.388  1.00  2.80           H  
ATOM    618  N   LEU A  41      31.698   2.956 -35.287  1.00  2.49           N  
ATOM    619  CA  LEU A  41      32.292   3.491 -36.493  1.00  2.49           C  
ATOM    620  C   LEU A  41      31.470   4.665 -37.026  1.00  2.49           C  
ATOM    621  O   LEU A  41      32.005   5.513 -37.723  1.00  2.49           O  
ATOM    622  CB  LEU A  41      32.412   2.404 -37.579  1.00  2.49           C  
ATOM    623  CG  LEU A  41      31.137   1.917 -38.235  1.00  2.49           C  
ATOM    624  CD1 LEU A  41      30.829   2.819 -39.449  1.00  2.49           C  
ATOM    625  CD2 LEU A  41      31.317   0.470 -38.649  1.00  2.49           C  
ATOM    626  H   LEU A  41      31.415   1.991 -35.241  1.00  2.49           H  
ATOM    627  HA  LEU A  41      33.288   3.835 -36.266  1.00  2.49           H  
ATOM    628 1HB  LEU A  41      33.048   2.796 -38.370  1.00  2.49           H  
ATOM    629 2HB  LEU A  41      32.903   1.537 -37.147  1.00  2.49           H  
ATOM    630  HG  LEU A  41      30.305   1.994 -37.538  1.00  2.49           H  
ATOM    631 1HD1 LEU A  41      29.913   2.482 -39.929  1.00  2.49           H  
ATOM    632 2HD1 LEU A  41      30.709   3.846 -39.131  1.00  2.49           H  
ATOM    633 3HD1 LEU A  41      31.650   2.764 -40.158  1.00  2.49           H  
ATOM    634 1HD2 LEU A  41      30.405   0.111 -39.127  1.00  2.49           H  
ATOM    635 2HD2 LEU A  41      32.142   0.395 -39.344  1.00  2.49           H  
ATOM    636 3HD2 LEU A  41      31.529  -0.136 -37.768  1.00  2.49           H  
ATOM    637  N   SER A  42      30.193   4.778 -36.648  1.00  2.24           N  
ATOM    638  CA  SER A  42      29.366   5.862 -37.151  1.00  2.24           C  
ATOM    639  C   SER A  42      29.842   7.264 -36.737  1.00  2.24           C  
ATOM    640  O   SER A  42      29.466   8.250 -37.374  1.00  2.24           O  
ATOM    641  CB  SER A  42      27.933   5.638 -36.709  1.00  2.24           C  
ATOM    642  OG  SER A  42      27.810   5.694 -35.316  1.00  2.24           O  
ATOM    643  H   SER A  42      29.782   4.105 -36.004  1.00  2.24           H  
ATOM    644  HA  SER A  42      29.387   5.818 -38.238  1.00  2.24           H  
ATOM    645 1HB  SER A  42      27.298   6.398 -37.160  1.00  2.24           H  
ATOM    646 2HB  SER A  42      27.592   4.669 -37.066  1.00  2.24           H  
ATOM    647  HG  SER A  42      28.166   4.844 -34.983  1.00  2.24           H  
ATOM    648  N   GLY A  43      30.644   7.364 -35.670  1.00  2.07           N  
ATOM    649  CA  GLY A  43      31.159   8.658 -35.227  1.00  2.07           C  
ATOM    650  C   GLY A  43      32.673   8.739 -35.388  1.00  2.07           C  
ATOM    651  O   GLY A  43      33.312   9.689 -34.925  1.00  2.07           O  
ATOM    652  H   GLY A  43      30.932   6.519 -35.176  1.00  2.07           H  
ATOM    653 1HA  GLY A  43      30.684   9.453 -35.796  1.00  2.07           H  
ATOM    654 2HA  GLY A  43      30.896   8.808 -34.184  1.00  2.07           H  
ATOM    655  N   CYS A  44      33.248   7.720 -36.005  1.00  1.97           N  
ATOM    656  CA  CYS A  44      34.683   7.596 -36.162  1.00  1.97           C  
ATOM    657  C   CYS A  44      35.242   8.472 -37.285  1.00  1.97           C  
ATOM    658  O   CYS A  44      34.718   8.452 -38.395  1.00  1.97           O  
ATOM    659  CB  CYS A  44      35.041   6.133 -36.419  1.00  1.97           C  
ATOM    660  SG  CYS A  44      36.784   5.750 -36.586  1.00  1.97           S  
ATOM    661  H   CYS A  44      32.667   6.988 -36.414  1.00  1.97           H  
ATOM    662  HA  CYS A  44      35.107   7.878 -35.207  1.00  1.97           H  
ATOM    663 1HB  CYS A  44      34.646   5.541 -35.615  1.00  1.97           H  
ATOM    664 2HB  CYS A  44      34.547   5.795 -37.322  1.00  1.97           H  
ATOM    665  HG  CYS A  44      36.671   4.461 -36.245  1.00  1.97           H  
ATOM    666  N   PRO A  45      36.330   9.228 -37.080  1.00  1.96           N  
ATOM    667  CA  PRO A  45      36.960  10.040 -38.111  1.00  1.96           C  
ATOM    668  C   PRO A  45      37.470   9.177 -39.280  1.00  1.96           C  
ATOM    669  O   PRO A  45      37.678   9.672 -40.385  1.00  1.96           O  
ATOM    670  CB  PRO A  45      38.088  10.738 -37.340  1.00  1.96           C  
ATOM    671  CG  PRO A  45      38.353   9.856 -36.139  1.00  1.96           C  
ATOM    672  CD  PRO A  45      37.006   9.289 -35.766  1.00  1.96           C  
ATOM    673  HA  PRO A  45      36.232  10.775 -38.479  1.00  1.96           H  
ATOM    674 1HB  PRO A  45      38.972  10.840 -37.988  1.00  1.96           H  
ATOM    675 2HB  PRO A  45      37.776  11.756 -37.062  1.00  1.96           H  
ATOM    676 1HG  PRO A  45      39.081   9.075 -36.403  1.00  1.96           H  
ATOM    677 2HG  PRO A  45      38.803  10.451 -35.329  1.00  1.96           H  
ATOM    678 1HD  PRO A  45      37.189   8.310 -35.333  1.00  1.96           H  
ATOM    679 2HD  PRO A  45      36.465   9.956 -35.086  1.00  1.96           H  
ATOM    680  N   LEU A  46      37.657   7.880 -39.023  1.00  2.06           N  
ATOM    681  CA  LEU A  46      38.108   6.907 -40.009  1.00  2.06           C  
ATOM    682  C   LEU A  46      36.972   5.966 -40.444  1.00  2.06           C  
ATOM    683  O   LEU A  46      37.228   4.869 -40.941  1.00  2.06           O  
ATOM    684  CB  LEU A  46      39.237   6.046 -39.445  1.00  2.06           C  
ATOM    685  CG  LEU A  46      40.487   6.767 -39.021  1.00  2.06           C  
ATOM    686  CD1 LEU A  46      41.408   5.767 -38.396  1.00  2.06           C  
ATOM    687  CD2 LEU A  46      41.136   7.428 -40.216  1.00  2.06           C  
ATOM    688  H   LEU A  46      37.479   7.541 -38.093  1.00  2.06           H  
ATOM    689  HA  LEU A  46      38.465   7.452 -40.873  1.00  2.06           H  
ATOM    690 1HB  LEU A  46      38.871   5.495 -38.595  1.00  2.06           H  
ATOM    691 2HB  LEU A  46      39.526   5.324 -40.212  1.00  2.06           H  
ATOM    692  HG  LEU A  46      40.242   7.523 -38.277  1.00  2.06           H  
ATOM    693 1HD1 LEU A  46      42.320   6.263 -38.066  1.00  2.06           H  
ATOM    694 2HD1 LEU A  46      40.910   5.311 -37.538  1.00  2.06           H  
ATOM    695 3HD1 LEU A  46      41.657   4.994 -39.116  1.00  2.06           H  
ATOM    696 1HD2 LEU A  46      42.042   7.942 -39.897  1.00  2.06           H  
ATOM    697 2HD2 LEU A  46      41.392   6.672 -40.953  1.00  2.06           H  
ATOM    698 3HD2 LEU A  46      40.442   8.150 -40.655  1.00  2.06           H  
ATOM    699  N   ALA A  47      35.718   6.391 -40.251  1.00  2.25           N  
ATOM    700  CA  ALA A  47      34.513   5.612 -40.580  1.00  2.25           C  
ATOM    701  C   ALA A  47      34.367   5.180 -42.036  1.00  2.25           C  
ATOM    702  O   ALA A  47      33.730   4.164 -42.328  1.00  2.25           O  
ATOM    703  CB  ALA A  47      33.281   6.424 -40.264  1.00  2.25           C  
ATOM    704  H   ALA A  47      35.564   7.299 -39.809  1.00  2.25           H  
ATOM    705  HA  ALA A  47      34.529   4.716 -39.957  1.00  2.25           H  
ATOM    706 1HB  ALA A  47      32.387   5.830 -40.451  1.00  2.25           H  
ATOM    707 2HB  ALA A  47      33.300   6.721 -39.239  1.00  2.25           H  
ATOM    708 3HB  ALA A  47      33.267   7.313 -40.887  1.00  2.25           H  
ATOM    709  N   ASP A  48      34.901   5.951 -42.974  1.00  2.52           N  
ATOM    710  CA  ASP A  48      34.697   5.619 -44.380  1.00  2.52           C  
ATOM    711  C   ASP A  48      35.141   4.186 -44.667  1.00  2.52           C  
ATOM    712  O   ASP A  48      36.195   3.724 -44.208  1.00  2.52           O  
ATOM    713  CB  ASP A  48      35.428   6.582 -45.314  1.00  2.52           C  
ATOM    714  CG  ASP A  48      34.968   6.429 -46.779  1.00  2.52           C  
ATOM    715  OD1 ASP A  48      35.454   5.551 -47.481  1.00  2.52           O  
ATOM    716  OD2 ASP A  48      34.127   7.199 -47.183  1.00  2.52           O  
ATOM    717  H   ASP A  48      35.432   6.767 -42.706  1.00  2.52           H  
ATOM    718  HA  ASP A  48      33.631   5.690 -44.595  1.00  2.52           H  
ATOM    719 1HB  ASP A  48      35.251   7.609 -44.994  1.00  2.52           H  
ATOM    720 2HB  ASP A  48      36.499   6.402 -45.260  1.00  2.52           H  
ATOM    721  N   LYS A  49      34.329   3.482 -45.451  1.00  2.86           N  
ATOM    722  CA  LYS A  49      34.602   2.095 -45.796  1.00  2.86           C  
ATOM    723  C   LYS A  49      35.936   1.883 -46.515  1.00  2.86           C  
ATOM    724  O   LYS A  49      36.480   0.781 -46.451  1.00  2.86           O  
ATOM    725  CB  LYS A  49      33.472   1.534 -46.657  1.00  2.86           C  
ATOM    726  CG  LYS A  49      33.370   2.142 -48.055  1.00  2.86           C  
ATOM    727  CD  LYS A  49      32.186   1.560 -48.826  1.00  2.86           C  
ATOM    728  CE  LYS A  49      32.109   2.123 -50.238  1.00  2.86           C  
ATOM    729  NZ  LYS A  49      30.944   1.579 -50.989  1.00  2.86           N  
ATOM    730  H   LYS A  49      33.498   3.928 -45.813  1.00  2.86           H  
ATOM    731  HA  LYS A  49      34.635   1.524 -44.870  1.00  2.86           H  
ATOM    732 1HB  LYS A  49      33.605   0.458 -46.772  1.00  2.86           H  
ATOM    733 2HB  LYS A  49      32.520   1.695 -46.154  1.00  2.86           H  
ATOM    734 1HG  LYS A  49      33.266   3.228 -47.979  1.00  2.86           H  
ATOM    735 2HG  LYS A  49      34.280   1.923 -48.611  1.00  2.86           H  
ATOM    736 1HD  LYS A  49      32.289   0.475 -48.881  1.00  2.86           H  
ATOM    737 2HD  LYS A  49      31.259   1.793 -48.302  1.00  2.86           H  
ATOM    738 1HE  LYS A  49      32.021   3.208 -50.183  1.00  2.86           H  
ATOM    739 2HE  LYS A  49      33.025   1.870 -50.772  1.00  2.86           H  
ATOM    740 1HZ  LYS A  49      30.929   1.975 -51.918  1.00  2.86           H  
ATOM    741 2HZ  LYS A  49      31.025   0.573 -51.053  1.00  2.86           H  
ATOM    742 3HZ  LYS A  49      30.090   1.818 -50.507  1.00  2.86           H  
ATOM    743  N   SER A  50      36.486   2.931 -47.162  1.00  3.22           N  
ATOM    744  CA  SER A  50      37.757   2.813 -47.882  1.00  3.22           C  
ATOM    745  C   SER A  50      38.952   2.847 -46.935  1.00  3.22           C  
ATOM    746  O   SER A  50      40.101   2.707 -47.358  1.00  3.22           O  
ATOM    747  CB  SER A  50      37.895   3.891 -48.940  1.00  3.22           C  
ATOM    748  OG  SER A  50      37.998   5.163 -48.374  1.00  3.22           O  
ATOM    749  H   SER A  50      36.013   3.844 -47.174  1.00  3.22           H  
ATOM    750  HA  SER A  50      37.768   1.847 -48.387  1.00  3.22           H  
ATOM    751 1HB  SER A  50      38.775   3.688 -49.544  1.00  3.22           H  
ATOM    752 2HB  SER A  50      37.029   3.860 -49.600  1.00  3.22           H  
ATOM    753  HG  SER A  50      37.111   5.349 -47.991  1.00  3.22           H  
ATOM    754  N   LEU A  51      38.681   3.103 -45.662  1.00  3.59           N  
ATOM    755  CA  LEU A  51      39.693   3.106 -44.636  1.00  3.59           C  
ATOM    756  C   LEU A  51      39.557   1.808 -43.861  1.00  3.59           C  
ATOM    757  O   LEU A  51      40.527   1.061 -43.697  1.00  3.59           O  
ATOM    758  CB  LEU A  51      39.459   4.300 -43.725  1.00  3.59           C  
ATOM    759  CG  LEU A  51      39.555   5.634 -44.420  1.00  3.59           C  
ATOM    760  CD1 LEU A  51      39.157   6.692 -43.478  1.00  3.59           C  
ATOM    761  CD2 LEU A  51      40.975   5.843 -44.891  1.00  3.59           C  
ATOM    762  H   LEU A  51      37.720   3.264 -45.374  1.00  3.59           H  
ATOM    763  HA  LEU A  51      40.680   3.158 -45.092  1.00  3.59           H  
ATOM    764 1HB  LEU A  51      38.463   4.226 -43.288  1.00  3.59           H  
ATOM    765 2HB  LEU A  51      40.178   4.283 -42.915  1.00  3.59           H  
ATOM    766  HG  LEU A  51      38.874   5.655 -45.274  1.00  3.59           H  
ATOM    767 1HD1 LEU A  51      39.216   7.665 -43.960  1.00  3.59           H  
ATOM    768 2HD1 LEU A  51      38.133   6.506 -43.153  1.00  3.59           H  
ATOM    769 3HD1 LEU A  51      39.817   6.664 -42.637  1.00  3.59           H  
ATOM    770 1HD2 LEU A  51      41.054   6.807 -45.394  1.00  3.59           H  
ATOM    771 2HD2 LEU A  51      41.649   5.824 -44.033  1.00  3.59           H  
ATOM    772 3HD2 LEU A  51      41.247   5.046 -45.587  1.00  3.59           H  
ATOM    773  N   ARG A  52      38.311   1.494 -43.473  1.00  3.90           N  
ATOM    774  CA  ARG A  52      38.054   0.294 -42.683  1.00  3.90           C  
ATOM    775  C   ARG A  52      38.488  -0.949 -43.456  1.00  3.90           C  
ATOM    776  O   ARG A  52      39.055  -1.883 -42.892  1.00  3.90           O  
ATOM    777  CB  ARG A  52      36.590   0.225 -42.278  1.00  3.90           C  
ATOM    778  CG  ARG A  52      36.195   1.282 -41.224  1.00  3.90           C  
ATOM    779  CD  ARG A  52      34.808   1.107 -40.666  1.00  3.90           C  
ATOM    780  NE  ARG A  52      33.765   1.518 -41.593  1.00  3.90           N  
ATOM    781  CZ  ARG A  52      32.924   0.696 -42.250  1.00  3.90           C  
ATOM    782  NH1 ARG A  52      32.989  -0.609 -42.079  1.00  3.90           N  
ATOM    783  NH2 ARG A  52      32.022   1.213 -43.063  1.00  3.90           N  
ATOM    784  H   ARG A  52      37.545   2.136 -43.689  1.00  3.90           H  
ATOM    785  HA  ARG A  52      38.649   0.354 -41.769  1.00  3.90           H  
ATOM    786 1HB  ARG A  52      35.968   0.384 -43.156  1.00  3.90           H  
ATOM    787 2HB  ARG A  52      36.362  -0.764 -41.883  1.00  3.90           H  
ATOM    788 1HG  ARG A  52      36.904   1.253 -40.394  1.00  3.90           H  
ATOM    789 2HG  ARG A  52      36.239   2.277 -41.692  1.00  3.90           H  
ATOM    790 1HD  ARG A  52      34.643   0.064 -40.408  1.00  3.90           H  
ATOM    791 2HD  ARG A  52      34.715   1.718 -39.772  1.00  3.90           H  
ATOM    792  HE  ARG A  52      33.672   2.524 -41.770  1.00  3.90           H  
ATOM    793 1HH1 ARG A  52      33.678  -1.001 -41.454  1.00  3.90           H  
ATOM    794 2HH1 ARG A  52      32.351  -1.217 -42.574  1.00  3.90           H  
ATOM    795 1HH2 ARG A  52      31.974   2.222 -43.183  1.00  3.90           H  
ATOM    796 2HH2 ARG A  52      31.382   0.613 -43.556  1.00  3.90           H  
ATOM    797  N   ASN A  53      38.253  -0.953 -44.765  1.00  4.16           N  
ATOM    798  CA  ASN A  53      38.755  -2.017 -45.607  1.00  4.16           C  
ATOM    799  C   ASN A  53      39.931  -1.399 -46.387  1.00  4.16           C  
ATOM    800  O   ASN A  53      39.716  -0.441 -47.120  1.00  4.16           O  
ATOM    801  CB  ASN A  53      37.680  -2.567 -46.517  1.00  4.16           C  
ATOM    802  CG  ASN A  53      36.588  -3.263 -45.748  1.00  4.16           C  
ATOM    803  OD1 ASN A  53      36.858  -4.060 -44.839  1.00  4.16           O  
ATOM    804  ND2 ASN A  53      35.356  -2.979 -46.092  1.00  4.16           N  
ATOM    805  H   ASN A  53      37.732  -0.196 -45.207  1.00  4.16           H  
ATOM    806  HA  ASN A  53      39.089  -2.815 -44.965  1.00  4.16           H  
ATOM    807 1HB  ASN A  53      37.238  -1.748 -47.086  1.00  4.16           H  
ATOM    808 2HB  ASN A  53      38.119  -3.265 -47.230  1.00  4.16           H  
ATOM    809 1HD2 ASN A  53      34.591  -3.413 -45.616  1.00  4.16           H  
ATOM    810 2HD2 ASN A  53      35.182  -2.330 -46.832  1.00  4.16           H  
ATOM    811  N   LEU A  54      41.168  -1.899 -46.264  1.00  4.37           N  
ATOM    812  CA  LEU A  54      41.595  -3.112 -45.581  1.00  4.37           C  
ATOM    813  C   LEU A  54      42.140  -2.997 -44.144  1.00  4.37           C  
ATOM    814  O   LEU A  54      42.717  -3.969 -43.673  1.00  4.37           O  
ATOM    815  CB  LEU A  54      42.650  -3.798 -46.454  1.00  4.37           C  
ATOM    816  CG  LEU A  54      42.157  -4.241 -47.852  1.00  4.37           C  
ATOM    817  CD1 LEU A  54      43.305  -4.859 -48.634  1.00  4.37           C  
ATOM    818  CD2 LEU A  54      41.024  -5.239 -47.697  1.00  4.37           C  
ATOM    819  H   LEU A  54      41.894  -1.396 -46.753  1.00  4.37           H  
ATOM    820  HA  LEU A  54      40.764  -3.802 -45.562  1.00  4.37           H  
ATOM    821 1HB  LEU A  54      43.491  -3.119 -46.591  1.00  4.37           H  
ATOM    822 2HB  LEU A  54      43.007  -4.682 -45.933  1.00  4.37           H  
ATOM    823  HG  LEU A  54      41.804  -3.369 -48.402  1.00  4.37           H  
ATOM    824 1HD1 LEU A  54      42.958  -5.159 -49.622  1.00  4.37           H  
ATOM    825 2HD1 LEU A  54      44.110  -4.135 -48.744  1.00  4.37           H  
ATOM    826 3HD1 LEU A  54      43.674  -5.732 -48.105  1.00  4.37           H  
ATOM    827 1HD2 LEU A  54      40.672  -5.541 -48.683  1.00  4.37           H  
ATOM    828 2HD2 LEU A  54      41.388  -6.112 -47.164  1.00  4.37           H  
ATOM    829 3HD2 LEU A  54      40.205  -4.784 -47.141  1.00  4.37           H  
ATOM    830  N   MET A  55      42.001  -1.874 -43.414  1.00  4.53           N  
ATOM    831  CA  MET A  55      42.597  -1.886 -42.064  1.00  4.53           C  
ATOM    832  C   MET A  55      42.083  -3.052 -41.205  1.00  4.53           C  
ATOM    833  O   MET A  55      42.864  -3.790 -40.584  1.00  4.53           O  
ATOM    834  CB  MET A  55      42.259  -0.592 -41.313  1.00  4.53           C  
ATOM    835  CG  MET A  55      42.906   0.707 -41.782  1.00  4.53           C  
ATOM    836  SD  MET A  55      42.247   2.147 -40.838  1.00  4.53           S  
ATOM    837  CE  MET A  55      42.831   3.541 -41.808  1.00  4.53           C  
ATOM    838  H   MET A  55      41.502  -1.041 -43.741  1.00  4.53           H  
ATOM    839  HA  MET A  55      43.679  -1.990 -42.164  1.00  4.53           H  
ATOM    840 1HB  MET A  55      41.181  -0.435 -41.361  1.00  4.53           H  
ATOM    841 2HB  MET A  55      42.516  -0.718 -40.272  1.00  4.53           H  
ATOM    842 1HG  MET A  55      43.980   0.651 -41.614  1.00  4.53           H  
ATOM    843 2HG  MET A  55      42.741   0.863 -42.840  1.00  4.53           H  
ATOM    844 1HE  MET A  55      42.488   4.469 -41.357  1.00  4.53           H  
ATOM    845 2HE  MET A  55      43.920   3.532 -41.840  1.00  4.53           H  
ATOM    846 3HE  MET A  55      42.440   3.463 -42.824  1.00  4.53           H  
ATOM    847  N   ALA A  56      40.759  -3.213 -41.160  1.00  4.65           N  
ATOM    848  CA  ALA A  56      40.146  -4.271 -40.377  1.00  4.65           C  
ATOM    849  C   ALA A  56      40.459  -5.623 -40.966  1.00  4.65           C  
ATOM    850  O   ALA A  56      40.709  -6.593 -40.246  1.00  4.65           O  
ATOM    851  CB  ALA A  56      38.644  -4.080 -40.325  1.00  4.65           C  
ATOM    852  H   ALA A  56      40.164  -2.595 -41.698  1.00  4.65           H  
ATOM    853  HA  ALA A  56      40.552  -4.231 -39.370  1.00  4.65           H  
ATOM    854 1HB  ALA A  56      38.201  -4.869 -39.722  1.00  4.65           H  
ATOM    855 2HB  ALA A  56      38.412  -3.114 -39.887  1.00  4.65           H  
ATOM    856 3HB  ALA A  56      38.240  -4.120 -41.338  1.00  4.65           H  
ATOM    857  N   ALA A  57      40.441  -5.693 -42.290  1.00  4.70           N  
ATOM    858  CA  ALA A  57      40.671  -6.952 -42.964  1.00  4.70           C  
ATOM    859  C   ALA A  57      42.053  -7.478 -42.666  1.00  4.70           C  
ATOM    860  O   ALA A  57      42.210  -8.655 -42.381  1.00  4.70           O  
ATOM    861  CB  ALA A  57      40.499  -6.785 -44.452  1.00  4.70           C  
ATOM    862  H   ALA A  57      40.255  -4.857 -42.828  1.00  4.70           H  
ATOM    863  HA  ALA A  57      39.943  -7.675 -42.593  1.00  4.70           H  
ATOM    864 1HB  ALA A  57      40.654  -7.740 -44.948  1.00  4.70           H  
ATOM    865 2HB  ALA A  57      39.495  -6.416 -44.669  1.00  4.70           H  
ATOM    866 3HB  ALA A  57      41.233  -6.074 -44.800  1.00  4.70           H  
ATOM    867  N   HIS A  58      43.055  -6.593 -42.673  1.00  4.61           N  
ATOM    868  CA  HIS A  58      44.426  -7.012 -42.413  1.00  4.61           C  
ATOM    869  C   HIS A  58      44.573  -7.418 -40.954  1.00  4.61           C  
ATOM    870  O   HIS A  58      45.257  -8.394 -40.629  1.00  4.61           O  
ATOM    871  CB  HIS A  58      45.437  -5.887 -42.710  1.00  4.61           C  
ATOM    872  CG  HIS A  58      45.683  -5.543 -44.181  1.00  4.61           C  
ATOM    873  ND1 HIS A  58      46.299  -4.362 -44.558  1.00  4.61           N  
ATOM    874  CD2 HIS A  58      45.422  -6.202 -45.337  1.00  4.61           C  
ATOM    875  CE1 HIS A  58      46.391  -4.314 -45.871  1.00  4.61           C  
ATOM    876  NE2 HIS A  58      45.873  -5.407 -46.362  1.00  4.61           N  
ATOM    877  H   HIS A  58      42.868  -5.623 -42.906  1.00  4.61           H  
ATOM    878  HA  HIS A  58      44.677  -7.861 -43.033  1.00  4.61           H  
ATOM    879 1HB  HIS A  58      45.088  -4.973 -42.218  1.00  4.61           H  
ATOM    880 2HB  HIS A  58      46.393  -6.144 -42.262  1.00  4.61           H  
ATOM    881  HD2 HIS A  58      44.956  -7.160 -45.454  1.00  4.61           H  
ATOM    882  HE1 HIS A  58      46.826  -3.501 -46.453  1.00  4.61           H  
ATOM    883  HE2 HIS A  58      45.813  -5.624 -47.345  1.00  4.61           H  
ATOM    884  N   SER A  59      43.915  -6.662 -40.069  1.00  4.37           N  
ATOM    885  CA  SER A  59      43.990  -6.903 -38.639  1.00  4.37           C  
ATOM    886  C   SER A  59      43.394  -8.257 -38.245  1.00  4.37           C  
ATOM    887  O   SER A  59      43.947  -8.975 -37.407  1.00  4.37           O  
ATOM    888  CB  SER A  59      43.254  -5.796 -37.904  1.00  4.37           C  
ATOM    889  OG  SER A  59      43.880  -4.548 -38.104  1.00  4.37           O  
ATOM    890  H   SER A  59      43.370  -5.860 -40.390  1.00  4.37           H  
ATOM    891  HA  SER A  59      45.039  -6.887 -38.346  1.00  4.37           H  
ATOM    892 1HB  SER A  59      42.224  -5.749 -38.246  1.00  4.37           H  
ATOM    893 2HB  SER A  59      43.234  -6.025 -36.841  1.00  4.37           H  
ATOM    894  HG  SER A  59      43.678  -4.293 -39.037  1.00  4.37           H  
ATOM    895  N   ALA A  60      42.283  -8.639 -38.875  1.00  4.01           N  
ATOM    896  CA  ALA A  60      41.555  -9.861 -38.522  1.00  4.01           C  
ATOM    897  C   ALA A  60      42.163 -11.161 -39.061  1.00  4.01           C  
ATOM    898  O   ALA A  60      41.518 -11.895 -39.813  1.00  4.01           O  
ATOM    899  CB  ALA A  60      40.136  -9.744 -39.040  1.00  4.01           C  
ATOM    900  H   ALA A  60      41.881  -8.018 -39.579  1.00  4.01           H  
ATOM    901  HA  ALA A  60      41.538  -9.931 -37.435  1.00  4.01           H  
ATOM    902 1HB  ALA A  60      39.566 -10.622 -38.745  1.00  4.01           H  
ATOM    903 2HB  ALA A  60      39.673  -8.848 -38.628  1.00  4.01           H  
ATOM    904 3HB  ALA A  60      40.161  -9.669 -40.131  1.00  4.01           H  
ATOM    905  N   ASP A  61      43.392 -11.449 -38.640  1.00  3.58           N  
ATOM    906  CA  ASP A  61      44.130 -12.666 -39.004  1.00  3.58           C  
ATOM    907  C   ASP A  61      44.214 -12.962 -40.505  1.00  3.58           C  
ATOM    908  O   ASP A  61      44.160 -14.124 -40.925  1.00  3.58           O  
ATOM    909  CB  ASP A  61      43.542 -13.882 -38.286  1.00  3.58           C  
ATOM    910  CG  ASP A  61      43.735 -13.829 -36.769  1.00  3.58           C  
ATOM    911  OD1 ASP A  61      44.804 -13.450 -36.335  1.00  3.58           O  
ATOM    912  OD2 ASP A  61      42.812 -14.147 -36.061  1.00  3.58           O  
ATOM    913  H   ASP A  61      43.821 -10.757 -38.028  1.00  3.58           H  
ATOM    914  HA  ASP A  61      45.152 -12.536 -38.648  1.00  3.58           H  
ATOM    915 1HB  ASP A  61      42.474 -13.956 -38.504  1.00  3.58           H  
ATOM    916 2HB  ASP A  61      44.016 -14.785 -38.667  1.00  3.58           H  
ATOM    917  N   LEU A  62      44.433 -11.949 -41.318  1.00  3.18           N  
ATOM    918  CA  LEU A  62      44.547 -12.150 -42.759  1.00  3.18           C  
ATOM    919  C   LEU A  62      45.927 -12.654 -43.126  1.00  3.18           C  
ATOM    920  O   LEU A  62      46.746 -11.906 -43.632  1.00  3.18           O  
ATOM    921  CB  LEU A  62      44.211 -10.814 -43.431  1.00  3.18           C  
ATOM    922  CG  LEU A  62      44.132 -10.698 -44.956  1.00  3.18           C  
ATOM    923  CD1 LEU A  62      43.146  -9.601 -45.349  1.00  3.18           C  
ATOM    924  CD2 LEU A  62      45.484 -10.361 -45.468  1.00  3.18           C  
ATOM    925  H   LEU A  62      44.490 -11.009 -40.938  1.00  3.18           H  
ATOM    926  HA  LEU A  62      43.809 -12.892 -43.064  1.00  3.18           H  
ATOM    927 1HB  LEU A  62      43.247 -10.557 -43.072  1.00  3.18           H  
ATOM    928 2HB  LEU A  62      44.917 -10.081 -43.073  1.00  3.18           H  
ATOM    929  HG  LEU A  62      43.818 -11.587 -45.374  1.00  3.18           H  
ATOM    930 1HD1 LEU A  62      43.106  -9.513 -46.434  1.00  3.18           H  
ATOM    931 2HD1 LEU A  62      42.157  -9.857 -44.967  1.00  3.18           H  
ATOM    932 3HD1 LEU A  62      43.450  -8.668 -44.928  1.00  3.18           H  
ATOM    933 1HD2 LEU A  62      45.438 -10.276 -46.546  1.00  3.18           H  
ATOM    934 2HD2 LEU A  62      45.826  -9.420 -45.042  1.00  3.18           H  
ATOM    935 3HD2 LEU A  62      46.155 -11.147 -45.187  1.00  3.18           H  
ATOM    936  N   LYS A  63      46.171 -13.937 -42.870  1.00  2.88           N  
ATOM    937  CA  LYS A  63      47.504 -14.518 -43.051  1.00  2.88           C  
ATOM    938  C   LYS A  63      47.623 -15.587 -44.138  1.00  2.88           C  
ATOM    939  O   LYS A  63      46.717 -16.388 -44.343  1.00  2.88           O  
ATOM    940  CB  LYS A  63      47.960 -15.128 -41.728  1.00  2.88           C  
ATOM    941  CG  LYS A  63      48.140 -14.119 -40.600  1.00  2.88           C  
ATOM    942  CD  LYS A  63      48.616 -14.798 -39.323  1.00  2.88           C  
ATOM    943  CE  LYS A  63      48.735 -13.807 -38.175  1.00  2.88           C  
ATOM    944  NZ  LYS A  63      49.187 -14.465 -36.922  1.00  2.88           N  
ATOM    945  H   LYS A  63      45.415 -14.470 -42.444  1.00  2.88           H  
ATOM    946  HA  LYS A  63      48.184 -13.719 -43.317  1.00  2.88           H  
ATOM    947 1HB  LYS A  63      47.225 -15.863 -41.399  1.00  2.88           H  
ATOM    948 2HB  LYS A  63      48.905 -15.654 -41.878  1.00  2.88           H  
ATOM    949 1HG  LYS A  63      48.865 -13.362 -40.903  1.00  2.88           H  
ATOM    950 2HG  LYS A  63      47.190 -13.626 -40.399  1.00  2.88           H  
ATOM    951 1HD  LYS A  63      47.908 -15.579 -39.043  1.00  2.88           H  
ATOM    952 2HD  LYS A  63      49.590 -15.258 -39.496  1.00  2.88           H  
ATOM    953 1HE  LYS A  63      49.448 -13.029 -38.444  1.00  2.88           H  
ATOM    954 2HE  LYS A  63      47.758 -13.348 -38.000  1.00  2.88           H  
ATOM    955 1HZ  LYS A  63      49.246 -13.778 -36.185  1.00  2.88           H  
ATOM    956 2HZ  LYS A  63      48.520 -15.180 -36.661  1.00  2.88           H  
ATOM    957 3HZ  LYS A  63      50.093 -14.886 -37.067  1.00  2.88           H  
ATOM    958  N   CYS A  64      48.790 -15.614 -44.784  1.00  2.68           N  
ATOM    959  CA  CYS A  64      49.148 -16.607 -45.801  1.00  2.68           C  
ATOM    960  C   CYS A  64      49.367 -17.976 -45.149  1.00  2.68           C  
ATOM    961  O   CYS A  64      50.279 -18.119 -44.332  1.00  2.68           O  
ATOM    962  CB  CYS A  64      50.437 -16.175 -46.510  1.00  2.68           C  
ATOM    963  SG  CYS A  64      50.979 -17.284 -47.835  1.00  2.68           S  
ATOM    964  H   CYS A  64      49.448 -14.881 -44.575  1.00  2.68           H  
ATOM    965  HA  CYS A  64      48.358 -16.636 -46.543  1.00  2.68           H  
ATOM    966 1HB  CYS A  64      50.295 -15.187 -46.936  1.00  2.68           H  
ATOM    967 2HB  CYS A  64      51.246 -16.107 -45.783  1.00  2.68           H  
ATOM    968  N   PRO A  65      48.611 -19.047 -45.493  1.00  2.56           N  
ATOM    969  CA  PRO A  65      48.681 -20.389 -44.894  1.00  2.56           C  
ATOM    970  C   PRO A  65      49.934 -21.236 -45.147  1.00  2.56           C  
ATOM    971  O   PRO A  65      49.818 -22.407 -45.512  1.00  2.56           O  
ATOM    972  CB  PRO A  65      47.502 -21.105 -45.567  1.00  2.56           C  
ATOM    973  CG  PRO A  65      46.604 -20.024 -46.052  1.00  2.56           C  
ATOM    974  CD  PRO A  65      47.495 -18.883 -46.403  1.00  2.56           C  
ATOM    975  HA  PRO A  65      48.502 -20.299 -43.816  1.00  2.56           H  
ATOM    976 1HB  PRO A  65      47.872 -21.748 -46.373  1.00  2.56           H  
ATOM    977 2HB  PRO A  65      47.009 -21.762 -44.838  1.00  2.56           H  
ATOM    978 1HG  PRO A  65      46.023 -20.380 -46.912  1.00  2.56           H  
ATOM    979 2HG  PRO A  65      45.873 -19.746 -45.274  1.00  2.56           H  
ATOM    980 1HD  PRO A  65      47.832 -18.910 -47.414  1.00  2.56           H  
ATOM    981 2HD  PRO A  65      46.890 -18.009 -46.176  1.00  2.56           H  
ATOM    982  N   THR A  66      51.112 -20.666 -44.958  1.00  2.51           N  
ATOM    983  CA  THR A  66      52.341 -21.442 -45.077  1.00  2.51           C  
ATOM    984  C   THR A  66      53.501 -20.824 -44.303  1.00  2.51           C  
ATOM    985  O   THR A  66      53.776 -19.630 -44.448  1.00  2.51           O  
ATOM    986  CB  THR A  66      52.761 -21.601 -46.545  1.00  2.51           C  
ATOM    987  OG1 THR A  66      54.034 -22.294 -46.630  1.00  2.51           O  
ATOM    988  CG2 THR A  66      52.882 -20.308 -47.151  1.00  2.51           C  
ATOM    989  H   THR A  66      51.130 -19.694 -44.667  1.00  2.51           H  
ATOM    990  HA  THR A  66      52.111 -22.425 -44.688  1.00  2.51           H  
ATOM    991  HB  THR A  66      52.003 -22.181 -47.077  1.00  2.51           H  
ATOM    992  HG1 THR A  66      54.118 -22.683 -47.511  1.00  2.51           H  
ATOM    993 1HG2 THR A  66      53.165 -20.424 -48.193  1.00  2.51           H  
ATOM    994 2HG2 THR A  66      51.940 -19.811 -47.082  1.00  2.51           H  
ATOM    995 3HG2 THR A  66      53.633 -19.741 -46.619  1.00  2.51           H  
ATOM    996  N   PRO A  67      54.340 -21.635 -43.639  1.00  2.50           N  
ATOM    997  CA  PRO A  67      55.518 -21.205 -42.926  1.00  2.50           C  
ATOM    998  C   PRO A  67      56.592 -20.678 -43.865  1.00  2.50           C  
ATOM    999  O   PRO A  67      57.526 -20.010 -43.424  1.00  2.50           O  
ATOM   1000  CB  PRO A  67      55.970 -22.482 -42.210  1.00  2.50           C  
ATOM   1001  CG  PRO A  67      55.423 -23.609 -43.042  1.00  2.50           C  
ATOM   1002  CD  PRO A  67      54.104 -23.105 -43.566  1.00  2.50           C  
ATOM   1003  HA  PRO A  67      55.232 -20.431 -42.199  1.00  2.50           H  
ATOM   1004 1HB  PRO A  67      57.067 -22.501 -42.148  1.00  2.50           H  
ATOM   1005 2HB  PRO A  67      55.591 -22.487 -41.177  1.00  2.50           H  
ATOM   1006 1HG  PRO A  67      56.131 -23.848 -43.850  1.00  2.50           H  
ATOM   1007 2HG  PRO A  67      55.320 -24.517 -42.431  1.00  2.50           H  
ATOM   1008 1HD  PRO A  67      53.951 -23.559 -44.547  1.00  2.50           H  
ATOM   1009 2HD  PRO A  67      53.293 -23.337 -42.859  1.00  2.50           H  
ATOM   1010  N   GLY A  68      56.482 -20.972 -45.164  1.00  2.53           N  
ATOM   1011  CA  GLY A  68      57.518 -20.534 -46.083  1.00  2.53           C  
ATOM   1012  C   GLY A  68      57.383 -19.079 -46.537  1.00  2.53           C  
ATOM   1013  O   GLY A  68      58.273 -18.565 -47.224  1.00  2.53           O  
ATOM   1014  H   GLY A  68      55.685 -21.494 -45.536  1.00  2.53           H  
ATOM   1015 1HA  GLY A  68      58.489 -20.675 -45.611  1.00  2.53           H  
ATOM   1016 2HA  GLY A  68      57.502 -21.180 -46.960  1.00  2.53           H  
ATOM   1017  N   CYS A  69      56.290 -18.406 -46.163  1.00  2.57           N  
ATOM   1018  CA  CYS A  69      56.089 -17.041 -46.644  1.00  2.57           C  
ATOM   1019  C   CYS A  69      56.185 -15.918 -45.619  1.00  2.57           C  
ATOM   1020  O   CYS A  69      55.887 -14.768 -45.955  1.00  2.57           O  
ATOM   1021  CB  CYS A  69      54.755 -16.951 -47.348  1.00  2.57           C  
ATOM   1022  SG  CYS A  69      54.695 -17.981 -48.801  1.00  2.57           S  
ATOM   1023  H   CYS A  69      55.579 -18.851 -45.574  1.00  2.57           H  
ATOM   1024  HA  CYS A  69      56.849 -16.848 -47.397  1.00  2.57           H  
ATOM   1025 1HB  CYS A  69      53.963 -17.273 -46.663  1.00  2.57           H  
ATOM   1026 2HB  CYS A  69      54.544 -15.924 -47.643  1.00  2.57           H  
ATOM   1027  HG  CYS A  69      55.402 -17.173 -49.621  1.00  2.57           H  
ATOM   1028  N   ASP A  70      56.602 -16.199 -44.386  1.00  2.61           N  
ATOM   1029  CA  ASP A  70      56.680 -15.104 -43.417  1.00  2.61           C  
ATOM   1030  C   ASP A  70      55.311 -14.399 -43.304  1.00  2.61           C  
ATOM   1031  O   ASP A  70      54.402 -14.884 -42.628  1.00  2.61           O  
ATOM   1032  CB  ASP A  70      57.806 -14.106 -43.782  1.00  2.61           C  
ATOM   1033  CG  ASP A  70      59.221 -14.723 -43.739  1.00  2.61           C  
ATOM   1034  OD1 ASP A  70      59.506 -15.490 -42.859  1.00  2.61           O  
ATOM   1035  OD2 ASP A  70      59.993 -14.417 -44.628  1.00  2.61           O  
ATOM   1036  H   ASP A  70      56.853 -17.146 -44.132  1.00  2.61           H  
ATOM   1037  HA  ASP A  70      56.918 -15.530 -42.441  1.00  2.61           H  
ATOM   1038 1HB  ASP A  70      57.668 -13.696 -44.774  1.00  2.61           H  
ATOM   1039 2HB  ASP A  70      57.779 -13.269 -43.083  1.00  2.61           H  
ATOM   1040  N   GLY A  71      55.221 -13.212 -43.891  1.00  2.68           N  
ATOM   1041  CA  GLY A  71      54.038 -12.358 -43.867  1.00  2.68           C  
ATOM   1042  C   GLY A  71      54.356 -11.019 -44.529  1.00  2.68           C  
ATOM   1043  O   GLY A  71      55.517 -10.732 -44.827  1.00  2.68           O  
ATOM   1044  H   GLY A  71      55.997 -12.951 -44.472  1.00  2.68           H  
ATOM   1045 1HA  GLY A  71      53.222 -12.848 -44.401  1.00  2.68           H  
ATOM   1046 2HA  GLY A  71      53.712 -12.199 -42.840  1.00  2.68           H  
ATOM   1047  N   SER A  72      53.318 -10.234 -44.825  1.00  2.78           N  
ATOM   1048  CA  SER A  72      53.385  -8.908 -45.462  1.00  2.78           C  
ATOM   1049  C   SER A  72      53.972  -8.853 -46.889  1.00  2.78           C  
ATOM   1050  O   SER A  72      53.915  -7.804 -47.536  1.00  2.78           O  
ATOM   1051  CB  SER A  72      54.176  -7.960 -44.587  1.00  2.78           C  
ATOM   1052  OG  SER A  72      53.607  -7.856 -43.307  1.00  2.78           O  
ATOM   1053  H   SER A  72      52.389 -10.532 -44.550  1.00  2.78           H  
ATOM   1054  HA  SER A  72      52.361  -8.534 -45.522  1.00  2.78           H  
ATOM   1055 1HB  SER A  72      55.208  -8.290 -44.507  1.00  2.78           H  
ATOM   1056 2HB  SER A  72      54.192  -6.978 -45.056  1.00  2.78           H  
ATOM   1057  HG  SER A  72      54.175  -7.259 -42.814  1.00  2.78           H  
ATOM   1058  N   GLY A  73      54.502  -9.967 -47.395  1.00  2.92           N  
ATOM   1059  CA  GLY A  73      54.997 -10.025 -48.761  1.00  2.92           C  
ATOM   1060  C   GLY A  73      53.855 -10.468 -49.645  1.00  2.92           C  
ATOM   1061  O   GLY A  73      53.108 -11.372 -49.269  1.00  2.92           O  
ATOM   1062  H   GLY A  73      54.562 -10.784 -46.807  1.00  2.92           H  
ATOM   1063 1HA  GLY A  73      55.362  -9.048 -49.073  1.00  2.92           H  
ATOM   1064 2HA  GLY A  73      55.823 -10.731 -48.828  1.00  2.92           H  
ATOM   1065  N   HIS A  74      53.782  -9.918 -50.846  1.00  3.09           N  
ATOM   1066  CA  HIS A  74      52.676 -10.206 -51.746  1.00  3.09           C  
ATOM   1067  C   HIS A  74      53.122 -10.018 -53.174  1.00  3.09           C  
ATOM   1068  O   HIS A  74      53.871  -9.089 -53.467  1.00  3.09           O  
ATOM   1069  CB  HIS A  74      51.528  -9.209 -51.449  1.00  3.09           C  
ATOM   1070  CG  HIS A  74      50.109  -9.508 -52.009  1.00  3.09           C  
ATOM   1071  ND1 HIS A  74      49.746  -9.379 -53.355  1.00  3.09           N  
ATOM   1072  CD2 HIS A  74      48.981  -9.855 -51.356  1.00  3.09           C  
ATOM   1073  CE1 HIS A  74      48.459  -9.756 -53.477  1.00  3.09           C  
ATOM   1074  NE2 HIS A  74      47.994 -10.027 -52.292  1.00  3.09           N  
ATOM   1075  H   HIS A  74      54.465  -9.221 -51.107  1.00  3.09           H  
ATOM   1076  HA  HIS A  74      52.346 -11.222 -51.630  1.00  3.09           H  
ATOM   1077 1HB  HIS A  74      51.421  -9.110 -50.364  1.00  3.09           H  
ATOM   1078 2HB  HIS A  74      51.841  -8.278 -51.805  1.00  3.09           H  
ATOM   1079  HD2 HIS A  74      48.887 -10.014 -50.278  1.00  3.09           H  
ATOM   1080  HE1 HIS A  74      47.877  -9.809 -54.399  1.00  3.09           H  
ATOM   1081  HE2 HIS A  74      47.048 -10.323 -52.081  1.00  3.09           H  
ATOM   1082  N   ILE A  75      52.626 -10.844 -54.082  1.00  3.27           N  
ATOM   1083  CA  ILE A  75      52.953 -10.669 -55.488  1.00  3.27           C  
ATOM   1084  C   ILE A  75      52.536  -9.306 -56.078  1.00  3.27           C  
ATOM   1085  O   ILE A  75      53.252  -8.770 -56.924  1.00  3.27           O  
ATOM   1086  CB  ILE A  75      52.442 -11.853 -56.315  1.00  3.27           C  
ATOM   1087  CG1 ILE A  75      53.295 -13.108 -55.940  1.00  3.27           C  
ATOM   1088  CG2 ILE A  75      52.509 -11.543 -57.798  1.00  3.27           C  
ATOM   1089  CD1 ILE A  75      52.765 -14.416 -56.465  1.00  3.27           C  
ATOM   1090  H   ILE A  75      52.025 -11.631 -53.816  1.00  3.27           H  
ATOM   1091  HA  ILE A  75      54.041 -10.714 -55.564  1.00  3.27           H  
ATOM   1092  HB  ILE A  75      51.408 -12.068 -56.032  1.00  3.27           H  
ATOM   1093 1HG1 ILE A  75      54.304 -12.969 -56.324  1.00  3.27           H  
ATOM   1094 2HG1 ILE A  75      53.347 -13.176 -54.856  1.00  3.27           H  
ATOM   1095 1HG2 ILE A  75      52.140 -12.397 -58.363  1.00  3.27           H  
ATOM   1096 2HG2 ILE A  75      51.895 -10.671 -58.013  1.00  3.27           H  
ATOM   1097 3HG2 ILE A  75      53.541 -11.339 -58.078  1.00  3.27           H  
ATOM   1098 1HD1 ILE A  75      53.420 -15.226 -56.145  1.00  3.27           H  
ATOM   1099 2HD1 ILE A  75      51.774 -14.588 -56.080  1.00  3.27           H  
ATOM   1100 3HD1 ILE A  75      52.728 -14.384 -57.551  1.00  3.27           H  
ATOM   1101  N   THR A  76      51.363  -8.767 -55.698  1.00  3.47           N  
ATOM   1102  CA  THR A  76      50.942  -7.473 -56.256  1.00  3.47           C  
ATOM   1103  C   THR A  76      50.948  -6.367 -55.196  1.00  3.47           C  
ATOM   1104  O   THR A  76      51.000  -5.181 -55.521  1.00  3.47           O  
ATOM   1105  CB  THR A  76      49.507  -7.525 -56.772  1.00  3.47           C  
ATOM   1106  OG1 THR A  76      48.625  -7.726 -55.653  1.00  3.47           O  
ATOM   1107  CG2 THR A  76      49.349  -8.689 -57.747  1.00  3.47           C  
ATOM   1108  H   THR A  76      50.795  -9.221 -54.993  1.00  3.47           H  
ATOM   1109  HA  THR A  76      51.620  -7.189 -57.060  1.00  3.47           H  
ATOM   1110  HB  THR A  76      49.257  -6.592 -57.272  1.00  3.47           H  
ATOM   1111  HG1 THR A  76      49.087  -8.292 -54.999  1.00  3.47           H  
ATOM   1112 1HG2 THR A  76      48.320  -8.731 -58.104  1.00  3.47           H  
ATOM   1113 2HG2 THR A  76      50.022  -8.549 -58.594  1.00  3.47           H  
ATOM   1114 3HG2 THR A  76      49.594  -9.623 -57.241  1.00  3.47           H  
ATOM   1115  N   GLY A  77      50.885  -6.767 -53.927  1.00  3.66           N  
ATOM   1116  CA  GLY A  77      50.826  -5.845 -52.790  1.00  3.66           C  
ATOM   1117  C   GLY A  77      49.416  -5.538 -52.268  1.00  3.66           C  
ATOM   1118  O   GLY A  77      49.268  -5.061 -51.138  1.00  3.66           O  
ATOM   1119  H   GLY A  77      50.813  -7.758 -53.746  1.00  3.66           H  
ATOM   1120 1HA  GLY A  77      51.441  -6.207 -51.973  1.00  3.66           H  
ATOM   1121 2HA  GLY A  77      51.285  -4.906 -53.099  1.00  3.66           H  
ATOM   1122  N   ASN A  78      48.371  -5.915 -53.008  1.00  3.82           N  
ATOM   1123  CA  ASN A  78      47.007  -5.549 -52.591  1.00  3.82           C  
ATOM   1124  C   ASN A  78      46.489  -6.067 -51.245  1.00  3.82           C  
ATOM   1125  O   ASN A  78      45.660  -5.403 -50.622  1.00  3.82           O  
ATOM   1126  CB  ASN A  78      46.030  -5.958 -53.667  1.00  3.82           C  
ATOM   1127  CG  ASN A  78      46.075  -5.055 -54.859  1.00  3.82           C  
ATOM   1128  OD1 ASN A  78      45.509  -3.953 -54.846  1.00  3.82           O  
ATOM   1129  ND2 ASN A  78      46.747  -5.484 -55.885  1.00  3.82           N  
ATOM   1130  H   ASN A  78      48.519  -6.387 -53.907  1.00  3.82           H  
ATOM   1131  HA  ASN A  78      46.982  -4.461 -52.523  1.00  3.82           H  
ATOM   1132 1HB  ASN A  78      46.253  -6.978 -53.988  1.00  3.82           H  
ATOM   1133 2HB  ASN A  78      45.021  -5.956 -53.256  1.00  3.82           H  
ATOM   1134 1HD2 ASN A  78      46.819  -4.922 -56.710  1.00  3.82           H  
ATOM   1135 2HD2 ASN A  78      47.222  -6.371 -55.839  1.00  3.82           H  
ATOM   1136  N   TYR A  79      46.947  -7.225 -50.788  1.00  3.92           N  
ATOM   1137  CA  TYR A  79      46.438  -7.762 -49.527  1.00  3.92           C  
ATOM   1138  C   TYR A  79      47.488  -8.030 -48.471  1.00  3.92           C  
ATOM   1139  O   TYR A  79      47.243  -8.814 -47.554  1.00  3.92           O  
ATOM   1140  CB  TYR A  79      45.589  -9.005 -49.772  1.00  3.92           C  
ATOM   1141  CG  TYR A  79      44.335  -8.667 -50.511  1.00  3.92           C  
ATOM   1142  CD1 TYR A  79      44.288  -8.736 -51.894  1.00  3.92           C  
ATOM   1143  CD2 TYR A  79      43.218  -8.269 -49.794  1.00  3.92           C  
ATOM   1144  CE1 TYR A  79      43.128  -8.394 -52.557  1.00  3.92           C  
ATOM   1145  CE2 TYR A  79      42.059  -7.934 -50.455  1.00  3.92           C  
ATOM   1146  CZ  TYR A  79      42.011  -7.990 -51.831  1.00  3.92           C  
ATOM   1147  OH  TYR A  79      40.853  -7.647 -52.492  1.00  3.92           O  
ATOM   1148  H   TYR A  79      47.639  -7.731 -51.321  1.00  3.92           H  
ATOM   1149  HA  TYR A  79      45.768  -7.018 -49.100  1.00  3.92           H  
ATOM   1150 1HB  TYR A  79      46.139  -9.740 -50.334  1.00  3.92           H  
ATOM   1151 2HB  TYR A  79      45.313  -9.455 -48.821  1.00  3.92           H  
ATOM   1152  HD1 TYR A  79      45.166  -9.046 -52.458  1.00  3.92           H  
ATOM   1153  HD2 TYR A  79      43.258  -8.216 -48.706  1.00  3.92           H  
ATOM   1154  HE1 TYR A  79      43.088  -8.438 -53.646  1.00  3.92           H  
ATOM   1155  HE2 TYR A  79      41.183  -7.617 -49.891  1.00  3.92           H  
ATOM   1156  HH  TYR A  79      40.992  -7.722 -53.439  1.00  3.92           H  
ATOM   1157  N   ALA A  80      48.661  -7.407 -48.566  1.00  3.90           N  
ATOM   1158  CA  ALA A  80      49.642  -7.641 -47.500  1.00  3.90           C  
ATOM   1159  C   ALA A  80      49.927  -9.138 -47.271  1.00  3.90           C  
ATOM   1160  O   ALA A  80      50.785  -9.721 -47.917  1.00  3.90           O  
ATOM   1161  CB  ALA A  80      49.193  -6.983 -46.197  1.00  3.90           C  
ATOM   1162  H   ALA A  80      48.849  -6.753 -49.333  1.00  3.90           H  
ATOM   1163  HA  ALA A  80      50.582  -7.178 -47.810  1.00  3.90           H  
ATOM   1164 1HB  ALA A  80      49.966  -7.132 -45.440  1.00  3.90           H  
ATOM   1165 2HB  ALA A  80      49.056  -5.916 -46.368  1.00  3.90           H  
ATOM   1166 3HB  ALA A  80      48.259  -7.394 -45.834  1.00  3.90           H  
ATOM   1167  N   SER A  81      49.281  -9.702 -46.246  1.00  3.78           N  
ATOM   1168  CA  SER A  81      49.497 -11.065 -45.765  1.00  3.78           C  
ATOM   1169  C   SER A  81      48.546 -12.147 -46.352  1.00  3.78           C  
ATOM   1170  O   SER A  81      48.572 -13.300 -45.930  1.00  3.78           O  
ATOM   1171  CB  SER A  81      49.516 -11.041 -44.257  1.00  3.78           C  
ATOM   1172  OG  SER A  81      50.622 -10.316 -43.787  1.00  3.78           O  
ATOM   1173  H   SER A  81      48.537  -9.163 -45.838  1.00  3.78           H  
ATOM   1174  HA  SER A  81      50.502 -11.349 -46.071  1.00  3.78           H  
ATOM   1175 1HB  SER A  81      48.619 -10.551 -43.907  1.00  3.78           H  
ATOM   1176 2HB  SER A  81      49.536 -12.041 -43.862  1.00  3.78           H  
ATOM   1177  HG  SER A  81      50.441 -10.134 -42.853  1.00  3.78           H  
ATOM   1178  N   HIS A  82      47.706 -11.757 -47.316  1.00  3.58           N  
ATOM   1179  CA  HIS A  82      46.870 -12.613 -48.211  1.00  3.58           C  
ATOM   1180  C   HIS A  82      45.621 -13.394 -47.783  1.00  3.58           C  
ATOM   1181  O   HIS A  82      44.687 -13.505 -48.575  1.00  3.58           O  
ATOM   1182  CB  HIS A  82      47.748 -13.755 -48.739  1.00  3.58           C  
ATOM   1183  CG  HIS A  82      48.887 -13.335 -49.436  1.00  3.58           C  
ATOM   1184  ND1 HIS A  82      48.870 -13.061 -50.748  1.00  3.58           N  
ATOM   1185  CD2 HIS A  82      50.133 -13.064 -49.007  1.00  3.58           C  
ATOM   1186  CE1 HIS A  82      50.048 -12.659 -51.094  1.00  3.58           C  
ATOM   1187  NE2 HIS A  82      50.816 -12.642 -50.045  1.00  3.58           N  
ATOM   1188  H   HIS A  82      47.682 -10.752 -47.489  1.00  3.58           H  
ATOM   1189  HA  HIS A  82      46.563 -11.985 -49.047  1.00  3.58           H  
ATOM   1190 1HB  HIS A  82      48.040 -14.437 -47.951  1.00  3.58           H  
ATOM   1191 2HB  HIS A  82      47.161 -14.344 -49.438  1.00  3.58           H  
ATOM   1192  HD2 HIS A  82      50.524 -13.140 -48.002  1.00  3.58           H  
ATOM   1193  HE1 HIS A  82      50.320 -12.337 -52.069  1.00  3.58           H  
ATOM   1194  HE2 HIS A  82      51.781 -12.327 -49.977  1.00  3.58           H  
ATOM   1195  N   ARG A  83      45.619 -13.987 -46.601  1.00  3.35           N  
ATOM   1196  CA  ARG A  83      44.547 -14.926 -46.134  1.00  3.35           C  
ATOM   1197  C   ARG A  83      44.480 -16.296 -46.872  1.00  3.35           C  
ATOM   1198  O   ARG A  83      43.835 -17.226 -46.382  1.00  3.35           O  
ATOM   1199  CB  ARG A  83      43.136 -14.338 -46.226  1.00  3.35           C  
ATOM   1200  CG  ARG A  83      42.035 -15.231 -45.672  1.00  3.35           C  
ATOM   1201  CD  ARG A  83      40.680 -14.569 -45.722  1.00  3.35           C  
ATOM   1202  NE  ARG A  83      40.190 -14.396 -47.090  1.00  3.35           N  
ATOM   1203  CZ  ARG A  83      39.120 -13.647 -47.438  1.00  3.35           C  
ATOM   1204  NH1 ARG A  83      38.438 -13.003 -46.515  1.00  3.35           N  
ATOM   1205  NH2 ARG A  83      38.754 -13.562 -48.708  1.00  3.35           N  
ATOM   1206  H   ARG A  83      46.448 -13.832 -46.027  1.00  3.35           H  
ATOM   1207  HA  ARG A  83      44.731 -15.127 -45.082  1.00  3.35           H  
ATOM   1208 1HB  ARG A  83      43.064 -13.465 -45.655  1.00  3.35           H  
ATOM   1209 2HB  ARG A  83      42.853 -14.110 -47.241  1.00  3.35           H  
ATOM   1210 1HG  ARG A  83      41.988 -16.145 -46.265  1.00  3.35           H  
ATOM   1211 2HG  ARG A  83      42.265 -15.482 -44.636  1.00  3.35           H  
ATOM   1212 1HD  ARG A  83      39.956 -15.174 -45.176  1.00  3.35           H  
ATOM   1213 2HD  ARG A  83      40.746 -13.581 -45.262  1.00  3.35           H  
ATOM   1214  HE  ARG A  83      40.688 -14.875 -47.828  1.00  3.35           H  
ATOM   1215 1HH1 ARG A  83      38.714 -13.068 -45.546  1.00  3.35           H  
ATOM   1216 2HH1 ARG A  83      37.639 -12.445 -46.777  1.00  3.35           H  
ATOM   1217 1HH2 ARG A  83      39.274 -14.056 -49.419  1.00  3.35           H  
ATOM   1218 2HH2 ARG A  83      37.954 -13.003 -48.966  1.00  3.35           H  
ATOM   1219  N   SER A  84      45.129 -16.427 -48.033  1.00  3.11           N  
ATOM   1220  CA  SER A  84      45.119 -17.661 -48.823  1.00  3.11           C  
ATOM   1221  C   SER A  84      46.473 -17.798 -49.465  1.00  3.11           C  
ATOM   1222  O   SER A  84      47.323 -16.948 -49.269  1.00  3.11           O  
ATOM   1223  CB  SER A  84      44.116 -17.637 -49.958  1.00  3.11           C  
ATOM   1224  OG  SER A  84      44.566 -16.803 -51.005  1.00  3.11           O  
ATOM   1225  H   SER A  84      45.629 -15.627 -48.389  1.00  3.11           H  
ATOM   1226  HA  SER A  84      44.935 -18.513 -48.170  1.00  3.11           H  
ATOM   1227 1HB  SER A  84      43.962 -18.647 -50.333  1.00  3.11           H  
ATOM   1228 2HB  SER A  84      43.158 -17.276 -49.586  1.00  3.11           H  
ATOM   1229  HG  SER A  84      44.621 -15.913 -50.627  1.00  3.11           H  
ATOM   1230  N   LEU A  85      46.691 -18.872 -50.208  1.00  2.88           N  
ATOM   1231  CA  LEU A  85      47.971 -19.080 -50.874  1.00  2.88           C  
ATOM   1232  C   LEU A  85      48.016 -18.577 -52.317  1.00  2.88           C  
ATOM   1233  O   LEU A  85      49.055 -18.682 -52.971  1.00  2.88           O  
ATOM   1234  CB  LEU A  85      48.339 -20.570 -50.841  1.00  2.88           C  
ATOM   1235  CG  LEU A  85      48.563 -21.120 -49.448  1.00  2.88           C  
ATOM   1236  CD1 LEU A  85      48.821 -22.585 -49.477  1.00  2.88           C  
ATOM   1237  CD2 LEU A  85      49.722 -20.422 -48.878  1.00  2.88           C  
ATOM   1238  H   LEU A  85      45.955 -19.552 -50.329  1.00  2.88           H  
ATOM   1239  HA  LEU A  85      48.724 -18.555 -50.309  1.00  2.88           H  
ATOM   1240 1HB  LEU A  85      47.543 -21.141 -51.315  1.00  2.88           H  
ATOM   1241 2HB  LEU A  85      49.259 -20.714 -51.410  1.00  2.88           H  
ATOM   1242  HG  LEU A  85      47.683 -20.941 -48.840  1.00  2.88           H  
ATOM   1243 1HD1 LEU A  85      48.988 -22.942 -48.456  1.00  2.88           H  
ATOM   1244 2HD1 LEU A  85      47.962 -23.102 -49.907  1.00  2.88           H  
ATOM   1245 3HD1 LEU A  85      49.701 -22.776 -50.076  1.00  2.88           H  
ATOM   1246 1HD2 LEU A  85      49.897 -20.776 -47.878  1.00  2.88           H  
ATOM   1247 2HD2 LEU A  85      50.601 -20.601 -49.484  1.00  2.88           H  
ATOM   1248 3HD2 LEU A  85      49.507 -19.379 -48.865  1.00  2.88           H  
ATOM   1249  N   SER A  86      46.912 -18.013 -52.825  1.00  2.66           N  
ATOM   1250  CA  SER A  86      46.860 -17.693 -54.259  1.00  2.66           C  
ATOM   1251  C   SER A  86      47.916 -16.712 -54.770  1.00  2.66           C  
ATOM   1252  O   SER A  86      48.439 -16.884 -55.872  1.00  2.66           O  
ATOM   1253  CB  SER A  86      45.490 -17.156 -54.612  1.00  2.66           C  
ATOM   1254  OG  SER A  86      44.506 -18.152 -54.479  1.00  2.66           O  
ATOM   1255  H   SER A  86      46.100 -17.822 -52.229  1.00  2.66           H  
ATOM   1256  HA  SER A  86      46.997 -18.629 -54.801  1.00  2.66           H  
ATOM   1257 1HB  SER A  86      45.253 -16.318 -53.957  1.00  2.66           H  
ATOM   1258 2HB  SER A  86      45.498 -16.781 -55.634  1.00  2.66           H  
ATOM   1259  HG  SER A  86      43.662 -17.704 -54.586  1.00  2.66           H  
ATOM   1260  N   GLY A  87      48.211 -15.676 -53.997  1.00  2.48           N  
ATOM   1261  CA  GLY A  87      49.183 -14.669 -54.401  1.00  2.48           C  
ATOM   1262  C   GLY A  87      50.465 -14.729 -53.584  1.00  2.48           C  
ATOM   1263  O   GLY A  87      51.247 -13.769 -53.589  1.00  2.48           O  
ATOM   1264  H   GLY A  87      47.757 -15.588 -53.099  1.00  2.48           H  
ATOM   1265 1HA  GLY A  87      49.418 -14.794 -55.457  1.00  2.48           H  
ATOM   1266 2HA  GLY A  87      48.736 -13.682 -54.293  1.00  2.48           H  
ATOM   1267  N   CYS A  88      50.666 -15.804 -52.814  1.00  2.36           N  
ATOM   1268  CA  CYS A  88      51.820 -15.798 -51.925  1.00  2.36           C  
ATOM   1269  C   CYS A  88      53.139 -16.114 -52.628  1.00  2.36           C  
ATOM   1270  O   CYS A  88      53.321 -17.213 -53.161  1.00  2.36           O  
ATOM   1271  CB  CYS A  88      51.652 -16.789 -50.783  1.00  2.36           C  
ATOM   1272  SG  CYS A  88      50.363 -16.448 -49.598  1.00  2.36           S  
ATOM   1273  H   CYS A  88      50.046 -16.615 -52.860  1.00  2.36           H  
ATOM   1274  HA  CYS A  88      51.844 -14.822 -51.476  1.00  2.36           H  
ATOM   1275 1HB  CYS A  88      51.426 -17.760 -51.212  1.00  2.36           H  
ATOM   1276 2HB  CYS A  88      52.575 -16.865 -50.257  1.00  2.36           H  
ATOM   1277  N   PRO A  89      54.137 -15.219 -52.560  1.00  2.33           N  
ATOM   1278  CA  PRO A  89      55.407 -15.407 -53.198  1.00  2.33           C  
ATOM   1279  C   PRO A  89      56.013 -16.543 -52.428  1.00  2.33           C  
ATOM   1280  O   PRO A  89      55.745 -16.654 -51.239  1.00  2.33           O  
ATOM   1281  CB  PRO A  89      56.112 -14.065 -52.976  1.00  2.33           C  
ATOM   1282  CG  PRO A  89      55.477 -13.507 -51.718  1.00  2.33           C  
ATOM   1283  CD  PRO A  89      54.042 -14.005 -51.736  1.00  2.33           C  
ATOM   1284  HA  PRO A  89      55.272 -15.650 -54.260  1.00  2.33           H  
ATOM   1285 1HB  PRO A  89      57.193 -14.226 -52.871  1.00  2.33           H  
ATOM   1286 2HB  PRO A  89      55.964 -13.413 -53.851  1.00  2.33           H  
ATOM   1287 1HG  PRO A  89      56.034 -13.849 -50.827  1.00  2.33           H  
ATOM   1288 2HG  PRO A  89      55.528 -12.408 -51.721  1.00  2.33           H  
ATOM   1289 1HD  PRO A  89      53.753 -14.238 -50.695  1.00  2.33           H  
ATOM   1290 2HD  PRO A  89      53.383 -13.268 -52.207  1.00  2.33           H  
ATOM   1291  N   ARG A  90      56.829 -17.362 -53.079  1.00  2.42           N  
ATOM   1292  CA  ARG A  90      57.528 -18.505 -52.467  1.00  2.42           C  
ATOM   1293  C   ARG A  90      56.631 -19.691 -52.087  1.00  2.42           C  
ATOM   1294  O   ARG A  90      57.134 -20.797 -51.912  1.00  2.42           O  
ATOM   1295  CB  ARG A  90      58.165 -18.148 -51.120  1.00  2.42           C  
ATOM   1296  CG  ARG A  90      59.208 -17.066 -51.040  1.00  2.42           C  
ATOM   1297  CD  ARG A  90      59.554 -16.922 -49.602  1.00  2.42           C  
ATOM   1298  NE  ARG A  90      60.477 -15.867 -49.306  1.00  2.42           N  
ATOM   1299  CZ  ARG A  90      60.662 -15.402 -48.054  1.00  2.42           C  
ATOM   1300  NH1 ARG A  90      59.984 -15.930 -47.055  1.00  2.42           N  
ATOM   1301  NH2 ARG A  90      61.504 -14.416 -47.814  1.00  2.42           N  
ATOM   1302  H   ARG A  90      56.979 -17.192 -54.063  1.00  2.42           H  
ATOM   1303  HA  ARG A  90      58.293 -18.852 -53.163  1.00  2.42           H  
ATOM   1304 1HB  ARG A  90      57.426 -17.966 -50.355  1.00  2.42           H  
ATOM   1305 2HB  ARG A  90      58.690 -19.041 -50.783  1.00  2.42           H  
ATOM   1306 1HG  ARG A  90      60.097 -17.343 -51.604  1.00  2.42           H  
ATOM   1307 2HG  ARG A  90      58.808 -16.119 -51.400  1.00  2.42           H  
ATOM   1308 1HD  ARG A  90      58.635 -16.720 -49.053  1.00  2.42           H  
ATOM   1309 2HD  ARG A  90      59.979 -17.856 -49.239  1.00  2.42           H  
ATOM   1310  HE  ARG A  90      61.001 -15.449 -50.061  1.00  2.42           H  
ATOM   1311 1HH1 ARG A  90      59.325 -16.713 -47.211  1.00  2.42           H  
ATOM   1312 2HH1 ARG A  90      60.104 -15.543 -46.102  1.00  2.42           H  
ATOM   1313 1HH2 ARG A  90      62.026 -13.998 -48.566  1.00  2.42           H  
ATOM   1314 2HH2 ARG A  90      61.616 -14.080 -46.857  1.00  2.42           H  
ATOM   1315  N   ALA A  91      55.307 -19.512 -51.992  1.00  2.64           N  
ATOM   1316  CA  ALA A  91      54.482 -20.609 -51.493  1.00  2.64           C  
ATOM   1317  C   ALA A  91      54.565 -21.825 -52.377  1.00  2.64           C  
ATOM   1318  O   ALA A  91      54.666 -22.953 -51.895  1.00  2.64           O  
ATOM   1319  CB  ALA A  91      53.035 -20.180 -51.375  1.00  2.64           C  
ATOM   1320  H   ALA A  91      54.869 -18.616 -52.214  1.00  2.64           H  
ATOM   1321  HA  ALA A  91      54.848 -20.882 -50.505  1.00  2.64           H  
ATOM   1322 1HB  ALA A  91      52.446 -20.995 -50.973  1.00  2.64           H  
ATOM   1323 2HB  ALA A  91      52.974 -19.340 -50.712  1.00  2.64           H  
ATOM   1324 3HB  ALA A  91      52.651 -19.898 -52.355  1.00  2.64           H  
ATOM   1325  N   LYS A  92      54.623 -21.602 -53.677  1.00  3.00           N  
ATOM   1326  CA  LYS A  92      54.642 -22.680 -54.645  1.00  3.00           C  
ATOM   1327  C   LYS A  92      55.864 -23.580 -54.489  1.00  3.00           C  
ATOM   1328  O   LYS A  92      55.825 -24.757 -54.859  1.00  3.00           O  
ATOM   1329  CB  LYS A  92      54.572 -22.088 -56.046  1.00  3.00           C  
ATOM   1330  CG  LYS A  92      53.218 -21.433 -56.350  1.00  3.00           C  
ATOM   1331  CD  LYS A  92      53.175 -20.812 -57.739  1.00  3.00           C  
ATOM   1332  CE  LYS A  92      51.827 -20.133 -57.994  1.00  3.00           C  
ATOM   1333  NZ  LYS A  92      51.778 -19.472 -59.326  1.00  3.00           N  
ATOM   1334  H   LYS A  92      54.593 -20.646 -54.004  1.00  3.00           H  
ATOM   1335  HA  LYS A  92      53.754 -23.292 -54.488  1.00  3.00           H  
ATOM   1336 1HB  LYS A  92      55.353 -21.337 -56.163  1.00  3.00           H  
ATOM   1337 2HB  LYS A  92      54.751 -22.869 -56.786  1.00  3.00           H  
ATOM   1338 1HG  LYS A  92      52.430 -22.183 -56.273  1.00  3.00           H  
ATOM   1339 2HG  LYS A  92      53.024 -20.655 -55.609  1.00  3.00           H  
ATOM   1340 1HD  LYS A  92      53.970 -20.072 -57.836  1.00  3.00           H  
ATOM   1341 2HD  LYS A  92      53.330 -21.587 -58.491  1.00  3.00           H  
ATOM   1342 1HE  LYS A  92      51.035 -20.879 -57.942  1.00  3.00           H  
ATOM   1343 2HE  LYS A  92      51.656 -19.381 -57.221  1.00  3.00           H  
ATOM   1344 1HZ  LYS A  92      50.873 -19.035 -59.447  1.00  3.00           H  
ATOM   1345 2HZ  LYS A  92      52.501 -18.769 -59.380  1.00  3.00           H  
ATOM   1346 3HZ  LYS A  92      51.922 -20.159 -60.052  1.00  3.00           H  
ATOM   1347  N   LYS A  93      56.951 -23.048 -53.916  1.00  3.51           N  
ATOM   1348  CA  LYS A  93      58.184 -23.804 -53.755  1.00  3.51           C  
ATOM   1349  C   LYS A  93      58.003 -24.952 -52.770  1.00  3.51           C  
ATOM   1350  O   LYS A  93      58.790 -25.899 -52.760  1.00  3.51           O  
ATOM   1351  CB  LYS A  93      59.334 -22.894 -53.316  1.00  3.51           C  
ATOM   1352  CG  LYS A  93      59.776 -21.899 -54.392  1.00  3.51           C  
ATOM   1353  CD  LYS A  93      60.947 -21.034 -53.934  1.00  3.51           C  
ATOM   1354  CE  LYS A  93      61.393 -20.086 -55.047  1.00  3.51           C  
ATOM   1355  NZ  LYS A  93      62.567 -19.259 -54.647  1.00  3.51           N  
ATOM   1356  H   LYS A  93      56.922 -22.103 -53.541  1.00  3.51           H  
ATOM   1357  HA  LYS A  93      58.448 -24.236 -54.720  1.00  3.51           H  
ATOM   1358 1HB  LYS A  93      59.041 -22.335 -52.428  1.00  3.51           H  
ATOM   1359 2HB  LYS A  93      60.195 -23.505 -53.048  1.00  3.51           H  
ATOM   1360 1HG  LYS A  93      60.063 -22.442 -55.291  1.00  3.51           H  
ATOM   1361 2HG  LYS A  93      58.933 -21.249 -54.632  1.00  3.51           H  
ATOM   1362 1HD  LYS A  93      60.644 -20.444 -53.065  1.00  3.51           H  
ATOM   1363 2HD  LYS A  93      61.784 -21.668 -53.648  1.00  3.51           H  
ATOM   1364 1HE  LYS A  93      61.657 -20.671 -55.927  1.00  3.51           H  
ATOM   1365 2HE  LYS A  93      60.565 -19.423 -55.299  1.00  3.51           H  
ATOM   1366 1HZ  LYS A  93      62.825 -18.651 -55.412  1.00  3.51           H  
ATOM   1367 2HZ  LYS A  93      62.337 -18.702 -53.841  1.00  3.51           H  
ATOM   1368 3HZ  LYS A  93      63.343 -19.865 -54.424  1.00  3.51           H  
ATOM   1369  N   SER A  94      56.971 -24.863 -51.924  1.00  4.12           N  
ATOM   1370  CA  SER A  94      56.687 -25.896 -50.944  1.00  4.12           C  
ATOM   1371  C   SER A  94      55.840 -27.035 -51.531  1.00  4.12           C  
ATOM   1372  O   SER A  94      55.559 -28.010 -50.834  1.00  4.12           O  
ATOM   1373  CB  SER A  94      56.007 -25.308 -49.715  1.00  4.12           C  
ATOM   1374  OG  SER A  94      54.721 -24.836 -50.003  1.00  4.12           O  
ATOM   1375  H   SER A  94      56.337 -24.065 -51.977  1.00  4.12           H  
ATOM   1376  HA  SER A  94      57.636 -26.324 -50.622  1.00  4.12           H  
ATOM   1377 1HB  SER A  94      55.953 -26.063 -48.935  1.00  4.12           H  
ATOM   1378 2HB  SER A  94      56.614 -24.487 -49.335  1.00  4.12           H  
ATOM   1379  HG  SER A  94      54.829 -24.206 -50.748  1.00  4.12           H  
ATOM   1380  N   GLY A  95      55.399 -26.912 -52.797  1.00  4.78           N  
ATOM   1381  CA  GLY A  95      54.558 -27.953 -53.389  1.00  4.78           C  
ATOM   1382  C   GLY A  95      53.089 -27.800 -52.998  1.00  4.78           C  
ATOM   1383  O   GLY A  95      52.426 -28.776 -52.649  1.00  4.78           O  
ATOM   1384  H   GLY A  95      55.658 -26.107 -53.365  1.00  4.78           H  
ATOM   1385 1HA  GLY A  95      54.651 -27.910 -54.475  1.00  4.78           H  
ATOM   1386 2HA  GLY A  95      54.921 -28.931 -53.078  1.00  4.78           H  
ATOM   1387  N   VAL A  96      52.584 -26.573 -53.056  1.00  5.42           N  
ATOM   1388  CA  VAL A  96      51.209 -26.280 -52.665  1.00  5.42           C  
ATOM   1389  C   VAL A  96      50.148 -27.020 -53.448  1.00  5.42           C  
ATOM   1390  O   VAL A  96      50.136 -27.018 -54.680  1.00  5.42           O  
ATOM   1391  CB  VAL A  96      50.941 -24.772 -52.826  1.00  5.42           C  
ATOM   1392  CG1 VAL A  96      49.467 -24.434 -52.594  1.00  5.42           C  
ATOM   1393  CG2 VAL A  96      51.787 -24.053 -51.862  1.00  5.42           C  
ATOM   1394  H   VAL A  96      53.182 -25.820 -53.362  1.00  5.42           H  
ATOM   1395  HA  VAL A  96      51.103 -26.541 -51.611  1.00  5.42           H  
ATOM   1396  HB  VAL A  96      51.199 -24.468 -53.838  1.00  5.42           H  
ATOM   1397 1HG1 VAL A  96      49.316 -23.360 -52.711  1.00  5.42           H  
ATOM   1398 2HG1 VAL A  96      48.848 -24.963 -53.320  1.00  5.42           H  
ATOM   1399 3HG1 VAL A  96      49.176 -24.735 -51.591  1.00  5.42           H  
ATOM   1400 1HG2 VAL A  96      51.641 -22.983 -51.976  1.00  5.42           H  
ATOM   1401 2HG2 VAL A  96      51.533 -24.355 -50.848  1.00  5.42           H  
ATOM   1402 3HG2 VAL A  96      52.805 -24.322 -52.072  1.00  5.42           H  
ATOM   1403  N   LYS A  97      49.247 -27.640 -52.699  1.00  5.99           N  
ATOM   1404  CA  LYS A  97      48.120 -28.369 -53.240  1.00  5.99           C  
ATOM   1405  C   LYS A  97      46.881 -27.572 -52.887  1.00  5.99           C  
ATOM   1406  O   LYS A  97      46.872 -26.870 -51.875  1.00  5.99           O  
ATOM   1407  CB  LYS A  97      48.048 -29.777 -52.649  1.00  5.99           C  
ATOM   1408  CG  LYS A  97      49.321 -30.616 -52.846  1.00  5.99           C  
ATOM   1409  CD  LYS A  97      49.606 -30.897 -54.318  1.00  5.99           C  
ATOM   1410  CE  LYS A  97      50.833 -31.789 -54.484  1.00  5.99           C  
ATOM   1411  NZ  LYS A  97      51.148 -32.047 -55.922  1.00  5.99           N  
ATOM   1412  H   LYS A  97      49.357 -27.600 -51.697  1.00  5.99           H  
ATOM   1413  HA  LYS A  97      48.203 -28.426 -54.326  1.00  5.99           H  
ATOM   1414 1HB  LYS A  97      47.859 -29.707 -51.578  1.00  5.99           H  
ATOM   1415 2HB  LYS A  97      47.209 -30.315 -53.093  1.00  5.99           H  
ATOM   1416 1HG  LYS A  97      50.175 -30.084 -52.419  1.00  5.99           H  
ATOM   1417 2HG  LYS A  97      49.214 -31.562 -52.319  1.00  5.99           H  
ATOM   1418 1HD  LYS A  97      48.744 -31.385 -54.771  1.00  5.99           H  
ATOM   1419 2HD  LYS A  97      49.787 -29.953 -54.837  1.00  5.99           H  
ATOM   1420 1HE  LYS A  97      51.689 -31.297 -54.019  1.00  5.99           H  
ATOM   1421 2HE  LYS A  97      50.658 -32.741 -53.984  1.00  5.99           H  
ATOM   1422 1HZ  LYS A  97      51.968 -32.632 -55.983  1.00  5.99           H  
ATOM   1423 2HZ  LYS A  97      50.367 -32.513 -56.363  1.00  5.99           H  
ATOM   1424 3HZ  LYS A  97      51.324 -31.168 -56.388  1.00  5.99           H  
ATOM   1425  N   VAL A  98      45.826 -27.712 -53.670  1.00  6.49           N  
ATOM   1426  CA  VAL A  98      44.585 -27.024 -53.358  1.00  6.49           C  
ATOM   1427  C   VAL A  98      43.489 -28.022 -53.032  1.00  6.49           C  
ATOM   1428  O   VAL A  98      43.245 -28.962 -53.788  1.00  6.49           O  
ATOM   1429  CB  VAL A  98      44.171 -26.119 -54.528  1.00  6.49           C  
ATOM   1430  CG1 VAL A  98      42.854 -25.434 -54.216  1.00  6.49           C  
ATOM   1431  CG2 VAL A  98      45.278 -25.088 -54.775  1.00  6.49           C  
ATOM   1432  H   VAL A  98      45.881 -28.298 -54.491  1.00  6.49           H  
ATOM   1433  HA  VAL A  98      44.743 -26.390 -52.483  1.00  6.49           H  
ATOM   1434  HB  VAL A  98      44.025 -26.725 -55.423  1.00  6.49           H  
ATOM   1435 1HG1 VAL A  98      42.563 -24.799 -55.051  1.00  6.49           H  
ATOM   1436 2HG1 VAL A  98      42.084 -26.186 -54.051  1.00  6.49           H  
ATOM   1437 3HG1 VAL A  98      42.964 -24.827 -53.319  1.00  6.49           H  
ATOM   1438 1HG2 VAL A  98      44.995 -24.444 -55.606  1.00  6.49           H  
ATOM   1439 2HG2 VAL A  98      45.414 -24.484 -53.876  1.00  6.49           H  
ATOM   1440 3HG2 VAL A  98      46.211 -25.596 -55.013  1.00  6.49           H  
ATOM   1441  N   ALA A  99      42.860 -27.842 -51.877  1.00  6.93           N  
ATOM   1442  CA  ALA A  99      41.812 -28.748 -51.443  1.00  6.93           C  
ATOM   1443  C   ALA A  99      40.623 -28.682 -52.404  1.00  6.93           C  
ATOM   1444  O   ALA A  99      40.318 -27.603 -52.909  1.00  6.93           O  
ATOM   1445  CB  ALA A  99      41.358 -28.388 -50.038  1.00  6.93           C  
ATOM   1446  H   ALA A  99      43.117 -27.056 -51.296  1.00  6.93           H  
ATOM   1447  HA  ALA A  99      42.236 -29.746 -51.442  1.00  6.93           H  
ATOM   1448 1HB  ALA A  99      40.585 -29.081 -49.706  1.00  6.93           H  
ATOM   1449 2HB  ALA A  99      42.205 -28.439 -49.355  1.00  6.93           H  
ATOM   1450 3HB  ALA A  99      40.953 -27.378 -50.041  1.00  6.93           H  
ATOM   1451  N   PRO A 100      39.931 -29.803 -52.664  1.00  7.34           N  
ATOM   1452  CA  PRO A 100      38.742 -29.891 -53.492  1.00  7.34           C  
ATOM   1453  C   PRO A 100      37.529 -29.273 -52.810  1.00  7.34           C  
ATOM   1454  O   PRO A 100      37.425 -29.294 -51.582  1.00  7.34           O  
ATOM   1455  CB  PRO A 100      38.570 -31.412 -53.643  1.00  7.34           C  
ATOM   1456  CG  PRO A 100      39.208 -32.006 -52.418  1.00  7.34           C  
ATOM   1457  CD  PRO A 100      40.373 -31.102 -52.106  1.00  7.34           C  
ATOM   1458  HA  PRO A 100      38.928 -29.411 -54.463  1.00  7.34           H  
ATOM   1459 1HB  PRO A 100      37.496 -31.658 -53.694  1.00  7.34           H  
ATOM   1460 2HB  PRO A 100      39.024 -31.754 -54.587  1.00  7.34           H  
ATOM   1461 1HG  PRO A 100      38.472 -32.043 -51.600  1.00  7.34           H  
ATOM   1462 2HG  PRO A 100      39.511 -33.045 -52.619  1.00  7.34           H  
ATOM   1463 1HD  PRO A 100      40.491 -31.061 -51.018  1.00  7.34           H  
ATOM   1464 2HD  PRO A 100      41.281 -31.460 -52.622  1.00  7.34           H  
ATOM   1465  N   THR A 101      36.573 -28.800 -53.610  1.00  7.73           N  
ATOM   1466  CA  THR A 101      35.292 -28.362 -53.068  1.00  7.73           C  
ATOM   1467  C   THR A 101      34.405 -29.584 -53.031  1.00  7.73           C  
ATOM   1468  O   THR A 101      34.781 -30.641 -53.535  1.00  7.73           O  
ATOM   1469  CB  THR A 101      34.585 -27.313 -53.933  1.00  7.73           C  
ATOM   1470  OG1 THR A 101      34.189 -27.931 -55.161  1.00  7.73           O  
ATOM   1471  CG2 THR A 101      35.509 -26.151 -54.220  1.00  7.73           C  
ATOM   1472  H   THR A 101      36.710 -28.749 -54.630  1.00  7.73           H  
ATOM   1473  HA  THR A 101      35.426 -27.983 -52.055  1.00  7.73           H  
ATOM   1474  HB  THR A 101      33.700 -26.952 -53.414  1.00  7.73           H  
ATOM   1475  HG1 THR A 101      35.004 -28.060 -55.728  1.00  7.73           H  
ATOM   1476 1HG2 THR A 101      34.994 -25.419 -54.840  1.00  7.73           H  
ATOM   1477 2HG2 THR A 101      35.813 -25.686 -53.283  1.00  7.73           H  
ATOM   1478 3HG2 THR A 101      36.393 -26.518 -54.748  1.00  7.73           H  
ATOM   1479  N   LYS A 102      33.204 -29.453 -52.497  1.00  8.07           N  
ATOM   1480  CA  LYS A 102      32.281 -30.582 -52.475  1.00  8.07           C  
ATOM   1481  C   LYS A 102      31.959 -31.130 -53.882  1.00  8.07           C  
ATOM   1482  O   LYS A 102      31.497 -32.265 -54.007  1.00  8.07           O  
ATOM   1483  CB  LYS A 102      30.962 -30.183 -51.800  1.00  8.07           C  
ATOM   1484  CG  LYS A 102      30.092 -29.230 -52.635  1.00  8.07           C  
ATOM   1485  CD  LYS A 102      28.795 -28.845 -51.930  1.00  8.07           C  
ATOM   1486  CE  LYS A 102      27.941 -27.891 -52.796  1.00  8.07           C  
ATOM   1487  NZ  LYS A 102      27.371 -28.561 -54.033  1.00  8.07           N  
ATOM   1488  H   LYS A 102      32.928 -28.571 -52.094  1.00  8.07           H  
ATOM   1489  HA  LYS A 102      32.744 -31.388 -51.904  1.00  8.07           H  
ATOM   1490 1HB  LYS A 102      30.373 -31.079 -51.603  1.00  8.07           H  
ATOM   1491 2HB  LYS A 102      31.168 -29.707 -50.843  1.00  8.07           H  
ATOM   1492 1HG  LYS A 102      30.653 -28.330 -52.886  1.00  8.07           H  
ATOM   1493 2HG  LYS A 102      29.823 -29.728 -53.558  1.00  8.07           H  
ATOM   1494 1HD  LYS A 102      28.217 -29.746 -51.721  1.00  8.07           H  
ATOM   1495 2HD  LYS A 102      29.026 -28.354 -50.987  1.00  8.07           H  
ATOM   1496 1HE  LYS A 102      27.119 -27.513 -52.193  1.00  8.07           H  
ATOM   1497 2HE  LYS A 102      28.563 -27.053 -53.112  1.00  8.07           H  
ATOM   1498 1HZ  LYS A 102      26.831 -27.894 -54.555  1.00  8.07           H  
ATOM   1499 2HZ  LYS A 102      28.122 -28.927 -54.660  1.00  8.07           H  
ATOM   1500 3HZ  LYS A 102      26.784 -29.328 -53.764  1.00  8.07           H  
ATOM   1501  N   ASP A 103      32.165 -30.328 -54.944  1.00  8.35           N  
ATOM   1502  CA  ASP A 103      31.826 -30.784 -56.286  1.00  8.35           C  
ATOM   1503  C   ASP A 103      33.025 -31.425 -56.994  1.00  8.35           C  
ATOM   1504  O   ASP A 103      32.894 -31.936 -58.109  1.00  8.35           O  
ATOM   1505  CB  ASP A 103      31.297 -29.609 -57.117  1.00  8.35           C  
ATOM   1506  CG  ASP A 103      29.963 -29.011 -56.568  1.00  8.35           C  
ATOM   1507  OD1 ASP A 103      29.230 -29.700 -55.879  1.00  8.35           O  
ATOM   1508  OD2 ASP A 103      29.698 -27.871 -56.836  1.00  8.35           O  
ATOM   1509  H   ASP A 103      32.618 -29.415 -54.846  1.00  8.35           H  
ATOM   1510  HA  ASP A 103      31.038 -31.532 -56.205  1.00  8.35           H  
ATOM   1511 1HB  ASP A 103      32.055 -28.819 -57.132  1.00  8.35           H  
ATOM   1512 2HB  ASP A 103      31.145 -29.931 -58.147  1.00  8.35           H  
ATOM   1513  N   ASP A 104      34.195 -31.387 -56.345  1.00  8.58           N  
ATOM   1514  CA  ASP A 104      35.441 -31.900 -56.912  1.00  8.58           C  
ATOM   1515  C   ASP A 104      35.813 -33.207 -56.207  1.00  8.58           C  
ATOM   1516  O   ASP A 104      36.912 -33.745 -56.364  1.00  8.58           O  
ATOM   1517  CB  ASP A 104      36.556 -30.889 -56.679  1.00  8.58           C  
ATOM   1518  CG  ASP A 104      36.327 -29.519 -57.301  1.00  8.58           C  
ATOM   1519  OD1 ASP A 104      35.942 -29.403 -58.439  1.00  8.58           O  
ATOM   1520  OD2 ASP A 104      36.520 -28.561 -56.554  1.00  8.58           O  
ATOM   1521  H   ASP A 104      34.239 -30.996 -55.404  1.00  8.58           H  
ATOM   1522  HA  ASP A 104      35.312 -32.087 -57.979  1.00  8.58           H  
ATOM   1523 1HB  ASP A 104      36.659 -30.753 -55.624  1.00  8.58           H  
ATOM   1524 2HB  ASP A 104      37.500 -31.299 -57.061  1.00  8.58           H  
ATOM   1525  N   LYS A 105      34.875 -33.726 -55.426  1.00  8.77           N  
ATOM   1526  CA  LYS A 105      35.064 -34.930 -54.619  1.00  8.77           C  
ATOM   1527  C   LYS A 105      35.402 -36.188 -55.424  1.00  8.77           C  
ATOM   1528  O   LYS A 105      35.933 -37.152 -54.875  1.00  8.77           O  
ATOM   1529  CB  LYS A 105      33.821 -35.161 -53.762  1.00  8.77           C  
ATOM   1530  CG  LYS A 105      32.571 -35.515 -54.545  1.00  8.77           C  
ATOM   1531  CD  LYS A 105      31.368 -35.656 -53.627  1.00  8.77           C  
ATOM   1532  CE  LYS A 105      30.119 -36.013 -54.407  1.00  8.77           C  
ATOM   1533  NZ  LYS A 105      28.929 -36.120 -53.522  1.00  8.77           N  
ATOM   1534  H   LYS A 105      33.988 -33.243 -55.365  1.00  8.77           H  
ATOM   1535  HA  LYS A 105      35.901 -34.744 -53.945  1.00  8.77           H  
ATOM   1536 1HB  LYS A 105      34.012 -35.961 -53.049  1.00  8.77           H  
ATOM   1537 2HB  LYS A 105      33.603 -34.253 -53.191  1.00  8.77           H  
ATOM   1538 1HG  LYS A 105      32.370 -34.729 -55.279  1.00  8.77           H  
ATOM   1539 2HG  LYS A 105      32.723 -36.454 -55.070  1.00  8.77           H  
ATOM   1540 1HD  LYS A 105      31.562 -36.431 -52.887  1.00  8.77           H  
ATOM   1541 2HD  LYS A 105      31.199 -34.711 -53.107  1.00  8.77           H  
ATOM   1542 1HE  LYS A 105      29.936 -35.241 -55.154  1.00  8.77           H  
ATOM   1543 2HE  LYS A 105      30.273 -36.966 -54.914  1.00  8.77           H  
ATOM   1544 1HZ  LYS A 105      28.118 -36.354 -54.074  1.00  8.77           H  
ATOM   1545 2HZ  LYS A 105      29.086 -36.839 -52.830  1.00  8.77           H  
ATOM   1546 3HZ  LYS A 105      28.779 -35.234 -53.060  1.00  8.77           H  
ATOM   1547  N   GLU A 106      35.082 -36.185 -56.716  1.00  8.95           N  
ATOM   1548  CA  GLU A 106      35.357 -37.318 -57.586  1.00  8.95           C  
ATOM   1549  C   GLU A 106      36.754 -37.246 -58.216  1.00  8.95           C  
ATOM   1550  O   GLU A 106      37.216 -38.213 -58.816  1.00  8.95           O  
ATOM   1551  CB  GLU A 106      34.302 -37.393 -58.691  1.00  8.95           C  
ATOM   1552  CG  GLU A 106      32.886 -37.674 -58.185  1.00  8.95           C  
ATOM   1553  CD  GLU A 106      31.850 -37.703 -59.286  1.00  8.95           C  
ATOM   1554  OE1 GLU A 106      32.206 -37.493 -60.421  1.00  8.95           O  
ATOM   1555  OE2 GLU A 106      30.702 -37.940 -58.987  1.00  8.95           O  
ATOM   1556  H   GLU A 106      34.644 -35.363 -57.104  1.00  8.95           H  
ATOM   1557  HA  GLU A 106      35.302 -38.231 -56.992  1.00  8.95           H  
ATOM   1558 1HB  GLU A 106      34.285 -36.452 -59.243  1.00  8.95           H  
ATOM   1559 2HB  GLU A 106      34.572 -38.183 -59.392  1.00  8.95           H  
ATOM   1560 1HG  GLU A 106      32.882 -38.634 -57.666  1.00  8.95           H  
ATOM   1561 2HG  GLU A 106      32.617 -36.903 -57.467  1.00  8.95           H  
ATOM   1562  N   ASP A 107      37.459 -36.120 -58.069  1.00  9.14           N  
ATOM   1563  CA  ASP A 107      38.767 -36.017 -58.708  1.00  9.14           C  
ATOM   1564  C   ASP A 107      39.780 -37.091 -58.295  1.00  9.14           C  
ATOM   1565  O   ASP A 107      40.526 -37.552 -59.150  1.00  9.14           O  
ATOM   1566  CB  ASP A 107      39.391 -34.631 -58.553  1.00  9.14           C  
ATOM   1567  CG  ASP A 107      38.733 -33.576 -59.433  1.00  9.14           C  
ATOM   1568  OD1 ASP A 107      37.984 -33.933 -60.320  1.00  9.14           O  
ATOM   1569  OD2 ASP A 107      39.007 -32.420 -59.226  1.00  9.14           O  
ATOM   1570  H   ASP A 107      37.099 -35.336 -57.524  1.00  9.14           H  
ATOM   1571  HA  ASP A 107      38.602 -36.145 -59.777  1.00  9.14           H  
ATOM   1572 1HB  ASP A 107      39.305 -34.291 -57.526  1.00  9.14           H  
ATOM   1573 2HB  ASP A 107      40.451 -34.679 -58.796  1.00  9.14           H  
ATOM   1574  N   PRO A 108      39.866 -37.541 -57.026  1.00  9.32           N  
ATOM   1575  CA  PRO A 108      40.773 -38.592 -56.609  1.00  9.32           C  
ATOM   1576  C   PRO A 108      40.554 -39.896 -57.373  1.00  9.32           C  
ATOM   1577  O   PRO A 108      41.480 -40.696 -57.510  1.00  9.32           O  
ATOM   1578  CB  PRO A 108      40.451 -38.746 -55.121  1.00  9.32           C  
ATOM   1579  CG  PRO A 108      39.906 -37.397 -54.712  1.00  9.32           C  
ATOM   1580  CD  PRO A 108      39.112 -36.940 -55.903  1.00  9.32           C  
ATOM   1581  HA  PRO A 108      41.796 -38.253 -56.733  1.00  9.32           H  
ATOM   1582 1HB  PRO A 108      39.721 -39.559 -54.982  1.00  9.32           H  
ATOM   1583 2HB  PRO A 108      41.360 -39.028 -54.569  1.00  9.32           H  
ATOM   1584 1HG  PRO A 108      39.284 -37.495 -53.808  1.00  9.32           H  
ATOM   1585 2HG  PRO A 108      40.727 -36.711 -54.463  1.00  9.32           H  
ATOM   1586 1HD  PRO A 108      38.132 -37.394 -55.823  1.00  9.32           H  
ATOM   1587 2HD  PRO A 108      39.077 -35.850 -55.933  1.00  9.32           H  
ATOM   1588  N   GLU A 109      39.366 -40.104 -57.955  1.00  9.50           N  
ATOM   1589  CA  GLU A 109      39.109 -41.352 -58.661  1.00  9.50           C  
ATOM   1590  C   GLU A 109      39.703 -41.315 -60.064  1.00  9.50           C  
ATOM   1591  O   GLU A 109      39.727 -42.323 -60.773  1.00  9.50           O  
ATOM   1592  CB  GLU A 109      37.605 -41.633 -58.731  1.00  9.50           C  
ATOM   1593  CG  GLU A 109      36.949 -41.879 -57.366  1.00  9.50           C  
ATOM   1594  CD  GLU A 109      35.468 -42.217 -57.443  1.00  9.50           C  
ATOM   1595  OE1 GLU A 109      34.935 -42.273 -58.526  1.00  9.50           O  
ATOM   1596  OE2 GLU A 109      34.877 -42.422 -56.407  1.00  9.50           O  
ATOM   1597  H   GLU A 109      38.616 -39.412 -57.927  1.00  9.50           H  
ATOM   1598  HA  GLU A 109      39.585 -42.164 -58.112  1.00  9.50           H  
ATOM   1599 1HB  GLU A 109      37.100 -40.787 -59.201  1.00  9.50           H  
ATOM   1600 2HB  GLU A 109      37.428 -42.506 -59.356  1.00  9.50           H  
ATOM   1601 1HG  GLU A 109      37.472 -42.694 -56.868  1.00  9.50           H  
ATOM   1602 2HG  GLU A 109      37.078 -40.978 -56.761  1.00  9.50           H  
ATOM   1603  N   LEU A 110      40.188 -40.143 -60.461  1.00  9.66           N  
ATOM   1604  CA  LEU A 110      40.785 -39.946 -61.759  1.00  9.66           C  
ATOM   1605  C   LEU A 110      42.310 -39.987 -61.650  1.00  9.66           C  
ATOM   1606  O   LEU A 110      43.024 -39.953 -62.659  1.00  9.66           O  
ATOM   1607  CB  LEU A 110      40.348 -38.582 -62.293  1.00  9.66           C  
ATOM   1608  CG  LEU A 110      38.832 -38.394 -62.395  1.00  9.66           C  
ATOM   1609  CD1 LEU A 110      38.528 -36.980 -62.865  1.00  9.66           C  
ATOM   1610  CD2 LEU A 110      38.255 -39.440 -63.329  1.00  9.66           C  
ATOM   1611  H   LEU A 110      40.151 -39.338 -59.839  1.00  9.66           H  
ATOM   1612  HA  LEU A 110      40.453 -40.736 -62.429  1.00  9.66           H  
ATOM   1613 1HB  LEU A 110      40.739 -37.806 -61.637  1.00  9.66           H  
ATOM   1614 2HB  LEU A 110      40.774 -38.442 -63.285  1.00  9.66           H  
ATOM   1615  HG  LEU A 110      38.387 -38.512 -61.399  1.00  9.66           H  
ATOM   1616 1HD1 LEU A 110      37.449 -36.837 -62.916  1.00  9.66           H  
ATOM   1617 2HD1 LEU A 110      38.952 -36.260 -62.160  1.00  9.66           H  
ATOM   1618 3HD1 LEU A 110      38.962 -36.820 -63.849  1.00  9.66           H  
ATOM   1619 1HD2 LEU A 110      37.174 -39.314 -63.389  1.00  9.66           H  
ATOM   1620 2HD2 LEU A 110      38.692 -39.324 -64.321  1.00  9.66           H  
ATOM   1621 3HD2 LEU A 110      38.485 -40.435 -62.942  1.00  9.66           H  
ATOM   1622  N   MET A 111      42.834 -40.052 -60.420  1.00  9.82           N  
ATOM   1623  CA  MET A 111      44.277 -39.948 -60.235  1.00  9.82           C  
ATOM   1624  C   MET A 111      44.992 -41.275 -60.451  1.00  9.82           C  
ATOM   1625  O   MET A 111      45.470 -41.917 -59.516  1.00  9.82           O  
ATOM   1626  CB  MET A 111      44.568 -39.359 -58.858  1.00  9.82           C  
ATOM   1627  CG  MET A 111      44.071 -37.914 -58.718  1.00  9.82           C  
ATOM   1628  SD  MET A 111      44.383 -37.180 -57.100  1.00  9.82           S  
ATOM   1629  CE  MET A 111      43.401 -35.682 -57.246  1.00  9.82           C  
ATOM   1630  H   MET A 111      42.244 -40.161 -59.595  1.00  9.82           H  
ATOM   1631  HA  MET A 111      44.661 -39.253 -60.980  1.00  9.82           H  
ATOM   1632 1HB  MET A 111      44.075 -39.960 -58.091  1.00  9.82           H  
ATOM   1633 2HB  MET A 111      45.640 -39.378 -58.666  1.00  9.82           H  
ATOM   1634 1HG  MET A 111      44.554 -37.296 -59.473  1.00  9.82           H  
ATOM   1635 2HG  MET A 111      43.001 -37.891 -58.905  1.00  9.82           H  
ATOM   1636 1HE  MET A 111      43.476 -35.106 -56.326  1.00  9.82           H  
ATOM   1637 2HE  MET A 111      43.768 -35.087 -58.082  1.00  9.82           H  
ATOM   1638 3HE  MET A 111      42.362 -35.942 -57.422  1.00  9.82           H  
ATOM   1639  N   LYS A 112      45.071 -41.666 -61.714  1.00 10.00           N  
ATOM   1640  CA  LYS A 112      45.680 -42.933 -62.099  1.00 10.00           C  
ATOM   1641  C   LYS A 112      47.200 -42.863 -62.123  1.00 10.00           C  
ATOM   1642  O   LYS A 112      47.786 -41.982 -62.753  1.00 10.00           O  
ATOM   1643  CB  LYS A 112      45.175 -43.377 -63.470  1.00 10.00           C  
ATOM   1644  CG  LYS A 112      45.714 -44.733 -63.913  1.00 10.00           C  
ATOM   1645  CD  LYS A 112      45.133 -45.168 -65.247  1.00 10.00           C  
ATOM   1646  CE  LYS A 112      45.702 -46.513 -65.676  1.00 10.00           C  
ATOM   1647  NZ  LYS A 112      45.139 -46.963 -66.981  1.00 10.00           N  
ATOM   1648  H   LYS A 112      44.631 -41.061 -62.407  1.00 10.00           H  
ATOM   1649  HA  LYS A 112      45.396 -43.687 -61.366  1.00 10.00           H  
ATOM   1650 1HB  LYS A 112      44.085 -43.430 -63.457  1.00 10.00           H  
ATOM   1651 2HB  LYS A 112      45.459 -42.640 -64.219  1.00 10.00           H  
ATOM   1652 1HG  LYS A 112      46.802 -44.678 -64.007  1.00 10.00           H  
ATOM   1653 2HG  LYS A 112      45.475 -45.480 -63.159  1.00 10.00           H  
ATOM   1654 1HD  LYS A 112      44.049 -45.247 -65.169  1.00 10.00           H  
ATOM   1655 2HD  LYS A 112      45.375 -44.423 -66.005  1.00 10.00           H  
ATOM   1656 1HE  LYS A 112      46.785 -46.428 -65.766  1.00 10.00           H  
ATOM   1657 2HE  LYS A 112      45.469 -47.256 -64.914  1.00 10.00           H  
ATOM   1658 1HZ  LYS A 112      45.538 -47.856 -67.230  1.00 10.00           H  
ATOM   1659 2HZ  LYS A 112      44.135 -47.053 -66.901  1.00 10.00           H  
ATOM   1660 3HZ  LYS A 112      45.359 -46.284 -67.695  1.00 10.00           H  
ATOM   1661  N   CYS A 113      47.836 -43.799 -61.432  1.00 10.20           N  
ATOM   1662  CA  CYS A 113      49.287 -43.882 -61.407  1.00 10.20           C  
ATOM   1663  C   CYS A 113      49.835 -44.348 -62.761  1.00 10.20           C  
ATOM   1664  O   CYS A 113      49.388 -45.378 -63.260  1.00 10.20           O  
ATOM   1665  CB  CYS A 113      49.747 -44.864 -60.345  1.00 10.20           C  
ATOM   1666  SG  CYS A 113      51.542 -45.045 -60.241  1.00 10.20           S  
ATOM   1667  H   CYS A 113      47.293 -44.476 -60.915  1.00 10.20           H  
ATOM   1668  HA  CYS A 113      49.649 -42.898 -61.139  1.00 10.20           H  
ATOM   1669 1HB  CYS A 113      49.376 -44.551 -59.370  1.00 10.20           H  
ATOM   1670 2HB  CYS A 113      49.322 -45.832 -60.555  1.00 10.20           H  
ATOM   1671  HG  CYS A 113      51.733 -45.421 -61.528  1.00 10.20           H  
ATOM   1672  N   PRO A 114      50.793 -43.627 -63.382  1.00 10.40           N  
ATOM   1673  CA  PRO A 114      51.419 -43.952 -64.658  1.00 10.40           C  
ATOM   1674  C   PRO A 114      52.368 -45.149 -64.601  1.00 10.40           C  
ATOM   1675  O   PRO A 114      52.795 -45.654 -65.637  1.00 10.40           O  
ATOM   1676  CB  PRO A 114      52.178 -42.665 -64.995  1.00 10.40           C  
ATOM   1677  CG  PRO A 114      52.486 -42.033 -63.663  1.00 10.40           C  
ATOM   1678  CD  PRO A 114      51.300 -42.365 -62.783  1.00 10.40           C  
ATOM   1679  HA  PRO A 114      50.625 -44.134 -65.399  1.00 10.40           H  
ATOM   1680 1HB  PRO A 114      53.087 -42.913 -65.564  1.00 10.40           H  
ATOM   1681 2HB  PRO A 114      51.562 -42.022 -65.638  1.00 10.40           H  
ATOM   1682 1HG  PRO A 114      53.434 -42.419 -63.272  1.00 10.40           H  
ATOM   1683 2HG  PRO A 114      52.619 -40.950 -63.791  1.00 10.40           H  
ATOM   1684 1HD  PRO A 114      51.677 -42.510 -61.765  1.00 10.40           H  
ATOM   1685 2HD  PRO A 114      50.533 -41.571 -62.847  1.00 10.40           H  
ATOM   1686  N   VAL A 115      52.737 -45.575 -63.395  1.00 10.58           N  
ATOM   1687  CA  VAL A 115      53.698 -46.656 -63.239  1.00 10.58           C  
ATOM   1688  C   VAL A 115      52.974 -47.986 -63.008  1.00 10.58           C  
ATOM   1689  O   VAL A 115      52.225 -48.087 -62.049  1.00 10.58           O  
ATOM   1690  CB  VAL A 115      54.608 -46.361 -62.038  1.00 10.58           C  
ATOM   1691  CG1 VAL A 115      55.597 -47.475 -61.841  1.00 10.58           C  
ATOM   1692  CG2 VAL A 115      55.299 -45.041 -62.269  1.00 10.58           C  
ATOM   1693  H   VAL A 115      52.351 -45.144 -62.568  1.00 10.58           H  
ATOM   1694  HA  VAL A 115      54.326 -46.675 -64.120  1.00 10.58           H  
ATOM   1695  HB  VAL A 115      54.012 -46.307 -61.135  1.00 10.58           H  
ATOM   1696 1HG1 VAL A 115      56.227 -47.251 -60.979  1.00 10.58           H  
ATOM   1697 2HG1 VAL A 115      55.071 -48.382 -61.662  1.00 10.58           H  
ATOM   1698 3HG1 VAL A 115      56.220 -47.576 -62.730  1.00 10.58           H  
ATOM   1699 1HG2 VAL A 115      55.938 -44.811 -61.418  1.00 10.58           H  
ATOM   1700 2HG2 VAL A 115      55.904 -45.097 -63.176  1.00 10.58           H  
ATOM   1701 3HG2 VAL A 115      54.555 -44.263 -62.380  1.00 10.58           H  
ATOM   1702  N   PRO A 116      53.152 -49.018 -63.864  1.00 10.71           N  
ATOM   1703  CA  PRO A 116      52.532 -50.340 -63.756  1.00 10.71           C  
ATOM   1704  C   PRO A 116      52.701 -50.988 -62.384  1.00 10.71           C  
ATOM   1705  O   PRO A 116      51.824 -51.702 -61.899  1.00 10.71           O  
ATOM   1706  CB  PRO A 116      53.294 -51.136 -64.820  1.00 10.71           C  
ATOM   1707  CG  PRO A 116      53.675 -50.110 -65.852  1.00 10.71           C  
ATOM   1708  CD  PRO A 116      54.006 -48.863 -65.062  1.00 10.71           C  
ATOM   1709  HA  PRO A 116      51.464 -50.257 -64.015  1.00 10.71           H  
ATOM   1710 1HB  PRO A 116      54.164 -51.634 -64.368  1.00 10.71           H  
ATOM   1711 2HB  PRO A 116      52.650 -51.929 -65.228  1.00 10.71           H  
ATOM   1712 1HG  PRO A 116      54.528 -50.474 -66.447  1.00 10.71           H  
ATOM   1713 2HG  PRO A 116      52.844 -49.955 -66.555  1.00 10.71           H  
ATOM   1714 1HD  PRO A 116      55.071 -48.831 -64.794  1.00 10.71           H  
ATOM   1715 2HD  PRO A 116      53.691 -48.004 -65.671  1.00 10.71           H  
ATOM   1716  N   GLY A 117      53.822 -50.705 -61.728  1.00 10.73           N  
ATOM   1717  CA  GLY A 117      54.124 -51.253 -60.410  1.00 10.73           C  
ATOM   1718  C   GLY A 117      53.376 -50.502 -59.313  1.00 10.73           C  
ATOM   1719  O   GLY A 117      53.981 -49.803 -58.499  1.00 10.73           O  
ATOM   1720  H   GLY A 117      54.502 -50.103 -62.158  1.00 10.73           H  
ATOM   1721 1HA  GLY A 117      53.847 -52.307 -60.385  1.00 10.73           H  
ATOM   1722 2HA  GLY A 117      55.196 -51.198 -60.230  1.00 10.73           H  
ATOM   1723  N   CYS A 118      52.057 -50.638 -59.318  1.00 10.64           N  
ATOM   1724  CA  CYS A 118      51.193 -49.918 -58.393  1.00 10.64           C  
ATOM   1725  C   CYS A 118      49.900 -50.658 -58.108  1.00 10.64           C  
ATOM   1726  O   CYS A 118      49.606 -51.693 -58.705  1.00 10.64           O  
ATOM   1727  CB  CYS A 118      50.817 -48.561 -58.964  1.00 10.64           C  
ATOM   1728  SG  CYS A 118      49.785 -48.679 -60.438  1.00 10.64           S  
ATOM   1729  H   CYS A 118      51.661 -51.235 -60.043  1.00 10.64           H  
ATOM   1730  HA  CYS A 118      51.729 -49.778 -57.456  1.00 10.64           H  
ATOM   1731 1HB  CYS A 118      50.275 -47.982 -58.221  1.00 10.64           H  
ATOM   1732 2HB  CYS A 118      51.720 -48.004 -59.226  1.00 10.64           H  
ATOM   1733  HG  CYS A 118      50.818 -48.827 -61.299  1.00 10.64           H  
ATOM   1734  N   VAL A 119      49.128 -50.109 -57.178  1.00 10.46           N  
ATOM   1735  CA  VAL A 119      47.837 -50.661 -56.807  1.00 10.46           C  
ATOM   1736  C   VAL A 119      46.766 -49.583 -56.902  1.00 10.46           C  
ATOM   1737  O   VAL A 119      47.075 -48.392 -56.929  1.00 10.46           O  
ATOM   1738  CB  VAL A 119      47.885 -51.203 -55.370  1.00 10.46           C  
ATOM   1739  CG1 VAL A 119      48.925 -52.310 -55.253  1.00 10.46           C  
ATOM   1740  CG2 VAL A 119      48.210 -50.064 -54.422  1.00 10.46           C  
ATOM   1741  H   VAL A 119      49.442 -49.269 -56.718  1.00 10.46           H  
ATOM   1742  HA  VAL A 119      47.586 -51.470 -57.491  1.00 10.46           H  
ATOM   1743  HB  VAL A 119      46.916 -51.630 -55.116  1.00 10.46           H  
ATOM   1744 1HG1 VAL A 119      48.936 -52.690 -54.233  1.00 10.46           H  
ATOM   1745 2HG1 VAL A 119      48.672 -53.118 -55.941  1.00 10.46           H  
ATOM   1746 3HG1 VAL A 119      49.910 -51.921 -55.499  1.00 10.46           H  
ATOM   1747 1HG2 VAL A 119      48.233 -50.437 -53.399  1.00 10.46           H  
ATOM   1748 2HG2 VAL A 119      49.180 -49.642 -54.678  1.00 10.46           H  
ATOM   1749 3HG2 VAL A 119      47.443 -49.292 -54.510  1.00 10.46           H  
ATOM   1750  N   GLY A 120      45.505 -50.001 -56.929  1.00 10.24           N  
ATOM   1751  CA  GLY A 120      44.392 -49.060 -56.968  1.00 10.24           C  
ATOM   1752  C   GLY A 120      43.872 -48.897 -58.390  1.00 10.24           C  
ATOM   1753  O   GLY A 120      44.044 -49.790 -59.220  1.00 10.24           O  
ATOM   1754  H   GLY A 120      45.314 -50.992 -56.919  1.00 10.24           H  
ATOM   1755 1HA  GLY A 120      43.590 -49.416 -56.321  1.00 10.24           H  
ATOM   1756 2HA  GLY A 120      44.713 -48.094 -56.579  1.00 10.24           H  
TER    1757
ENDMDL

