REMARK ID 695024 MODEL 1 Run08_Design2n4
PFRMAT TS
TARGET Run08_Design2n4
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   ASP A   1       3.946  -0.838  -1.803  1.00  2.76           N  
ATOM      2  CA  ASP A   1       4.468  -0.483  -0.490  1.00  2.76           C  
ATOM      3  C   ASP A   1       4.524   1.022  -0.272  1.00  2.76           C  
ATOM      4  O   ASP A   1       4.766   1.797  -1.205  1.00  2.76           O  
ATOM      5  CB  ASP A   1       5.869  -1.075  -0.305  1.00  2.76           C  
ATOM      6  CG  ASP A   1       6.890  -0.564  -1.347  1.00  2.76           C  
ATOM      7  OD1 ASP A   1       6.887  -1.065  -2.449  1.00  2.76           O  
ATOM      8  OD2 ASP A   1       7.663   0.336  -1.048  1.00  2.76           O  
ATOM      9 1H   ASP A   1       4.291  -1.749  -2.068  1.00  2.76           H  
ATOM     10 2H   ASP A   1       2.937  -0.862  -1.763  1.00  2.76           H  
ATOM     11 3H   ASP A   1       4.238  -0.152  -2.484  1.00  2.76           H  
ATOM     12  HA  ASP A   1       3.808  -0.909   0.266  1.00  2.76           H  
ATOM     13 1HB  ASP A   1       6.237  -0.829   0.690  1.00  2.76           H  
ATOM     14 2HB  ASP A   1       5.814  -2.163  -0.374  1.00  2.76           H  
ATOM     15  N   GLU A   2       4.356   1.424   0.986  1.00  2.51           N  
ATOM     16  CA  GLU A   2       4.336   2.833   1.363  1.00  2.51           C  
ATOM     17  C   GLU A   2       5.637   3.585   1.086  1.00  2.51           C  
ATOM     18  O   GLU A   2       5.604   4.775   0.768  1.00  2.51           O  
ATOM     19  CB  GLU A   2       3.975   2.962   2.841  1.00  2.51           C  
ATOM     20  CG  GLU A   2       2.530   2.587   3.163  1.00  2.51           C  
ATOM     21  CD  GLU A   2       2.199   2.675   4.640  1.00  2.51           C  
ATOM     22  OE1 GLU A   2       3.094   2.889   5.423  1.00  2.51           O  
ATOM     23  OE2 GLU A   2       1.047   2.528   4.978  1.00  2.51           O  
ATOM     24  H   GLU A   2       4.193   0.735   1.708  1.00  2.51           H  
ATOM     25  HA  GLU A   2       3.549   3.317   0.786  1.00  2.51           H  
ATOM     26 1HB  GLU A   2       4.630   2.322   3.433  1.00  2.51           H  
ATOM     27 2HB  GLU A   2       4.138   3.989   3.167  1.00  2.51           H  
ATOM     28 1HG  GLU A   2       1.864   3.252   2.614  1.00  2.51           H  
ATOM     29 2HG  GLU A   2       2.347   1.571   2.816  1.00  2.51           H  
ATOM     30  N   GLU A   3       6.788   2.929   1.242  1.00  2.26           N  
ATOM     31  CA  GLU A   3       8.047   3.642   1.035  1.00  2.26           C  
ATOM     32  C   GLU A   3       8.198   4.066  -0.421  1.00  2.26           C  
ATOM     33  O   GLU A   3       8.474   5.235  -0.711  1.00  2.26           O  
ATOM     34  CB  GLU A   3       9.243   2.790   1.468  1.00  2.26           C  
ATOM     35  CG  GLU A   3      10.600   3.495   1.326  1.00  2.26           C  
ATOM     36  CD  GLU A   3      11.773   2.678   1.842  1.00  2.26           C  
ATOM     37  OE1 GLU A   3      11.562   1.587   2.316  1.00  2.26           O  
ATOM     38  OE2 GLU A   3      12.881   3.157   1.759  1.00  2.26           O  
ATOM     39  H   GLU A   3       6.788   1.949   1.488  1.00  2.26           H  
ATOM     40  HA  GLU A   3       8.034   4.543   1.648  1.00  2.26           H  
ATOM     41 1HB  GLU A   3       9.121   2.495   2.510  1.00  2.26           H  
ATOM     42 2HB  GLU A   3       9.271   1.877   0.869  1.00  2.26           H  
ATOM     43 1HG  GLU A   3      10.765   3.716   0.270  1.00  2.26           H  
ATOM     44 2HG  GLU A   3      10.561   4.442   1.862  1.00  2.26           H  
ATOM     45  N   SER A   4       7.976   3.134  -1.342  1.00  2.05           N  
ATOM     46  CA  SER A   4       8.109   3.458  -2.745  1.00  2.05           C  
ATOM     47  C   SER A   4       7.053   4.511  -3.127  1.00  2.05           C  
ATOM     48  O   SER A   4       7.348   5.466  -3.854  1.00  2.05           O  
ATOM     49  CB  SER A   4       7.967   2.193  -3.553  1.00  2.05           C  
ATOM     50  OG  SER A   4       8.986   1.279  -3.264  1.00  2.05           O  
ATOM     51  H   SER A   4       7.754   2.166  -1.080  1.00  2.05           H  
ATOM     52  HA  SER A   4       9.099   3.879  -2.915  1.00  2.05           H  
ATOM     53 1HB  SER A   4       6.997   1.739  -3.353  1.00  2.05           H  
ATOM     54 2HB  SER A   4       8.025   2.412  -4.578  1.00  2.05           H  
ATOM     55  HG  SER A   4       8.739   0.917  -2.368  1.00  2.05           H  
ATOM     56  N   LEU A   5       5.830   4.375  -2.603  1.00  1.88           N  
ATOM     57  CA  LEU A   5       4.805   5.370  -2.895  1.00  1.88           C  
ATOM     58  C   LEU A   5       5.194   6.737  -2.338  1.00  1.88           C  
ATOM     59  O   LEU A   5       4.950   7.752  -2.979  1.00  1.88           O  
ATOM     60  CB  LEU A   5       3.454   4.930  -2.341  1.00  1.88           C  
ATOM     61  CG  LEU A   5       2.814   3.744  -3.056  1.00  1.88           C  
ATOM     62  CD1 LEU A   5       1.605   3.286  -2.284  1.00  1.88           C  
ATOM     63  CD2 LEU A   5       2.412   4.158  -4.451  1.00  1.88           C  
ATOM     64  H   LEU A   5       5.603   3.570  -2.015  1.00  1.88           H  
ATOM     65  HA  LEU A   5       4.712   5.463  -3.974  1.00  1.88           H  
ATOM     66 1HB  LEU A   5       3.591   4.652  -1.298  1.00  1.88           H  
ATOM     67 2HB  LEU A   5       2.766   5.767  -2.382  1.00  1.88           H  
ATOM     68  HG  LEU A   5       3.525   2.921  -3.110  1.00  1.88           H  
ATOM     69 1HD1 LEU A   5       1.150   2.437  -2.794  1.00  1.88           H  
ATOM     70 2HD1 LEU A   5       1.912   2.988  -1.280  1.00  1.88           H  
ATOM     71 3HD1 LEU A   5       0.885   4.100  -2.220  1.00  1.88           H  
ATOM     72 1HD2 LEU A   5       1.961   3.318  -4.931  1.00  1.88           H  
ATOM     73 2HD2 LEU A   5       1.696   4.967  -4.402  1.00  1.88           H  
ATOM     74 3HD2 LEU A   5       3.283   4.477  -5.008  1.00  1.88           H  
ATOM     75  N   SER A   6       5.846   6.768  -1.166  1.00  1.77           N  
ATOM     76  CA  SER A   6       6.292   8.020  -0.557  1.00  1.77           C  
ATOM     77  C   SER A   6       7.290   8.734  -1.469  1.00  1.77           C  
ATOM     78  O   SER A   6       7.316   9.964  -1.521  1.00  1.77           O  
ATOM     79  CB  SER A   6       6.907   7.771   0.812  1.00  1.77           C  
ATOM     80  OG  SER A   6       5.944   7.288   1.715  1.00  1.77           O  
ATOM     81  H   SER A   6       6.011   5.906  -0.654  1.00  1.77           H  
ATOM     82  HA  SER A   6       5.425   8.668  -0.431  1.00  1.77           H  
ATOM     83 1HB  SER A   6       7.717   7.061   0.728  1.00  1.77           H  
ATOM     84 2HB  SER A   6       7.328   8.699   1.189  1.00  1.77           H  
ATOM     85  HG  SER A   6       5.666   6.415   1.358  1.00  1.77           H  
ATOM     86  N   GLU A   7       8.125   7.963  -2.179  1.00  1.71           N  
ATOM     87  CA  GLU A   7       9.078   8.537  -3.131  1.00  1.71           C  
ATOM     88  C   GLU A   7       8.371   9.252  -4.297  1.00  1.71           C  
ATOM     89  O   GLU A   7       8.878  10.253  -4.810  1.00  1.71           O  
ATOM     90  CB  GLU A   7      10.031   7.473  -3.685  1.00  1.71           C  
ATOM     91  CG  GLU A   7      11.077   6.950  -2.731  1.00  1.71           C  
ATOM     92  CD  GLU A   7      12.114   7.998  -2.417  1.00  1.71           C  
ATOM     93  OE1 GLU A   7      12.635   8.580  -3.361  1.00  1.71           O  
ATOM     94  OE2 GLU A   7      12.398   8.221  -1.262  1.00  1.71           O  
ATOM     95  H   GLU A   7       8.090   6.952  -2.038  1.00  1.71           H  
ATOM     96  HA  GLU A   7       9.674   9.280  -2.601  1.00  1.71           H  
ATOM     97 1HB  GLU A   7       9.472   6.633  -4.068  1.00  1.71           H  
ATOM     98 2HB  GLU A   7      10.564   7.901  -4.506  1.00  1.71           H  
ATOM     99 1HG  GLU A   7      10.587   6.638  -1.806  1.00  1.71           H  
ATOM    100 2HG  GLU A   7      11.557   6.078  -3.172  1.00  1.71           H  
ATOM    101  N   LEU A   8       7.211   8.747  -4.727  1.00  1.66           N  
ATOM    102  CA  LEU A   8       6.504   9.427  -5.815  1.00  1.66           C  
ATOM    103  C   LEU A   8       6.048  10.815  -5.334  1.00  1.66           C  
ATOM    104  O   LEU A   8       5.709  10.973  -4.165  1.00  1.66           O  
ATOM    105  CB  LEU A   8       5.286   8.630  -6.303  1.00  1.66           C  
ATOM    106  CG  LEU A   8       5.582   7.329  -6.990  1.00  1.66           C  
ATOM    107  CD1 LEU A   8       4.250   6.617  -7.361  1.00  1.66           C  
ATOM    108  CD2 LEU A   8       6.427   7.607  -8.222  1.00  1.66           C  
ATOM    109  H   LEU A   8       6.849   7.890  -4.298  1.00  1.66           H  
ATOM    110  HA  LEU A   8       7.198   9.507  -6.636  1.00  1.66           H  
ATOM    111 1HB  LEU A   8       4.691   8.403  -5.439  1.00  1.66           H  
ATOM    112 2HB  LEU A   8       4.690   9.247  -6.971  1.00  1.66           H  
ATOM    113  HG  LEU A   8       6.140   6.690  -6.309  1.00  1.66           H  
ATOM    114 1HD1 LEU A   8       4.457   5.673  -7.856  1.00  1.66           H  
ATOM    115 2HD1 LEU A   8       3.679   6.424  -6.471  1.00  1.66           H  
ATOM    116 3HD1 LEU A   8       3.678   7.252  -8.026  1.00  1.66           H  
ATOM    117 1HD2 LEU A   8       6.665   6.672  -8.710  1.00  1.66           H  
ATOM    118 2HD2 LEU A   8       5.877   8.251  -8.908  1.00  1.66           H  
ATOM    119 3HD2 LEU A   8       7.352   8.100  -7.922  1.00  1.66           H  
ATOM    120  N   PRO A   9       5.991  11.846  -6.198  1.00  1.60           N  
ATOM    121  CA  PRO A   9       5.566  13.184  -5.832  1.00  1.60           C  
ATOM    122  C   PRO A   9       4.202  13.135  -5.174  1.00  1.60           C  
ATOM    123  O   PRO A   9       3.309  12.412  -5.628  1.00  1.60           O  
ATOM    124  CB  PRO A   9       5.505  13.902  -7.185  1.00  1.60           C  
ATOM    125  CG  PRO A   9       6.512  13.166  -8.044  1.00  1.60           C  
ATOM    126  CD  PRO A   9       6.407  11.707  -7.614  1.00  1.60           C  
ATOM    127  HA  PRO A   9       6.313  13.635  -5.162  1.00  1.60           H  
ATOM    128 1HB  PRO A   9       4.488  13.866  -7.580  1.00  1.60           H  
ATOM    129 2HB  PRO A   9       5.755  14.965  -7.055  1.00  1.60           H  
ATOM    130 1HG  PRO A   9       6.280  13.312  -9.110  1.00  1.60           H  
ATOM    131 2HG  PRO A   9       7.519  13.579  -7.879  1.00  1.60           H  
ATOM    132 1HD  PRO A   9       5.656  11.162  -8.200  1.00  1.60           H  
ATOM    133 2HD  PRO A   9       7.412  11.287  -7.708  1.00  1.60           H  
ATOM    134  N   LYS A  10       4.012  13.967  -4.153  1.00  1.53           N  
ATOM    135  CA  LYS A  10       2.743  14.008  -3.435  1.00  1.53           C  
ATOM    136  C   LYS A  10       1.555  14.178  -4.365  1.00  1.53           C  
ATOM    137  O   LYS A  10       0.533  13.529  -4.173  1.00  1.53           O  
ATOM    138  CB  LYS A  10       2.738  15.129  -2.397  1.00  1.53           C  
ATOM    139  CG  LYS A  10       1.444  15.218  -1.594  1.00  1.53           C  
ATOM    140  CD  LYS A  10       1.513  16.294  -0.517  1.00  1.53           C  
ATOM    141  CE  LYS A  10       0.194  16.395   0.245  1.00  1.53           C  
ATOM    142  NZ  LYS A  10       0.247  17.442   1.310  1.00  1.53           N  
ATOM    143  H   LYS A  10       4.776  14.549  -3.837  1.00  1.53           H  
ATOM    144  HA  LYS A  10       2.620  13.058  -2.912  1.00  1.53           H  
ATOM    145 1HB  LYS A  10       3.561  14.986  -1.698  1.00  1.53           H  
ATOM    146 2HB  LYS A  10       2.887  16.088  -2.894  1.00  1.53           H  
ATOM    147 1HG  LYS A  10       0.624  15.458  -2.273  1.00  1.53           H  
ATOM    148 2HG  LYS A  10       1.229  14.254  -1.128  1.00  1.53           H  
ATOM    149 1HD  LYS A  10       2.314  16.058   0.186  1.00  1.53           H  
ATOM    150 2HD  LYS A  10       1.730  17.256  -0.980  1.00  1.53           H  
ATOM    151 1HE  LYS A  10      -0.604  16.643  -0.456  1.00  1.53           H  
ATOM    152 2HE  LYS A  10      -0.030  15.431   0.704  1.00  1.53           H  
ATOM    153 1HZ  LYS A  10      -0.641  17.480   1.790  1.00  1.53           H  
ATOM    154 2HZ  LYS A  10       0.977  17.214   1.971  1.00  1.53           H  
ATOM    155 3HZ  LYS A  10       0.442  18.341   0.892  1.00  1.53           H  
ATOM    156  N   SER A  11       1.692  15.018  -5.392  1.00  1.42           N  
ATOM    157  CA  SER A  11       0.596  15.261  -6.323  1.00  1.42           C  
ATOM    158  C   SER A  11       0.150  13.978  -7.027  1.00  1.42           C  
ATOM    159  O   SER A  11      -1.036  13.788  -7.302  1.00  1.42           O  
ATOM    160  CB  SER A  11       1.007  16.289  -7.359  1.00  1.42           C  
ATOM    161  OG  SER A  11       1.220  17.547  -6.773  1.00  1.42           O  
ATOM    162  H   SER A  11       2.567  15.506  -5.512  1.00  1.42           H  
ATOM    163  HA  SER A  11      -0.252  15.652  -5.758  1.00  1.42           H  
ATOM    164 1HB  SER A  11       1.918  15.955  -7.857  1.00  1.42           H  
ATOM    165 2HB  SER A  11       0.230  16.365  -8.118  1.00  1.42           H  
ATOM    166  HG  SER A  11       1.423  18.146  -7.498  1.00  1.42           H  
ATOM    167  N   VAL A  12       1.102  13.100  -7.339  1.00  1.29           N  
ATOM    168  CA  VAL A  12       0.792  11.856  -8.019  1.00  1.29           C  
ATOM    169  C   VAL A  12       0.036  10.959  -7.074  1.00  1.29           C  
ATOM    170  O   VAL A  12      -0.993  10.384  -7.431  1.00  1.29           O  
ATOM    171  CB  VAL A  12       2.082  11.159  -8.474  1.00  1.29           C  
ATOM    172  CG1 VAL A  12       1.799   9.797  -9.012  1.00  1.29           C  
ATOM    173  CG2 VAL A  12       2.766  12.003  -9.522  1.00  1.29           C  
ATOM    174  H   VAL A  12       2.056  13.260  -7.033  1.00  1.29           H  
ATOM    175  HA  VAL A  12       0.169  12.068  -8.887  1.00  1.29           H  
ATOM    176  HB  VAL A  12       2.742  11.039  -7.615  1.00  1.29           H  
ATOM    177 1HG1 VAL A  12       2.744   9.357  -9.297  1.00  1.29           H  
ATOM    178 2HG1 VAL A  12       1.329   9.194  -8.240  1.00  1.29           H  
ATOM    179 3HG1 VAL A  12       1.142   9.862  -9.879  1.00  1.29           H  
ATOM    180 1HG2 VAL A  12       3.692  11.519  -9.831  1.00  1.29           H  
ATOM    181 2HG2 VAL A  12       2.109  12.114 -10.381  1.00  1.29           H  
ATOM    182 3HG2 VAL A  12       2.987  12.980  -9.108  1.00  1.29           H  
ATOM    183  N   ILE A  13       0.524  10.871  -5.847  1.00  1.17           N  
ATOM    184  CA  ILE A  13      -0.106  10.016  -4.861  1.00  1.17           C  
ATOM    185  C   ILE A  13      -1.504  10.485  -4.490  1.00  1.17           C  
ATOM    186  O   ILE A  13      -2.431   9.678  -4.398  1.00  1.17           O  
ATOM    187  CB  ILE A  13       0.752   9.920  -3.606  1.00  1.17           C  
ATOM    188  CG1 ILE A  13       2.068   9.252  -3.937  1.00  1.17           C  
ATOM    189  CG2 ILE A  13       0.011   9.158  -2.540  1.00  1.17           C  
ATOM    190  CD1 ILE A  13       1.880   7.863  -4.474  1.00  1.17           C  
ATOM    191  H   ILE A  13       1.369  11.404  -5.612  1.00  1.17           H  
ATOM    192  HA  ILE A  13      -0.193   9.018  -5.290  1.00  1.17           H  
ATOM    193  HB  ILE A  13       0.978  10.928  -3.247  1.00  1.17           H  
ATOM    194 1HG1 ILE A  13       2.614   9.855  -4.672  1.00  1.17           H  
ATOM    195 2HG1 ILE A  13       2.673   9.191  -3.029  1.00  1.17           H  
ATOM    196 1HG2 ILE A  13       0.624   9.102  -1.644  1.00  1.17           H  
ATOM    197 2HG2 ILE A  13      -0.922   9.676  -2.315  1.00  1.17           H  
ATOM    198 3HG2 ILE A  13      -0.204   8.152  -2.902  1.00  1.17           H  
ATOM    199 1HD1 ILE A  13       2.840   7.424  -4.664  1.00  1.17           H  
ATOM    200 2HD1 ILE A  13       1.355   7.266  -3.735  1.00  1.17           H  
ATOM    201 3HD1 ILE A  13       1.302   7.899  -5.393  1.00  1.17           H  
ATOM    202  N   GLU A  14      -1.676  11.792  -4.312  1.00  1.06           N  
ATOM    203  CA  GLU A  14      -2.987  12.325  -3.984  1.00  1.06           C  
ATOM    204  C   GLU A  14      -3.956  12.096  -5.140  1.00  1.06           C  
ATOM    205  O   GLU A  14      -5.132  11.787  -4.921  1.00  1.06           O  
ATOM    206  CB  GLU A  14      -2.889  13.811  -3.639  1.00  1.06           C  
ATOM    207  CG  GLU A  14      -2.186  14.114  -2.298  1.00  1.06           C  
ATOM    208  CD  GLU A  14      -2.952  13.636  -1.081  1.00  1.06           C  
ATOM    209  OE1 GLU A  14      -4.105  13.976  -0.965  1.00  1.06           O  
ATOM    210  OE2 GLU A  14      -2.385  12.938  -0.268  1.00  1.06           O  
ATOM    211  H   GLU A  14      -0.883  12.422  -4.391  1.00  1.06           H  
ATOM    212  HA  GLU A  14      -3.366  11.793  -3.113  1.00  1.06           H  
ATOM    213 1HB  GLU A  14      -2.330  14.323  -4.427  1.00  1.06           H  
ATOM    214 2HB  GLU A  14      -3.886  14.246  -3.608  1.00  1.06           H  
ATOM    215 1HG  GLU A  14      -1.217  13.621  -2.301  1.00  1.06           H  
ATOM    216 2HG  GLU A  14      -2.015  15.186  -2.223  1.00  1.06           H  
ATOM    217  N   ASP A  15      -3.469  12.193  -6.384  1.00  0.97           N  
ATOM    218  CA  ASP A  15      -4.345  11.968  -7.521  1.00  0.97           C  
ATOM    219  C   ASP A  15      -4.729  10.493  -7.588  1.00  0.97           C  
ATOM    220  O   ASP A  15      -5.897  10.164  -7.787  1.00  0.97           O  
ATOM    221  CB  ASP A  15      -3.668  12.411  -8.822  1.00  0.97           C  
ATOM    222  CG  ASP A  15      -4.611  12.470 -10.034  1.00  0.97           C  
ATOM    223  OD1 ASP A  15      -5.545  13.246  -9.998  1.00  0.97           O  
ATOM    224  OD2 ASP A  15      -4.378  11.765 -10.989  1.00  0.97           O  
ATOM    225  H   ASP A  15      -2.501  12.473  -6.554  1.00  0.97           H  
ATOM    226  HA  ASP A  15      -5.251  12.556  -7.386  1.00  0.97           H  
ATOM    227 1HB  ASP A  15      -3.226  13.397  -8.676  1.00  0.97           H  
ATOM    228 2HB  ASP A  15      -2.846  11.726  -9.045  1.00  0.97           H  
ATOM    229  N   ILE A  16      -3.774   9.589  -7.351  1.00  0.90           N  
ATOM    230  CA  ILE A  16      -4.101   8.172  -7.421  1.00  0.90           C  
ATOM    231  C   ILE A  16      -5.087   7.795  -6.338  1.00  0.90           C  
ATOM    232  O   ILE A  16      -6.077   7.111  -6.609  1.00  0.90           O  
ATOM    233  CB  ILE A  16      -2.868   7.286  -7.289  1.00  0.90           C  
ATOM    234  CG1 ILE A  16      -1.979   7.471  -8.475  1.00  0.90           C  
ATOM    235  CG2 ILE A  16      -3.336   5.835  -7.225  1.00  0.90           C  
ATOM    236  CD1 ILE A  16      -0.611   6.883  -8.281  1.00  0.90           C  
ATOM    237  H   ILE A  16      -2.814   9.887  -7.180  1.00  0.90           H  
ATOM    238  HA  ILE A  16      -4.560   7.970  -8.371  1.00  0.90           H  
ATOM    239  HB  ILE A  16      -2.304   7.551  -6.391  1.00  0.90           H  
ATOM    240 1HG1 ILE A  16      -2.453   7.000  -9.325  1.00  0.90           H  
ATOM    241 2HG1 ILE A  16      -1.883   8.529  -8.686  1.00  0.90           H  
ATOM    242 1HG2 ILE A  16      -2.476   5.197  -7.145  1.00  0.90           H  
ATOM    243 2HG2 ILE A  16      -3.980   5.695  -6.357  1.00  0.90           H  
ATOM    244 3HG2 ILE A  16      -3.889   5.589  -8.131  1.00  0.90           H  
ATOM    245 1HD1 ILE A  16      -0.007   7.037  -9.165  1.00  0.90           H  
ATOM    246 2HD1 ILE A  16      -0.132   7.363  -7.429  1.00  0.90           H  
ATOM    247 3HD1 ILE A  16      -0.717   5.846  -8.096  1.00  0.90           H  
ATOM    248  N   LYS A  17      -4.839   8.238  -5.106  1.00  0.85           N  
ATOM    249  CA  LYS A  17      -5.756   7.918  -4.028  1.00  0.85           C  
ATOM    250  C   LYS A  17      -7.129   8.514  -4.299  1.00  0.85           C  
ATOM    251  O   LYS A  17      -8.151   7.867  -4.046  1.00  0.85           O  
ATOM    252  CB  LYS A  17      -5.216   8.413  -2.693  1.00  0.85           C  
ATOM    253  CG  LYS A  17      -4.018   7.630  -2.162  1.00  0.85           C  
ATOM    254  CD  LYS A  17      -3.529   8.214  -0.845  1.00  0.85           C  
ATOM    255  CE  LYS A  17      -2.382   7.402  -0.259  1.00  0.85           C  
ATOM    256  NZ  LYS A  17      -1.862   8.013   0.996  1.00  0.85           N  
ATOM    257  H   LYS A  17      -4.006   8.798  -4.917  1.00  0.85           H  
ATOM    258  HA  LYS A  17      -5.864   6.836  -3.976  1.00  0.85           H  
ATOM    259 1HB  LYS A  17      -4.904   9.458  -2.801  1.00  0.85           H  
ATOM    260 2HB  LYS A  17      -6.005   8.381  -1.945  1.00  0.85           H  
ATOM    261 1HG  LYS A  17      -4.294   6.587  -2.017  1.00  0.85           H  
ATOM    262 2HG  LYS A  17      -3.209   7.678  -2.894  1.00  0.85           H  
ATOM    263 1HD  LYS A  17      -3.186   9.240  -1.015  1.00  0.85           H  
ATOM    264 2HD  LYS A  17      -4.348   8.238  -0.130  1.00  0.85           H  
ATOM    265 1HE  LYS A  17      -2.736   6.396  -0.040  1.00  0.85           H  
ATOM    266 2HE  LYS A  17      -1.578   7.338  -0.982  1.00  0.85           H  
ATOM    267 1HZ  LYS A  17      -1.107   7.449   1.360  1.00  0.85           H  
ATOM    268 2HZ  LYS A  17      -1.522   8.946   0.797  1.00  0.85           H  
ATOM    269 3HZ  LYS A  17      -2.603   8.064   1.679  1.00  0.85           H  
ATOM    270  N   SER A  18      -7.173   9.729  -4.861  1.00  0.81           N  
ATOM    271  CA  SER A  18      -8.453  10.337  -5.160  1.00  0.81           C  
ATOM    272  C   SER A  18      -9.188   9.494  -6.189  1.00  0.81           C  
ATOM    273  O   SER A  18     -10.369   9.200  -6.010  1.00  0.81           O  
ATOM    274  CB  SER A  18      -8.262  11.749  -5.683  1.00  0.81           C  
ATOM    275  OG  SER A  18      -7.715  12.582  -4.692  1.00  0.81           O  
ATOM    276  H   SER A  18      -6.323  10.260  -5.050  1.00  0.81           H  
ATOM    277  HA  SER A  18      -9.048  10.371  -4.249  1.00  0.81           H  
ATOM    278 1HB  SER A  18      -7.603  11.730  -6.548  1.00  0.81           H  
ATOM    279 2HB  SER A  18      -9.222  12.145  -6.011  1.00  0.81           H  
ATOM    280  HG  SER A  18      -6.787  12.272  -4.569  1.00  0.81           H  
ATOM    281  N   MET A  19      -8.477   9.023  -7.223  1.00  0.78           N  
ATOM    282  CA  MET A  19      -9.118   8.204  -8.241  1.00  0.78           C  
ATOM    283  C   MET A  19      -9.601   6.891  -7.643  1.00  0.78           C  
ATOM    284  O   MET A  19     -10.694   6.424  -7.954  1.00  0.78           O  
ATOM    285  CB  MET A  19      -8.160   7.940  -9.404  1.00  0.78           C  
ATOM    286  CG  MET A  19      -7.864   9.155 -10.292  1.00  0.78           C  
ATOM    287  SD  MET A  19      -6.897   8.738 -11.772  1.00  0.78           S  
ATOM    288  CE  MET A  19      -5.257   8.485 -11.079  1.00  0.78           C  
ATOM    289  H   MET A  19      -7.496   9.283  -7.327  1.00  0.78           H  
ATOM    290  HA  MET A  19      -9.988   8.742  -8.620  1.00  0.78           H  
ATOM    291 1HB  MET A  19      -7.210   7.568  -9.014  1.00  0.78           H  
ATOM    292 2HB  MET A  19      -8.580   7.175 -10.046  1.00  0.78           H  
ATOM    293 1HG  MET A  19      -8.807   9.604 -10.608  1.00  0.78           H  
ATOM    294 2HG  MET A  19      -7.318   9.905  -9.731  1.00  0.78           H  
ATOM    295 1HE  MET A  19      -4.556   8.231 -11.873  1.00  0.78           H  
ATOM    296 2HE  MET A  19      -4.926   9.397 -10.579  1.00  0.78           H  
ATOM    297 3HE  MET A  19      -5.303   7.686 -10.371  1.00  0.78           H  
ATOM    298  N   ARG A  20      -8.827   6.290  -6.737  1.00  0.76           N  
ATOM    299  CA  ARG A  20      -9.287   5.028  -6.172  1.00  0.76           C  
ATOM    300  C   ARG A  20     -10.600   5.251  -5.429  1.00  0.76           C  
ATOM    301  O   ARG A  20     -11.543   4.463  -5.554  1.00  0.76           O  
ATOM    302  CB  ARG A  20      -8.276   4.440  -5.202  1.00  0.76           C  
ATOM    303  CG  ARG A  20      -6.969   3.945  -5.818  1.00  0.76           C  
ATOM    304  CD  ARG A  20      -6.075   3.390  -4.801  1.00  0.76           C  
ATOM    305  NE  ARG A  20      -6.565   2.112  -4.309  1.00  0.76           N  
ATOM    306  CZ  ARG A  20      -6.207   0.927  -4.854  1.00  0.76           C  
ATOM    307  NH1 ARG A  20      -5.344   0.919  -5.842  1.00  0.76           N  
ATOM    308  NH2 ARG A  20      -6.701  -0.207  -4.391  1.00  0.76           N  
ATOM    309  H   ARG A  20      -7.919   6.682  -6.485  1.00  0.76           H  
ATOM    310  HA  ARG A  20      -9.454   4.322  -6.980  1.00  0.76           H  
ATOM    311 1HB  ARG A  20      -8.016   5.196  -4.462  1.00  0.76           H  
ATOM    312 2HB  ARG A  20      -8.732   3.605  -4.671  1.00  0.76           H  
ATOM    313 1HG  ARG A  20      -7.176   3.162  -6.542  1.00  0.76           H  
ATOM    314 2HG  ARG A  20      -6.460   4.758  -6.299  1.00  0.76           H  
ATOM    315 1HD  ARG A  20      -5.085   3.237  -5.234  1.00  0.76           H  
ATOM    316 2HD  ARG A  20      -6.004   4.081  -3.961  1.00  0.76           H  
ATOM    317  HE  ARG A  20      -7.228   2.110  -3.543  1.00  0.76           H  
ATOM    318 1HH1 ARG A  20      -4.958   1.780  -6.185  1.00  0.76           H  
ATOM    319 2HH1 ARG A  20      -5.008   0.036  -6.259  1.00  0.76           H  
ATOM    320 1HH2 ARG A  20      -7.363  -0.200  -3.627  1.00  0.76           H  
ATOM    321 2HH2 ARG A  20      -6.412  -1.085  -4.809  1.00  0.76           H  
ATOM    322  N   LYS A  21     -10.677   6.360  -4.682  1.00  0.74           N  
ATOM    323  CA  LYS A  21     -11.878   6.665  -3.923  1.00  0.74           C  
ATOM    324  C   LYS A  21     -13.051   6.983  -4.840  1.00  0.74           C  
ATOM    325  O   LYS A  21     -14.159   6.505  -4.602  1.00  0.74           O  
ATOM    326  CB  LYS A  21     -11.622   7.827  -2.962  1.00  0.74           C  
ATOM    327  CG  LYS A  21     -10.702   7.483  -1.791  1.00  0.74           C  
ATOM    328  CD  LYS A  21     -10.464   8.692  -0.904  1.00  0.74           C  
ATOM    329  CE  LYS A  21      -9.536   8.359   0.252  1.00  0.74           C  
ATOM    330  NZ  LYS A  21      -9.279   9.547   1.112  1.00  0.74           N  
ATOM    331  H   LYS A  21      -9.870   6.984  -4.617  1.00  0.74           H  
ATOM    332  HA  LYS A  21     -12.144   5.786  -3.335  1.00  0.74           H  
ATOM    333 1HB  LYS A  21     -11.164   8.651  -3.513  1.00  0.74           H  
ATOM    334 2HB  LYS A  21     -12.569   8.185  -2.561  1.00  0.74           H  
ATOM    335 1HG  LYS A  21     -11.148   6.683  -1.200  1.00  0.74           H  
ATOM    336 2HG  LYS A  21      -9.745   7.134  -2.178  1.00  0.74           H  
ATOM    337 1HD  LYS A  21     -10.013   9.488  -1.502  1.00  0.74           H  
ATOM    338 2HD  LYS A  21     -11.414   9.049  -0.510  1.00  0.74           H  
ATOM    339 1HE  LYS A  21      -9.987   7.574   0.857  1.00  0.74           H  
ATOM    340 2HE  LYS A  21      -8.586   7.999  -0.148  1.00  0.74           H  
ATOM    341 1HZ  LYS A  21      -8.660   9.290   1.867  1.00  0.74           H  
ATOM    342 2HZ  LYS A  21      -8.852  10.276   0.558  1.00  0.74           H  
ATOM    343 3HZ  LYS A  21     -10.152   9.882   1.493  1.00  0.74           H  
ATOM    344  N   GLU A  22     -12.808   7.723  -5.928  1.00  0.74           N  
ATOM    345  CA  GLU A  22     -13.882   8.046  -6.863  1.00  0.74           C  
ATOM    346  C   GLU A  22     -14.463   6.775  -7.464  1.00  0.74           C  
ATOM    347  O   GLU A  22     -15.677   6.623  -7.566  1.00  0.74           O  
ATOM    348  CB  GLU A  22     -13.370   8.959  -7.980  1.00  0.74           C  
ATOM    349  CG  GLU A  22     -13.075  10.404  -7.574  1.00  0.74           C  
ATOM    350  CD  GLU A  22     -12.427  11.215  -8.686  1.00  0.74           C  
ATOM    351  OE1 GLU A  22     -12.001  10.635  -9.660  1.00  0.74           O  
ATOM    352  OE2 GLU A  22     -12.363  12.418  -8.556  1.00  0.74           O  
ATOM    353  H   GLU A  22     -11.872   8.096  -6.085  1.00  0.74           H  
ATOM    354  HA  GLU A  22     -14.675   8.561  -6.319  1.00  0.74           H  
ATOM    355 1HB  GLU A  22     -12.455   8.536  -8.390  1.00  0.74           H  
ATOM    356 2HB  GLU A  22     -14.089   8.974  -8.766  1.00  0.74           H  
ATOM    357 1HG  GLU A  22     -14.015  10.881  -7.299  1.00  0.74           H  
ATOM    358 2HG  GLU A  22     -12.435  10.409  -6.700  1.00  0.74           H  
ATOM    359  N   ILE A  23     -13.598   5.817  -7.777  1.00  0.74           N  
ATOM    360  CA  ILE A  23     -14.030   4.543  -8.329  1.00  0.74           C  
ATOM    361  C   ILE A  23     -14.902   3.773  -7.337  1.00  0.74           C  
ATOM    362  O   ILE A  23     -15.997   3.305  -7.687  1.00  0.74           O  
ATOM    363  CB  ILE A  23     -12.781   3.729  -8.718  1.00  0.74           C  
ATOM    364  CG1 ILE A  23     -12.075   4.369  -9.903  1.00  0.74           C  
ATOM    365  CG2 ILE A  23     -13.094   2.306  -9.004  1.00  0.74           C  
ATOM    366  CD1 ILE A  23     -10.688   3.810 -10.095  1.00  0.74           C  
ATOM    367  H   ILE A  23     -12.599   5.998  -7.667  1.00  0.74           H  
ATOM    368  HA  ILE A  23     -14.616   4.738  -9.224  1.00  0.74           H  
ATOM    369  HB  ILE A  23     -12.079   3.760  -7.892  1.00  0.74           H  
ATOM    370 1HG1 ILE A  23     -12.652   4.174 -10.807  1.00  0.74           H  
ATOM    371 2HG1 ILE A  23     -12.014   5.445  -9.761  1.00  0.74           H  
ATOM    372 1HG2 ILE A  23     -12.178   1.773  -9.245  1.00  0.74           H  
ATOM    373 2HG2 ILE A  23     -13.519   1.901  -8.125  1.00  0.74           H  
ATOM    374 3HG2 ILE A  23     -13.791   2.229  -9.839  1.00  0.74           H  
ATOM    375 1HD1 ILE A  23     -10.209   4.276 -10.951  1.00  0.74           H  
ATOM    376 2HD1 ILE A  23     -10.125   4.018  -9.204  1.00  0.74           H  
ATOM    377 3HD1 ILE A  23     -10.732   2.742 -10.239  1.00  0.74           H  
ATOM    378  N   GLU A  24     -14.450   3.661  -6.084  1.00  0.75           N  
ATOM    379  CA  GLU A  24     -15.255   2.947  -5.100  1.00  0.75           C  
ATOM    380  C   GLU A  24     -16.582   3.651  -4.814  1.00  0.75           C  
ATOM    381  O   GLU A  24     -17.633   2.999  -4.720  1.00  0.75           O  
ATOM    382  CB  GLU A  24     -14.459   2.731  -3.809  1.00  0.75           C  
ATOM    383  CG  GLU A  24     -13.310   1.697  -3.947  1.00  0.75           C  
ATOM    384  CD  GLU A  24     -12.504   1.500  -2.669  1.00  0.75           C  
ATOM    385  OE1 GLU A  24     -12.706   2.243  -1.736  1.00  0.75           O  
ATOM    386  OE2 GLU A  24     -11.701   0.592  -2.628  1.00  0.75           O  
ATOM    387  H   GLU A  24     -13.542   4.058  -5.829  1.00  0.75           H  
ATOM    388  HA  GLU A  24     -15.489   1.971  -5.491  1.00  0.75           H  
ATOM    389 1HB  GLU A  24     -14.020   3.683  -3.496  1.00  0.75           H  
ATOM    390 2HB  GLU A  24     -15.129   2.401  -3.017  1.00  0.75           H  
ATOM    391 1HG  GLU A  24     -13.735   0.739  -4.247  1.00  0.75           H  
ATOM    392 2HG  GLU A  24     -12.642   2.029  -4.745  1.00  0.75           H  
ATOM    393  N   GLU A  25     -16.562   4.980  -4.714  1.00  0.76           N  
ATOM    394  CA  GLU A  25     -17.794   5.676  -4.398  1.00  0.76           C  
ATOM    395  C   GLU A  25     -18.765   5.645  -5.562  1.00  0.76           C  
ATOM    396  O   GLU A  25     -19.955   5.437  -5.352  1.00  0.76           O  
ATOM    397  CB  GLU A  25     -17.521   7.115  -3.958  1.00  0.76           C  
ATOM    398  CG  GLU A  25     -16.792   7.252  -2.588  1.00  0.76           C  
ATOM    399  CD  GLU A  25     -17.563   6.679  -1.398  1.00  0.76           C  
ATOM    400  OE1 GLU A  25     -18.708   7.018  -1.231  1.00  0.76           O  
ATOM    401  OE2 GLU A  25     -16.993   5.888  -0.655  1.00  0.76           O  
ATOM    402  H   GLU A  25     -15.688   5.497  -4.815  1.00  0.76           H  
ATOM    403  HA  GLU A  25     -18.266   5.162  -3.565  1.00  0.76           H  
ATOM    404 1HB  GLU A  25     -16.901   7.604  -4.715  1.00  0.76           H  
ATOM    405 2HB  GLU A  25     -18.463   7.663  -3.903  1.00  0.76           H  
ATOM    406 1HG  GLU A  25     -15.836   6.733  -2.655  1.00  0.76           H  
ATOM    407 2HG  GLU A  25     -16.584   8.305  -2.407  1.00  0.76           H  
ATOM    408  N   TRP A  26     -18.274   5.768  -6.796  1.00  0.77           N  
ATOM    409  CA  TRP A  26     -19.179   5.765  -7.937  1.00  0.77           C  
ATOM    410  C   TRP A  26     -19.885   4.436  -8.051  1.00  0.77           C  
ATOM    411  O   TRP A  26     -21.089   4.377  -8.301  1.00  0.77           O  
ATOM    412  CB  TRP A  26     -18.418   6.020  -9.230  1.00  0.77           C  
ATOM    413  CG  TRP A  26     -17.971   7.432  -9.394  1.00  0.77           C  
ATOM    414  CD1 TRP A  26     -18.520   8.541  -8.818  1.00  0.77           C  
ATOM    415  CD2 TRP A  26     -16.853   7.900 -10.183  1.00  0.77           C  
ATOM    416  NE1 TRP A  26     -17.827   9.665  -9.203  1.00  0.77           N  
ATOM    417  CE2 TRP A  26     -16.803   9.291 -10.038  1.00  0.77           C  
ATOM    418  CE3 TRP A  26     -15.902   7.259 -10.987  1.00  0.77           C  
ATOM    419  CZ2 TRP A  26     -15.840  10.059 -10.670  1.00  0.77           C  
ATOM    420  CZ3 TRP A  26     -14.934   8.028 -11.617  1.00  0.77           C  
ATOM    421  CH2 TRP A  26     -14.905   9.393 -11.464  1.00  0.77           C  
ATOM    422  H   TRP A  26     -17.279   5.922  -6.951  1.00  0.77           H  
ATOM    423  HA  TRP A  26     -19.920   6.552  -7.794  1.00  0.77           H  
ATOM    424 1HB  TRP A  26     -17.532   5.378  -9.254  1.00  0.77           H  
ATOM    425 2HB  TRP A  26     -19.042   5.750 -10.078  1.00  0.77           H  
ATOM    426  HD1 TRP A  26     -19.386   8.537  -8.149  1.00  0.77           H  
ATOM    427  HE1 TRP A  26     -18.037  10.606  -8.911  1.00  0.77           H  
ATOM    428  HE3 TRP A  26     -15.921   6.177 -11.107  1.00  0.77           H  
ATOM    429  HZ2 TRP A  26     -15.793  11.142 -10.557  1.00  0.77           H  
ATOM    430  HZ3 TRP A  26     -14.195   7.522 -12.236  1.00  0.77           H  
ATOM    431  HH2 TRP A  26     -14.128   9.968 -11.969  1.00  0.77           H  
ATOM    432  N   ALA A  27     -19.146   3.352  -7.839  1.00  0.80           N  
ATOM    433  CA  ALA A  27     -19.739   2.034  -7.945  1.00  0.80           C  
ATOM    434  C   ALA A  27     -20.898   1.882  -6.949  1.00  0.80           C  
ATOM    435  O   ALA A  27     -21.950   1.307  -7.267  1.00  0.80           O  
ATOM    436  CB  ALA A  27     -18.660   1.002  -7.714  1.00  0.80           C  
ATOM    437  H   ALA A  27     -18.147   3.436  -7.632  1.00  0.80           H  
ATOM    438  HA  ALA A  27     -20.138   1.922  -8.952  1.00  0.80           H  
ATOM    439 1HB  ALA A  27     -19.050   0.023  -7.826  1.00  0.80           H  
ATOM    440 2HB  ALA A  27     -17.866   1.152  -8.449  1.00  0.80           H  
ATOM    441 3HB  ALA A  27     -18.257   1.126  -6.708  1.00  0.80           H  
ATOM    442  N   LYS A  28     -20.721   2.458  -5.751  1.00  0.86           N  
ATOM    443  CA  LYS A  28     -21.758   2.414  -4.731  1.00  0.86           C  
ATOM    444  C   LYS A  28     -22.920   3.373  -5.038  1.00  0.86           C  
ATOM    445  O   LYS A  28     -24.083   2.988  -4.908  1.00  0.86           O  
ATOM    446  CB  LYS A  28     -21.158   2.737  -3.362  1.00  0.86           C  
ATOM    447  CG  LYS A  28     -20.222   1.655  -2.803  1.00  0.86           C  
ATOM    448  CD  LYS A  28     -19.820   1.976  -1.366  1.00  0.86           C  
ATOM    449  CE  LYS A  28     -18.905   3.192  -1.328  1.00  0.86           C  
ATOM    450  NZ  LYS A  28     -18.415   3.512   0.044  1.00  0.86           N  
ATOM    451  H   LYS A  28     -19.827   2.905  -5.531  1.00  0.86           H  
ATOM    452  HA  LYS A  28     -22.158   1.401  -4.700  1.00  0.86           H  
ATOM    453 1HB  LYS A  28     -20.585   3.666  -3.433  1.00  0.86           H  
ATOM    454 2HB  LYS A  28     -21.959   2.900  -2.643  1.00  0.86           H  
ATOM    455 1HG  LYS A  28     -20.723   0.687  -2.830  1.00  0.86           H  
ATOM    456 2HG  LYS A  28     -19.328   1.597  -3.422  1.00  0.86           H  
ATOM    457 1HD  LYS A  28     -20.710   2.181  -0.771  1.00  0.86           H  
ATOM    458 2HD  LYS A  28     -19.298   1.124  -0.932  1.00  0.86           H  
ATOM    459 1HE  LYS A  28     -18.045   3.012  -1.974  1.00  0.86           H  
ATOM    460 2HE  LYS A  28     -19.454   4.054  -1.709  1.00  0.86           H  
ATOM    461 1HZ  LYS A  28     -17.816   4.353  -0.037  1.00  0.86           H  
ATOM    462 2HZ  LYS A  28     -19.191   3.710   0.651  1.00  0.86           H  
ATOM    463 3HZ  LYS A  28     -17.881   2.746   0.411  1.00  0.86           H  
ATOM    464  N   GLU A  29     -22.621   4.596  -5.505  1.00  1.03           N  
ATOM    465  CA  GLU A  29     -23.652   5.607  -5.803  1.00  1.03           C  
ATOM    466  C   GLU A  29     -24.608   5.117  -6.877  1.00  1.03           C  
ATOM    467  O   GLU A  29     -25.812   5.370  -6.826  1.00  1.03           O  
ATOM    468  CB  GLU A  29     -23.033   6.935  -6.273  1.00  1.03           C  
ATOM    469  CG  GLU A  29     -22.322   7.774  -5.197  1.00  1.03           C  
ATOM    470  CD  GLU A  29     -21.655   9.019  -5.770  1.00  1.03           C  
ATOM    471  OE1 GLU A  29     -21.608   9.149  -6.973  1.00  1.03           O  
ATOM    472  OE2 GLU A  29     -21.206   9.840  -5.004  1.00  1.03           O  
ATOM    473  H   GLU A  29     -21.643   4.849  -5.617  1.00  1.03           H  
ATOM    474  HA  GLU A  29     -24.225   5.790  -4.894  1.00  1.03           H  
ATOM    475 1HB  GLU A  29     -22.301   6.724  -7.053  1.00  1.03           H  
ATOM    476 2HB  GLU A  29     -23.808   7.555  -6.719  1.00  1.03           H  
ATOM    477 1HG  GLU A  29     -23.059   8.084  -4.457  1.00  1.03           H  
ATOM    478 2HG  GLU A  29     -21.583   7.168  -4.689  1.00  1.03           H  
ATOM    479  N   ARG A  30     -24.059   4.385  -7.837  1.00  1.40           N  
ATOM    480  CA  ARG A  30     -24.796   3.798  -8.941  1.00  1.40           C  
ATOM    481  C   ARG A  30     -25.735   2.681  -8.493  1.00  1.40           C  
ATOM    482  O   ARG A  30     -26.612   2.267  -9.253  1.00  1.40           O  
ATOM    483  CB  ARG A  30     -23.822   3.251  -9.957  1.00  1.40           C  
ATOM    484  CG  ARG A  30     -23.059   4.288 -10.731  1.00  1.40           C  
ATOM    485  CD  ARG A  30     -22.001   3.655 -11.519  1.00  1.40           C  
ATOM    486  NE  ARG A  30     -21.175   4.621 -12.211  1.00  1.40           N  
ATOM    487  CZ  ARG A  30     -20.002   4.306 -12.778  1.00  1.40           C  
ATOM    488  NH1 ARG A  30     -19.589   3.066 -12.710  1.00  1.40           N  
ATOM    489  NH2 ARG A  30     -19.275   5.224 -13.389  1.00  1.40           N  
ATOM    490  H   ARG A  30     -23.046   4.252  -7.818  1.00  1.40           H  
ATOM    491  HA  ARG A  30     -25.388   4.582  -9.409  1.00  1.40           H  
ATOM    492 1HB  ARG A  30     -23.075   2.670  -9.426  1.00  1.40           H  
ATOM    493 2HB  ARG A  30     -24.331   2.588 -10.655  1.00  1.40           H  
ATOM    494 1HG  ARG A  30     -23.738   4.791 -11.416  1.00  1.40           H  
ATOM    495 2HG  ARG A  30     -22.624   5.021 -10.059  1.00  1.40           H  
ATOM    496 1HD  ARG A  30     -21.360   3.078 -10.850  1.00  1.40           H  
ATOM    497 2HD  ARG A  30     -22.442   2.987 -12.257  1.00  1.40           H  
ATOM    498  HE  ARG A  30     -21.494   5.580 -12.263  1.00  1.40           H  
ATOM    499 1HH1 ARG A  30     -20.148   2.368 -12.242  1.00  1.40           H  
ATOM    500 2HH1 ARG A  30     -18.700   2.768 -13.122  1.00  1.40           H  
ATOM    501 1HH2 ARG A  30     -19.599   6.179 -13.436  1.00  1.40           H  
ATOM    502 2HH2 ARG A  30     -18.393   4.965 -13.809  1.00  1.40           H  
ATOM    503  N   GLY A  31     -25.520   2.143  -7.288  1.00  2.09           N  
ATOM    504  CA  GLY A  31     -26.325   1.044  -6.801  1.00  2.09           C  
ATOM    505  C   GLY A  31     -25.974  -0.260  -7.499  1.00  2.09           C  
ATOM    506  O   GLY A  31     -26.849  -1.098  -7.713  1.00  2.09           O  
ATOM    507  H   GLY A  31     -24.817   2.525  -6.662  1.00  2.09           H  
ATOM    508 1HA  GLY A  31     -26.167   0.938  -5.728  1.00  2.09           H  
ATOM    509 2HA  GLY A  31     -27.379   1.271  -6.950  1.00  2.09           H  
ATOM    510  N   LEU A  32     -24.716  -0.435  -7.904  1.00  3.08           N  
ATOM    511  CA  LEU A  32     -24.388  -1.652  -8.628  1.00  3.08           C  
ATOM    512  C   LEU A  32     -24.542  -2.877  -7.730  1.00  3.08           C  
ATOM    513  O   LEU A  32     -24.152  -2.856  -6.561  1.00  3.08           O  
ATOM    514  CB  LEU A  32     -22.952  -1.575  -9.147  1.00  3.08           C  
ATOM    515  CG  LEU A  32     -22.666  -0.484 -10.157  1.00  3.08           C  
ATOM    516  CD1 LEU A  32     -21.193  -0.514 -10.504  1.00  3.08           C  
ATOM    517  CD2 LEU A  32     -23.537  -0.659 -11.374  1.00  3.08           C  
ATOM    518  H   LEU A  32     -23.985   0.253  -7.704  1.00  3.08           H  
ATOM    519  HA  LEU A  32     -25.070  -1.751  -9.472  1.00  3.08           H  
ATOM    520 1HB  LEU A  32     -22.301  -1.389  -8.298  1.00  3.08           H  
ATOM    521 2HB  LEU A  32     -22.686  -2.538  -9.590  1.00  3.08           H  
ATOM    522  HG  LEU A  32     -22.873   0.469  -9.704  1.00  3.08           H  
ATOM    523 1HD1 LEU A  32     -20.960   0.285 -11.209  1.00  3.08           H  
ATOM    524 2HD1 LEU A  32     -20.613  -0.379  -9.604  1.00  3.08           H  
ATOM    525 3HD1 LEU A  32     -20.940  -1.474 -10.957  1.00  3.08           H  
ATOM    526 1HD2 LEU A  32     -23.326   0.140 -12.087  1.00  3.08           H  
ATOM    527 2HD2 LEU A  32     -23.326  -1.627 -11.835  1.00  3.08           H  
ATOM    528 3HD2 LEU A  32     -24.587  -0.616 -11.076  1.00  3.08           H  
ATOM    529  N   GLU A  33     -25.103  -3.956  -8.274  1.00  4.06           N  
ATOM    530  CA  GLU A  33     -25.239  -5.182  -7.496  1.00  4.06           C  
ATOM    531  C   GLU A  33     -23.859  -5.703  -7.165  1.00  4.06           C  
ATOM    532  O   GLU A  33     -22.991  -5.723  -8.039  1.00  4.06           O  
ATOM    533  CB  GLU A  33     -26.038  -6.245  -8.258  1.00  4.06           C  
ATOM    534  CG  GLU A  33     -27.516  -5.895  -8.457  1.00  4.06           C  
ATOM    535  CD  GLU A  33     -28.320  -6.992  -9.127  1.00  4.06           C  
ATOM    536  OE1 GLU A  33     -27.814  -8.080  -9.266  1.00  4.06           O  
ATOM    537  OE2 GLU A  33     -29.442  -6.734  -9.499  1.00  4.06           O  
ATOM    538  H   GLU A  33     -25.429  -3.924  -9.230  1.00  4.06           H  
ATOM    539  HA  GLU A  33     -25.756  -4.952  -6.563  1.00  4.06           H  
ATOM    540 1HB  GLU A  33     -25.588  -6.402  -9.241  1.00  4.06           H  
ATOM    541 2HB  GLU A  33     -25.987  -7.192  -7.720  1.00  4.06           H  
ATOM    542 1HG  GLU A  33     -27.957  -5.680  -7.484  1.00  4.06           H  
ATOM    543 2HG  GLU A  33     -27.578  -4.987  -9.058  1.00  4.06           H  
ATOM    544  N   LYS A  34     -23.670  -6.158  -5.930  1.00  4.43           N  
ATOM    545  CA  LYS A  34     -22.377  -6.640  -5.451  1.00  4.43           C  
ATOM    546  C   LYS A  34     -21.416  -7.257  -6.490  1.00  4.43           C  
ATOM    547  O   LYS A  34     -20.356  -6.678  -6.695  1.00  4.43           O  
ATOM    548  CB  LYS A  34     -22.568  -7.566  -4.249  1.00  4.43           C  
ATOM    549  CG  LYS A  34     -21.273  -8.127  -3.676  1.00  4.43           C  
ATOM    550  CD  LYS A  34     -21.551  -8.986  -2.456  1.00  4.43           C  
ATOM    551  CE  LYS A  34     -20.278  -9.586  -1.890  1.00  4.43           C  
ATOM    552  NZ  LYS A  34     -20.553 -10.435  -0.689  1.00  4.43           N  
ATOM    553  H   LYS A  34     -24.448  -6.123  -5.283  1.00  4.43           H  
ATOM    554  HA  LYS A  34     -21.861  -5.766  -5.055  1.00  4.43           H  
ATOM    555 1HB  LYS A  34     -23.015  -6.982  -3.445  1.00  4.43           H  
ATOM    556 2HB  LYS A  34     -23.257  -8.366  -4.451  1.00  4.43           H  
ATOM    557 1HG  LYS A  34     -20.770  -8.737  -4.429  1.00  4.43           H  
ATOM    558 2HG  LYS A  34     -20.608  -7.308  -3.400  1.00  4.43           H  
ATOM    559 1HD  LYS A  34     -22.032  -8.381  -1.687  1.00  4.43           H  
ATOM    560 2HD  LYS A  34     -22.226  -9.795  -2.733  1.00  4.43           H  
ATOM    561 1HE  LYS A  34     -19.799 -10.196  -2.658  1.00  4.43           H  
ATOM    562 2HE  LYS A  34     -19.599  -8.781  -1.609  1.00  4.43           H  
ATOM    563 1HZ  LYS A  34     -19.685 -10.815  -0.342  1.00  4.43           H  
ATOM    564 2HZ  LYS A  34     -20.987  -9.874   0.032  1.00  4.43           H  
ATOM    565 3HZ  LYS A  34     -21.174 -11.191  -0.944  1.00  4.43           H  
ATOM    566  N   PRO A  35     -21.691  -8.399  -7.160  1.00  3.91           N  
ATOM    567  CA  PRO A  35     -20.748  -9.020  -8.080  1.00  3.91           C  
ATOM    568  C   PRO A  35     -20.389  -8.174  -9.304  1.00  3.91           C  
ATOM    569  O   PRO A  35     -19.311  -8.343  -9.880  1.00  3.91           O  
ATOM    570  CB  PRO A  35     -21.495 -10.289  -8.513  1.00  3.91           C  
ATOM    571  CG  PRO A  35     -22.962  -9.987  -8.260  1.00  3.91           C  
ATOM    572  CD  PRO A  35     -22.969  -9.126  -7.028  1.00  3.91           C  
ATOM    573  HA  PRO A  35     -19.837  -9.283  -7.519  1.00  3.91           H  
ATOM    574 1HB  PRO A  35     -21.284 -10.497  -9.573  1.00  3.91           H  
ATOM    575 2HB  PRO A  35     -21.130 -11.151  -7.936  1.00  3.91           H  
ATOM    576 1HG  PRO A  35     -23.400  -9.472  -9.132  1.00  3.91           H  
ATOM    577 2HG  PRO A  35     -23.527 -10.922  -8.128  1.00  3.91           H  
ATOM    578 1HD  PRO A  35     -23.834  -8.480  -7.061  1.00  3.91           H  
ATOM    579 2HD  PRO A  35     -22.957  -9.773  -6.147  1.00  3.91           H  
ATOM    580  N   GLU A  36     -21.254  -7.236  -9.696  1.00  2.90           N  
ATOM    581  CA  GLU A  36     -20.952  -6.414 -10.862  1.00  2.90           C  
ATOM    582  C   GLU A  36     -20.182  -5.214 -10.379  1.00  2.90           C  
ATOM    583  O   GLU A  36     -19.293  -4.697 -11.059  1.00  2.90           O  
ATOM    584  CB  GLU A  36     -22.219  -5.998 -11.612  1.00  2.90           C  
ATOM    585  CG  GLU A  36     -22.985  -7.174 -12.235  1.00  2.90           C  
ATOM    586  CD  GLU A  36     -24.208  -6.757 -13.036  1.00  2.90           C  
ATOM    587  OE1 GLU A  36     -24.511  -5.587 -13.073  1.00  2.90           O  
ATOM    588  OE2 GLU A  36     -24.827  -7.618 -13.618  1.00  2.90           O  
ATOM    589  H   GLU A  36     -22.109  -7.060  -9.179  1.00  2.90           H  
ATOM    590  HA  GLU A  36     -20.318  -6.978 -11.546  1.00  2.90           H  
ATOM    591 1HB  GLU A  36     -22.894  -5.484 -10.920  1.00  2.90           H  
ATOM    592 2HB  GLU A  36     -21.963  -5.295 -12.404  1.00  2.90           H  
ATOM    593 1HG  GLU A  36     -22.307  -7.725 -12.887  1.00  2.90           H  
ATOM    594 2HG  GLU A  36     -23.296  -7.845 -11.433  1.00  2.90           H  
ATOM    595  N   MET A  37     -20.502  -4.801  -9.158  1.00  1.94           N  
ATOM    596  CA  MET A  37     -19.823  -3.699  -8.524  1.00  1.94           C  
ATOM    597  C   MET A  37     -18.372  -4.121  -8.408  1.00  1.94           C  
ATOM    598  O   MET A  37     -17.464  -3.423  -8.853  1.00  1.94           O  
ATOM    599  CB  MET A  37     -20.395  -3.471  -7.128  1.00  1.94           C  
ATOM    600  CG  MET A  37     -19.832  -2.335  -6.382  1.00  1.94           C  
ATOM    601  SD  MET A  37     -20.310  -2.361  -4.676  1.00  1.94           S  
ATOM    602  CE  MET A  37     -19.371  -3.810  -4.167  1.00  1.94           C  
ATOM    603  H   MET A  37     -21.258  -5.268  -8.660  1.00  1.94           H  
ATOM    604  HA  MET A  37     -19.889  -2.806  -9.140  1.00  1.94           H  
ATOM    605 1HB  MET A  37     -21.475  -3.358  -7.184  1.00  1.94           H  
ATOM    606 2HB  MET A  37     -20.208  -4.329  -6.520  1.00  1.94           H  
ATOM    607 1HG  MET A  37     -18.758  -2.323  -6.462  1.00  1.94           H  
ATOM    608 2HG  MET A  37     -20.239  -1.436  -6.807  1.00  1.94           H  
ATOM    609 1HE  MET A  37     -19.537  -4.000  -3.108  1.00  1.94           H  
ATOM    610 2HE  MET A  37     -19.697  -4.672  -4.748  1.00  1.94           H  
ATOM    611 3HE  MET A  37     -18.308  -3.638  -4.344  1.00  1.94           H  
ATOM    612  N   GLN A  38     -18.167  -5.326  -7.867  1.00  1.30           N  
ATOM    613  CA  GLN A  38     -16.837  -5.859  -7.659  1.00  1.30           C  
ATOM    614  C   GLN A  38     -16.082  -6.094  -8.960  1.00  1.30           C  
ATOM    615  O   GLN A  38     -14.894  -5.782  -9.032  1.00  1.30           O  
ATOM    616  CB  GLN A  38     -16.910  -7.161  -6.861  1.00  1.30           C  
ATOM    617  CG  GLN A  38     -17.319  -6.972  -5.405  1.00  1.30           C  
ATOM    618  CD  GLN A  38     -17.457  -8.281  -4.650  1.00  1.30           C  
ATOM    619  OE1 GLN A  38     -18.043  -9.260  -5.127  1.00  1.30           O  
ATOM    620  NE2 GLN A  38     -16.887  -8.311  -3.446  1.00  1.30           N  
ATOM    621  H   GLN A  38     -18.969  -5.866  -7.550  1.00  1.30           H  
ATOM    622  HA  GLN A  38     -16.276  -5.136  -7.073  1.00  1.30           H  
ATOM    623 1HB  GLN A  38     -17.640  -7.825  -7.330  1.00  1.30           H  
ATOM    624 2HB  GLN A  38     -15.946  -7.663  -6.888  1.00  1.30           H  
ATOM    625 1HG  GLN A  38     -16.568  -6.362  -4.907  1.00  1.30           H  
ATOM    626 2HG  GLN A  38     -18.275  -6.469  -5.380  1.00  1.30           H  
ATOM    627 1HE2 GLN A  38     -16.920  -9.143  -2.896  1.00  1.30           H  
ATOM    628 2HE2 GLN A  38     -16.413  -7.501  -3.098  1.00  1.30           H  
ATOM    629  N   GLU A  39     -16.745  -6.595 -10.012  1.00  0.97           N  
ATOM    630  CA  GLU A  39     -16.021  -6.780 -11.267  1.00  0.97           C  
ATOM    631  C   GLU A  39     -15.512  -5.434 -11.784  1.00  0.97           C  
ATOM    632  O   GLU A  39     -14.334  -5.299 -12.137  1.00  0.97           O  
ATOM    633  CB  GLU A  39     -16.903  -7.453 -12.330  1.00  0.97           C  
ATOM    634  CG  GLU A  39     -16.184  -7.730 -13.678  1.00  0.97           C  
ATOM    635  CD  GLU A  39     -17.060  -8.438 -14.723  1.00  0.97           C  
ATOM    636  OE1 GLU A  39     -18.213  -8.671 -14.453  1.00  0.97           O  
ATOM    637  OE2 GLU A  39     -16.557  -8.755 -15.787  1.00  0.97           O  
ATOM    638  H   GLU A  39     -17.721  -6.886  -9.942  1.00  0.97           H  
ATOM    639  HA  GLU A  39     -15.160  -7.419 -11.077  1.00  0.97           H  
ATOM    640 1HB  GLU A  39     -17.275  -8.402 -11.942  1.00  0.97           H  
ATOM    641 2HB  GLU A  39     -17.772  -6.822 -12.529  1.00  0.97           H  
ATOM    642 1HG  GLU A  39     -15.861  -6.773 -14.084  1.00  0.97           H  
ATOM    643 2HG  GLU A  39     -15.294  -8.329 -13.489  1.00  0.97           H  
ATOM    644  N   GLU A  40     -16.386  -4.422 -11.811  1.00  0.82           N  
ATOM    645  CA  GLU A  40     -15.953  -3.117 -12.290  1.00  0.82           C  
ATOM    646  C   GLU A  40     -14.842  -2.536 -11.428  1.00  0.82           C  
ATOM    647  O   GLU A  40     -13.839  -2.042 -11.957  1.00  0.82           O  
ATOM    648  CB  GLU A  40     -17.107  -2.116 -12.360  1.00  0.82           C  
ATOM    649  CG  GLU A  40     -16.639  -0.728 -12.869  1.00  0.82           C  
ATOM    650  CD  GLU A  40     -17.734   0.290 -13.041  1.00  0.82           C  
ATOM    651  OE1 GLU A  40     -18.880  -0.065 -12.950  1.00  0.82           O  
ATOM    652  OE2 GLU A  40     -17.417   1.444 -13.262  1.00  0.82           O  
ATOM    653  H   GLU A  40     -17.352  -4.560 -11.503  1.00  0.82           H  
ATOM    654  HA  GLU A  40     -15.559  -3.243 -13.297  1.00  0.82           H  
ATOM    655 1HB  GLU A  40     -17.884  -2.493 -13.024  1.00  0.82           H  
ATOM    656 2HB  GLU A  40     -17.549  -1.995 -11.366  1.00  0.82           H  
ATOM    657 1HG  GLU A  40     -15.908  -0.334 -12.159  1.00  0.82           H  
ATOM    658 2HG  GLU A  40     -16.129  -0.864 -13.822  1.00  0.82           H  
ATOM    659  N   LEU A  41     -14.993  -2.626 -10.103  1.00  0.77           N  
ATOM    660  CA  LEU A  41     -13.987  -2.075  -9.220  1.00  0.77           C  
ATOM    661  C   LEU A  41     -12.668  -2.776  -9.416  1.00  0.77           C  
ATOM    662  O   LEU A  41     -11.623  -2.135  -9.471  1.00  0.77           O  
ATOM    663  CB  LEU A  41     -14.407  -2.248  -7.757  1.00  0.77           C  
ATOM    664  CG  LEU A  41     -15.572  -1.406  -7.300  1.00  0.77           C  
ATOM    665  CD1 LEU A  41     -15.977  -1.798  -5.893  1.00  0.77           C  
ATOM    666  CD2 LEU A  41     -15.173  -0.032  -7.383  1.00  0.77           C  
ATOM    667  H   LEU A  41     -15.832  -3.052  -9.709  1.00  0.77           H  
ATOM    668  HA  LEU A  41     -13.863  -1.018  -9.445  1.00  0.77           H  
ATOM    669 1HB  LEU A  41     -14.675  -3.291  -7.603  1.00  0.77           H  
ATOM    670 2HB  LEU A  41     -13.556  -2.014  -7.122  1.00  0.77           H  
ATOM    671  HG  LEU A  41     -16.415  -1.550  -7.948  1.00  0.77           H  
ATOM    672 1HD1 LEU A  41     -16.815  -1.177  -5.569  1.00  0.77           H  
ATOM    673 2HD1 LEU A  41     -16.276  -2.846  -5.882  1.00  0.77           H  
ATOM    674 3HD1 LEU A  41     -15.136  -1.649  -5.218  1.00  0.77           H  
ATOM    675 1HD2 LEU A  41     -15.983   0.591  -7.082  1.00  0.77           H  
ATOM    676 2HD2 LEU A  41     -14.312   0.139  -6.736  1.00  0.77           H  
ATOM    677 3HD2 LEU A  41     -14.920   0.178  -8.414  1.00  0.77           H  
ATOM    678  N   ALA A  42     -12.694  -4.091  -9.580  1.00  0.75           N  
ATOM    679  CA  ALA A  42     -11.462  -4.820  -9.772  1.00  0.75           C  
ATOM    680  C   ALA A  42     -10.745  -4.360 -11.029  1.00  0.75           C  
ATOM    681  O   ALA A  42      -9.529  -4.171 -11.027  1.00  0.75           O  
ATOM    682  CB  ALA A  42     -11.753  -6.304  -9.862  1.00  0.75           C  
ATOM    683  H   ALA A  42     -13.574  -4.604  -9.538  1.00  0.75           H  
ATOM    684  HA  ALA A  42     -10.815  -4.625  -8.918  1.00  0.75           H  
ATOM    685 1HB  ALA A  42     -10.823  -6.853  -9.986  1.00  0.75           H  
ATOM    686 2HB  ALA A  42     -12.253  -6.630  -8.950  1.00  0.75           H  
ATOM    687 3HB  ALA A  42     -12.405  -6.489 -10.717  1.00  0.75           H  
ATOM    688  N   ARG A  43     -11.495  -4.119 -12.103  1.00  0.73           N  
ATOM    689  CA  ARG A  43     -10.866  -3.705 -13.347  1.00  0.73           C  
ATOM    690  C   ARG A  43     -10.263  -2.305 -13.266  1.00  0.73           C  
ATOM    691  O   ARG A  43      -9.135  -2.076 -13.731  1.00  0.73           O  
ATOM    692  CB  ARG A  43     -11.892  -3.741 -14.463  1.00  0.73           C  
ATOM    693  CG  ARG A  43     -12.330  -5.136 -14.872  1.00  0.73           C  
ATOM    694  CD  ARG A  43     -13.356  -5.094 -15.934  1.00  0.73           C  
ATOM    695  NE  ARG A  43     -13.879  -6.415 -16.229  1.00  0.73           N  
ATOM    696  CZ  ARG A  43     -13.319  -7.313 -17.053  1.00  0.73           C  
ATOM    697  NH1 ARG A  43     -12.196  -7.038 -17.689  1.00  0.73           N  
ATOM    698  NH2 ARG A  43     -13.913  -8.477 -17.214  1.00  0.73           N  
ATOM    699  H   ARG A  43     -12.506  -4.278 -12.067  1.00  0.73           H  
ATOM    700  HA  ARG A  43     -10.071  -4.413 -13.577  1.00  0.73           H  
ATOM    701 1HB  ARG A  43     -12.785  -3.202 -14.140  1.00  0.73           H  
ATOM    702 2HB  ARG A  43     -11.500  -3.230 -15.340  1.00  0.73           H  
ATOM    703 1HG  ARG A  43     -11.470  -5.687 -15.247  1.00  0.73           H  
ATOM    704 2HG  ARG A  43     -12.743  -5.657 -14.012  1.00  0.73           H  
ATOM    705 1HD  ARG A  43     -14.185  -4.468 -15.603  1.00  0.73           H  
ATOM    706 2HD  ARG A  43     -12.927  -4.683 -16.846  1.00  0.73           H  
ATOM    707  HE  ARG A  43     -14.745  -6.692 -15.767  1.00  0.73           H  
ATOM    708 1HH1 ARG A  43     -11.748  -6.142 -17.557  1.00  0.73           H  
ATOM    709 2HH1 ARG A  43     -11.785  -7.723 -18.306  1.00  0.73           H  
ATOM    710 1HH2 ARG A  43     -14.794  -8.665 -16.703  1.00  0.73           H  
ATOM    711 2HH2 ARG A  43     -13.519  -9.172 -17.826  1.00  0.73           H  
ATOM    712  N   GLU A  44     -10.991  -1.370 -12.659  1.00  0.73           N  
ATOM    713  CA  GLU A  44     -10.495  -0.005 -12.606  1.00  0.73           C  
ATOM    714  C   GLU A  44      -9.406   0.167 -11.556  1.00  0.73           C  
ATOM    715  O   GLU A  44      -8.440   0.908 -11.764  1.00  0.73           O  
ATOM    716  CB  GLU A  44     -11.638   0.962 -12.379  1.00  0.73           C  
ATOM    717  CG  GLU A  44     -12.639   1.028 -13.518  1.00  0.73           C  
ATOM    718  CD  GLU A  44     -12.026   1.487 -14.830  1.00  0.73           C  
ATOM    719  OE1 GLU A  44     -11.327   2.483 -14.841  1.00  0.73           O  
ATOM    720  OE2 GLU A  44     -12.266   0.848 -15.829  1.00  0.73           O  
ATOM    721  H   GLU A  44     -11.910  -1.607 -12.274  1.00  0.73           H  
ATOM    722  HA  GLU A  44     -10.057   0.229 -13.576  1.00  0.73           H  
ATOM    723 1HB  GLU A  44     -12.172   0.688 -11.468  1.00  0.73           H  
ATOM    724 2HB  GLU A  44     -11.245   1.957 -12.260  1.00  0.73           H  
ATOM    725 1HG  GLU A  44     -13.072   0.033 -13.657  1.00  0.73           H  
ATOM    726 2HG  GLU A  44     -13.445   1.705 -13.237  1.00  0.73           H  
ATOM    727  N   LEU A  45      -9.523  -0.535 -10.438  1.00  0.75           N  
ATOM    728  CA  LEU A  45      -8.500  -0.413  -9.428  1.00  0.75           C  
ATOM    729  C   LEU A  45      -7.240  -1.109  -9.943  1.00  0.75           C  
ATOM    730  O   LEU A  45      -6.141  -0.612  -9.714  1.00  0.75           O  
ATOM    731  CB  LEU A  45      -9.005  -0.955  -8.092  1.00  0.75           C  
ATOM    732  CG  LEU A  45     -10.168  -0.098  -7.475  1.00  0.75           C  
ATOM    733  CD1 LEU A  45     -10.721  -0.779  -6.238  1.00  0.75           C  
ATOM    734  CD2 LEU A  45      -9.652   1.307  -7.148  1.00  0.75           C  
ATOM    735  H   LEU A  45     -10.323  -1.140 -10.271  1.00  0.75           H  
ATOM    736  HA  LEU A  45      -8.273   0.643  -9.289  1.00  0.75           H  
ATOM    737 1HB  LEU A  45      -9.370  -1.972  -8.241  1.00  0.75           H  
ATOM    738 2HB  LEU A  45      -8.179  -0.979  -7.383  1.00  0.75           H  
ATOM    739  HG  LEU A  45     -10.978  -0.022  -8.199  1.00  0.75           H  
ATOM    740 1HD1 LEU A  45     -11.541  -0.181  -5.828  1.00  0.75           H  
ATOM    741 2HD1 LEU A  45     -11.092  -1.767  -6.508  1.00  0.75           H  
ATOM    742 3HD1 LEU A  45      -9.936  -0.875  -5.490  1.00  0.75           H  
ATOM    743 1HD2 LEU A  45     -10.468   1.909  -6.733  1.00  0.75           H  
ATOM    744 2HD2 LEU A  45      -8.849   1.241  -6.422  1.00  0.75           H  
ATOM    745 3HD2 LEU A  45      -9.286   1.773  -8.057  1.00  0.75           H  
ATOM    746  N   LYS A  46      -7.388  -2.222 -10.698  1.00  0.79           N  
ATOM    747  CA  LYS A  46      -6.221  -2.880 -11.288  1.00  0.79           C  
ATOM    748  C   LYS A  46      -5.498  -1.895 -12.194  1.00  0.79           C  
ATOM    749  O   LYS A  46      -4.271  -1.805 -12.162  1.00  0.79           O  
ATOM    750  CB  LYS A  46      -6.589  -4.140 -12.073  1.00  0.79           C  
ATOM    751  CG  LYS A  46      -5.380  -4.867 -12.673  1.00  0.79           C  
ATOM    752  CD  LYS A  46      -5.792  -6.157 -13.374  1.00  0.79           C  
ATOM    753  CE  LYS A  46      -4.594  -6.860 -14.001  1.00  0.79           C  
ATOM    754  NZ  LYS A  46      -4.988  -8.132 -14.672  1.00  0.79           N  
ATOM    755  H   LYS A  46      -8.304  -2.643 -10.855  1.00  0.79           H  
ATOM    756  HA  LYS A  46      -5.541  -3.166 -10.485  1.00  0.79           H  
ATOM    757 1HB  LYS A  46      -7.108  -4.837 -11.418  1.00  0.79           H  
ATOM    758 2HB  LYS A  46      -7.274  -3.879 -12.881  1.00  0.79           H  
ATOM    759 1HG  LYS A  46      -4.894  -4.210 -13.394  1.00  0.79           H  
ATOM    760 2HG  LYS A  46      -4.667  -5.098 -11.882  1.00  0.79           H  
ATOM    761 1HD  LYS A  46      -6.263  -6.827 -12.653  1.00  0.79           H  
ATOM    762 2HD  LYS A  46      -6.518  -5.924 -14.153  1.00  0.79           H  
ATOM    763 1HE  LYS A  46      -4.140  -6.201 -14.736  1.00  0.79           H  
ATOM    764 2HE  LYS A  46      -3.862  -7.081 -13.225  1.00  0.79           H  
ATOM    765 1HZ  LYS A  46      -4.171  -8.569 -15.076  1.00  0.79           H  
ATOM    766 2HZ  LYS A  46      -5.402  -8.756 -13.994  1.00  0.79           H  
ATOM    767 3HZ  LYS A  46      -5.659  -7.935 -15.401  1.00  0.79           H  
ATOM    768  N   ARG A  47      -6.255  -1.128 -12.989  1.00  0.85           N  
ATOM    769  CA  ARG A  47      -5.640  -0.116 -13.838  1.00  0.85           C  
ATOM    770  C   ARG A  47      -4.806   0.846 -12.998  1.00  0.85           C  
ATOM    771  O   ARG A  47      -3.654   1.143 -13.341  1.00  0.85           O  
ATOM    772  CB  ARG A  47      -6.707   0.648 -14.616  1.00  0.85           C  
ATOM    773  CG  ARG A  47      -6.216   1.798 -15.473  1.00  0.85           C  
ATOM    774  CD  ARG A  47      -7.353   2.484 -16.193  1.00  0.85           C  
ATOM    775  NE  ARG A  47      -8.384   3.035 -15.284  1.00  0.85           N  
ATOM    776  CZ  ARG A  47      -8.299   4.176 -14.566  1.00  0.85           C  
ATOM    777  NH1 ARG A  47      -7.221   4.939 -14.596  1.00  0.85           N  
ATOM    778  NH2 ARG A  47      -9.346   4.513 -13.838  1.00  0.85           N  
ATOM    779  H   ARG A  47      -7.268  -1.265 -13.020  1.00  0.85           H  
ATOM    780  HA  ARG A  47      -4.985  -0.616 -14.550  1.00  0.85           H  
ATOM    781 1HB  ARG A  47      -7.254  -0.043 -15.256  1.00  0.85           H  
ATOM    782 2HB  ARG A  47      -7.422   1.069 -13.931  1.00  0.85           H  
ATOM    783 1HG  ARG A  47      -5.720   2.532 -14.835  1.00  0.85           H  
ATOM    784 2HG  ARG A  47      -5.511   1.424 -16.216  1.00  0.85           H  
ATOM    785 1HD  ARG A  47      -6.959   3.303 -16.793  1.00  0.85           H  
ATOM    786 2HD  ARG A  47      -7.841   1.763 -16.848  1.00  0.85           H  
ATOM    787  HE  ARG A  47      -9.287   2.536 -15.214  1.00  0.85           H  
ATOM    788 1HH1 ARG A  47      -6.429   4.670 -15.162  1.00  0.85           H  
ATOM    789 2HH1 ARG A  47      -7.199   5.799 -14.067  1.00  0.85           H  
ATOM    790 1HH2 ARG A  47     -10.176   3.895 -13.871  1.00  0.85           H  
ATOM    791 2HH2 ARG A  47      -9.343   5.352 -13.285  1.00  0.85           H  
ATOM    792  N   LEU A  48      -5.359   1.313 -11.875  1.00  0.94           N  
ATOM    793  CA  LEU A  48      -4.587   2.210 -11.028  1.00  0.94           C  
ATOM    794  C   LEU A  48      -3.366   1.520 -10.423  1.00  0.94           C  
ATOM    795  O   LEU A  48      -2.306   2.140 -10.303  1.00  0.94           O  
ATOM    796  CB  LEU A  48      -5.449   2.823  -9.928  1.00  0.94           C  
ATOM    797  CG  LEU A  48      -6.480   3.801 -10.441  1.00  0.94           C  
ATOM    798  CD1 LEU A  48      -7.301   4.302  -9.307  1.00  0.94           C  
ATOM    799  CD2 LEU A  48      -5.776   4.920 -11.150  1.00  0.94           C  
ATOM    800  H   LEU A  48      -6.319   1.053 -11.633  1.00  0.94           H  
ATOM    801  HA  LEU A  48      -4.231   3.027 -11.650  1.00  0.94           H  
ATOM    802 1HB  LEU A  48      -5.972   2.020  -9.407  1.00  0.94           H  
ATOM    803 2HB  LEU A  48      -4.805   3.339  -9.217  1.00  0.94           H  
ATOM    804  HG  LEU A  48      -7.153   3.288 -11.139  1.00  0.94           H  
ATOM    805 1HD1 LEU A  48      -8.038   4.986  -9.682  1.00  0.94           H  
ATOM    806 2HD1 LEU A  48      -7.791   3.468  -8.824  1.00  0.94           H  
ATOM    807 3HD1 LEU A  48      -6.659   4.818  -8.601  1.00  0.94           H  
ATOM    808 1HD2 LEU A  48      -6.512   5.626 -11.527  1.00  0.94           H  
ATOM    809 2HD2 LEU A  48      -5.110   5.418 -10.451  1.00  0.94           H  
ATOM    810 3HD2 LEU A  48      -5.196   4.520 -11.982  1.00  0.94           H  
ATOM    811  N   ASP A  49      -3.486   0.240 -10.063  1.00  1.04           N  
ATOM    812  CA  ASP A  49      -2.334  -0.458  -9.506  1.00  1.04           C  
ATOM    813  C   ASP A  49      -1.223  -0.551 -10.548  1.00  1.04           C  
ATOM    814  O   ASP A  49      -0.048  -0.397 -10.219  1.00  1.04           O  
ATOM    815  CB  ASP A  49      -2.706  -1.862  -9.016  1.00  1.04           C  
ATOM    816  CG  ASP A  49      -3.567  -1.864  -7.732  1.00  1.04           C  
ATOM    817  OD1 ASP A  49      -3.675  -0.831  -7.098  1.00  1.04           O  
ATOM    818  OD2 ASP A  49      -4.084  -2.901  -7.391  1.00  1.04           O  
ATOM    819  H   ASP A  49      -4.384  -0.232 -10.158  1.00  1.04           H  
ATOM    820  HA  ASP A  49      -1.961   0.110  -8.659  1.00  1.04           H  
ATOM    821 1HB  ASP A  49      -3.253  -2.377  -9.803  1.00  1.04           H  
ATOM    822 2HB  ASP A  49      -1.796  -2.431  -8.830  1.00  1.04           H  
ATOM    823  N   LEU A  50      -1.590  -0.779 -11.813  1.00  1.16           N  
ATOM    824  CA  LEU A  50      -0.600  -0.865 -12.884  1.00  1.16           C  
ATOM    825  C   LEU A  50       0.064   0.496 -13.088  1.00  1.16           C  
ATOM    826  O   LEU A  50       1.273   0.593 -13.305  1.00  1.16           O  
ATOM    827  CB  LEU A  50      -1.272  -1.357 -14.163  1.00  1.16           C  
ATOM    828  CG  LEU A  50      -1.756  -2.819 -14.098  1.00  1.16           C  
ATOM    829  CD1 LEU A  50      -2.580  -3.135 -15.326  1.00  1.16           C  
ATOM    830  CD2 LEU A  50      -0.555  -3.739 -13.981  1.00  1.16           C  
ATOM    831  H   LEU A  50      -2.580  -0.921 -12.024  1.00  1.16           H  
ATOM    832  HA  LEU A  50       0.164  -1.586 -12.593  1.00  1.16           H  
ATOM    833 1HB  LEU A  50      -2.139  -0.728 -14.364  1.00  1.16           H  
ATOM    834 2HB  LEU A  50      -0.573  -1.264 -14.989  1.00  1.16           H  
ATOM    835  HG  LEU A  50      -2.385  -2.954 -13.225  1.00  1.16           H  
ATOM    836 1HD1 LEU A  50      -2.929  -4.159 -15.274  1.00  1.16           H  
ATOM    837 2HD1 LEU A  50      -3.436  -2.461 -15.365  1.00  1.16           H  
ATOM    838 3HD1 LEU A  50      -1.971  -3.002 -16.217  1.00  1.16           H  
ATOM    839 1HD2 LEU A  50      -0.893  -4.772 -13.922  1.00  1.16           H  
ATOM    840 2HD2 LEU A  50       0.088  -3.616 -14.851  1.00  1.16           H  
ATOM    841 3HD2 LEU A  50       0.012  -3.492 -13.076  1.00  1.16           H  
ATOM    842  N   TYR A  51      -0.725   1.566 -12.975  1.00  1.30           N  
ATOM    843  CA  TYR A  51      -0.196   2.924 -13.073  1.00  1.30           C  
ATOM    844  C   TYR A  51       0.867   3.076 -11.993  1.00  1.30           C  
ATOM    845  O   TYR A  51       1.993   3.501 -12.274  1.00  1.30           O  
ATOM    846  CB  TYR A  51      -1.346   3.937 -12.994  1.00  1.30           C  
ATOM    847  CG  TYR A  51      -1.018   5.409 -13.011  1.00  1.30           C  
ATOM    848  CD1 TYR A  51      -0.595   6.024 -14.179  1.00  1.30           C  
ATOM    849  CD2 TYR A  51      -1.243   6.165 -11.881  1.00  1.30           C  
ATOM    850  CE1 TYR A  51      -0.365   7.388 -14.200  1.00  1.30           C  
ATOM    851  CE2 TYR A  51      -1.027   7.536 -11.911  1.00  1.30           C  
ATOM    852  CZ  TYR A  51      -0.586   8.140 -13.055  1.00  1.30           C  
ATOM    853  OH  TYR A  51      -0.373   9.498 -13.069  1.00  1.30           O  
ATOM    854  H   TYR A  51      -1.727   1.432 -12.836  1.00  1.30           H  
ATOM    855  HA  TYR A  51       0.295   3.042 -14.038  1.00  1.30           H  
ATOM    856 1HB  TYR A  51      -2.039   3.739 -13.812  1.00  1.30           H  
ATOM    857 2HB  TYR A  51      -1.895   3.754 -12.087  1.00  1.30           H  
ATOM    858  HD1 TYR A  51      -0.439   5.430 -15.080  1.00  1.30           H  
ATOM    859  HD2 TYR A  51      -1.599   5.677 -10.976  1.00  1.30           H  
ATOM    860  HE1 TYR A  51      -0.023   7.869 -15.115  1.00  1.30           H  
ATOM    861  HE2 TYR A  51      -1.204   8.143 -11.034  1.00  1.30           H  
ATOM    862  HH  TYR A  51      -0.628   9.869 -12.218  1.00  1.30           H  
ATOM    863  N   ILE A  52       0.529   2.665 -10.766  1.00  1.43           N  
ATOM    864  CA  ILE A  52       1.484   2.714  -9.674  1.00  1.43           C  
ATOM    865  C   ILE A  52       2.722   1.879  -9.958  1.00  1.43           C  
ATOM    866  O   ILE A  52       3.827   2.366  -9.742  1.00  1.43           O  
ATOM    867  CB  ILE A  52       0.898   2.219  -8.342  1.00  1.43           C  
ATOM    868  CG1 ILE A  52      -0.130   3.165  -7.792  1.00  1.43           C  
ATOM    869  CG2 ILE A  52       2.009   2.012  -7.378  1.00  1.43           C  
ATOM    870  CD1 ILE A  52      -0.932   2.578  -6.642  1.00  1.43           C  
ATOM    871  H   ILE A  52      -0.418   2.325 -10.595  1.00  1.43           H  
ATOM    872  HA  ILE A  52       1.795   3.747  -9.540  1.00  1.43           H  
ATOM    873  HB  ILE A  52       0.399   1.274  -8.500  1.00  1.43           H  
ATOM    874 1HG1 ILE A  52       0.384   4.045  -7.429  1.00  1.43           H  
ATOM    875 2HG1 ILE A  52      -0.817   3.453  -8.591  1.00  1.43           H  
ATOM    876 1HG2 ILE A  52       1.610   1.628  -6.445  1.00  1.43           H  
ATOM    877 2HG2 ILE A  52       2.713   1.295  -7.786  1.00  1.43           H  
ATOM    878 3HG2 ILE A  52       2.511   2.960  -7.210  1.00  1.43           H  
ATOM    879 1HD1 ILE A  52      -1.645   3.299  -6.275  1.00  1.43           H  
ATOM    880 2HD1 ILE A  52      -1.466   1.693  -6.988  1.00  1.43           H  
ATOM    881 3HD1 ILE A  52      -0.259   2.301  -5.836  1.00  1.43           H  
ATOM    882  N   GLU A  53       2.570   0.650 -10.464  1.00  1.56           N  
ATOM    883  CA  GLU A  53       3.758  -0.162 -10.713  1.00  1.56           C  
ATOM    884  C   GLU A  53       4.697   0.500 -11.715  1.00  1.56           C  
ATOM    885  O   GLU A  53       5.913   0.499 -11.515  1.00  1.56           O  
ATOM    886  CB  GLU A  53       3.389  -1.560 -11.236  1.00  1.56           C  
ATOM    887  CG  GLU A  53       2.742  -2.498 -10.214  1.00  1.56           C  
ATOM    888  CD  GLU A  53       2.396  -3.868 -10.791  1.00  1.56           C  
ATOM    889  OE1 GLU A  53       2.587  -4.071 -11.971  1.00  1.56           O  
ATOM    890  OE2 GLU A  53       1.945  -4.707 -10.043  1.00  1.56           O  
ATOM    891  H   GLU A  53       1.635   0.279 -10.627  1.00  1.56           H  
ATOM    892  HA  GLU A  53       4.293  -0.277  -9.771  1.00  1.56           H  
ATOM    893 1HB  GLU A  53       2.693  -1.455 -12.070  1.00  1.56           H  
ATOM    894 2HB  GLU A  53       4.283  -2.048 -11.620  1.00  1.56           H  
ATOM    895 1HG  GLU A  53       3.429  -2.632  -9.379  1.00  1.56           H  
ATOM    896 2HG  GLU A  53       1.841  -2.033  -9.831  1.00  1.56           H  
ATOM    897  N   VAL A  54       4.155   1.126 -12.756  1.00  1.69           N  
ATOM    898  CA  VAL A  54       5.011   1.793 -13.730  1.00  1.69           C  
ATOM    899  C   VAL A  54       5.749   2.960 -13.091  1.00  1.69           C  
ATOM    900  O   VAL A  54       6.962   3.126 -13.278  1.00  1.69           O  
ATOM    901  CB  VAL A  54       4.193   2.296 -14.925  1.00  1.69           C  
ATOM    902  CG1 VAL A  54       5.076   3.171 -15.826  1.00  1.69           C  
ATOM    903  CG2 VAL A  54       3.667   1.100 -15.708  1.00  1.69           C  
ATOM    904  H   VAL A  54       3.139   1.104 -12.886  1.00  1.69           H  
ATOM    905  HA  VAL A  54       5.745   1.074 -14.090  1.00  1.69           H  
ATOM    906  HB  VAL A  54       3.358   2.904 -14.562  1.00  1.69           H  
ATOM    907 1HG1 VAL A  54       4.489   3.532 -16.669  1.00  1.69           H  
ATOM    908 2HG1 VAL A  54       5.447   4.022 -15.253  1.00  1.69           H  
ATOM    909 3HG1 VAL A  54       5.914   2.590 -16.195  1.00  1.69           H  
ATOM    910 1HG2 VAL A  54       3.080   1.450 -16.555  1.00  1.69           H  
ATOM    911 2HG2 VAL A  54       4.506   0.505 -16.065  1.00  1.69           H  
ATOM    912 3HG2 VAL A  54       3.042   0.491 -15.060  1.00  1.69           H  
ATOM    913  N   LEU A  55       5.016   3.753 -12.315  1.00  1.80           N  
ATOM    914  CA  LEU A  55       5.582   4.899 -11.630  1.00  1.80           C  
ATOM    915  C   LEU A  55       6.637   4.495 -10.616  1.00  1.80           C  
ATOM    916  O   LEU A  55       7.678   5.149 -10.480  1.00  1.80           O  
ATOM    917  CB  LEU A  55       4.463   5.626 -10.916  1.00  1.80           C  
ATOM    918  CG  LEU A  55       3.485   6.333 -11.795  1.00  1.80           C  
ATOM    919  CD1 LEU A  55       2.334   6.738 -10.977  1.00  1.80           C  
ATOM    920  CD2 LEU A  55       4.149   7.541 -12.386  1.00  1.80           C  
ATOM    921  H   LEU A  55       4.019   3.558 -12.206  1.00  1.80           H  
ATOM    922  HA  LEU A  55       6.026   5.557 -12.370  1.00  1.80           H  
ATOM    923 1HB  LEU A  55       3.914   4.909 -10.314  1.00  1.80           H  
ATOM    924 2HB  LEU A  55       4.893   6.359 -10.267  1.00  1.80           H  
ATOM    925  HG  LEU A  55       3.141   5.678 -12.594  1.00  1.80           H  
ATOM    926 1HD1 LEU A  55       1.648   7.264 -11.596  1.00  1.80           H  
ATOM    927 2HD1 LEU A  55       1.857   5.858 -10.558  1.00  1.80           H  
ATOM    928 3HD1 LEU A  55       2.672   7.366 -10.194  1.00  1.80           H  
ATOM    929 1HD2 LEU A  55       3.434   8.071 -13.018  1.00  1.80           H  
ATOM    930 2HD2 LEU A  55       4.486   8.199 -11.584  1.00  1.80           H  
ATOM    931 3HD2 LEU A  55       5.005   7.226 -12.985  1.00  1.80           H  
ATOM    932  N   LEU A  56       6.410   3.398  -9.916  1.00  1.93           N  
ATOM    933  CA  LEU A  56       7.386   3.019  -8.934  1.00  1.93           C  
ATOM    934  C   LEU A  56       8.612   2.436  -9.588  1.00  1.93           C  
ATOM    935  O   LEU A  56       9.720   2.709  -9.142  1.00  1.93           O  
ATOM    936  CB  LEU A  56       6.804   2.043  -7.931  1.00  1.93           C  
ATOM    937  CG  LEU A  56       5.716   2.639  -7.080  1.00  1.93           C  
ATOM    938  CD1 LEU A  56       5.222   1.607  -6.103  1.00  1.93           C  
ATOM    939  CD2 LEU A  56       6.225   3.878  -6.467  1.00  1.93           C  
ATOM    940  H   LEU A  56       5.549   2.868 -10.032  1.00  1.93           H  
ATOM    941  HA  LEU A  56       7.687   3.912  -8.391  1.00  1.93           H  
ATOM    942 1HB  LEU A  56       6.376   1.202  -8.481  1.00  1.93           H  
ATOM    943 2HB  LEU A  56       7.597   1.676  -7.283  1.00  1.93           H  
ATOM    944  HG  LEU A  56       4.883   2.910  -7.695  1.00  1.93           H  
ATOM    945 1HD1 LEU A  56       4.424   2.029  -5.497  1.00  1.93           H  
ATOM    946 2HD1 LEU A  56       4.846   0.745  -6.651  1.00  1.93           H  
ATOM    947 3HD1 LEU A  56       6.028   1.293  -5.463  1.00  1.93           H  
ATOM    948 1HD2 LEU A  56       5.450   4.328  -5.871  1.00  1.93           H  
ATOM    949 2HD2 LEU A  56       7.055   3.693  -5.871  1.00  1.93           H  
ATOM    950 3HD2 LEU A  56       6.520   4.553  -7.257  1.00  1.93           H  
ATOM    951  N   LYS A  57       8.458   1.694 -10.681  1.00  2.06           N  
ATOM    952  CA  LYS A  57       9.643   1.156 -11.327  1.00  2.06           C  
ATOM    953  C   LYS A  57      10.523   2.270 -11.885  1.00  2.06           C  
ATOM    954  O   LYS A  57      11.754   2.223 -11.733  1.00  2.06           O  
ATOM    955  CB  LYS A  57       9.255   0.185 -12.439  1.00  2.06           C  
ATOM    956  CG  LYS A  57       8.690  -1.149 -11.950  1.00  2.06           C  
ATOM    957  CD  LYS A  57       8.266  -2.037 -13.109  1.00  2.06           C  
ATOM    958  CE  LYS A  57       7.685  -3.354 -12.604  1.00  2.06           C  
ATOM    959  NZ  LYS A  57       7.239  -4.237 -13.719  1.00  2.06           N  
ATOM    960  H   LYS A  57       7.530   1.470 -11.042  1.00  2.06           H  
ATOM    961  HA  LYS A  57      10.222   0.610 -10.584  1.00  2.06           H  
ATOM    962 1HB  LYS A  57       8.488   0.654 -13.063  1.00  2.06           H  
ATOM    963 2HB  LYS A  57      10.121  -0.009 -13.074  1.00  2.06           H  
ATOM    964 1HG  LYS A  57       9.456  -1.669 -11.376  1.00  2.06           H  
ATOM    965 2HG  LYS A  57       7.842  -0.976 -11.298  1.00  2.06           H  
ATOM    966 1HD  LYS A  57       7.505  -1.515 -13.696  1.00  2.06           H  
ATOM    967 2HD  LYS A  57       9.122  -2.240 -13.751  1.00  2.06           H  
ATOM    968 1HE  LYS A  57       8.441  -3.874 -12.020  1.00  2.06           H  
ATOM    969 2HE  LYS A  57       6.828  -3.138 -11.961  1.00  2.06           H  
ATOM    970 1HZ  LYS A  57       6.860  -5.093 -13.337  1.00  2.06           H  
ATOM    971 2HZ  LYS A  57       6.526  -3.765 -14.256  1.00  2.06           H  
ATOM    972 3HZ  LYS A  57       8.025  -4.453 -14.316  1.00  2.06           H  
ATOM    973  N   ILE A  58       9.908   3.307 -12.477  1.00  2.22           N  
ATOM    974  CA  ILE A  58      10.719   4.382 -13.036  1.00  2.22           C  
ATOM    975  C   ILE A  58      11.403   5.179 -11.916  1.00  2.22           C  
ATOM    976  O   ILE A  58      12.533   5.638 -12.070  1.00  2.22           O  
ATOM    977  CB  ILE A  58       9.895   5.270 -14.008  1.00  2.22           C  
ATOM    978  CG1 ILE A  58      10.846   6.063 -14.922  1.00  2.22           C  
ATOM    979  CG2 ILE A  58       8.979   6.204 -13.278  1.00  2.22           C  
ATOM    980  CD1 ILE A  58      10.147   6.710 -16.124  1.00  2.22           C  
ATOM    981  H   ILE A  58       8.889   3.321 -12.580  1.00  2.22           H  
ATOM    982  HA  ILE A  58      11.512   3.936 -13.630  1.00  2.22           H  
ATOM    983  HB  ILE A  58       9.287   4.634 -14.634  1.00  2.22           H  
ATOM    984 1HG1 ILE A  58      11.333   6.841 -14.335  1.00  2.22           H  
ATOM    985 2HG1 ILE A  58      11.614   5.382 -15.303  1.00  2.22           H  
ATOM    986 1HG2 ILE A  58       8.406   6.788 -13.993  1.00  2.22           H  
ATOM    987 2HG2 ILE A  58       8.321   5.620 -12.692  1.00  2.22           H  
ATOM    988 3HG2 ILE A  58       9.550   6.875 -12.640  1.00  2.22           H  
ATOM    989 1HD1 ILE A  58      10.881   7.244 -16.736  1.00  2.22           H  
ATOM    990 2HD1 ILE A  58       9.678   5.927 -16.733  1.00  2.22           H  
ATOM    991 3HD1 ILE A  58       9.388   7.407 -15.780  1.00  2.22           H  
ATOM    992  N   ARG A  59      10.753   5.295 -10.749  1.00  2.43           N  
ATOM    993  CA  ARG A  59      11.390   5.969  -9.624  1.00  2.43           C  
ATOM    994  C   ARG A  59      12.506   5.113  -9.003  1.00  2.43           C  
ATOM    995  O   ARG A  59      13.620   5.587  -8.771  1.00  2.43           O  
ATOM    996  CB  ARG A  59      10.363   6.297  -8.550  1.00  2.43           C  
ATOM    997  CG  ARG A  59      10.929   6.998  -7.314  1.00  2.43           C  
ATOM    998  CD  ARG A  59      11.512   8.342  -7.637  1.00  2.43           C  
ATOM    999  NE  ARG A  59      12.178   8.984  -6.480  1.00  2.43           N  
ATOM   1000  CZ  ARG A  59      12.941  10.092  -6.558  1.00  2.43           C  
ATOM   1001  NH1 ARG A  59      13.132  10.701  -7.714  1.00  2.43           N  
ATOM   1002  NH2 ARG A  59      13.498  10.555  -5.458  1.00  2.43           N  
ATOM   1003  H   ARG A  59       9.798   4.947 -10.650  1.00  2.43           H  
ATOM   1004  HA  ARG A  59      11.826   6.899  -9.986  1.00  2.43           H  
ATOM   1005 1HB  ARG A  59       9.586   6.931  -8.973  1.00  2.43           H  
ATOM   1006 2HB  ARG A  59       9.879   5.375  -8.218  1.00  2.43           H  
ATOM   1007 1HG  ARG A  59      10.108   7.145  -6.619  1.00  2.43           H  
ATOM   1008 2HG  ARG A  59      11.697   6.378  -6.849  1.00  2.43           H  
ATOM   1009 1HD  ARG A  59      12.247   8.236  -8.435  1.00  2.43           H  
ATOM   1010 2HD  ARG A  59      10.710   9.001  -7.970  1.00  2.43           H  
ATOM   1011  HE  ARG A  59      12.085   8.568  -5.533  1.00  2.43           H  
ATOM   1012 1HH1 ARG A  59      12.697  10.340  -8.550  1.00  2.43           H  
ATOM   1013 2HH1 ARG A  59      13.707  11.530  -7.759  1.00  2.43           H  
ATOM   1014 1HH2 ARG A  59      13.332  10.048  -4.571  1.00  2.43           H  
ATOM   1015 2HH2 ARG A  59      14.075  11.379  -5.482  1.00  2.43           H  
ATOM   1016  N   ARG A  60      12.231   3.824  -8.799  1.00  2.73           N  
ATOM   1017  CA  ARG A  60      13.170   2.884  -8.186  1.00  2.73           C  
ATOM   1018  C   ARG A  60      14.429   2.695  -9.014  1.00  2.73           C  
ATOM   1019  O   ARG A  60      15.511   2.479  -8.466  1.00  2.73           O  
ATOM   1020  CB  ARG A  60      12.515   1.525  -7.977  1.00  2.73           C  
ATOM   1021  CG  ARG A  60      11.462   1.426  -6.850  1.00  2.73           C  
ATOM   1022  CD  ARG A  60      10.800   0.093  -6.890  1.00  2.73           C  
ATOM   1023  NE  ARG A  60       9.817  -0.119  -5.825  1.00  2.73           N  
ATOM   1024  CZ  ARG A  60       8.940  -1.136  -5.805  1.00  2.73           C  
ATOM   1025  NH1 ARG A  60       8.905  -2.012  -6.791  1.00  2.73           N  
ATOM   1026  NH2 ARG A  60       8.122  -1.252  -4.785  1.00  2.73           N  
ATOM   1027  H   ARG A  60      11.313   3.475  -9.043  1.00  2.73           H  
ATOM   1028  HA  ARG A  60      13.454   3.280  -7.212  1.00  2.73           H  
ATOM   1029 1HB  ARG A  60      12.021   1.232  -8.903  1.00  2.73           H  
ATOM   1030 2HB  ARG A  60      13.287   0.784  -7.776  1.00  2.73           H  
ATOM   1031 1HG  ARG A  60      11.953   1.532  -5.883  1.00  2.73           H  
ATOM   1032 2HG  ARG A  60      10.709   2.202  -6.955  1.00  2.73           H  
ATOM   1033 1HD  ARG A  60      10.284  -0.006  -7.846  1.00  2.73           H  
ATOM   1034 2HD  ARG A  60      11.557  -0.684  -6.808  1.00  2.73           H  
ATOM   1035  HE  ARG A  60       9.783   0.517  -5.020  1.00  2.73           H  
ATOM   1036 1HH1 ARG A  60       9.540  -1.919  -7.571  1.00  2.73           H  
ATOM   1037 2HH1 ARG A  60       8.244  -2.774  -6.760  1.00  2.73           H  
ATOM   1038 1HH2 ARG A  60       8.169  -0.572  -4.013  1.00  2.73           H  
ATOM   1039 2HH2 ARG A  60       7.456  -2.002  -4.727  1.00  2.73           H  
ATOM   1040  N   SER A  61      14.304   2.813 -10.335  1.00  3.10           N  
ATOM   1041  CA  SER A  61      15.434   2.637 -11.231  1.00  3.10           C  
ATOM   1042  C   SER A  61      16.373   3.846 -11.226  1.00  3.10           C  
ATOM   1043  O   SER A  61      17.486   3.768 -11.753  1.00  3.10           O  
ATOM   1044  CB  SER A  61      14.926   2.415 -12.642  1.00  3.10           C  
ATOM   1045  OG  SER A  61      14.173   1.235 -12.720  1.00  3.10           O  
ATOM   1046  H   SER A  61      13.382   2.965 -10.747  1.00  3.10           H  
ATOM   1047  HA  SER A  61      15.995   1.761 -10.908  1.00  3.10           H  
ATOM   1048 1HB  SER A  61      14.306   3.266 -12.947  1.00  3.10           H  
ATOM   1049 2HB  SER A  61      15.768   2.361 -13.328  1.00  3.10           H  
ATOM   1050  HG  SER A  61      13.274   1.479 -12.386  1.00  3.10           H  
ATOM   1051  N   GLY A  62      15.935   4.958 -10.636  1.00  3.50           N  
ATOM   1052  CA  GLY A  62      16.725   6.172 -10.582  1.00  3.50           C  
ATOM   1053  C   GLY A  62      16.529   7.033 -11.819  1.00  3.50           C  
ATOM   1054  O   GLY A  62      15.985   6.589 -12.833  1.00  3.50           O  
ATOM   1055  H   GLY A  62      15.025   4.974 -10.179  1.00  3.50           H  
ATOM   1056 1HA  GLY A  62      16.436   6.739  -9.696  1.00  3.50           H  
ATOM   1057 2HA  GLY A  62      17.777   5.918 -10.471  1.00  3.50           H  
ATOM   1058  N   VAL A  63      16.975   8.281 -11.723  1.00  3.84           N  
ATOM   1059  CA  VAL A  63      16.865   9.225 -12.823  1.00  3.84           C  
ATOM   1060  C   VAL A  63      18.232   9.825 -13.137  1.00  3.84           C  
ATOM   1061  O   VAL A  63      18.924  10.307 -12.242  1.00  3.84           O  
ATOM   1062  CB  VAL A  63      15.855  10.336 -12.474  1.00  3.84           C  
ATOM   1063  CG1 VAL A  63      15.769  11.326 -13.606  1.00  3.84           C  
ATOM   1064  CG2 VAL A  63      14.476   9.720 -12.203  1.00  3.84           C  
ATOM   1065  H   VAL A  63      17.408   8.579 -10.862  1.00  3.84           H  
ATOM   1066  HA  VAL A  63      16.508   8.696 -13.707  1.00  3.84           H  
ATOM   1067  HB  VAL A  63      16.199  10.872 -11.589  1.00  3.84           H  
ATOM   1068 1HG1 VAL A  63      15.063  12.111 -13.348  1.00  3.84           H  
ATOM   1069 2HG1 VAL A  63      16.747  11.768 -13.786  1.00  3.84           H  
ATOM   1070 3HG1 VAL A  63      15.434  10.808 -14.496  1.00  3.84           H  
ATOM   1071 1HG2 VAL A  63      13.769  10.509 -11.956  1.00  3.84           H  
ATOM   1072 2HG2 VAL A  63      14.134   9.189 -13.095  1.00  3.84           H  
ATOM   1073 3HG2 VAL A  63      14.533   9.021 -11.372  1.00  3.84           H  
ATOM   1074  N   ARG A  64      18.628   9.780 -14.402  1.00  4.01           N  
ATOM   1075  CA  ARG A  64      19.915  10.330 -14.813  1.00  4.01           C  
ATOM   1076  C   ARG A  64      19.796  11.845 -15.028  1.00  4.01           C  
ATOM   1077  O   ARG A  64      18.723  12.345 -15.346  1.00  4.01           O  
ATOM   1078  CB  ARG A  64      20.410   9.607 -16.047  1.00  4.01           C  
ATOM   1079  CG  ARG A  64      20.612   8.101 -15.858  1.00  4.01           C  
ATOM   1080  CD  ARG A  64      21.801   7.807 -14.986  1.00  4.01           C  
ATOM   1081  NE  ARG A  64      22.043   6.368 -14.845  1.00  4.01           N  
ATOM   1082  CZ  ARG A  64      23.082   5.809 -14.185  1.00  4.01           C  
ATOM   1083  NH1 ARG A  64      23.996   6.570 -13.602  1.00  4.01           N  
ATOM   1084  NH2 ARG A  64      23.179   4.486 -14.129  1.00  4.01           N  
ATOM   1085  H   ARG A  64      18.025   9.354 -15.089  1.00  4.01           H  
ATOM   1086  HA  ARG A  64      20.637  10.157 -14.014  1.00  4.01           H  
ATOM   1087 1HB  ARG A  64      19.739   9.772 -16.888  1.00  4.01           H  
ATOM   1088 2HB  ARG A  64      21.379   9.994 -16.299  1.00  4.01           H  
ATOM   1089 1HG  ARG A  64      19.730   7.660 -15.390  1.00  4.01           H  
ATOM   1090 2HG  ARG A  64      20.777   7.625 -16.830  1.00  4.01           H  
ATOM   1091 1HD  ARG A  64      22.690   8.260 -15.421  1.00  4.01           H  
ATOM   1092 2HD  ARG A  64      21.630   8.222 -13.993  1.00  4.01           H  
ATOM   1093  HE  ARG A  64      21.357   5.720 -15.269  1.00  4.01           H  
ATOM   1094 1HH1 ARG A  64      23.918   7.575 -13.648  1.00  4.01           H  
ATOM   1095 2HH1 ARG A  64      24.769   6.146 -13.111  1.00  4.01           H  
ATOM   1096 1HH2 ARG A  64      22.455   3.894 -14.598  1.00  4.01           H  
ATOM   1097 2HH2 ARG A  64      23.943   4.052 -13.645  1.00  4.01           H  
ATOM   1098  N   SER A  65      20.884  12.584 -14.821  1.00  3.89           N  
ATOM   1099  CA  SER A  65      20.845  14.046 -14.943  1.00  3.89           C  
ATOM   1100  C   SER A  65      20.510  14.646 -16.318  1.00  3.89           C  
ATOM   1101  O   SER A  65      21.114  14.300 -17.328  1.00  3.89           O  
ATOM   1102  CB  SER A  65      22.184  14.604 -14.515  1.00  3.89           C  
ATOM   1103  OG  SER A  65      22.436  14.334 -13.162  1.00  3.89           O  
ATOM   1104  H   SER A  65      21.748  12.134 -14.559  1.00  3.89           H  
ATOM   1105  HA  SER A  65      20.088  14.401 -14.243  1.00  3.89           H  
ATOM   1106 1HB  SER A  65      22.972  14.170 -15.129  1.00  3.89           H  
ATOM   1107 2HB  SER A  65      22.196  15.679 -14.682  1.00  3.89           H  
ATOM   1108  HG  SER A  65      23.287  14.738 -12.964  1.00  3.89           H  
ATOM   1109  N   LYS A  66      19.653  15.665 -16.282  1.00  3.53           N  
ATOM   1110  CA  LYS A  66      19.211  16.510 -17.404  1.00  3.53           C  
ATOM   1111  C   LYS A  66      18.725  15.754 -18.663  1.00  3.53           C  
ATOM   1112  O   LYS A  66      18.031  14.739 -18.557  1.00  3.53           O  
ATOM   1113  CB  LYS A  66      20.361  17.459 -17.768  1.00  3.53           C  
ATOM   1114  CG  LYS A  66      20.830  18.352 -16.625  1.00  3.53           C  
ATOM   1115  CD  LYS A  66      21.909  19.321 -17.094  1.00  3.53           C  
ATOM   1116  CE  LYS A  66      22.403  20.206 -15.956  1.00  3.53           C  
ATOM   1117  NZ  LYS A  66      23.484  21.129 -16.402  1.00  3.53           N  
ATOM   1118  H   LYS A  66      19.241  15.860 -15.380  1.00  3.53           H  
ATOM   1119  HA  LYS A  66      18.374  17.113 -17.050  1.00  3.53           H  
ATOM   1120 1HB  LYS A  66      21.215  16.891 -18.149  1.00  3.53           H  
ATOM   1121 2HB  LYS A  66      20.044  18.153 -18.536  1.00  3.53           H  
ATOM   1122 1HG  LYS A  66      19.985  18.923 -16.240  1.00  3.53           H  
ATOM   1123 2HG  LYS A  66      21.229  17.741 -15.821  1.00  3.53           H  
ATOM   1124 1HD  LYS A  66      22.752  18.756 -17.496  1.00  3.53           H  
ATOM   1125 2HD  LYS A  66      21.509  19.954 -17.885  1.00  3.53           H  
ATOM   1126 1HE  LYS A  66      21.570  20.795 -15.575  1.00  3.53           H  
ATOM   1127 2HE  LYS A  66      22.786  19.575 -15.153  1.00  3.53           H  
ATOM   1128 1HZ  LYS A  66      23.786  21.697 -15.624  1.00  3.53           H  
ATOM   1129 2HZ  LYS A  66      24.266  20.590 -16.748  1.00  3.53           H  
ATOM   1130 3HZ  LYS A  66      23.136  21.725 -17.139  1.00  3.53           H  
ATOM   1131  N   LYS A  67      19.062  16.295 -19.852  1.00  3.07           N  
ATOM   1132  CA  LYS A  67      18.664  15.773 -21.168  1.00  3.07           C  
ATOM   1133  C   LYS A  67      17.207  15.284 -21.170  1.00  3.07           C  
ATOM   1134  O   LYS A  67      16.316  15.971 -20.661  1.00  3.07           O  
ATOM   1135  CB  LYS A  67      19.632  14.681 -21.615  1.00  3.07           C  
ATOM   1136  CG  LYS A  67      21.081  15.141 -21.728  1.00  3.07           C  
ATOM   1137  CD  LYS A  67      21.977  14.055 -22.320  1.00  3.07           C  
ATOM   1138  CE  LYS A  67      23.414  14.537 -22.453  1.00  3.07           C  
ATOM   1139  NZ  LYS A  67      24.304  13.493 -23.029  1.00  3.07           N  
ATOM   1140  H   LYS A  67      19.637  17.119 -19.855  1.00  3.07           H  
ATOM   1141  HA  LYS A  67      18.732  16.586 -21.891  1.00  3.07           H  
ATOM   1142 1HB  LYS A  67      19.585  13.874 -20.921  1.00  3.07           H  
ATOM   1143 2HB  LYS A  67      19.349  14.306 -22.598  1.00  3.07           H  
ATOM   1144 1HG  LYS A  67      21.135  16.031 -22.354  1.00  3.07           H  
ATOM   1145 2HG  LYS A  67      21.451  15.393 -20.731  1.00  3.07           H  
ATOM   1146 1HD  LYS A  67      21.966  13.187 -21.671  1.00  3.07           H  
ATOM   1147 2HD  LYS A  67      21.607  13.759 -23.298  1.00  3.07           H  
ATOM   1148 1HE  LYS A  67      23.435  15.414 -23.099  1.00  3.07           H  
ATOM   1149 2HE  LYS A  67      23.786  14.814 -21.467  1.00  3.07           H  
ATOM   1150 1HZ  LYS A  67      25.244  13.852 -23.102  1.00  3.07           H  
ATOM   1151 2HZ  LYS A  67      24.300  12.678 -22.432  1.00  3.07           H  
ATOM   1152 3HZ  LYS A  67      23.968  13.237 -23.949  1.00  3.07           H  
ATOM   1153  N   GLN A  68      16.984  14.076 -21.703  1.00  2.67           N  
ATOM   1154  CA  GLN A  68      15.699  13.385 -21.632  1.00  2.67           C  
ATOM   1155  C   GLN A  68      15.982  11.947 -21.214  1.00  2.67           C  
ATOM   1156  O   GLN A  68      17.018  11.390 -21.574  1.00  2.67           O  
ATOM   1157  CB  GLN A  68      14.952  13.469 -22.964  1.00  2.67           C  
ATOM   1158  CG  GLN A  68      14.563  14.896 -23.335  1.00  2.67           C  
ATOM   1159  CD  GLN A  68      13.798  14.997 -24.609  1.00  2.67           C  
ATOM   1160  OE1 GLN A  68      12.571  15.159 -24.618  1.00  2.67           O  
ATOM   1161  NE2 GLN A  68      14.510  14.914 -25.710  1.00  2.67           N  
ATOM   1162  H   GLN A  68      17.745  13.601 -22.152  1.00  2.67           H  
ATOM   1163  HA  GLN A  68      15.087  13.850 -20.858  1.00  2.67           H  
ATOM   1164 1HB  GLN A  68      15.585  13.076 -23.765  1.00  2.67           H  
ATOM   1165 2HB  GLN A  68      14.050  12.863 -22.927  1.00  2.67           H  
ATOM   1166 1HG  GLN A  68      13.965  15.322 -22.532  1.00  2.67           H  
ATOM   1167 2HG  GLN A  68      15.476  15.474 -23.467  1.00  2.67           H  
ATOM   1168 1HE2 GLN A  68      14.065  14.976 -26.599  1.00  2.67           H  
ATOM   1169 2HE2 GLN A  68      15.527  14.781 -25.650  1.00  2.67           H  
ATOM   1170  N   ARG A  69      15.086  11.340 -20.436  1.00  2.42           N  
ATOM   1171  CA  ARG A  69      15.364  10.000 -19.904  1.00  2.42           C  
ATOM   1172  C   ARG A  69      14.487   8.828 -20.359  1.00  2.42           C  
ATOM   1173  O   ARG A  69      14.508   7.799 -19.688  1.00  2.42           O  
ATOM   1174  CB  ARG A  69      15.326  10.053 -18.385  1.00  2.42           C  
ATOM   1175  CG  ARG A  69      16.551  10.722 -17.728  1.00  2.42           C  
ATOM   1176  CD  ARG A  69      16.401  12.219 -17.594  1.00  2.42           C  
ATOM   1177  NE  ARG A  69      15.328  12.588 -16.683  1.00  2.42           N  
ATOM   1178  CZ  ARG A  69      15.012  13.854 -16.348  1.00  2.42           C  
ATOM   1179  NH1 ARG A  69      15.712  14.852 -16.830  1.00  2.42           N  
ATOM   1180  NH2 ARG A  69      13.995  14.091 -15.527  1.00  2.42           N  
ATOM   1181  H   ARG A  69      14.237  11.819 -20.171  1.00  2.42           H  
ATOM   1182  HA  ARG A  69      16.386   9.746 -20.185  1.00  2.42           H  
ATOM   1183 1HB  ARG A  69      14.436  10.589 -18.062  1.00  2.42           H  
ATOM   1184 2HB  ARG A  69      15.257   9.039 -17.992  1.00  2.42           H  
ATOM   1185 1HG  ARG A  69      16.710  10.311 -16.734  1.00  2.42           H  
ATOM   1186 2HG  ARG A  69      17.437  10.535 -18.342  1.00  2.42           H  
ATOM   1187 1HD  ARG A  69      17.319  12.648 -17.231  1.00  2.42           H  
ATOM   1188 2HD  ARG A  69      16.184  12.662 -18.552  1.00  2.42           H  
ATOM   1189  HE  ARG A  69      14.769  11.848 -16.290  1.00  2.42           H  
ATOM   1190 1HH1 ARG A  69      16.513  14.668 -17.457  1.00  2.42           H  
ATOM   1191 2HH1 ARG A  69      15.479  15.798 -16.584  1.00  2.42           H  
ATOM   1192 1HH2 ARG A  69      13.456  13.321 -15.154  1.00  2.42           H  
ATOM   1193 2HH2 ARG A  69      13.761  15.040 -15.276  1.00  2.42           H  
ATOM   1194  N   CYS A  70      13.753   8.961 -21.480  1.00  2.33           N  
ATOM   1195  CA  CYS A  70      12.869   7.885 -21.986  1.00  2.33           C  
ATOM   1196  C   CYS A  70      11.673   7.604 -21.070  1.00  2.33           C  
ATOM   1197  O   CYS A  70      11.752   7.735 -19.851  1.00  2.33           O  
ATOM   1198  CB  CYS A  70      13.663   6.586 -22.198  1.00  2.33           C  
ATOM   1199  SG  CYS A  70      12.746   5.168 -22.804  1.00  2.33           S  
ATOM   1200  H   CYS A  70      13.801   9.833 -21.985  1.00  2.33           H  
ATOM   1201  HA  CYS A  70      12.480   8.199 -22.957  1.00  2.33           H  
ATOM   1202 1HB  CYS A  70      14.473   6.780 -22.875  1.00  2.33           H  
ATOM   1203 2HB  CYS A  70      14.088   6.264 -21.283  1.00  2.33           H  
ATOM   1204  HG  CYS A  70      11.810   5.188 -21.831  1.00  2.33           H  
ATOM   1205  N   ARG A  71      10.536   7.260 -21.677  1.00  2.37           N  
ATOM   1206  CA  ARG A  71       9.314   7.004 -20.920  1.00  2.37           C  
ATOM   1207  C   ARG A  71       9.179   5.567 -20.401  1.00  2.37           C  
ATOM   1208  O   ARG A  71       8.226   5.243 -19.693  1.00  2.37           O  
ATOM   1209  CB  ARG A  71       8.115   7.317 -21.792  1.00  2.37           C  
ATOM   1210  CG  ARG A  71       7.980   8.779 -22.178  1.00  2.37           C  
ATOM   1211  CD  ARG A  71       6.782   9.023 -23.025  1.00  2.37           C  
ATOM   1212  NE  ARG A  71       6.695  10.416 -23.449  1.00  2.37           N  
ATOM   1213  CZ  ARG A  71       5.710  10.931 -24.210  1.00  2.37           C  
ATOM   1214  NH1 ARG A  71       4.722  10.166 -24.622  1.00  2.37           N  
ATOM   1215  NH2 ARG A  71       5.736  12.209 -24.543  1.00  2.37           N  
ATOM   1216  H   ARG A  71      10.491   7.187 -22.695  1.00  2.37           H  
ATOM   1217  HA  ARG A  71       9.305   7.677 -20.063  1.00  2.37           H  
ATOM   1218 1HB  ARG A  71       8.179   6.735 -22.715  1.00  2.37           H  
ATOM   1219 2HB  ARG A  71       7.203   7.018 -21.280  1.00  2.37           H  
ATOM   1220 1HG  ARG A  71       7.895   9.385 -21.277  1.00  2.37           H  
ATOM   1221 2HG  ARG A  71       8.866   9.084 -22.739  1.00  2.37           H  
ATOM   1222 1HD  ARG A  71       6.834   8.395 -23.913  1.00  2.37           H  
ATOM   1223 2HD  ARG A  71       5.883   8.780 -22.462  1.00  2.37           H  
ATOM   1224  HE  ARG A  71       7.437  11.040 -23.156  1.00  2.37           H  
ATOM   1225 1HH1 ARG A  71       4.698   9.189 -24.367  1.00  2.37           H  
ATOM   1226 2HH1 ARG A  71       3.985  10.558 -25.192  1.00  2.37           H  
ATOM   1227 1HH2 ARG A  71       6.497  12.798 -24.228  1.00  2.37           H  
ATOM   1228 2HH2 ARG A  71       5.000  12.598 -25.113  1.00  2.37           H  
ATOM   1229  N   ALA A  72      10.105   4.697 -20.777  1.00  2.51           N  
ATOM   1230  CA  ALA A  72      10.045   3.307 -20.345  1.00  2.51           C  
ATOM   1231  C   ALA A  72      10.278   3.240 -18.835  1.00  2.51           C  
ATOM   1232  O   ALA A  72      11.080   4.008 -18.314  1.00  2.51           O  
ATOM   1233  CB  ALA A  72      11.085   2.479 -21.073  1.00  2.51           C  
ATOM   1234  H   ALA A  72      10.864   5.018 -21.355  1.00  2.51           H  
ATOM   1235  HA  ALA A  72       9.051   2.934 -20.580  1.00  2.51           H  
ATOM   1236 1HB  ALA A  72      11.037   1.441 -20.763  1.00  2.51           H  
ATOM   1237 2HB  ALA A  72      10.921   2.537 -22.143  1.00  2.51           H  
ATOM   1238 3HB  ALA A  72      12.045   2.864 -20.843  1.00  2.51           H  
ATOM   1239  N   PRO A  73       9.659   2.299 -18.101  1.00  2.69           N  
ATOM   1240  CA  PRO A  73       9.826   2.142 -16.667  1.00  2.69           C  
ATOM   1241  C   PRO A  73      11.254   1.813 -16.224  1.00  2.69           C  
ATOM   1242  O   PRO A  73      11.592   2.042 -15.071  1.00  2.69           O  
ATOM   1243  CB  PRO A  73       8.857   0.995 -16.342  1.00  2.69           C  
ATOM   1244  CG  PRO A  73       8.645   0.265 -17.651  1.00  2.69           C  
ATOM   1245  CD  PRO A  73       8.724   1.340 -18.714  1.00  2.69           C  
ATOM   1246  HA  PRO A  73       9.486   3.062 -16.185  1.00  2.69           H  
ATOM   1247 1HB  PRO A  73       9.309   0.348 -15.578  1.00  2.69           H  
ATOM   1248 2HB  PRO A  73       7.931   1.394 -15.903  1.00  2.69           H  
ATOM   1249 1HG  PRO A  73       9.411  -0.514 -17.775  1.00  2.69           H  
ATOM   1250 2HG  PRO A  73       7.670  -0.247 -17.640  1.00  2.69           H  
ATOM   1251 1HD  PRO A  73       9.119   0.894 -19.626  1.00  2.69           H  
ATOM   1252 2HD  PRO A  73       7.738   1.812 -18.868  1.00  2.69           H  
ATOM   1253  N   ALA A  74      12.087   1.252 -17.105  1.00  2.86           N  
ATOM   1254  CA  ALA A  74      13.464   0.970 -16.699  1.00  2.86           C  
ATOM   1255  C   ALA A  74      14.470   1.786 -17.520  1.00  2.86           C  
ATOM   1256  O   ALA A  74      15.046   2.765 -17.037  1.00  2.86           O  
ATOM   1257  CB  ALA A  74      13.751  -0.516 -16.824  1.00  2.86           C  
ATOM   1258  H   ALA A  74      11.785   1.055 -18.045  1.00  2.86           H  
ATOM   1259  HA  ALA A  74      13.583   1.258 -15.654  1.00  2.86           H  
ATOM   1260 1HB  ALA A  74      14.770  -0.714 -16.488  1.00  2.86           H  
ATOM   1261 2HB  ALA A  74      13.049  -1.070 -16.200  1.00  2.86           H  
ATOM   1262 3HB  ALA A  74      13.641  -0.836 -17.854  1.00  2.86           H  
ATOM   1263  N   CYS A  75      14.637   1.413 -18.793  1.00  2.99           N  
ATOM   1264  CA  CYS A  75      15.576   2.057 -19.722  1.00  2.99           C  
ATOM   1265  C   CYS A  75      17.011   2.254 -19.215  1.00  2.99           C  
ATOM   1266  O   CYS A  75      17.921   1.537 -19.617  1.00  2.99           O  
ATOM   1267  CB  CYS A  75      15.064   3.419 -20.162  1.00  2.99           C  
ATOM   1268  SG  CYS A  75      16.119   4.221 -21.309  1.00  2.99           S  
ATOM   1269  H   CYS A  75      14.112   0.625 -19.134  1.00  2.99           H  
ATOM   1270  HA  CYS A  75      15.626   1.428 -20.612  1.00  2.99           H  
ATOM   1271 1HB  CYS A  75      14.124   3.300 -20.637  1.00  2.99           H  
ATOM   1272 2HB  CYS A  75      14.912   4.081 -19.311  1.00  2.99           H  
ATOM   1273  HG  CYS A  75      17.161   4.381 -20.467  1.00  2.99           H  
ATOM   1274  N   ASP A  76      17.193   3.269 -18.376  1.00  3.11           N  
ATOM   1275  CA  ASP A  76      18.472   3.749 -17.846  1.00  3.11           C  
ATOM   1276  C   ASP A  76      19.483   4.150 -18.921  1.00  3.11           C  
ATOM   1277  O   ASP A  76      20.678   3.880 -18.804  1.00  3.11           O  
ATOM   1278  CB  ASP A  76      19.115   2.741 -16.898  1.00  3.11           C  
ATOM   1279  CG  ASP A  76      20.201   3.423 -16.041  1.00  3.11           C  
ATOM   1280  OD1 ASP A  76      20.086   4.614 -15.854  1.00  3.11           O  
ATOM   1281  OD2 ASP A  76      21.123   2.781 -15.576  1.00  3.11           O  
ATOM   1282  H   ASP A  76      16.345   3.715 -18.042  1.00  3.11           H  
ATOM   1283  HA  ASP A  76      18.259   4.641 -17.257  1.00  3.11           H  
ATOM   1284 1HB  ASP A  76      18.353   2.311 -16.242  1.00  3.11           H  
ATOM   1285 2HB  ASP A  76      19.564   1.927 -17.474  1.00  3.11           H  
ATOM   1286  N   HIS A  77      18.989   4.859 -19.926  1.00  3.26           N  
ATOM   1287  CA  HIS A  77      19.789   5.409 -21.012  1.00  3.26           C  
ATOM   1288  C   HIS A  77      19.270   6.796 -21.303  1.00  3.26           C  
ATOM   1289  O   HIS A  77      18.095   7.077 -21.080  1.00  3.26           O  
ATOM   1290  CB  HIS A  77      19.659   4.639 -22.321  1.00  3.26           C  
ATOM   1291  CG  HIS A  77      20.030   3.222 -22.309  1.00  3.26           C  
ATOM   1292  ND1 HIS A  77      21.334   2.791 -22.241  1.00  3.26           N  
ATOM   1293  CD2 HIS A  77      19.270   2.116 -22.428  1.00  3.26           C  
ATOM   1294  CE1 HIS A  77      21.353   1.470 -22.306  1.00  3.26           C  
ATOM   1295  NE2 HIS A  77      20.116   1.047 -22.427  1.00  3.26           N  
ATOM   1296  H   HIS A  77      17.992   5.019 -19.933  1.00  3.26           H  
ATOM   1297  HA  HIS A  77      20.838   5.477 -20.727  1.00  3.26           H  
ATOM   1298 1HB  HIS A  77      18.655   4.715 -22.652  1.00  3.26           H  
ATOM   1299 2HB  HIS A  77      20.268   5.132 -23.077  1.00  3.26           H  
ATOM   1300  HD2 HIS A  77      18.186   2.075 -22.532  1.00  3.26           H  
ATOM   1301  HE1 HIS A  77      22.237   0.839 -22.289  1.00  3.26           H  
ATOM   1302  HE2 HIS A  77      19.823   0.065 -22.540  1.00  3.26           H  
ATOM   1303  N   PHE A  78      20.109   7.663 -21.831  1.00  3.44           N  
ATOM   1304  CA  PHE A  78      19.583   8.956 -22.228  1.00  3.44           C  
ATOM   1305  C   PHE A  78      18.911   8.934 -23.584  1.00  3.44           C  
ATOM   1306  O   PHE A  78      19.347   8.250 -24.511  1.00  3.44           O  
ATOM   1307  CB  PHE A  78      20.639  10.031 -22.249  1.00  3.44           C  
ATOM   1308  CG  PHE A  78      21.040  10.513 -20.926  1.00  3.44           C  
ATOM   1309  CD1 PHE A  78      22.246  10.177 -20.354  1.00  3.44           C  
ATOM   1310  CD2 PHE A  78      20.176  11.331 -20.235  1.00  3.44           C  
ATOM   1311  CE1 PHE A  78      22.585  10.689 -19.121  1.00  3.44           C  
ATOM   1312  CE2 PHE A  78      20.498  11.835 -19.026  1.00  3.44           C  
ATOM   1313  CZ  PHE A  78      21.713  11.526 -18.469  1.00  3.44           C  
ATOM   1314  H   PHE A  78      21.080   7.425 -21.979  1.00  3.44           H  
ATOM   1315  HA  PHE A  78      18.831   9.257 -21.494  1.00  3.44           H  
ATOM   1316 1HB  PHE A  78      21.525   9.664 -22.763  1.00  3.44           H  
ATOM   1317 2HB  PHE A  78      20.274  10.884 -22.812  1.00  3.44           H  
ATOM   1318  HD1 PHE A  78      22.935   9.522 -20.890  1.00  3.44           H  
ATOM   1319  HD2 PHE A  78      19.224  11.585 -20.682  1.00  3.44           H  
ATOM   1320  HE1 PHE A  78      23.544  10.442 -18.668  1.00  3.44           H  
ATOM   1321  HE2 PHE A  78      19.799  12.495 -18.501  1.00  3.44           H  
ATOM   1322  HZ  PHE A  78      21.979  11.943 -17.501  1.00  3.44           H  
ATOM   1323  N   GLY A  79      17.849   9.724 -23.687  1.00  3.64           N  
ATOM   1324  CA  GLY A  79      17.106   9.920 -24.916  1.00  3.64           C  
ATOM   1325  C   GLY A  79      17.624  11.110 -25.722  1.00  3.64           C  
ATOM   1326  O   GLY A  79      17.103  11.451 -26.804  1.00  3.64           O  
ATOM   1327  H   GLY A  79      17.546  10.234 -22.862  1.00  3.64           H  
ATOM   1328 1HA  GLY A  79      17.169   9.019 -25.517  1.00  3.64           H  
ATOM   1329 2HA  GLY A  79      16.067  10.079 -24.649  1.00  3.64           H  
ATOM   1330  N   ASN A  80      18.645  11.752 -25.166  1.00  3.77           N  
ATOM   1331  CA  ASN A  80      19.269  12.915 -25.760  1.00  3.77           C  
ATOM   1332  C   ASN A  80      18.204  13.892 -26.248  1.00  3.77           C  
ATOM   1333  O   ASN A  80      17.413  14.399 -25.450  1.00  3.77           O  
ATOM   1334  CB  ASN A  80      20.220  12.465 -26.853  1.00  3.77           C  
ATOM   1335  CG  ASN A  80      21.347  11.606 -26.293  1.00  3.77           C  
ATOM   1336  OD1 ASN A  80      21.684  11.703 -25.103  1.00  3.77           O  
ATOM   1337  ND2 ASN A  80      21.928  10.775 -27.124  1.00  3.77           N  
ATOM   1338  H   ASN A  80      19.001  11.397 -24.293  1.00  3.77           H  
ATOM   1339  HA  ASN A  80      19.848  13.428 -24.993  1.00  3.77           H  
ATOM   1340 1HB  ASN A  80      19.686  11.890 -27.600  1.00  3.77           H  
ATOM   1341 2HB  ASN A  80      20.659  13.333 -27.346  1.00  3.77           H  
ATOM   1342 1HD2 ASN A  80      22.673  10.185 -26.806  1.00  3.77           H  
ATOM   1343 2HD2 ASN A  80      21.630  10.726 -28.075  1.00  3.77           H  
ATOM   1344  N   ALA A  81      18.205  14.164 -27.550  1.00  3.75           N  
ATOM   1345  CA  ALA A  81      17.261  15.077 -28.172  1.00  3.75           C  
ATOM   1346  C   ALA A  81      16.595  14.391 -29.349  1.00  3.75           C  
ATOM   1347  O   ALA A  81      16.158  15.046 -30.295  1.00  3.75           O  
ATOM   1348  CB  ALA A  81      17.967  16.338 -28.630  1.00  3.75           C  
ATOM   1349  H   ALA A  81      18.882  13.714 -28.143  1.00  3.75           H  
ATOM   1350  HA  ALA A  81      16.498  15.339 -27.448  1.00  3.75           H  
ATOM   1351 1HB  ALA A  81      17.242  17.011 -29.086  1.00  3.75           H  
ATOM   1352 2HB  ALA A  81      18.431  16.828 -27.774  1.00  3.75           H  
ATOM   1353 3HB  ALA A  81      18.732  16.078 -29.361  1.00  3.75           H  
ATOM   1354  N   VAL A  82      16.563  13.060 -29.307  1.00  3.53           N  
ATOM   1355  CA  VAL A  82      16.017  12.278 -30.412  1.00  3.53           C  
ATOM   1356  C   VAL A  82      14.930  11.275 -30.028  1.00  3.53           C  
ATOM   1357  O   VAL A  82      14.193  10.801 -30.894  1.00  3.53           O  
ATOM   1358  CB  VAL A  82      17.168  11.499 -31.076  1.00  3.53           C  
ATOM   1359  CG1 VAL A  82      18.198  12.470 -31.652  1.00  3.53           C  
ATOM   1360  CG2 VAL A  82      17.826  10.584 -30.029  1.00  3.53           C  
ATOM   1361  H   VAL A  82      16.915  12.583 -28.476  1.00  3.53           H  
ATOM   1362  HA  VAL A  82      15.595  12.971 -31.139  1.00  3.53           H  
ATOM   1363  HB  VAL A  82      16.773  10.902 -31.898  1.00  3.53           H  
ATOM   1364 1HG1 VAL A  82      18.998  11.905 -32.128  1.00  3.53           H  
ATOM   1365 2HG1 VAL A  82      17.717  13.113 -32.390  1.00  3.53           H  
ATOM   1366 3HG1 VAL A  82      18.616  13.081 -30.859  1.00  3.53           H  
ATOM   1367 1HG2 VAL A  82      18.640  10.028 -30.492  1.00  3.53           H  
ATOM   1368 2HG2 VAL A  82      18.212  11.188 -29.221  1.00  3.53           H  
ATOM   1369 3HG2 VAL A  82      17.100   9.878 -29.634  1.00  3.53           H  
ATOM   1370  N   CYS A  83      14.818  10.968 -28.741  1.00  3.17           N  
ATOM   1371  CA  CYS A  83      13.911   9.937 -28.266  1.00  3.17           C  
ATOM   1372  C   CYS A  83      12.419  10.092 -28.411  1.00  3.17           C  
ATOM   1373  O   CYS A  83      11.704   9.088 -28.499  1.00  3.17           O  
ATOM   1374  CB  CYS A  83      14.101   9.797 -26.772  1.00  3.17           C  
ATOM   1375  SG  CYS A  83      13.690  11.286 -25.822  1.00  3.17           S  
ATOM   1376  H   CYS A  83      15.456  11.379 -28.065  1.00  3.17           H  
ATOM   1377  HA  CYS A  83      14.205   9.019 -28.769  1.00  3.17           H  
ATOM   1378 1HB  CYS A  83      13.452   9.047 -26.402  1.00  3.17           H  
ATOM   1379 2HB  CYS A  83      15.090   9.505 -26.591  1.00  3.17           H  
ATOM   1380  HG  CYS A  83      12.342  11.208 -26.021  1.00  3.17           H  
ATOM   1381  N   ASN A  84      11.904  11.306 -28.449  1.00  2.75           N  
ATOM   1382  CA  ASN A  84      10.458  11.398 -28.371  1.00  2.75           C  
ATOM   1383  C   ASN A  84      10.104  10.556 -27.129  1.00  2.75           C  
ATOM   1384  O   ASN A  84      10.534  10.894 -26.026  1.00  2.75           O  
ATOM   1385  CB  ASN A  84       9.779  10.930 -29.653  1.00  2.75           C  
ATOM   1386  CG  ASN A  84      10.155  11.798 -30.833  1.00  2.75           C  
ATOM   1387  OD1 ASN A  84      10.533  12.965 -30.667  1.00  2.75           O  
ATOM   1388  ND2 ASN A  84      10.066  11.248 -32.016  1.00  2.75           N  
ATOM   1389  H   ASN A  84      12.498  12.122 -28.455  1.00  2.75           H  
ATOM   1390  HA  ASN A  84      10.165  12.430 -28.170  1.00  2.75           H  
ATOM   1391 1HB  ASN A  84      10.015   9.903 -29.900  1.00  2.75           H  
ATOM   1392 2HB  ASN A  84       8.698  10.986 -29.522  1.00  2.75           H  
ATOM   1393 1HD2 ASN A  84      10.310  11.773 -32.831  1.00  2.75           H  
ATOM   1394 2HD2 ASN A  84       9.764  10.299 -32.103  1.00  2.75           H  
ATOM   1395  N   GLY A  85       9.354   9.467 -27.284  1.00  2.37           N  
ATOM   1396  CA  GLY A  85       9.006   8.655 -26.121  1.00  2.37           C  
ATOM   1397  C   GLY A  85      10.081   7.635 -25.671  1.00  2.37           C  
ATOM   1398  O   GLY A  85      10.030   7.163 -24.527  1.00  2.37           O  
ATOM   1399  H   GLY A  85       9.037   9.199 -28.202  1.00  2.37           H  
ATOM   1400 1HA  GLY A  85       8.787   9.323 -25.292  1.00  2.37           H  
ATOM   1401 2HA  GLY A  85       8.082   8.120 -26.335  1.00  2.37           H  
ATOM   1402  N   TYR A  86      11.011   7.246 -26.563  1.00  2.08           N  
ATOM   1403  CA  TYR A  86      11.986   6.203 -26.214  1.00  2.08           C  
ATOM   1404  C   TYR A  86      13.434   6.466 -26.637  1.00  2.08           C  
ATOM   1405  O   TYR A  86      13.695   6.921 -27.744  1.00  2.08           O  
ATOM   1406  CB  TYR A  86      11.547   4.851 -26.768  1.00  2.08           C  
ATOM   1407  CG  TYR A  86      10.243   4.323 -26.206  1.00  2.08           C  
ATOM   1408  CD1 TYR A  86       9.039   4.641 -26.813  1.00  2.08           C  
ATOM   1409  CD2 TYR A  86      10.254   3.536 -25.063  1.00  2.08           C  
ATOM   1410  CE1 TYR A  86       7.855   4.170 -26.281  1.00  2.08           C  
ATOM   1411  CE2 TYR A  86       9.074   3.067 -24.533  1.00  2.08           C  
ATOM   1412  CZ  TYR A  86       7.878   3.381 -25.135  1.00  2.08           C  
ATOM   1413  OH  TYR A  86       6.695   2.912 -24.603  1.00  2.08           O  
ATOM   1414  H   TYR A  86      11.067   7.709 -27.466  1.00  2.08           H  
ATOM   1415  HA  TYR A  86      11.985   6.135 -25.150  1.00  2.08           H  
ATOM   1416 1HB  TYR A  86      11.443   4.926 -27.850  1.00  2.08           H  
ATOM   1417 2HB  TYR A  86      12.319   4.122 -26.575  1.00  2.08           H  
ATOM   1418  HD1 TYR A  86       9.027   5.263 -27.709  1.00  2.08           H  
ATOM   1419  HD2 TYR A  86      11.194   3.292 -24.584  1.00  2.08           H  
ATOM   1420  HE1 TYR A  86       6.906   4.419 -26.756  1.00  2.08           H  
ATOM   1421  HE2 TYR A  86       9.083   2.451 -23.637  1.00  2.08           H  
ATOM   1422  HH  TYR A  86       5.955   3.271 -25.103  1.00  2.08           H  
ATOM   1423  N   CYS A  87      14.393   6.097 -25.783  1.00  1.89           N  
ATOM   1424  CA  CYS A  87      15.809   6.284 -26.109  1.00  1.89           C  
ATOM   1425  C   CYS A  87      16.146   5.407 -27.282  1.00  1.89           C  
ATOM   1426  O   CYS A  87      15.371   4.511 -27.593  1.00  1.89           O  
ATOM   1427  CB  CYS A  87      16.712   5.890 -24.950  1.00  1.89           C  
ATOM   1428  SG  CYS A  87      16.790   4.139 -24.716  1.00  1.89           S  
ATOM   1429  H   CYS A  87      14.136   5.704 -24.888  1.00  1.89           H  
ATOM   1430  HA  CYS A  87      15.985   7.319 -26.385  1.00  1.89           H  
ATOM   1431 1HB  CYS A  87      17.724   6.255 -25.123  1.00  1.89           H  
ATOM   1432 2HB  CYS A  87      16.363   6.342 -24.029  1.00  1.89           H  
ATOM   1433  HG  CYS A  87      17.233   4.203 -23.459  1.00  1.89           H  
ATOM   1434  N   ASN A  88      17.311   5.594 -27.895  1.00  1.76           N  
ATOM   1435  CA  ASN A  88      17.649   4.794 -29.066  1.00  1.76           C  
ATOM   1436  C   ASN A  88      17.634   3.281 -28.829  1.00  1.76           C  
ATOM   1437  O   ASN A  88      17.208   2.532 -29.702  1.00  1.76           O  
ATOM   1438  CB  ASN A  88      19.007   5.201 -29.596  1.00  1.76           C  
ATOM   1439  CG  ASN A  88      19.012   6.540 -30.310  1.00  1.76           C  
ATOM   1440  OD1 ASN A  88      17.971   7.058 -30.732  1.00  1.76           O  
ATOM   1441  ND2 ASN A  88      20.188   7.100 -30.457  1.00  1.76           N  
ATOM   1442  H   ASN A  88      17.938   6.324 -27.585  1.00  1.76           H  
ATOM   1443  HA  ASN A  88      16.907   5.004 -29.836  1.00  1.76           H  
ATOM   1444 1HB  ASN A  88      19.717   5.242 -28.769  1.00  1.76           H  
ATOM   1445 2HB  ASN A  88      19.362   4.435 -30.288  1.00  1.76           H  
ATOM   1446 1HD2 ASN A  88      20.280   7.975 -30.934  1.00  1.76           H  
ATOM   1447 2HD2 ASN A  88      21.004   6.643 -30.105  1.00  1.76           H  
ATOM   1448  N   GLU A  89      18.064   2.805 -27.665  1.00  1.70           N  
ATOM   1449  CA  GLU A  89      18.049   1.356 -27.466  1.00  1.70           C  
ATOM   1450  C   GLU A  89      16.622   0.826 -27.366  1.00  1.70           C  
ATOM   1451  O   GLU A  89      16.241  -0.106 -28.079  1.00  1.70           O  
ATOM   1452  CB  GLU A  89      18.853   0.965 -26.222  1.00  1.70           C  
ATOM   1453  CG  GLU A  89      18.863  -0.529 -25.956  1.00  1.70           C  
ATOM   1454  CD  GLU A  89      19.786  -0.956 -24.843  1.00  1.70           C  
ATOM   1455  OE1 GLU A  89      20.972  -0.991 -25.062  1.00  1.70           O  
ATOM   1456  OE2 GLU A  89      19.309  -1.215 -23.753  1.00  1.70           O  
ATOM   1457  H   GLU A  89      18.396   3.429 -26.945  1.00  1.70           H  
ATOM   1458  HA  GLU A  89      18.517   0.885 -28.333  1.00  1.70           H  
ATOM   1459 1HB  GLU A  89      19.883   1.304 -26.325  1.00  1.70           H  
ATOM   1460 2HB  GLU A  89      18.431   1.456 -25.347  1.00  1.70           H  
ATOM   1461 1HG  GLU A  89      17.850  -0.803 -25.687  1.00  1.70           H  
ATOM   1462 2HG  GLU A  89      19.125  -1.054 -26.873  1.00  1.70           H  
ATOM   1463  N   CYS A  90      15.820   1.465 -26.519  1.00  1.68           N  
ATOM   1464  CA  CYS A  90      14.442   1.063 -26.302  1.00  1.68           C  
ATOM   1465  C   CYS A  90      13.641   1.225 -27.588  1.00  1.68           C  
ATOM   1466  O   CYS A  90      12.827   0.369 -27.936  1.00  1.68           O  
ATOM   1467  CB  CYS A  90      13.809   1.912 -25.200  1.00  1.68           C  
ATOM   1468  SG  CYS A  90      14.444   1.609 -23.541  1.00  1.68           S  
ATOM   1469  H   CYS A  90      16.193   2.242 -25.996  1.00  1.68           H  
ATOM   1470  HA  CYS A  90      14.428   0.017 -26.001  1.00  1.68           H  
ATOM   1471 1HB  CYS A  90      13.965   2.966 -25.427  1.00  1.68           H  
ATOM   1472 2HB  CYS A  90      12.742   1.733 -25.190  1.00  1.68           H  
ATOM   1473  HG  CYS A  90      15.671   2.067 -23.793  1.00  1.68           H  
ATOM   1474  N   PHE A  91      13.904   2.310 -28.314  1.00  1.71           N  
ATOM   1475  CA  PHE A  91      13.240   2.588 -29.572  1.00  1.71           C  
ATOM   1476  C   PHE A  91      13.496   1.456 -30.534  1.00  1.71           C  
ATOM   1477  O   PHE A  91      12.560   0.898 -31.115  1.00  1.71           O  
ATOM   1478  CB  PHE A  91      13.743   3.896 -30.179  1.00  1.71           C  
ATOM   1479  CG  PHE A  91      13.185   4.185 -31.530  1.00  1.71           C  
ATOM   1480  CD1 PHE A  91      11.911   4.705 -31.679  1.00  1.71           C  
ATOM   1481  CD2 PHE A  91      13.940   3.933 -32.665  1.00  1.71           C  
ATOM   1482  CE1 PHE A  91      11.401   4.966 -32.941  1.00  1.71           C  
ATOM   1483  CE2 PHE A  91      13.437   4.192 -33.920  1.00  1.71           C  
ATOM   1484  CZ  PHE A  91      12.164   4.709 -34.059  1.00  1.71           C  
ATOM   1485  H   PHE A  91      14.585   2.982 -27.983  1.00  1.71           H  
ATOM   1486  HA  PHE A  91      12.167   2.666 -29.394  1.00  1.71           H  
ATOM   1487 1HB  PHE A  91      13.500   4.729 -29.516  1.00  1.71           H  
ATOM   1488 2HB  PHE A  91      14.823   3.856 -30.260  1.00  1.71           H  
ATOM   1489  HD1 PHE A  91      11.312   4.909 -30.790  1.00  1.71           H  
ATOM   1490  HD2 PHE A  91      14.944   3.523 -32.550  1.00  1.71           H  
ATOM   1491  HE1 PHE A  91      10.397   5.374 -33.049  1.00  1.71           H  
ATOM   1492  HE2 PHE A  91      14.041   3.987 -34.803  1.00  1.71           H  
ATOM   1493  HZ  PHE A  91      11.763   4.911 -35.052  1.00  1.71           H  
ATOM   1494  N   GLN A  92      14.765   1.091 -30.700  1.00  1.79           N  
ATOM   1495  CA  GLN A  92      15.095   0.038 -31.627  1.00  1.79           C  
ATOM   1496  C   GLN A  92      14.428  -1.255 -31.207  1.00  1.79           C  
ATOM   1497  O   GLN A  92      13.898  -1.963 -32.057  1.00  1.79           O  
ATOM   1498  CB  GLN A  92      16.605  -0.131 -31.709  1.00  1.79           C  
ATOM   1499  CG  GLN A  92      17.316   1.009 -32.400  1.00  1.79           C  
ATOM   1500  CD  GLN A  92      18.827   0.894 -32.293  1.00  1.79           C  
ATOM   1501  OE1 GLN A  92      19.368   0.110 -31.502  1.00  1.79           O  
ATOM   1502  NE2 GLN A  92      19.528   1.692 -33.090  1.00  1.79           N  
ATOM   1503  H   GLN A  92      15.520   1.564 -30.198  1.00  1.79           H  
ATOM   1504  HA  GLN A  92      14.720   0.315 -32.611  1.00  1.79           H  
ATOM   1505 1HB  GLN A  92      17.015  -0.237 -30.699  1.00  1.79           H  
ATOM   1506 2HB  GLN A  92      16.837  -1.025 -32.260  1.00  1.79           H  
ATOM   1507 1HG  GLN A  92      17.056   0.976 -33.455  1.00  1.79           H  
ATOM   1508 2HG  GLN A  92      16.997   1.953 -31.984  1.00  1.79           H  
ATOM   1509 1HE2 GLN A  92      20.526   1.670 -33.065  1.00  1.79           H  
ATOM   1510 2HE2 GLN A  92      19.056   2.315 -33.712  1.00  1.79           H  
ATOM   1511  N   PHE A  93      14.382  -1.545 -29.908  1.00  1.93           N  
ATOM   1512  CA  PHE A  93      13.745  -2.775 -29.458  1.00  1.93           C  
ATOM   1513  C   PHE A  93      12.266  -2.801 -29.850  1.00  1.93           C  
ATOM   1514  O   PHE A  93      11.744  -3.824 -30.306  1.00  1.93           O  
ATOM   1515  CB  PHE A  93      13.878  -2.928 -27.947  1.00  1.93           C  
ATOM   1516  CG  PHE A  93      15.264  -3.247 -27.503  1.00  1.93           C  
ATOM   1517  CD1 PHE A  93      16.198  -3.688 -28.414  1.00  1.93           C  
ATOM   1518  CD2 PHE A  93      15.638  -3.116 -26.176  1.00  1.93           C  
ATOM   1519  CE1 PHE A  93      17.481  -3.990 -28.023  1.00  1.93           C  
ATOM   1520  CE2 PHE A  93      16.920  -3.423 -25.779  1.00  1.93           C  
ATOM   1521  CZ  PHE A  93      17.843  -3.859 -26.706  1.00  1.93           C  
ATOM   1522  H   PHE A  93      14.835  -0.928 -29.229  1.00  1.93           H  
ATOM   1523  HA  PHE A  93      14.242  -3.617 -29.943  1.00  1.93           H  
ATOM   1524 1HB  PHE A  93      13.570  -2.008 -27.462  1.00  1.93           H  
ATOM   1525 2HB  PHE A  93      13.217  -3.717 -27.600  1.00  1.93           H  
ATOM   1526  HD1 PHE A  93      15.908  -3.789 -29.451  1.00  1.93           H  
ATOM   1527  HD2 PHE A  93      14.909  -2.766 -25.446  1.00  1.93           H  
ATOM   1528  HE1 PHE A  93      18.207  -4.331 -28.758  1.00  1.93           H  
ATOM   1529  HE2 PHE A  93      17.213  -3.312 -24.733  1.00  1.93           H  
ATOM   1530  HZ  PHE A  93      18.859  -4.092 -26.390  1.00  1.93           H  
ATOM   1531  N   LYS A  94      11.595  -1.649 -29.731  1.00  2.17           N  
ATOM   1532  CA  LYS A  94      10.179  -1.569 -30.078  1.00  2.17           C  
ATOM   1533  C   LYS A  94       9.984  -1.727 -31.586  1.00  2.17           C  
ATOM   1534  O   LYS A  94       8.965  -2.248 -32.039  1.00  2.17           O  
ATOM   1535  CB  LYS A  94       9.578  -0.234 -29.609  1.00  2.17           C  
ATOM   1536  CG  LYS A  94       9.487  -0.047 -28.077  1.00  2.17           C  
ATOM   1537  CD  LYS A  94       8.524  -1.028 -27.436  1.00  2.17           C  
ATOM   1538  CE  LYS A  94       8.398  -0.773 -25.936  1.00  2.17           C  
ATOM   1539  NZ  LYS A  94       7.498  -1.768 -25.277  1.00  2.17           N  
ATOM   1540  H   LYS A  94      12.068  -0.828 -29.348  1.00  2.17           H  
ATOM   1541  HA  LYS A  94       9.653  -2.387 -29.585  1.00  2.17           H  
ATOM   1542 1HB  LYS A  94      10.189   0.584 -29.999  1.00  2.17           H  
ATOM   1543 2HB  LYS A  94       8.579  -0.121 -30.026  1.00  2.17           H  
ATOM   1544 1HG  LYS A  94      10.467  -0.205 -27.643  1.00  2.17           H  
ATOM   1545 2HG  LYS A  94       9.173   0.973 -27.848  1.00  2.17           H  
ATOM   1546 1HD  LYS A  94       7.541  -0.928 -27.897  1.00  2.17           H  
ATOM   1547 2HD  LYS A  94       8.883  -2.046 -27.597  1.00  2.17           H  
ATOM   1548 1HE  LYS A  94       9.385  -0.830 -25.480  1.00  2.17           H  
ATOM   1549 2HE  LYS A  94       7.993   0.228 -25.778  1.00  2.17           H  
ATOM   1550 1HZ  LYS A  94       7.439  -1.566 -24.289  1.00  2.17           H  
ATOM   1551 2HZ  LYS A  94       6.576  -1.713 -25.688  1.00  2.17           H  
ATOM   1552 3HZ  LYS A  94       7.869  -2.698 -25.409  1.00  2.17           H  
ATOM   1553  N   GLN A  95      10.971  -1.293 -32.371  1.00  2.49           N  
ATOM   1554  CA  GLN A  95      10.894  -1.430 -33.819  1.00  2.49           C  
ATOM   1555  C   GLN A  95      11.221  -2.870 -34.259  1.00  2.49           C  
ATOM   1556  O   GLN A  95      10.649  -3.370 -35.230  1.00  2.49           O  
ATOM   1557  CB  GLN A  95      11.845  -0.430 -34.490  1.00  2.49           C  
ATOM   1558  CG  GLN A  95      11.466   1.051 -34.284  1.00  2.49           C  
ATOM   1559  CD  GLN A  95      10.168   1.452 -34.954  1.00  2.49           C  
ATOM   1560  OE1 GLN A  95       9.992   1.225 -36.155  1.00  2.49           O  
ATOM   1561  NE2 GLN A  95       9.244   2.040 -34.196  1.00  2.49           N  
ATOM   1562  H   GLN A  95      11.775  -0.828 -31.947  1.00  2.49           H  
ATOM   1563  HA  GLN A  95       9.876  -1.205 -34.133  1.00  2.49           H  
ATOM   1564 1HB  GLN A  95      12.848  -0.574 -34.094  1.00  2.49           H  
ATOM   1565 2HB  GLN A  95      11.884  -0.627 -35.559  1.00  2.49           H  
ATOM   1566 1HG  GLN A  95      11.365   1.246 -33.222  1.00  2.49           H  
ATOM   1567 2HG  GLN A  95      12.263   1.660 -34.694  1.00  2.49           H  
ATOM   1568 1HE2 GLN A  95       8.370   2.317 -34.598  1.00  2.49           H  
ATOM   1569 2HE2 GLN A  95       9.410   2.185 -33.221  1.00  2.49           H  
ATOM   1570  N   MET A  96      12.132  -3.543 -33.536  1.00  2.92           N  
ATOM   1571  CA  MET A  96      12.518  -4.923 -33.855  1.00  2.92           C  
ATOM   1572  C   MET A  96      11.363  -5.911 -33.726  1.00  2.92           C  
ATOM   1573  O   MET A  96      11.189  -6.775 -34.591  1.00  2.92           O  
ATOM   1574  CB  MET A  96      13.645  -5.414 -32.939  1.00  2.92           C  
ATOM   1575  CG  MET A  96      15.016  -4.783 -33.140  1.00  2.92           C  
ATOM   1576  SD  MET A  96      16.207  -5.380 -31.921  1.00  2.92           S  
ATOM   1577  CE  MET A  96      17.444  -4.098 -31.979  1.00  2.92           C  
ATOM   1578  H   MET A  96      12.591  -3.067 -32.763  1.00  2.92           H  
ATOM   1579  HA  MET A  96      12.863  -4.949 -34.887  1.00  2.92           H  
ATOM   1580 1HB  MET A  96      13.357  -5.231 -31.904  1.00  2.92           H  
ATOM   1581 2HB  MET A  96      13.754  -6.490 -33.055  1.00  2.92           H  
ATOM   1582 1HG  MET A  96      15.381  -5.054 -34.128  1.00  2.92           H  
ATOM   1583 2HG  MET A  96      14.973  -3.721 -33.094  1.00  2.92           H  
ATOM   1584 1HE  MET A  96      18.248  -4.333 -31.285  1.00  2.92           H  
ATOM   1585 2HE  MET A  96      17.844  -4.017 -32.989  1.00  2.92           H  
ATOM   1586 3HE  MET A  96      16.990  -3.163 -31.690  1.00  2.92           H  
ATOM   1587  N   TYR A  97      10.585  -5.795 -32.645  1.00  3.40           N  
ATOM   1588  CA  TYR A  97       9.484  -6.731 -32.417  1.00  3.40           C  
ATOM   1589  C   TYR A  97       8.543  -6.241 -31.317  1.00  3.40           C  
ATOM   1590  O   TYR A  97       7.362  -5.997 -31.574  1.00  3.40           O  
ATOM   1591  OXT TYR A  97       8.897  -6.341 -30.142  1.00  3.40           O  
ATOM   1592  CB  TYR A  97      10.042  -8.121 -32.058  1.00  3.40           C  
ATOM   1593  CG  TYR A  97       8.999  -9.219 -31.926  1.00  3.40           C  
ATOM   1594  CD1 TYR A  97       8.506  -9.834 -33.071  1.00  3.40           C  
ATOM   1595  CD2 TYR A  97       8.549  -9.621 -30.676  1.00  3.40           C  
ATOM   1596  CE1 TYR A  97       7.566 -10.844 -32.967  1.00  3.40           C  
ATOM   1597  CE2 TYR A  97       7.607 -10.631 -30.572  1.00  3.40           C  
ATOM   1598  CZ  TYR A  97       7.117 -11.241 -31.711  1.00  3.40           C  
ATOM   1599  OH  TYR A  97       6.183 -12.247 -31.607  1.00  3.40           O  
ATOM   1600  H   TYR A  97      10.790  -5.060 -31.962  1.00  3.40           H  
ATOM   1601  HA  TYR A  97       8.905  -6.807 -33.337  1.00  3.40           H  
ATOM   1602 1HB  TYR A  97      10.761  -8.442 -32.808  1.00  3.40           H  
ATOM   1603 2HB  TYR A  97      10.579  -8.054 -31.113  1.00  3.40           H  
ATOM   1604  HD1 TYR A  97       8.865  -9.520 -34.053  1.00  3.40           H  
ATOM   1605  HD2 TYR A  97       8.937  -9.142 -29.777  1.00  3.40           H  
ATOM   1606  HE1 TYR A  97       7.182 -11.325 -33.865  1.00  3.40           H  
ATOM   1607  HE2 TYR A  97       7.253 -10.947 -29.590  1.00  3.40           H  
ATOM   1608  HH  TYR A  97       5.961 -12.568 -32.484  1.00  3.40           H  
TER    1609
ENDMDL

REMARK ID 695024 MODEL 2 Run08_Design2n4
PFRMAT TS
TARGET Run08_Design2n4
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   ASP A   1       1.940  -0.641  -2.649  1.00  3.41           N  
ATOM      2  CA  ASP A   1       3.333  -0.356  -2.969  1.00  3.41           C  
ATOM      3  C   ASP A   1       3.658   1.121  -2.855  1.00  3.41           C  
ATOM      4  O   ASP A   1       2.927   1.981  -3.364  1.00  3.41           O  
ATOM      5  CB  ASP A   1       3.694  -0.819  -4.382  1.00  3.41           C  
ATOM      6  CG  ASP A   1       2.866  -0.149  -5.487  1.00  3.41           C  
ATOM      7  OD1 ASP A   1       1.682  -0.406  -5.560  1.00  3.41           O  
ATOM      8  OD2 ASP A   1       3.426   0.654  -6.233  1.00  3.41           O  
ATOM      9 1H   ASP A   1       1.684  -1.538  -3.036  1.00  3.41           H  
ATOM     10 2H   ASP A   1       1.828  -0.666  -1.645  1.00  3.41           H  
ATOM     11 3H   ASP A   1       1.344   0.076  -3.035  1.00  3.41           H  
ATOM     12  HA  ASP A   1       3.961  -0.895  -2.260  1.00  3.41           H  
ATOM     13 1HB  ASP A   1       4.749  -0.618  -4.568  1.00  3.41           H  
ATOM     14 2HB  ASP A   1       3.554  -1.900  -4.451  1.00  3.41           H  
ATOM     15  N   GLU A   2       4.793   1.406  -2.229  1.00  3.11           N  
ATOM     16  CA  GLU A   2       5.234   2.775  -2.009  1.00  3.11           C  
ATOM     17  C   GLU A   2       5.457   3.562  -3.301  1.00  3.11           C  
ATOM     18  O   GLU A   2       5.255   4.776  -3.321  1.00  3.11           O  
ATOM     19  CB  GLU A   2       6.514   2.777  -1.175  1.00  3.11           C  
ATOM     20  CG  GLU A   2       6.309   2.341   0.275  1.00  3.11           C  
ATOM     21  CD  GLU A   2       7.592   2.304   1.082  1.00  3.11           C  
ATOM     22  OE1 GLU A   2       8.644   2.471   0.509  1.00  3.11           O  
ATOM     23  OE2 GLU A   2       7.513   2.108   2.273  1.00  3.11           O  
ATOM     24  H   GLU A   2       5.360   0.655  -1.857  1.00  3.11           H  
ATOM     25  HA  GLU A   2       4.464   3.287  -1.436  1.00  3.11           H  
ATOM     26 1HB  GLU A   2       7.247   2.111  -1.629  1.00  3.11           H  
ATOM     27 2HB  GLU A   2       6.941   3.780  -1.169  1.00  3.11           H  
ATOM     28 1HG  GLU A   2       5.614   3.032   0.752  1.00  3.11           H  
ATOM     29 2HG  GLU A   2       5.854   1.352   0.281  1.00  3.11           H  
ATOM     30  N   GLU A   3       5.907   2.908  -4.373  1.00  2.81           N  
ATOM     31  CA  GLU A   3       6.170   3.656  -5.601  1.00  2.81           C  
ATOM     32  C   GLU A   3       4.895   4.282  -6.169  1.00  2.81           C  
ATOM     33  O   GLU A   3       4.855   5.491  -6.423  1.00  2.81           O  
ATOM     34  CB  GLU A   3       6.831   2.763  -6.653  1.00  2.81           C  
ATOM     35  CG  GLU A   3       7.186   3.483  -7.963  1.00  2.81           C  
ATOM     36  CD  GLU A   3       7.899   2.598  -8.972  1.00  2.81           C  
ATOM     37  OE1 GLU A   3       8.127   1.448  -8.679  1.00  2.81           O  
ATOM     38  OE2 GLU A   3       8.214   3.083 -10.034  1.00  2.81           O  
ATOM     39  H   GLU A   3       6.055   1.910  -4.336  1.00  2.81           H  
ATOM     40  HA  GLU A   3       6.861   4.465  -5.363  1.00  2.81           H  
ATOM     41 1HB  GLU A   3       7.745   2.334  -6.244  1.00  2.81           H  
ATOM     42 2HB  GLU A   3       6.160   1.936  -6.895  1.00  2.81           H  
ATOM     43 1HG  GLU A   3       6.264   3.855  -8.414  1.00  2.81           H  
ATOM     44 2HG  GLU A   3       7.814   4.342  -7.733  1.00  2.81           H  
ATOM     45  N   SER A   4       3.835   3.491  -6.331  1.00  2.56           N  
ATOM     46  CA  SER A   4       2.614   4.053  -6.874  1.00  2.56           C  
ATOM     47  C   SER A   4       2.041   5.086  -5.883  1.00  2.56           C  
ATOM     48  O   SER A   4       1.542   6.140  -6.294  1.00  2.56           O  
ATOM     49  CB  SER A   4       1.643   2.946  -7.199  1.00  2.56           C  
ATOM     50  OG  SER A   4       2.155   2.095  -8.183  1.00  2.56           O  
ATOM     51  H   SER A   4       3.864   2.483  -6.124  1.00  2.56           H  
ATOM     52  HA  SER A   4       2.857   4.572  -7.803  1.00  2.56           H  
ATOM     53 1HB  SER A   4       1.415   2.379  -6.301  1.00  2.56           H  
ATOM     54 2HB  SER A   4       0.739   3.361  -7.575  1.00  2.56           H  
ATOM     55  HG  SER A   4       2.761   1.493  -7.675  1.00  2.56           H  
ATOM     56  N   LEU A   5       2.134   4.807  -4.573  1.00  2.38           N  
ATOM     57  CA  LEU A   5       1.640   5.767  -3.584  1.00  2.38           C  
ATOM     58  C   LEU A   5       2.426   7.073  -3.667  1.00  2.38           C  
ATOM     59  O   LEU A   5       1.853   8.147  -3.519  1.00  2.38           O  
ATOM     60  CB  LEU A   5       1.734   5.186  -2.173  1.00  2.38           C  
ATOM     61  CG  LEU A   5       0.764   4.048  -1.855  1.00  2.38           C  
ATOM     62  CD1 LEU A   5       1.136   3.421  -0.537  1.00  2.38           C  
ATOM     63  CD2 LEU A   5      -0.644   4.597  -1.770  1.00  2.38           C  
ATOM     64  H   LEU A   5       2.536   3.919  -4.259  1.00  2.38           H  
ATOM     65  HA  LEU A   5       0.600   5.986  -3.799  1.00  2.38           H  
ATOM     66 1HB  LEU A   5       2.741   4.814  -2.027  1.00  2.38           H  
ATOM     67 2HB  LEU A   5       1.559   5.986  -1.456  1.00  2.38           H  
ATOM     68  HG  LEU A   5       0.822   3.289  -2.637  1.00  2.38           H  
ATOM     69 1HD1 LEU A   5       0.443   2.610  -0.314  1.00  2.38           H  
ATOM     70 2HD1 LEU A   5       2.149   3.026  -0.598  1.00  2.38           H  
ATOM     71 3HD1 LEU A   5       1.084   4.171   0.250  1.00  2.38           H  
ATOM     72 1HD2 LEU A   5      -1.313   3.791  -1.542  1.00  2.38           H  
ATOM     73 2HD2 LEU A   5      -0.700   5.343  -0.985  1.00  2.38           H  
ATOM     74 3HD2 LEU A   5      -0.920   5.043  -2.704  1.00  2.38           H  
ATOM     75  N   SER A   6       3.732   6.993  -3.946  1.00  2.28           N  
ATOM     76  CA  SER A   6       4.577   8.176  -4.087  1.00  2.28           C  
ATOM     77  C   SER A   6       4.093   9.044  -5.251  1.00  2.28           C  
ATOM     78  O   SER A   6       4.179  10.270  -5.190  1.00  2.28           O  
ATOM     79  CB  SER A   6       6.033   7.785  -4.285  1.00  2.28           C  
ATOM     80  OG  SER A   6       6.542   7.147  -3.140  1.00  2.28           O  
ATOM     81  H   SER A   6       4.174   6.082  -4.036  1.00  2.28           H  
ATOM     82  HA  SER A   6       4.500   8.763  -3.172  1.00  2.28           H  
ATOM     83 1HB  SER A   6       6.126   7.130  -5.139  1.00  2.28           H  
ATOM     84 2HB  SER A   6       6.618   8.677  -4.497  1.00  2.28           H  
ATOM     85  HG  SER A   6       6.032   6.311  -3.061  1.00  2.28           H  
ATOM     86  N   GLU A   7       3.594   8.405  -6.320  1.00  2.23           N  
ATOM     87  CA  GLU A   7       3.058   9.143  -7.466  1.00  2.23           C  
ATOM     88  C   GLU A   7       1.796   9.945  -7.090  1.00  2.23           C  
ATOM     89  O   GLU A   7       1.553  11.018  -7.652  1.00  2.23           O  
ATOM     90  CB  GLU A   7       2.760   8.210  -8.646  1.00  2.23           C  
ATOM     91  CG  GLU A   7       3.974   7.635  -9.342  1.00  2.23           C  
ATOM     92  CD  GLU A   7       4.816   8.704 -10.000  1.00  2.23           C  
ATOM     93  OE1 GLU A   7       4.253   9.550 -10.672  1.00  2.23           O  
ATOM     94  OE2 GLU A   7       6.017   8.677  -9.846  1.00  2.23           O  
ATOM     95  H   GLU A   7       3.609   7.384  -6.327  1.00  2.23           H  
ATOM     96  HA  GLU A   7       3.815   9.854  -7.789  1.00  2.23           H  
ATOM     97 1HB  GLU A   7       2.138   7.387  -8.321  1.00  2.23           H  
ATOM     98 2HB  GLU A   7       2.208   8.749  -9.389  1.00  2.23           H  
ATOM     99 1HG  GLU A   7       4.581   7.103  -8.606  1.00  2.23           H  
ATOM    100 2HG  GLU A   7       3.645   6.916 -10.091  1.00  2.23           H  
ATOM    101  N   LEU A   8       0.989   9.434  -6.155  1.00  2.20           N  
ATOM    102  CA  LEU A   8      -0.184  10.197  -5.720  1.00  2.20           C  
ATOM    103  C   LEU A   8       0.259  11.517  -5.080  1.00  2.20           C  
ATOM    104  O   LEU A   8       1.276  11.552  -4.393  1.00  2.20           O  
ATOM    105  CB  LEU A   8      -1.055   9.414  -4.724  1.00  2.20           C  
ATOM    106  CG  LEU A   8      -1.816   8.290  -5.306  1.00  2.20           C  
ATOM    107  CD1 LEU A   8      -2.533   7.486  -4.197  1.00  2.20           C  
ATOM    108  CD2 LEU A   8      -2.810   8.896  -6.264  1.00  2.20           C  
ATOM    109  H   LEU A   8       1.209   8.514  -5.760  1.00  2.20           H  
ATOM    110  HA  LEU A   8      -0.779  10.373  -6.600  1.00  2.20           H  
ATOM    111 1HB  LEU A   8      -0.408   9.010  -3.971  1.00  2.20           H  
ATOM    112 2HB  LEU A   8      -1.754  10.096  -4.242  1.00  2.20           H  
ATOM    113  HG  LEU A   8      -1.133   7.629  -5.844  1.00  2.20           H  
ATOM    114 1HD1 LEU A   8      -3.100   6.674  -4.633  1.00  2.20           H  
ATOM    115 2HD1 LEU A   8      -1.805   7.079  -3.523  1.00  2.20           H  
ATOM    116 3HD1 LEU A   8      -3.203   8.141  -3.651  1.00  2.20           H  
ATOM    117 1HD2 LEU A   8      -3.365   8.118  -6.754  1.00  2.20           H  
ATOM    118 2HD2 LEU A   8      -3.488   9.555  -5.721  1.00  2.20           H  
ATOM    119 3HD2 LEU A   8      -2.282   9.471  -7.003  1.00  2.20           H  
ATOM    120  N   PRO A   9      -0.485  12.624  -5.245  1.00  2.14           N  
ATOM    121  CA  PRO A   9      -0.152  13.907  -4.665  1.00  2.14           C  
ATOM    122  C   PRO A   9       0.038  13.753  -3.172  1.00  2.14           C  
ATOM    123  O   PRO A   9      -0.724  13.048  -2.504  1.00  2.14           O  
ATOM    124  CB  PRO A   9      -1.383  14.759  -4.988  1.00  2.14           C  
ATOM    125  CG  PRO A   9      -1.945  14.134  -6.249  1.00  2.14           C  
ATOM    126  CD  PRO A   9      -1.699  12.639  -6.095  1.00  2.14           C  
ATOM    127  HA  PRO A   9       0.757  14.299  -5.144  1.00  2.14           H  
ATOM    128 1HB  PRO A   9      -2.075  14.747  -4.147  1.00  2.14           H  
ATOM    129 2HB  PRO A   9      -1.082  15.806  -5.133  1.00  2.14           H  
ATOM    130 1HG  PRO A   9      -3.015  14.379  -6.347  1.00  2.14           H  
ATOM    131 2HG  PRO A   9      -1.442  14.552  -7.134  1.00  2.14           H  
ATOM    132 1HD  PRO A   9      -2.537  12.129  -5.605  1.00  2.14           H  
ATOM    133 2HD  PRO A   9      -1.496  12.262  -7.104  1.00  2.14           H  
ATOM    134  N   LYS A  10       1.011  14.482  -2.641  1.00  2.03           N  
ATOM    135  CA  LYS A  10       1.337  14.451  -1.222  1.00  2.03           C  
ATOM    136  C   LYS A  10       0.094  14.634  -0.360  1.00  2.03           C  
ATOM    137  O   LYS A  10      -0.105  13.892   0.598  1.00  2.03           O  
ATOM    138  CB  LYS A  10       2.387  15.530  -0.936  1.00  2.03           C  
ATOM    139  CG  LYS A  10       2.914  15.636   0.493  1.00  2.03           C  
ATOM    140  CD  LYS A  10       4.074  16.660   0.535  1.00  2.03           C  
ATOM    141  CE  LYS A  10       4.744  16.752   1.905  1.00  2.03           C  
ATOM    142  NZ  LYS A  10       3.891  17.428   2.901  1.00  2.03           N  
ATOM    143  H   LYS A  10       1.580  15.051  -3.254  1.00  2.03           H  
ATOM    144  HA  LYS A  10       1.763  13.474  -0.988  1.00  2.03           H  
ATOM    145 1HB  LYS A  10       3.246  15.369  -1.585  1.00  2.03           H  
ATOM    146 2HB  LYS A  10       1.972  16.505  -1.192  1.00  2.03           H  
ATOM    147 1HG  LYS A  10       2.114  15.971   1.160  1.00  2.03           H  
ATOM    148 2HG  LYS A  10       3.269  14.667   0.839  1.00  2.03           H  
ATOM    149 1HD  LYS A  10       4.826  16.381  -0.204  1.00  2.03           H  
ATOM    150 2HD  LYS A  10       3.687  17.644   0.274  1.00  2.03           H  
ATOM    151 1HE  LYS A  10       4.964  15.745   2.259  1.00  2.03           H  
ATOM    152 2HE  LYS A  10       5.677  17.304   1.808  1.00  2.03           H  
ATOM    153 1HZ  LYS A  10       4.356  17.458   3.791  1.00  2.03           H  
ATOM    154 2HZ  LYS A  10       3.676  18.361   2.605  1.00  2.03           H  
ATOM    155 3HZ  LYS A  10       3.015  16.904   3.017  1.00  2.03           H  
ATOM    156  N   SER A  11      -0.770  15.580  -0.739  1.00  1.86           N  
ATOM    157  CA  SER A  11      -1.991  15.859   0.012  1.00  1.86           C  
ATOM    158  C   SER A  11      -2.921  14.644   0.100  1.00  1.86           C  
ATOM    159  O   SER A  11      -3.609  14.449   1.104  1.00  1.86           O  
ATOM    160  CB  SER A  11      -2.737  17.016  -0.623  1.00  1.86           C  
ATOM    161  OG  SER A  11      -2.009  18.210  -0.514  1.00  1.86           O  
ATOM    162  H   SER A  11      -0.556  16.132  -1.554  1.00  1.86           H  
ATOM    163  HA  SER A  11      -1.705  16.142   1.028  1.00  1.86           H  
ATOM    164 1HB  SER A  11      -2.921  16.792  -1.674  1.00  1.86           H  
ATOM    165 2HB  SER A  11      -3.706  17.131  -0.140  1.00  1.86           H  
ATOM    166  HG  SER A  11      -1.876  18.351   0.428  1.00  1.86           H  
ATOM    167  N   VAL A  12      -2.977  13.836  -0.960  1.00  1.66           N  
ATOM    168  CA  VAL A  12      -3.841  12.666  -0.965  1.00  1.66           C  
ATOM    169  C   VAL A  12      -3.302  11.662   0.021  1.00  1.66           C  
ATOM    170  O   VAL A  12      -4.044  11.104   0.830  1.00  1.66           O  
ATOM    171  CB  VAL A  12      -3.901  12.032  -2.363  1.00  1.66           C  
ATOM    172  CG1 VAL A  12      -4.630  10.725  -2.333  1.00  1.66           C  
ATOM    173  CG2 VAL A  12      -4.587  12.975  -3.316  1.00  1.66           C  
ATOM    174  H   VAL A  12      -2.355  13.985  -1.746  1.00  1.66           H  
ATOM    175  HA  VAL A  12      -4.845  12.961  -0.660  1.00  1.66           H  
ATOM    176  HB  VAL A  12      -2.887  11.836  -2.707  1.00  1.66           H  
ATOM    177 1HG1 VAL A  12      -4.626  10.325  -3.338  1.00  1.66           H  
ATOM    178 2HG1 VAL A  12      -4.119  10.040  -1.661  1.00  1.66           H  
ATOM    179 3HG1 VAL A  12      -5.656  10.872  -1.996  1.00  1.66           H  
ATOM    180 1HG2 VAL A  12      -4.615  12.532  -4.311  1.00  1.66           H  
ATOM    181 2HG2 VAL A  12      -5.603  13.161  -2.974  1.00  1.66           H  
ATOM    182 3HG2 VAL A  12      -4.044  13.910  -3.350  1.00  1.66           H  
ATOM    183  N   ILE A  13      -1.992  11.461  -0.022  1.00  1.45           N  
ATOM    184  CA  ILE A  13      -1.377  10.495   0.868  1.00  1.45           C  
ATOM    185  C   ILE A  13      -1.470  10.928   2.325  1.00  1.45           C  
ATOM    186  O   ILE A  13      -1.790  10.115   3.199  1.00  1.45           O  
ATOM    187  CB  ILE A  13       0.084  10.269   0.486  1.00  1.45           C  
ATOM    188  CG1 ILE A  13       0.166   9.647  -0.905  1.00  1.45           C  
ATOM    189  CG2 ILE A  13       0.745   9.386   1.517  1.00  1.45           C  
ATOM    190  CD1 ILE A  13      -0.537   8.317  -0.995  1.00  1.45           C  
ATOM    191  H   ILE A  13      -1.433  11.981  -0.704  1.00  1.45           H  
ATOM    192  HA  ILE A  13      -1.905   9.551   0.763  1.00  1.45           H  
ATOM    193  HB  ILE A  13       0.599  11.232   0.442  1.00  1.45           H  
ATOM    194 1HG1 ILE A  13      -0.273  10.336  -1.638  1.00  1.45           H  
ATOM    195 2HG1 ILE A  13       1.217   9.498  -1.165  1.00  1.45           H  
ATOM    196 1HG2 ILE A  13       1.789   9.234   1.246  1.00  1.45           H  
ATOM    197 2HG2 ILE A  13       0.685   9.868   2.492  1.00  1.45           H  
ATOM    198 3HG2 ILE A  13       0.232   8.425   1.549  1.00  1.45           H  
ATOM    199 1HD1 ILE A  13      -0.420   7.924  -1.988  1.00  1.45           H  
ATOM    200 2HD1 ILE A  13      -0.088   7.627  -0.285  1.00  1.45           H  
ATOM    201 3HD1 ILE A  13      -1.592   8.442  -0.769  1.00  1.45           H  
ATOM    202  N   GLU A  14      -1.234  12.211   2.600  1.00  1.27           N  
ATOM    203  CA  GLU A  14      -1.351  12.692   3.967  1.00  1.27           C  
ATOM    204  C   GLU A  14      -2.775  12.535   4.475  1.00  1.27           C  
ATOM    205  O   GLU A  14      -2.989  12.172   5.637  1.00  1.27           O  
ATOM    206  CB  GLU A  14      -0.914  14.151   4.086  1.00  1.27           C  
ATOM    207  CG  GLU A  14       0.582  14.377   3.937  1.00  1.27           C  
ATOM    208  CD  GLU A  14       0.975  15.824   4.048  1.00  1.27           C  
ATOM    209  OE1 GLU A  14       0.117  16.669   4.093  1.00  1.27           O  
ATOM    210  OE2 GLU A  14       2.159  16.090   4.092  1.00  1.27           O  
ATOM    211  H   GLU A  14      -0.961  12.850   1.854  1.00  1.27           H  
ATOM    212  HA  GLU A  14      -0.699  12.088   4.598  1.00  1.27           H  
ATOM    213 1HB  GLU A  14      -1.415  14.736   3.311  1.00  1.27           H  
ATOM    214 2HB  GLU A  14      -1.226  14.549   5.051  1.00  1.27           H  
ATOM    215 1HG  GLU A  14       1.102  13.811   4.709  1.00  1.27           H  
ATOM    216 2HG  GLU A  14       0.901  13.991   2.970  1.00  1.27           H  
ATOM    217  N   ASP A  15      -3.766  12.770   3.605  1.00  1.13           N  
ATOM    218  CA  ASP A  15      -5.151  12.649   4.020  1.00  1.13           C  
ATOM    219  C   ASP A  15      -5.489  11.188   4.287  1.00  1.13           C  
ATOM    220  O   ASP A  15      -6.120  10.874   5.293  1.00  1.13           O  
ATOM    221  CB  ASP A  15      -6.084  13.242   2.959  1.00  1.13           C  
ATOM    222  CG  ASP A  15      -7.534  13.415   3.426  1.00  1.13           C  
ATOM    223  OD1 ASP A  15      -7.752  14.157   4.363  1.00  1.13           O  
ATOM    224  OD2 ASP A  15      -8.411  12.835   2.829  1.00  1.13           O  
ATOM    225  H   ASP A  15      -3.563  13.090   2.655  1.00  1.13           H  
ATOM    226  HA  ASP A  15      -5.286  13.209   4.944  1.00  1.13           H  
ATOM    227 1HB  ASP A  15      -5.698  14.213   2.648  1.00  1.13           H  
ATOM    228 2HB  ASP A  15      -6.069  12.598   2.075  1.00  1.13           H  
ATOM    229  N   ILE A  16      -5.017  10.271   3.442  1.00  1.02           N  
ATOM    230  CA  ILE A  16      -5.337   8.870   3.671  1.00  1.02           C  
ATOM    231  C   ILE A  16      -4.722   8.381   4.962  1.00  1.02           C  
ATOM    232  O   ILE A  16      -5.389   7.719   5.762  1.00  1.02           O  
ATOM    233  CB  ILE A  16      -4.859   7.975   2.539  1.00  1.02           C  
ATOM    234  CG1 ILE A  16      -5.625   8.283   1.295  1.00  1.02           C  
ATOM    235  CG2 ILE A  16      -5.113   6.525   2.959  1.00  1.02           C  
ATOM    236  CD1 ILE A  16      -5.014   7.687   0.070  1.00  1.02           C  
ATOM    237  H   ILE A  16      -4.489  10.553   2.615  1.00  1.02           H  
ATOM    238  HA  ILE A  16      -6.404   8.769   3.754  1.00  1.02           H  
ATOM    239  HB  ILE A  16      -3.797   8.145   2.341  1.00  1.02           H  
ATOM    240 1HG1 ILE A  16      -6.626   7.897   1.418  1.00  1.02           H  
ATOM    241 2HG1 ILE A  16      -5.688   9.358   1.170  1.00  1.02           H  
ATOM    242 1HG2 ILE A  16      -4.797   5.872   2.170  1.00  1.02           H  
ATOM    243 2HG2 ILE A  16      -4.553   6.305   3.865  1.00  1.02           H  
ATOM    244 3HG2 ILE A  16      -6.177   6.379   3.146  1.00  1.02           H  
ATOM    245 1HD1 ILE A  16      -5.609   7.929  -0.800  1.00  1.02           H  
ATOM    246 2HD1 ILE A  16      -4.008   8.081  -0.059  1.00  1.02           H  
ATOM    247 3HD1 ILE A  16      -4.975   6.638   0.200  1.00  1.02           H  
ATOM    248  N   LYS A  17      -3.449   8.704   5.183  1.00  0.94           N  
ATOM    249  CA  LYS A  17      -2.801   8.280   6.410  1.00  0.94           C  
ATOM    250  C   LYS A  17      -3.483   8.912   7.619  1.00  0.94           C  
ATOM    251  O   LYS A  17      -3.661   8.252   8.649  1.00  0.94           O  
ATOM    252  CB  LYS A  17      -1.319   8.628   6.377  1.00  0.94           C  
ATOM    253  CG  LYS A  17      -0.501   7.780   5.404  1.00  0.94           C  
ATOM    254  CD  LYS A  17       0.964   8.191   5.403  1.00  0.94           C  
ATOM    255  CE  LYS A  17       1.791   7.305   4.482  1.00  0.94           C  
ATOM    256  NZ  LYS A  17       3.217   7.731   4.435  1.00  0.94           N  
ATOM    257  H   LYS A  17      -2.928   9.249   4.493  1.00  0.94           H  
ATOM    258  HA  LYS A  17      -2.898   7.200   6.496  1.00  0.94           H  
ATOM    259 1HB  LYS A  17      -1.207   9.676   6.078  1.00  0.94           H  
ATOM    260 2HB  LYS A  17      -0.894   8.520   7.372  1.00  0.94           H  
ATOM    261 1HG  LYS A  17      -0.584   6.728   5.673  1.00  0.94           H  
ATOM    262 2HG  LYS A  17      -0.903   7.915   4.397  1.00  0.94           H  
ATOM    263 1HD  LYS A  17       1.043   9.227   5.065  1.00  0.94           H  
ATOM    264 2HD  LYS A  17       1.363   8.126   6.413  1.00  0.94           H  
ATOM    265 1HE  LYS A  17       1.743   6.278   4.841  1.00  0.94           H  
ATOM    266 2HE  LYS A  17       1.377   7.343   3.481  1.00  0.94           H  
ATOM    267 1HZ  LYS A  17       3.732   7.120   3.817  1.00  0.94           H  
ATOM    268 2HZ  LYS A  17       3.273   8.680   4.092  1.00  0.94           H  
ATOM    269 3HZ  LYS A  17       3.615   7.685   5.362  1.00  0.94           H  
ATOM    270  N   SER A  18      -3.909  10.176   7.494  1.00  0.88           N  
ATOM    271  CA  SER A  18      -4.585  10.825   8.598  1.00  0.88           C  
ATOM    272  C   SER A  18      -5.886  10.097   8.891  1.00  0.88           C  
ATOM    273  O   SER A  18      -6.179   9.808  10.050  1.00  0.88           O  
ATOM    274  CB  SER A  18      -4.862  12.281   8.272  1.00  0.88           C  
ATOM    275  OG  SER A  18      -3.663  13.001   8.131  1.00  0.88           O  
ATOM    276  H   SER A  18      -3.735  10.712   6.644  1.00  0.88           H  
ATOM    277  HA  SER A  18      -3.949  10.772   9.481  1.00  0.88           H  
ATOM    278 1HB  SER A  18      -5.436  12.344   7.351  1.00  0.88           H  
ATOM    279 2HB  SER A  18      -5.466  12.719   9.064  1.00  0.88           H  
ATOM    280  HG  SER A  18      -3.246  12.656   7.308  1.00  0.88           H  
ATOM    281  N   MET A  19      -6.631   9.721   7.842  1.00  0.84           N  
ATOM    282  CA  MET A  19      -7.887   9.013   8.044  1.00  0.84           C  
ATOM    283  C   MET A  19      -7.633   7.659   8.688  1.00  0.84           C  
ATOM    284  O   MET A  19      -8.366   7.248   9.583  1.00  0.84           O  
ATOM    285  CB  MET A  19      -8.640   8.854   6.720  1.00  0.84           C  
ATOM    286  CG  MET A  19      -9.244  10.154   6.157  1.00  0.84           C  
ATOM    287  SD  MET A  19     -10.308   9.892   4.703  1.00  0.84           S  
ATOM    288  CE  MET A  19      -9.108   9.585   3.397  1.00  0.84           C  
ATOM    289  H   MET A  19      -6.345   9.978   6.898  1.00  0.84           H  
ATOM    290  HA  MET A  19      -8.506   9.598   8.725  1.00  0.84           H  
ATOM    291 1HB  MET A  19      -7.965   8.443   5.967  1.00  0.84           H  
ATOM    292 2HB  MET A  19      -9.457   8.153   6.854  1.00  0.84           H  
ATOM    293 1HG  MET A  19      -9.836  10.635   6.937  1.00  0.84           H  
ATOM    294 2HG  MET A  19      -8.456  10.841   5.878  1.00  0.84           H  
ATOM    295 1HE  MET A  19      -9.625   9.418   2.454  1.00  0.84           H  
ATOM    296 2HE  MET A  19      -8.442  10.443   3.301  1.00  0.84           H  
ATOM    297 3HE  MET A  19      -8.539   8.721   3.649  1.00  0.84           H  
ATOM    298  N   ARG A  20      -6.561   6.965   8.301  1.00  0.82           N  
ATOM    299  CA  ARG A  20      -6.316   5.672   8.929  1.00  0.82           C  
ATOM    300  C   ARG A  20      -6.092   5.845  10.422  1.00  0.82           C  
ATOM    301  O   ARG A  20      -6.630   5.087  11.237  1.00  0.82           O  
ATOM    302  CB  ARG A  20      -5.085   4.995   8.351  1.00  0.82           C  
ATOM    303  CG  ARG A  20      -5.219   4.475   6.953  1.00  0.82           C  
ATOM    304  CD  ARG A  20      -3.987   3.822   6.489  1.00  0.82           C  
ATOM    305  NE  ARG A  20      -4.101   3.429   5.110  1.00  0.82           N  
ATOM    306  CZ  ARG A  20      -4.640   2.277   4.669  1.00  0.82           C  
ATOM    307  NH1 ARG A  20      -5.096   1.358   5.474  1.00  0.82           N  
ATOM    308  NH2 ARG A  20      -4.713   2.043   3.402  1.00  0.82           N  
ATOM    309  H   ARG A  20      -5.959   7.311   7.552  1.00  0.82           H  
ATOM    310  HA  ARG A  20      -7.183   5.036   8.772  1.00  0.82           H  
ATOM    311 1HB  ARG A  20      -4.258   5.703   8.352  1.00  0.82           H  
ATOM    312 2HB  ARG A  20      -4.800   4.161   8.991  1.00  0.82           H  
ATOM    313 1HG  ARG A  20      -6.028   3.755   6.901  1.00  0.82           H  
ATOM    314 2HG  ARG A  20      -5.419   5.300   6.287  1.00  0.82           H  
ATOM    315 1HD  ARG A  20      -3.151   4.516   6.580  1.00  0.82           H  
ATOM    316 2HD  ARG A  20      -3.794   2.932   7.086  1.00  0.82           H  
ATOM    317  HE  ARG A  20      -3.773   4.082   4.414  1.00  0.82           H  
ATOM    318 1HH1 ARG A  20      -5.039   1.471   6.471  1.00  0.82           H  
ATOM    319 2HH1 ARG A  20      -5.483   0.498   5.033  1.00  0.82           H  
ATOM    320 1HH2 ARG A  20      -4.363   2.703   2.736  1.00  0.82           H  
ATOM    321 2HH2 ARG A  20      -5.135   1.155   3.091  1.00  0.82           H  
ATOM    322  N   LYS A  21      -5.338   6.887  10.787  1.00  0.80           N  
ATOM    323  CA  LYS A  21      -5.047   7.138  12.185  1.00  0.80           C  
ATOM    324  C   LYS A  21      -6.295   7.566  12.942  1.00  0.80           C  
ATOM    325  O   LYS A  21      -6.541   7.075  14.042  1.00  0.80           O  
ATOM    326  CB  LYS A  21      -3.949   8.194  12.312  1.00  0.80           C  
ATOM    327  CG  LYS A  21      -2.567   7.714  11.867  1.00  0.80           C  
ATOM    328  CD  LYS A  21      -1.533   8.821  11.976  1.00  0.80           C  
ATOM    329  CE  LYS A  21      -0.165   8.345  11.512  1.00  0.80           C  
ATOM    330  NZ  LYS A  21       0.853   9.430  11.584  1.00  0.80           N  
ATOM    331  H   LYS A  21      -4.926   7.489  10.070  1.00  0.80           H  
ATOM    332  HA  LYS A  21      -4.686   6.211  12.632  1.00  0.80           H  
ATOM    333 1HB  LYS A  21      -4.213   9.058  11.699  1.00  0.80           H  
ATOM    334 2HB  LYS A  21      -3.882   8.530  13.346  1.00  0.80           H  
ATOM    335 1HG  LYS A  21      -2.259   6.869  12.484  1.00  0.80           H  
ATOM    336 2HG  LYS A  21      -2.622   7.381  10.831  1.00  0.80           H  
ATOM    337 1HD  LYS A  21      -1.846   9.662  11.353  1.00  0.80           H  
ATOM    338 2HD  LYS A  21      -1.465   9.158  13.009  1.00  0.80           H  
ATOM    339 1HE  LYS A  21       0.156   7.516  12.140  1.00  0.80           H  
ATOM    340 2HE  LYS A  21      -0.241   7.999  10.479  1.00  0.80           H  
ATOM    341 1HZ  LYS A  21       1.746   9.078  11.268  1.00  0.80           H  
ATOM    342 2HZ  LYS A  21       0.567  10.199  10.994  1.00  0.80           H  
ATOM    343 3HZ  LYS A  21       0.938   9.751  12.538  1.00  0.80           H  
ATOM    344  N   GLU A  22      -7.129   8.414  12.333  1.00  0.79           N  
ATOM    345  CA  GLU A  22      -8.356   8.854  12.991  1.00  0.79           C  
ATOM    346  C   GLU A  22      -9.269   7.670  13.268  1.00  0.79           C  
ATOM    347  O   GLU A  22      -9.830   7.548  14.352  1.00  0.79           O  
ATOM    348  CB  GLU A  22      -9.090   9.880  12.125  1.00  0.79           C  
ATOM    349  CG  GLU A  22      -8.442  11.266  12.045  1.00  0.79           C  
ATOM    350  CD  GLU A  22      -9.131  12.192  11.054  1.00  0.79           C  
ATOM    351  OE1 GLU A  22      -9.934  11.723  10.278  1.00  0.79           O  
ATOM    352  OE2 GLU A  22      -8.849  13.369  11.079  1.00  0.79           O  
ATOM    353  H   GLU A  22      -6.886   8.787  11.416  1.00  0.79           H  
ATOM    354  HA  GLU A  22      -8.095   9.315  13.943  1.00  0.79           H  
ATOM    355 1HB  GLU A  22      -9.174   9.493  11.111  1.00  0.79           H  
ATOM    356 2HB  GLU A  22     -10.079   9.997  12.499  1.00  0.79           H  
ATOM    357 1HG  GLU A  22      -8.486  11.721  13.034  1.00  0.79           H  
ATOM    358 2HG  GLU A  22      -7.398  11.158  11.777  1.00  0.79           H  
ATOM    359  N   ILE A  23      -9.346   6.741  12.321  1.00  0.79           N  
ATOM    360  CA  ILE A  23     -10.170   5.554  12.483  1.00  0.79           C  
ATOM    361  C   ILE A  23      -9.680   4.691  13.644  1.00  0.79           C  
ATOM    362  O   ILE A  23     -10.474   4.288  14.509  1.00  0.79           O  
ATOM    363  CB  ILE A  23     -10.154   4.754  11.165  1.00  0.79           C  
ATOM    364  CG1 ILE A  23     -10.898   5.504  10.070  1.00  0.79           C  
ATOM    365  CG2 ILE A  23     -10.715   3.395  11.328  1.00  0.79           C  
ATOM    366  CD1 ILE A  23     -10.616   4.927   8.701  1.00  0.79           C  
ATOM    367  H   ILE A  23      -8.854   6.888  11.439  1.00  0.79           H  
ATOM    368  HA  ILE A  23     -11.188   5.869  12.693  1.00  0.79           H  
ATOM    369  HB  ILE A  23      -9.124   4.660  10.831  1.00  0.79           H  
ATOM    370 1HG1 ILE A  23     -11.968   5.432  10.258  1.00  0.79           H  
ATOM    371 2HG1 ILE A  23     -10.619   6.553  10.087  1.00  0.79           H  
ATOM    372 1HG2 ILE A  23     -10.659   2.861  10.384  1.00  0.79           H  
ATOM    373 2HG2 ILE A  23     -10.123   2.905  12.051  1.00  0.79           H  
ATOM    374 3HG2 ILE A  23     -11.753   3.449  11.654  1.00  0.79           H  
ATOM    375 1HD1 ILE A  23     -11.168   5.476   7.942  1.00  0.79           H  
ATOM    376 2HD1 ILE A  23      -9.559   5.012   8.516  1.00  0.79           H  
ATOM    377 3HD1 ILE A  23     -10.896   3.885   8.671  1.00  0.79           H  
ATOM    378  N   GLU A  24      -8.374   4.420  13.695  1.00  0.80           N  
ATOM    379  CA  GLU A  24      -7.860   3.611  14.791  1.00  0.80           C  
ATOM    380  C   GLU A  24      -7.975   4.311  16.145  1.00  0.80           C  
ATOM    381  O   GLU A  24      -8.371   3.689  17.141  1.00  0.80           O  
ATOM    382  CB  GLU A  24      -6.420   3.185  14.507  1.00  0.80           C  
ATOM    383  CG  GLU A  24      -6.302   2.137  13.372  1.00  0.80           C  
ATOM    384  CD  GLU A  24      -4.878   1.706  13.075  1.00  0.80           C  
ATOM    385  OE1 GLU A  24      -3.965   2.390  13.476  1.00  0.80           O  
ATOM    386  OE2 GLU A  24      -4.710   0.675  12.459  1.00  0.80           O  
ATOM    387  H   GLU A  24      -7.748   4.765  12.962  1.00  0.80           H  
ATOM    388  HA  GLU A  24      -8.446   2.711  14.851  1.00  0.80           H  
ATOM    389 1HB  GLU A  24      -5.836   4.064  14.220  1.00  0.80           H  
ATOM    390 2HB  GLU A  24      -5.974   2.772  15.411  1.00  0.80           H  
ATOM    391 1HG  GLU A  24      -6.882   1.258  13.648  1.00  0.80           H  
ATOM    392 2HG  GLU A  24      -6.747   2.559  12.467  1.00  0.80           H  
ATOM    393  N   GLU A  25      -7.695   5.613  16.192  1.00  0.80           N  
ATOM    394  CA  GLU A  25      -7.762   6.288  17.473  1.00  0.80           C  
ATOM    395  C   GLU A  25      -9.196   6.401  17.954  1.00  0.80           C  
ATOM    396  O   GLU A  25      -9.458   6.188  19.134  1.00  0.80           O  
ATOM    397  CB  GLU A  25      -7.103   7.668  17.413  1.00  0.80           C  
ATOM    398  CG  GLU A  25      -5.557   7.647  17.233  1.00  0.80           C  
ATOM    399  CD  GLU A  25      -4.796   6.965  18.369  1.00  0.80           C  
ATOM    400  OE1 GLU A  25      -5.021   7.306  19.504  1.00  0.80           O  
ATOM    401  OE2 GLU A  25      -3.986   6.088  18.091  1.00  0.80           O  
ATOM    402  H   GLU A  25      -7.395   6.115  15.358  1.00  0.80           H  
ATOM    403  HA  GLU A  25      -7.218   5.694  18.200  1.00  0.80           H  
ATOM    404 1HB  GLU A  25      -7.527   8.225  16.572  1.00  0.80           H  
ATOM    405 2HB  GLU A  25      -7.336   8.222  18.323  1.00  0.80           H  
ATOM    406 1HG  GLU A  25      -5.326   7.122  16.307  1.00  0.80           H  
ATOM    407 2HG  GLU A  25      -5.204   8.671  17.129  1.00  0.80           H  
ATOM    408  N   TRP A  26     -10.143   6.653  17.051  1.00  0.81           N  
ATOM    409  CA  TRP A  26     -11.530   6.788  17.470  1.00  0.81           C  
ATOM    410  C   TRP A  26     -12.042   5.486  18.047  1.00  0.81           C  
ATOM    411  O   TRP A  26     -12.739   5.476  19.064  1.00  0.81           O  
ATOM    412  CB  TRP A  26     -12.410   7.190  16.294  1.00  0.81           C  
ATOM    413  CG  TRP A  26     -12.225   8.615  15.870  1.00  0.81           C  
ATOM    414  CD1 TRP A  26     -11.760   9.644  16.635  1.00  0.81           C  
ATOM    415  CD2 TRP A  26     -12.489   9.176  14.560  1.00  0.81           C  
ATOM    416  NE1 TRP A  26     -11.725  10.804  15.896  1.00  0.81           N  
ATOM    417  CE2 TRP A  26     -12.166  10.535  14.624  1.00  0.81           C  
ATOM    418  CE3 TRP A  26     -12.960   8.639  13.355  1.00  0.81           C  
ATOM    419  CZ2 TRP A  26     -12.306  11.374  13.531  1.00  0.81           C  
ATOM    420  CZ3 TRP A  26     -13.097   9.478  12.258  1.00  0.81           C  
ATOM    421  CH2 TRP A  26     -12.780  10.812  12.344  1.00  0.81           C  
ATOM    422  H   TRP A  26      -9.904   6.809  16.072  1.00  0.81           H  
ATOM    423  HA  TRP A  26     -11.585   7.562  18.236  1.00  0.81           H  
ATOM    424 1HB  TRP A  26     -12.177   6.548  15.439  1.00  0.81           H  
ATOM    425 2HB  TRP A  26     -13.456   7.033  16.550  1.00  0.81           H  
ATOM    426  HD1 TRP A  26     -11.460   9.561  17.683  1.00  0.81           H  
ATOM    427  HE1 TRP A  26     -11.418  11.702  16.238  1.00  0.81           H  
ATOM    428  HE3 TRP A  26     -13.211   7.582  13.282  1.00  0.81           H  
ATOM    429  HZ2 TRP A  26     -12.053  12.434  13.574  1.00  0.81           H  
ATOM    430  HZ3 TRP A  26     -13.461   9.052  11.324  1.00  0.81           H  
ATOM    431  HH2 TRP A  26     -12.893  11.444  11.462  1.00  0.81           H  
ATOM    432  N   ALA A  27     -11.681   4.372  17.413  1.00  0.83           N  
ATOM    433  CA  ALA A  27     -12.125   3.075  17.888  1.00  0.83           C  
ATOM    434  C   ALA A  27     -11.648   2.837  19.326  1.00  0.83           C  
ATOM    435  O   ALA A  27     -12.388   2.315  20.174  1.00  0.83           O  
ATOM    436  CB  ALA A  27     -11.600   2.011  16.947  1.00  0.83           C  
ATOM    437  H   ALA A  27     -11.109   4.422  16.565  1.00  0.83           H  
ATOM    438  HA  ALA A  27     -13.214   3.063  17.882  1.00  0.83           H  
ATOM    439 1HB  ALA A  27     -11.940   1.055  17.248  1.00  0.83           H  
ATOM    440 2HB  ALA A  27     -11.968   2.219  15.943  1.00  0.83           H  
ATOM    441 3HB  ALA A  27     -10.510   2.033  16.950  1.00  0.83           H  
ATOM    442  N   LYS A  28     -10.420   3.285  19.616  1.00  0.89           N  
ATOM    443  CA  LYS A  28      -9.864   3.149  20.953  1.00  0.89           C  
ATOM    444  C   LYS A  28     -10.490   4.146  21.942  1.00  0.89           C  
ATOM    445  O   LYS A  28     -10.837   3.766  23.061  1.00  0.89           O  
ATOM    446  CB  LYS A  28      -8.346   3.325  20.909  1.00  0.89           C  
ATOM    447  CG  LYS A  28      -7.597   2.179  20.210  1.00  0.89           C  
ATOM    448  CD  LYS A  28      -6.089   2.335  20.370  1.00  0.89           C  
ATOM    449  CE  LYS A  28      -5.590   3.525  19.566  1.00  0.89           C  
ATOM    450  NZ  LYS A  28      -4.107   3.681  19.617  1.00  0.89           N  
ATOM    451  H   LYS A  28      -9.843   3.695  18.876  1.00  0.89           H  
ATOM    452  HA  LYS A  28     -10.081   2.143  21.310  1.00  0.89           H  
ATOM    453 1HB  LYS A  28      -8.107   4.250  20.376  1.00  0.89           H  
ATOM    454 2HB  LYS A  28      -7.959   3.420  21.921  1.00  0.89           H  
ATOM    455 1HG  LYS A  28      -7.910   1.224  20.634  1.00  0.89           H  
ATOM    456 2HG  LYS A  28      -7.847   2.182  19.149  1.00  0.89           H  
ATOM    457 1HD  LYS A  28      -5.842   2.484  21.420  1.00  0.89           H  
ATOM    458 2HD  LYS A  28      -5.590   1.433  20.017  1.00  0.89           H  
ATOM    459 1HE  LYS A  28      -5.894   3.406  18.525  1.00  0.89           H  
ATOM    460 2HE  LYS A  28      -6.047   4.431  19.963  1.00  0.89           H  
ATOM    461 1HZ  LYS A  28      -3.871   4.517  19.053  1.00  0.89           H  
ATOM    462 2HZ  LYS A  28      -3.807   3.822  20.567  1.00  0.89           H  
ATOM    463 3HZ  LYS A  28      -3.657   2.871  19.234  1.00  0.89           H  
ATOM    464  N   GLU A  29     -10.702   5.402  21.516  1.00  1.05           N  
ATOM    465  CA  GLU A  29     -11.276   6.449  22.380  1.00  1.05           C  
ATOM    466  C   GLU A  29     -12.672   6.078  22.848  1.00  1.05           C  
ATOM    467  O   GLU A  29     -13.059   6.361  23.983  1.00  1.05           O  
ATOM    468  CB  GLU A  29     -11.340   7.810  21.665  1.00  1.05           C  
ATOM    469  CG  GLU A  29      -9.992   8.524  21.450  1.00  1.05           C  
ATOM    470  CD  GLU A  29     -10.132   9.820  20.666  1.00  1.05           C  
ATOM    471  OE1 GLU A  29     -11.204  10.084  20.170  1.00  1.05           O  
ATOM    472  OE2 GLU A  29      -9.169  10.547  20.575  1.00  1.05           O  
ATOM    473  H   GLU A  29     -10.415   5.651  20.574  1.00  1.05           H  
ATOM    474  HA  GLU A  29     -10.640   6.553  23.258  1.00  1.05           H  
ATOM    475 1HB  GLU A  29     -11.794   7.671  20.685  1.00  1.05           H  
ATOM    476 2HB  GLU A  29     -11.987   8.481  22.228  1.00  1.05           H  
ATOM    477 1HG  GLU A  29      -9.562   8.751  22.424  1.00  1.05           H  
ATOM    478 2HG  GLU A  29      -9.307   7.862  20.936  1.00  1.05           H  
ATOM    479  N   ARG A  30     -13.414   5.406  21.977  1.00  1.41           N  
ATOM    480  CA  ARG A  30     -14.764   4.947  22.256  1.00  1.41           C  
ATOM    481  C   ARG A  30     -14.793   3.757  23.215  1.00  1.41           C  
ATOM    482  O   ARG A  30     -15.862   3.373  23.693  1.00  1.41           O  
ATOM    483  CB  ARG A  30     -15.461   4.582  20.958  1.00  1.41           C  
ATOM    484  CG  ARG A  30     -15.805   5.768  20.066  1.00  1.41           C  
ATOM    485  CD  ARG A  30     -16.210   5.331  18.716  1.00  1.41           C  
ATOM    486  NE  ARG A  30     -17.439   4.545  18.711  1.00  1.41           N  
ATOM    487  CZ  ARG A  30     -17.759   3.712  17.707  1.00  1.41           C  
ATOM    488  NH1 ARG A  30     -16.944   3.623  16.698  1.00  1.41           N  
ATOM    489  NH2 ARG A  30     -18.860   2.969  17.734  1.00  1.41           N  
ATOM    490  H   ARG A  30     -13.032   5.240  21.043  1.00  1.41           H  
ATOM    491  HA  ARG A  30     -15.310   5.770  22.716  1.00  1.41           H  
ATOM    492 1HB  ARG A  30     -14.799   3.941  20.378  1.00  1.41           H  
ATOM    493 2HB  ARG A  30     -16.372   4.022  21.163  1.00  1.41           H  
ATOM    494 1HG  ARG A  30     -16.624   6.330  20.509  1.00  1.41           H  
ATOM    495 2HG  ARG A  30     -14.931   6.415  19.972  1.00  1.41           H  
ATOM    496 1HD  ARG A  30     -16.359   6.204  18.083  1.00  1.41           H  
ATOM    497 2HD  ARG A  30     -15.412   4.714  18.295  1.00  1.41           H  
ATOM    498  HE  ARG A  30     -18.062   4.611  19.505  1.00  1.41           H  
ATOM    499 1HH1 ARG A  30     -16.103   4.171  16.674  1.00  1.41           H  
ATOM    500 2HH1 ARG A  30     -17.138   2.955  15.950  1.00  1.41           H  
ATOM    501 1HH2 ARG A  30     -19.491   3.022  18.516  1.00  1.41           H  
ATOM    502 2HH2 ARG A  30     -19.050   2.306  16.955  1.00  1.41           H  
ATOM    503  N   GLY A  31     -13.634   3.138  23.468  1.00  2.10           N  
ATOM    504  CA  GLY A  31     -13.571   1.992  24.351  1.00  2.10           C  
ATOM    505  C   GLY A  31     -14.181   0.748  23.729  1.00  2.10           C  
ATOM    506  O   GLY A  31     -14.764  -0.071  24.439  1.00  2.10           O  
ATOM    507  H   GLY A  31     -12.760   3.487  23.086  1.00  2.10           H  
ATOM    508 1HA  GLY A  31     -12.527   1.799  24.600  1.00  2.10           H  
ATOM    509 2HA  GLY A  31     -14.083   2.225  25.283  1.00  2.10           H  
ATOM    510  N   LEU A  32     -14.100   0.601  22.409  1.00  3.10           N  
ATOM    511  CA  LEU A  32     -14.747  -0.553  21.810  1.00  3.10           C  
ATOM    512  C   LEU A  32     -14.088  -1.860  22.240  1.00  3.10           C  
ATOM    513  O   LEU A  32     -12.861  -1.968  22.288  1.00  3.10           O  
ATOM    514  CB  LEU A  32     -14.699  -0.444  20.292  1.00  3.10           C  
ATOM    515  CG  LEU A  32     -15.443   0.713  19.687  1.00  3.10           C  
ATOM    516  CD1 LEU A  32     -15.246   0.675  18.191  1.00  3.10           C  
ATOM    517  CD2 LEU A  32     -16.894   0.650  20.074  1.00  3.10           C  
ATOM    518  H   LEU A  32     -13.593   1.270  21.822  1.00  3.10           H  
ATOM    519  HA  LEU A  32     -15.788  -0.570  22.132  1.00  3.10           H  
ATOM    520 1HB  LEU A  32     -13.659  -0.331  19.998  1.00  3.10           H  
ATOM    521 2HB  LEU A  32     -15.089  -1.369  19.861  1.00  3.10           H  
ATOM    522  HG  LEU A  32     -15.014   1.642  20.053  1.00  3.10           H  
ATOM    523 1HD1 LEU A  32     -15.745   1.503  17.735  1.00  3.10           H  
ATOM    524 2HD1 LEU A  32     -14.191   0.727  17.969  1.00  3.10           H  
ATOM    525 3HD1 LEU A  32     -15.659  -0.252  17.788  1.00  3.10           H  
ATOM    526 1HD2 LEU A  32     -17.419   1.489  19.643  1.00  3.10           H  
ATOM    527 2HD2 LEU A  32     -17.329  -0.282  19.705  1.00  3.10           H  
ATOM    528 3HD2 LEU A  32     -16.978   0.689  21.162  1.00  3.10           H  
ATOM    529  N   GLU A  33     -14.906  -2.871  22.531  1.00  4.10           N  
ATOM    530  CA  GLU A  33     -14.370  -4.177  22.891  1.00  4.10           C  
ATOM    531  C   GLU A  33     -13.662  -4.756  21.688  1.00  4.10           C  
ATOM    532  O   GLU A  33     -14.180  -4.659  20.575  1.00  4.10           O  
ATOM    533  CB  GLU A  33     -15.476  -5.127  23.362  1.00  4.10           C  
ATOM    534  CG  GLU A  33     -16.124  -4.726  24.689  1.00  4.10           C  
ATOM    535  CD  GLU A  33     -17.151  -5.722  25.192  1.00  4.10           C  
ATOM    536  OE1 GLU A  33     -17.243  -6.791  24.637  1.00  4.10           O  
ATOM    537  OE2 GLU A  33     -17.841  -5.406  26.134  1.00  4.10           O  
ATOM    538  H   GLU A  33     -15.906  -2.729  22.496  1.00  4.10           H  
ATOM    539  HA  GLU A  33     -13.644  -4.051  23.696  1.00  4.10           H  
ATOM    540 1HB  GLU A  33     -16.259  -5.178  22.601  1.00  4.10           H  
ATOM    541 2HB  GLU A  33     -15.067  -6.131  23.477  1.00  4.10           H  
ATOM    542 1HG  GLU A  33     -15.342  -4.618  25.440  1.00  4.10           H  
ATOM    543 2HG  GLU A  33     -16.600  -3.754  24.563  1.00  4.10           H  
ATOM    544  N   LYS A  34     -12.514  -5.386  21.913  1.00  4.53           N  
ATOM    545  CA  LYS A  34     -11.695  -5.949  20.843  1.00  4.53           C  
ATOM    546  C   LYS A  34     -12.420  -6.420  19.562  1.00  4.53           C  
ATOM    547  O   LYS A  34     -12.172  -5.825  18.521  1.00  4.53           O  
ATOM    548  CB  LYS A  34     -10.774  -7.034  21.398  1.00  4.53           C  
ATOM    549  CG  LYS A  34      -9.877  -7.691  20.359  1.00  4.53           C  
ATOM    550  CD  LYS A  34      -8.959  -8.711  21.009  1.00  4.53           C  
ATOM    551  CE  LYS A  34      -8.076  -9.404  19.989  1.00  4.53           C  
ATOM    552  NZ  LYS A  34      -7.176 -10.413  20.632  1.00  4.53           N  
ATOM    553  H   LYS A  34     -12.174  -5.436  22.865  1.00  4.53           H  
ATOM    554  HA  LYS A  34     -11.028  -5.148  20.525  1.00  4.53           H  
ATOM    555 1HB  LYS A  34     -10.098  -6.564  22.113  1.00  4.53           H  
ATOM    556 2HB  LYS A  34     -11.309  -7.786  21.949  1.00  4.53           H  
ATOM    557 1HG  LYS A  34     -10.488  -8.196  19.608  1.00  4.53           H  
ATOM    558 2HG  LYS A  34      -9.277  -6.931  19.857  1.00  4.53           H  
ATOM    559 1HD  LYS A  34      -8.328  -8.216  21.747  1.00  4.53           H  
ATOM    560 2HD  LYS A  34      -9.562  -9.463  21.518  1.00  4.53           H  
ATOM    561 1HE  LYS A  34      -8.707  -9.904  19.253  1.00  4.53           H  
ATOM    562 2HE  LYS A  34      -7.467  -8.657  19.479  1.00  4.53           H  
ATOM    563 1HZ  LYS A  34      -6.606 -10.851  19.924  1.00  4.53           H  
ATOM    564 2HZ  LYS A  34      -6.580  -9.954  21.309  1.00  4.53           H  
ATOM    565 3HZ  LYS A  34      -7.734 -11.116  21.098  1.00  4.53           H  
ATOM    566  N   PRO A  35     -13.295  -7.453  19.548  1.00  4.07           N  
ATOM    567  CA  PRO A  35     -13.922  -7.945  18.327  1.00  4.07           C  
ATOM    568  C   PRO A  35     -14.834  -6.939  17.617  1.00  4.07           C  
ATOM    569  O   PRO A  35     -15.047  -7.034  16.405  1.00  4.07           O  
ATOM    570  CB  PRO A  35     -14.744  -9.137  18.836  1.00  4.07           C  
ATOM    571  CG  PRO A  35     -14.961  -8.863  20.313  1.00  4.07           C  
ATOM    572  CD  PRO A  35     -13.701  -8.179  20.766  1.00  4.07           C  
ATOM    573  HA  PRO A  35     -13.130  -8.288  17.643  1.00  4.07           H  
ATOM    574 1HB  PRO A  35     -15.688  -9.200  18.275  1.00  4.07           H  
ATOM    575 2HB  PRO A  35     -14.196 -10.072  18.650  1.00  4.07           H  
ATOM    576 1HG  PRO A  35     -15.853  -8.230  20.455  1.00  4.07           H  
ATOM    577 2HG  PRO A  35     -15.152  -9.802  20.852  1.00  4.07           H  
ATOM    578 1HD  PRO A  35     -13.937  -7.527  21.593  1.00  4.07           H  
ATOM    579 2HD  PRO A  35     -12.962  -8.942  21.025  1.00  4.07           H  
ATOM    580  N   GLU A  36     -15.358  -5.949  18.339  1.00  3.08           N  
ATOM    581  CA  GLU A  36     -16.231  -4.980  17.691  1.00  3.08           C  
ATOM    582  C   GLU A  36     -15.355  -3.880  17.158  1.00  3.08           C  
ATOM    583  O   GLU A  36     -15.604  -3.312  16.095  1.00  3.08           O  
ATOM    584  CB  GLU A  36     -17.296  -4.438  18.647  1.00  3.08           C  
ATOM    585  CG  GLU A  36     -18.297  -5.500  19.125  1.00  3.08           C  
ATOM    586  CD  GLU A  36     -19.397  -4.957  20.021  1.00  3.08           C  
ATOM    587  OE1 GLU A  36     -19.374  -3.789  20.330  1.00  3.08           O  
ATOM    588  OE2 GLU A  36     -20.263  -5.719  20.385  1.00  3.08           O  
ATOM    589  H   GLU A  36     -15.136  -5.835  19.323  1.00  3.08           H  
ATOM    590  HA  GLU A  36     -16.736  -5.456  16.850  1.00  3.08           H  
ATOM    591 1HB  GLU A  36     -16.804  -4.016  19.530  1.00  3.08           H  
ATOM    592 2HB  GLU A  36     -17.849  -3.633  18.163  1.00  3.08           H  
ATOM    593 1HG  GLU A  36     -18.752  -5.966  18.252  1.00  3.08           H  
ATOM    594 2HG  GLU A  36     -17.745  -6.272  19.665  1.00  3.08           H  
ATOM    595  N   MET A  37     -14.277  -3.623  17.888  1.00  2.10           N  
ATOM    596  CA  MET A  37     -13.309  -2.630  17.498  1.00  2.10           C  
ATOM    597  C   MET A  37     -12.744  -3.080  16.168  1.00  2.10           C  
ATOM    598  O   MET A  37     -12.763  -2.346  15.183  1.00  2.10           O  
ATOM    599  CB  MET A  37     -12.187  -2.575  18.529  1.00  2.10           C  
ATOM    600  CG  MET A  37     -11.153  -1.564  18.289  1.00  2.10           C  
ATOM    601  SD  MET A  37      -9.742  -1.802  19.331  1.00  2.10           S  
ATOM    602  CE  MET A  37      -9.127  -3.321  18.584  1.00  2.10           C  
ATOM    603  H   MET A  37     -14.139  -4.131  18.760  1.00  2.10           H  
ATOM    604  HA  MET A  37     -13.787  -1.665  17.372  1.00  2.10           H  
ATOM    605 1HB  MET A  37     -12.603  -2.428  19.522  1.00  2.10           H  
ATOM    606 2HB  MET A  37     -11.672  -3.511  18.549  1.00  2.10           H  
ATOM    607 1HG  MET A  37     -10.852  -1.573  17.257  1.00  2.10           H  
ATOM    608 2HG  MET A  37     -11.570  -0.608  18.536  1.00  2.10           H  
ATOM    609 1HE  MET A  37      -8.227  -3.645  19.103  1.00  2.10           H  
ATOM    610 2HE  MET A  37      -9.891  -4.094  18.660  1.00  2.10           H  
ATOM    611 3HE  MET A  37      -8.899  -3.145  17.532  1.00  2.10           H  
ATOM    612  N   GLN A  38     -12.311  -4.343  16.127  1.00  1.42           N  
ATOM    613  CA  GLN A  38     -11.703  -4.905  14.938  1.00  1.42           C  
ATOM    614  C   GLN A  38     -12.659  -4.963  13.761  1.00  1.42           C  
ATOM    615  O   GLN A  38     -12.253  -4.656  12.640  1.00  1.42           O  
ATOM    616  CB  GLN A  38     -11.161  -6.305  15.231  1.00  1.42           C  
ATOM    617  CG  GLN A  38      -9.937  -6.319  16.139  1.00  1.42           C  
ATOM    618  CD  GLN A  38      -9.458  -7.721  16.466  1.00  1.42           C  
ATOM    619  OE1 GLN A  38     -10.237  -8.623  16.797  1.00  1.42           O  
ATOM    620  NE2 GLN A  38      -8.145  -7.921  16.354  1.00  1.42           N  
ATOM    621  H   GLN A  38     -12.363  -4.909  16.968  1.00  1.42           H  
ATOM    622  HA  GLN A  38     -10.866  -4.271  14.659  1.00  1.42           H  
ATOM    623 1HB  GLN A  38     -11.943  -6.894  15.715  1.00  1.42           H  
ATOM    624 2HB  GLN A  38     -10.905  -6.801  14.298  1.00  1.42           H  
ATOM    625 1HG  GLN A  38      -9.128  -5.783  15.646  1.00  1.42           H  
ATOM    626 2HG  GLN A  38     -10.189  -5.827  17.067  1.00  1.42           H  
ATOM    627 1HE2 GLN A  38      -7.757  -8.822  16.535  1.00  1.42           H  
ATOM    628 2HE2 GLN A  38      -7.548  -7.168  16.073  1.00  1.42           H  
ATOM    629  N   GLU A  39     -13.936  -5.290  13.982  1.00  1.06           N  
ATOM    630  CA  GLU A  39     -14.847  -5.319  12.846  1.00  1.06           C  
ATOM    631  C   GLU A  39     -15.076  -3.910  12.296  1.00  1.06           C  
ATOM    632  O   GLU A  39     -15.042  -3.699  11.078  1.00  1.06           O  
ATOM    633  CB  GLU A  39     -16.186  -5.942  13.242  1.00  1.06           C  
ATOM    634  CG  GLU A  39     -17.224  -6.062  12.103  1.00  1.06           C  
ATOM    635  CD  GLU A  39     -16.843  -7.032  10.974  1.00  1.06           C  
ATOM    636  OE1 GLU A  39     -15.980  -7.855  11.176  1.00  1.06           O  
ATOM    637  OE2 GLU A  39     -17.449  -6.947   9.911  1.00  1.06           O  
ATOM    638  H   GLU A  39     -14.268  -5.568  14.908  1.00  1.06           H  
ATOM    639  HA  GLU A  39     -14.398  -5.925  12.060  1.00  1.06           H  
ATOM    640 1HB  GLU A  39     -16.013  -6.940  13.647  1.00  1.06           H  
ATOM    641 2HB  GLU A  39     -16.633  -5.345  14.041  1.00  1.06           H  
ATOM    642 1HG  GLU A  39     -18.174  -6.382  12.529  1.00  1.06           H  
ATOM    643 2HG  GLU A  39     -17.370  -5.069  11.681  1.00  1.06           H  
ATOM    644  N   GLU A  40     -15.267  -2.912  13.168  1.00  0.89           N  
ATOM    645  CA  GLU A  40     -15.472  -1.583  12.607  1.00  0.89           C  
ATOM    646  C   GLU A  40     -14.210  -1.086  11.908  1.00  0.89           C  
ATOM    647  O   GLU A  40     -14.293  -0.497  10.822  1.00  0.89           O  
ATOM    648  CB  GLU A  40     -15.902  -0.548  13.654  1.00  0.89           C  
ATOM    649  CG  GLU A  40     -17.318  -0.694  14.226  1.00  0.89           C  
ATOM    650  CD  GLU A  40     -17.682   0.525  15.060  1.00  0.89           C  
ATOM    651  OE1 GLU A  40     -16.844   1.391  15.151  1.00  0.89           O  
ATOM    652  OE2 GLU A  40     -18.778   0.617  15.586  1.00  0.89           O  
ATOM    653  H   GLU A  40     -15.288  -3.074  14.177  1.00  0.89           H  
ATOM    654  HA  GLU A  40     -16.263  -1.648  11.862  1.00  0.89           H  
ATOM    655 1HB  GLU A  40     -15.208  -0.598  14.500  1.00  0.89           H  
ATOM    656 2HB  GLU A  40     -15.816   0.450  13.226  1.00  0.89           H  
ATOM    657 1HG  GLU A  40     -18.031  -0.806  13.411  1.00  0.89           H  
ATOM    658 2HG  GLU A  40     -17.359  -1.590  14.847  1.00  0.89           H  
ATOM    659  N   LEU A  41     -13.037  -1.369  12.490  1.00  0.83           N  
ATOM    660  CA  LEU A  41     -11.795  -0.937  11.881  1.00  0.83           C  
ATOM    661  C   LEU A  41     -11.609  -1.615  10.548  1.00  0.83           C  
ATOM    662  O   LEU A  41     -11.227  -0.982   9.571  1.00  0.83           O  
ATOM    663  CB  LEU A  41     -10.596  -1.284  12.772  1.00  0.83           C  
ATOM    664  CG  LEU A  41     -10.468  -0.506  14.063  1.00  0.83           C  
ATOM    665  CD1 LEU A  41      -9.339  -1.076  14.897  1.00  0.83           C  
ATOM    666  CD2 LEU A  41     -10.242   0.868  13.731  1.00  0.83           C  
ATOM    667  H   LEU A  41     -13.013  -1.862  13.383  1.00  0.83           H  
ATOM    668  HA  LEU A  41     -11.834   0.140  11.727  1.00  0.83           H  
ATOM    669 1HB  LEU A  41     -10.666  -2.339  13.032  1.00  0.83           H  
ATOM    670 2HB  LEU A  41      -9.686  -1.132  12.203  1.00  0.83           H  
ATOM    671  HG  LEU A  41     -11.375  -0.568  14.630  1.00  0.83           H  
ATOM    672 1HD1 LEU A  41      -9.245  -0.505  15.822  1.00  0.83           H  
ATOM    673 2HD1 LEU A  41      -9.555  -2.119  15.132  1.00  0.83           H  
ATOM    674 3HD1 LEU A  41      -8.407  -1.012  14.337  1.00  0.83           H  
ATOM    675 1HD2 LEU A  41     -10.163   1.437  14.626  1.00  0.83           H  
ATOM    676 2HD2 LEU A  41      -9.324   0.959  13.149  1.00  0.83           H  
ATOM    677 3HD2 LEU A  41     -11.090   1.215  13.155  1.00  0.83           H  
ATOM    678  N   ALA A  42     -11.933  -2.900  10.472  1.00  0.80           N  
ATOM    679  CA  ALA A  42     -11.775  -3.621   9.230  1.00  0.80           C  
ATOM    680  C   ALA A  42     -12.619  -3.012   8.128  1.00  0.80           C  
ATOM    681  O   ALA A  42     -12.162  -2.860   6.995  1.00  0.80           O  
ATOM    682  CB  ALA A  42     -12.169  -5.073   9.427  1.00  0.80           C  
ATOM    683  H   ALA A  42     -12.254  -3.404  11.297  1.00  0.80           H  
ATOM    684  HA  ALA A  42     -10.728  -3.562   8.935  1.00  0.80           H  
ATOM    685 1HB  ALA A  42     -12.031  -5.619   8.498  1.00  0.80           H  
ATOM    686 2HB  ALA A  42     -11.551  -5.514  10.207  1.00  0.80           H  
ATOM    687 3HB  ALA A  42     -13.218  -5.123   9.727  1.00  0.80           H  
ATOM    688  N   ARG A  43     -13.840  -2.599   8.459  1.00  0.78           N  
ATOM    689  CA  ARG A  43     -14.710  -2.042   7.437  1.00  0.78           C  
ATOM    690  C   ARG A  43     -14.236  -0.674   6.952  1.00  0.78           C  
ATOM    691  O   ARG A  43     -14.218  -0.405   5.741  1.00  0.78           O  
ATOM    692  CB  ARG A  43     -16.117  -1.914   7.990  1.00  0.78           C  
ATOM    693  CG  ARG A  43     -16.815  -3.242   8.247  1.00  0.78           C  
ATOM    694  CD  ARG A  43     -18.157  -3.059   8.851  1.00  0.78           C  
ATOM    695  NE  ARG A  43     -18.750  -4.331   9.212  1.00  0.78           N  
ATOM    696  CZ  ARG A  43     -20.016  -4.534   9.581  1.00  0.78           C  
ATOM    697  NH1 ARG A  43     -20.896  -3.550   9.617  1.00  0.78           N  
ATOM    698  NH2 ARG A  43     -20.347  -5.758   9.906  1.00  0.78           N  
ATOM    699  H   ARG A  43     -14.185  -2.732   9.413  1.00  0.78           H  
ATOM    700  HA  ARG A  43     -14.724  -2.727   6.590  1.00  0.78           H  
ATOM    701 1HB  ARG A  43     -16.077  -1.378   8.941  1.00  0.78           H  
ATOM    702 2HB  ARG A  43     -16.729  -1.326   7.308  1.00  0.78           H  
ATOM    703 1HG  ARG A  43     -16.939  -3.771   7.304  1.00  0.78           H  
ATOM    704 2HG  ARG A  43     -16.217  -3.852   8.920  1.00  0.78           H  
ATOM    705 1HD  ARG A  43     -18.062  -2.460   9.758  1.00  0.78           H  
ATOM    706 2HD  ARG A  43     -18.816  -2.559   8.146  1.00  0.78           H  
ATOM    707  HE  ARG A  43     -18.141  -5.161   9.249  1.00  0.78           H  
ATOM    708 1HH1 ARG A  43     -20.618  -2.614   9.360  1.00  0.78           H  
ATOM    709 2HH1 ARG A  43     -21.848  -3.734   9.900  1.00  0.78           H  
ATOM    710 1HH2 ARG A  43     -19.604  -6.475   9.860  1.00  0.78           H  
ATOM    711 2HH2 ARG A  43     -21.284  -5.983  10.195  1.00  0.78           H  
ATOM    712  N   GLU A  44     -13.824   0.187   7.881  1.00  0.78           N  
ATOM    713  CA  GLU A  44     -13.416   1.525   7.482  1.00  0.78           C  
ATOM    714  C   GLU A  44     -12.034   1.536   6.844  1.00  0.78           C  
ATOM    715  O   GLU A  44     -11.778   2.292   5.903  1.00  0.78           O  
ATOM    716  CB  GLU A  44     -13.477   2.470   8.665  1.00  0.78           C  
ATOM    717  CG  GLU A  44     -14.878   2.713   9.203  1.00  0.78           C  
ATOM    718  CD  GLU A  44     -15.817   3.333   8.181  1.00  0.78           C  
ATOM    719  OE1 GLU A  44     -15.448   4.308   7.554  1.00  0.78           O  
ATOM    720  OE2 GLU A  44     -16.910   2.838   8.033  1.00  0.78           O  
ATOM    721  H   GLU A  44     -13.836  -0.081   8.870  1.00  0.78           H  
ATOM    722  HA  GLU A  44     -14.127   1.883   6.739  1.00  0.78           H  
ATOM    723 1HB  GLU A  44     -12.860   2.079   9.476  1.00  0.78           H  
ATOM    724 2HB  GLU A  44     -13.086   3.432   8.374  1.00  0.78           H  
ATOM    725 1HG  GLU A  44     -15.292   1.756   9.529  1.00  0.78           H  
ATOM    726 2HG  GLU A  44     -14.810   3.364  10.074  1.00  0.78           H  
ATOM    727  N   LEU A  45     -11.141   0.686   7.322  1.00  0.80           N  
ATOM    728  CA  LEU A  45      -9.822   0.665   6.745  1.00  0.80           C  
ATOM    729  C   LEU A  45      -9.918   0.020   5.361  1.00  0.80           C  
ATOM    730  O   LEU A  45      -9.271   0.492   4.431  1.00  0.80           O  
ATOM    731  CB  LEU A  45      -8.851  -0.037   7.693  1.00  0.80           C  
ATOM    732  CG  LEU A  45      -8.628   0.750   9.043  1.00  0.80           C  
ATOM    733  CD1 LEU A  45      -7.777  -0.070   9.996  1.00  0.80           C  
ATOM    734  CD2 LEU A  45      -7.985   2.102   8.750  1.00  0.80           C  
ATOM    735  H   LEU A  45     -11.359   0.069   8.099  1.00  0.80           H  
ATOM    736  HA  LEU A  45      -9.480   1.691   6.620  1.00  0.80           H  
ATOM    737 1HB  LEU A  45      -9.247  -1.024   7.933  1.00  0.80           H  
ATOM    738 2HB  LEU A  45      -7.890  -0.156   7.196  1.00  0.80           H  
ATOM    739  HG  LEU A  45      -9.592   0.913   9.521  1.00  0.80           H  
ATOM    740 1HD1 LEU A  45      -7.647   0.478  10.934  1.00  0.80           H  
ATOM    741 2HD1 LEU A  45      -8.274  -1.018  10.194  1.00  0.80           H  
ATOM    742 3HD1 LEU A  45      -6.802  -0.256   9.550  1.00  0.80           H  
ATOM    743 1HD2 LEU A  45      -7.849   2.655   9.686  1.00  0.80           H  
ATOM    744 2HD2 LEU A  45      -7.020   1.952   8.276  1.00  0.80           H  
ATOM    745 3HD2 LEU A  45      -8.634   2.665   8.088  1.00  0.80           H  
ATOM    746  N   LYS A  46     -10.795  -0.996   5.187  1.00  0.85           N  
ATOM    747  CA  LYS A  46     -10.995  -1.585   3.861  1.00  0.85           C  
ATOM    748  C   LYS A  46     -11.442  -0.497   2.895  1.00  0.85           C  
ATOM    749  O   LYS A  46     -10.967  -0.432   1.761  1.00  0.85           O  
ATOM    750  CB  LYS A  46     -12.016  -2.723   3.876  1.00  0.85           C  
ATOM    751  CG  LYS A  46     -12.228  -3.387   2.511  1.00  0.85           C  
ATOM    752  CD  LYS A  46     -13.192  -4.564   2.607  1.00  0.85           C  
ATOM    753  CE  LYS A  46     -13.434  -5.203   1.244  1.00  0.85           C  
ATOM    754  NZ  LYS A  46     -14.361  -6.369   1.336  1.00  0.85           N  
ATOM    755  H   LYS A  46     -11.314  -1.395   5.969  1.00  0.85           H  
ATOM    756  HA  LYS A  46     -10.042  -1.983   3.510  1.00  0.85           H  
ATOM    757 1HB  LYS A  46     -11.688  -3.492   4.573  1.00  0.85           H  
ATOM    758 2HB  LYS A  46     -12.977  -2.347   4.233  1.00  0.85           H  
ATOM    759 1HG  LYS A  46     -12.633  -2.649   1.818  1.00  0.85           H  
ATOM    760 2HG  LYS A  46     -11.270  -3.734   2.125  1.00  0.85           H  
ATOM    761 1HD  LYS A  46     -12.782  -5.314   3.286  1.00  0.85           H  
ATOM    762 2HD  LYS A  46     -14.142  -4.215   3.012  1.00  0.85           H  
ATOM    763 1HE  LYS A  46     -13.867  -4.463   0.577  1.00  0.85           H  
ATOM    764 2HE  LYS A  46     -12.483  -5.538   0.831  1.00  0.85           H  
ATOM    765 1HZ  LYS A  46     -14.499  -6.765   0.417  1.00  0.85           H  
ATOM    766 2HZ  LYS A  46     -13.963  -7.068   1.947  1.00  0.85           H  
ATOM    767 3HZ  LYS A  46     -15.250  -6.065   1.708  1.00  0.85           H  
ATOM    768  N   ARG A  47     -12.344   0.385   3.345  1.00  0.93           N  
ATOM    769  CA  ARG A  47     -12.769   1.493   2.502  1.00  0.93           C  
ATOM    770  C   ARG A  47     -11.561   2.316   2.058  1.00  0.93           C  
ATOM    771  O   ARG A  47     -11.427   2.636   0.870  1.00  0.93           O  
ATOM    772  CB  ARG A  47     -13.772   2.373   3.243  1.00  0.93           C  
ATOM    773  CG  ARG A  47     -14.226   3.625   2.520  1.00  0.93           C  
ATOM    774  CD  ARG A  47     -15.216   4.421   3.341  1.00  0.93           C  
ATOM    775  NE  ARG A  47     -14.689   4.849   4.657  1.00  0.93           N  
ATOM    776  CZ  ARG A  47     -13.839   5.872   4.891  1.00  0.93           C  
ATOM    777  NH1 ARG A  47     -13.355   6.611   3.910  1.00  0.93           N  
ATOM    778  NH2 ARG A  47     -13.517   6.117   6.146  1.00  0.93           N  
ATOM    779  H   ARG A  47     -12.754   0.271   4.275  1.00  0.93           H  
ATOM    780  HA  ARG A  47     -13.257   1.085   1.618  1.00  0.93           H  
ATOM    781 1HB  ARG A  47     -14.654   1.786   3.494  1.00  0.93           H  
ATOM    782 2HB  ARG A  47     -13.345   2.706   4.169  1.00  0.93           H  
ATOM    783 1HG  ARG A  47     -13.358   4.257   2.322  1.00  0.93           H  
ATOM    784 2HG  ARG A  47     -14.700   3.351   1.577  1.00  0.93           H  
ATOM    785 1HD  ARG A  47     -15.508   5.312   2.789  1.00  0.93           H  
ATOM    786 2HD  ARG A  47     -16.098   3.807   3.522  1.00  0.93           H  
ATOM    787  HE  ARG A  47     -15.033   4.362   5.503  1.00  0.93           H  
ATOM    788 1HH1 ARG A  47     -13.614   6.413   2.954  1.00  0.93           H  
ATOM    789 2HH1 ARG A  47     -12.739   7.384   4.120  1.00  0.93           H  
ATOM    790 1HH2 ARG A  47     -13.945   5.525   6.880  1.00  0.93           H  
ATOM    791 2HH2 ARG A  47     -12.892   6.866   6.384  1.00  0.93           H  
ATOM    792  N   LEU A  48     -10.655   2.630   2.989  1.00  1.03           N  
ATOM    793  CA  LEU A  48      -9.473   3.393   2.599  1.00  1.03           C  
ATOM    794  C   LEU A  48      -8.575   2.613   1.640  1.00  1.03           C  
ATOM    795  O   LEU A  48      -8.002   3.194   0.712  1.00  1.03           O  
ATOM    796  CB  LEU A  48      -8.663   3.836   3.817  1.00  1.03           C  
ATOM    797  CG  LEU A  48      -9.352   4.869   4.670  1.00  1.03           C  
ATOM    798  CD1 LEU A  48      -8.492   5.195   5.846  1.00  1.03           C  
ATOM    799  CD2 LEU A  48      -9.633   6.078   3.836  1.00  1.03           C  
ATOM    800  H   LEU A  48     -10.809   2.354   3.962  1.00  1.03           H  
ATOM    801  HA  LEU A  48      -9.811   4.290   2.088  1.00  1.03           H  
ATOM    802 1HB  LEU A  48      -8.464   2.964   4.439  1.00  1.03           H  
ATOM    803 2HB  LEU A  48      -7.711   4.245   3.480  1.00  1.03           H  
ATOM    804  HG  LEU A  48     -10.295   4.459   5.050  1.00  1.03           H  
ATOM    805 1HD1 LEU A  48      -8.991   5.923   6.457  1.00  1.03           H  
ATOM    806 2HD1 LEU A  48      -8.315   4.298   6.420  1.00  1.03           H  
ATOM    807 3HD1 LEU A  48      -7.552   5.606   5.495  1.00  1.03           H  
ATOM    808 1HD2 LEU A  48     -10.134   6.823   4.446  1.00  1.03           H  
ATOM    809 2HD2 LEU A  48      -8.693   6.474   3.462  1.00  1.03           H  
ATOM    810 3HD2 LEU A  48     -10.272   5.805   2.996  1.00  1.03           H  
ATOM    811  N   ASP A  49      -8.457   1.297   1.834  1.00  1.15           N  
ATOM    812  CA  ASP A  49      -7.623   0.503   0.938  1.00  1.15           C  
ATOM    813  C   ASP A  49      -8.192   0.560  -0.483  1.00  1.15           C  
ATOM    814  O   ASP A  49      -7.444   0.672  -1.454  1.00  1.15           O  
ATOM    815  CB  ASP A  49      -7.559  -0.967   1.384  1.00  1.15           C  
ATOM    816  CG  ASP A  49      -6.737  -1.262   2.693  1.00  1.15           C  
ATOM    817  OD1 ASP A  49      -5.975  -0.415   3.154  1.00  1.15           O  
ATOM    818  OD2 ASP A  49      -6.885  -2.353   3.201  1.00  1.15           O  
ATOM    819  H   ASP A  49      -8.937   0.861   2.623  1.00  1.15           H  
ATOM    820  HA  ASP A  49      -6.618   0.921   0.927  1.00  1.15           H  
ATOM    821 1HB  ASP A  49      -8.575  -1.327   1.536  1.00  1.15           H  
ATOM    822 2HB  ASP A  49      -7.137  -1.561   0.574  1.00  1.15           H  
ATOM    823  N   LEU A  50      -9.525   0.508  -0.599  1.00  1.30           N  
ATOM    824  CA  LEU A  50     -10.189   0.559  -1.902  1.00  1.30           C  
ATOM    825  C   LEU A  50     -10.005   1.932  -2.542  1.00  1.30           C  
ATOM    826  O   LEU A  50      -9.797   2.050  -3.752  1.00  1.30           O  
ATOM    827  CB  LEU A  50     -11.668   0.224  -1.732  1.00  1.30           C  
ATOM    828  CG  LEU A  50     -11.941  -1.234  -1.320  1.00  1.30           C  
ATOM    829  CD1 LEU A  50     -13.410  -1.398  -0.990  1.00  1.30           C  
ATOM    830  CD2 LEU A  50     -11.513  -2.162  -2.442  1.00  1.30           C  
ATOM    831  H   LEU A  50     -10.089   0.399   0.247  1.00  1.30           H  
ATOM    832  HA  LEU A  50      -9.735  -0.191  -2.549  1.00  1.30           H  
ATOM    833 1HB  LEU A  50     -12.085   0.872  -0.961  1.00  1.30           H  
ATOM    834 2HB  LEU A  50     -12.184   0.418  -2.669  1.00  1.30           H  
ATOM    835  HG  LEU A  50     -11.367  -1.474  -0.430  1.00  1.30           H  
ATOM    836 1HD1 LEU A  50     -13.600  -2.421  -0.688  1.00  1.30           H  
ATOM    837 2HD1 LEU A  50     -13.670  -0.724  -0.173  1.00  1.30           H  
ATOM    838 3HD1 LEU A  50     -14.009  -1.159  -1.865  1.00  1.30           H  
ATOM    839 1HD2 LEU A  50     -11.695  -3.195  -2.149  1.00  1.30           H  
ATOM    840 2HD2 LEU A  50     -12.081  -1.936  -3.344  1.00  1.30           H  
ATOM    841 3HD2 LEU A  50     -10.446  -2.026  -2.646  1.00  1.30           H  
ATOM    842  N   TYR A  51     -10.048   2.980  -1.717  1.00  1.46           N  
ATOM    843  CA  TYR A  51      -9.819   4.345  -2.177  1.00  1.46           C  
ATOM    844  C   TYR A  51      -8.442   4.375  -2.819  1.00  1.46           C  
ATOM    845  O   TYR A  51      -8.286   4.854  -3.947  1.00  1.46           O  
ATOM    846  CB  TYR A  51     -10.012   5.321  -1.010  1.00  1.46           C  
ATOM    847  CG  TYR A  51      -9.766   6.789  -1.236  1.00  1.46           C  
ATOM    848  CD1 TYR A  51     -10.655   7.545  -1.982  1.00  1.46           C  
ATOM    849  CD2 TYR A  51      -8.704   7.401  -0.605  1.00  1.46           C  
ATOM    850  CE1 TYR A  51     -10.457   8.904  -2.127  1.00  1.46           C  
ATOM    851  CE2 TYR A  51      -8.517   8.771  -0.738  1.00  1.46           C  
ATOM    852  CZ  TYR A  51      -9.381   9.513  -1.499  1.00  1.46           C  
ATOM    853  OH  TYR A  51      -9.183  10.866  -1.632  1.00  1.46           O  
ATOM    854  H   TYR A  51     -10.268   2.824  -0.732  1.00  1.46           H  
ATOM    855  HA  TYR A  51     -10.550   4.585  -2.948  1.00  1.46           H  
ATOM    856 1HB  TYR A  51     -11.028   5.209  -0.628  1.00  1.46           H  
ATOM    857 2HB  TYR A  51      -9.358   5.019  -0.211  1.00  1.46           H  
ATOM    858  HD1 TYR A  51     -11.509   7.064  -2.461  1.00  1.46           H  
ATOM    859  HD2 TYR A  51      -8.025   6.803   0.001  1.00  1.46           H  
ATOM    860  HE1 TYR A  51     -11.151   9.496  -2.723  1.00  1.46           H  
ATOM    861  HE2 TYR A  51      -7.690   9.269  -0.248  1.00  1.46           H  
ATOM    862  HH  TYR A  51      -8.429  11.133  -1.097  1.00  1.46           H  
ATOM    863  N   ILE A  52      -7.452   3.812  -2.122  1.00  1.61           N  
ATOM    864  CA  ILE A  52      -6.115   3.733  -2.677  1.00  1.61           C  
ATOM    865  C   ILE A  52      -6.067   2.934  -3.965  1.00  1.61           C  
ATOM    866  O   ILE A  52      -5.449   3.392  -4.918  1.00  1.61           O  
ATOM    867  CB  ILE A  52      -5.092   3.126  -1.715  1.00  1.61           C  
ATOM    868  CG1 ILE A  52      -4.823   4.030  -0.594  1.00  1.61           C  
ATOM    869  CG2 ILE A  52      -3.842   2.822  -2.450  1.00  1.61           C  
ATOM    870  CD1 ILE A  52      -4.044   3.376   0.466  1.00  1.61           C  
ATOM    871  H   ILE A  52      -7.640   3.441  -1.190  1.00  1.61           H  
ATOM    872  HA  ILE A  52      -5.784   4.742  -2.896  1.00  1.61           H  
ATOM    873  HB  ILE A  52      -5.494   2.206  -1.300  1.00  1.61           H  
ATOM    874 1HG1 ILE A  52      -4.264   4.882  -0.962  1.00  1.61           H  
ATOM    875 2HG1 ILE A  52      -5.772   4.376  -0.176  1.00  1.61           H  
ATOM    876 1HG2 ILE A  52      -3.127   2.366  -1.773  1.00  1.61           H  
ATOM    877 2HG2 ILE A  52      -4.058   2.130  -3.260  1.00  1.61           H  
ATOM    878 3HG2 ILE A  52      -3.437   3.745  -2.851  1.00  1.61           H  
ATOM    879 1HD1 ILE A  52      -3.858   4.063   1.275  1.00  1.61           H  
ATOM    880 2HD1 ILE A  52      -4.617   2.527   0.814  1.00  1.61           H  
ATOM    881 3HD1 ILE A  52      -3.095   3.034   0.062  1.00  1.61           H  
ATOM    882  N   GLU A  53      -6.732   1.779  -4.045  1.00  1.76           N  
ATOM    883  CA  GLU A  53      -6.658   1.023  -5.294  1.00  1.76           C  
ATOM    884  C   GLU A  53      -7.174   1.846  -6.476  1.00  1.76           C  
ATOM    885  O   GLU A  53      -6.569   1.838  -7.551  1.00  1.76           O  
ATOM    886  CB  GLU A  53      -7.461  -0.284  -5.213  1.00  1.76           C  
ATOM    887  CG  GLU A  53      -6.876  -1.369  -4.306  1.00  1.76           C  
ATOM    888  CD  GLU A  53      -7.717  -2.644  -4.276  1.00  1.76           C  
ATOM    889  OE1 GLU A  53      -8.761  -2.672  -4.892  1.00  1.76           O  
ATOM    890  OE2 GLU A  53      -7.306  -3.586  -3.637  1.00  1.76           O  
ATOM    891  H   GLU A  53      -7.235   1.420  -3.232  1.00  1.76           H  
ATOM    892  HA  GLU A  53      -5.611   0.778  -5.482  1.00  1.76           H  
ATOM    893 1HB  GLU A  53      -8.465  -0.061  -4.850  1.00  1.76           H  
ATOM    894 2HB  GLU A  53      -7.565  -0.704  -6.213  1.00  1.76           H  
ATOM    895 1HG  GLU A  53      -5.874  -1.615  -4.652  1.00  1.76           H  
ATOM    896 2HG  GLU A  53      -6.793  -0.972  -3.298  1.00  1.76           H  
ATOM    897  N   VAL A  54      -8.248   2.610  -6.273  1.00  1.89           N  
ATOM    898  CA  VAL A  54      -8.771   3.447  -7.349  1.00  1.89           C  
ATOM    899  C   VAL A  54      -7.766   4.518  -7.748  1.00  1.89           C  
ATOM    900  O   VAL A  54      -7.488   4.729  -8.937  1.00  1.89           O  
ATOM    901  CB  VAL A  54     -10.079   4.118  -6.914  1.00  1.89           C  
ATOM    902  CG1 VAL A  54     -10.499   5.156  -7.952  1.00  1.89           C  
ATOM    903  CG2 VAL A  54     -11.155   3.055  -6.765  1.00  1.89           C  
ATOM    904  H   VAL A  54      -8.718   2.580  -5.364  1.00  1.89           H  
ATOM    905  HA  VAL A  54      -8.969   2.814  -8.213  1.00  1.89           H  
ATOM    906  HB  VAL A  54      -9.926   4.629  -5.961  1.00  1.89           H  
ATOM    907 1HG1 VAL A  54     -11.424   5.633  -7.636  1.00  1.89           H  
ATOM    908 2HG1 VAL A  54      -9.719   5.912  -8.049  1.00  1.89           H  
ATOM    909 3HG1 VAL A  54     -10.649   4.678  -8.901  1.00  1.89           H  
ATOM    910 1HG2 VAL A  54     -12.086   3.521  -6.450  1.00  1.89           H  
ATOM    911 2HG2 VAL A  54     -11.304   2.552  -7.717  1.00  1.89           H  
ATOM    912 3HG2 VAL A  54     -10.843   2.328  -6.018  1.00  1.89           H  
ATOM    913  N   LEU A  55      -7.200   5.167  -6.741  1.00  2.02           N  
ATOM    914  CA  LEU A  55      -6.214   6.209  -6.929  1.00  2.02           C  
ATOM    915  C   LEU A  55      -4.942   5.697  -7.588  1.00  2.02           C  
ATOM    916  O   LEU A  55      -4.319   6.378  -8.407  1.00  2.02           O  
ATOM    917  CB  LEU A  55      -5.893   6.800  -5.579  1.00  2.02           C  
ATOM    918  CG  LEU A  55      -6.966   7.608  -4.950  1.00  2.02           C  
ATOM    919  CD1 LEU A  55      -6.585   7.875  -3.561  1.00  2.02           C  
ATOM    920  CD2 LEU A  55      -7.107   8.898  -5.706  1.00  2.02           C  
ATOM    921  H   LEU A  55      -7.481   4.932  -5.786  1.00  2.02           H  
ATOM    922  HA  LEU A  55      -6.653   6.981  -7.553  1.00  2.02           H  
ATOM    923 1HB  LEU A  55      -5.638   5.993  -4.903  1.00  2.02           H  
ATOM    924 2HB  LEU A  55      -5.068   7.428  -5.671  1.00  2.02           H  
ATOM    925  HG  LEU A  55      -7.914   7.074  -4.964  1.00  2.02           H  
ATOM    926 1HD1 LEU A  55      -7.339   8.480  -3.122  1.00  2.02           H  
ATOM    927 2HD1 LEU A  55      -6.493   6.943  -3.017  1.00  2.02           H  
ATOM    928 3HD1 LEU A  55      -5.653   8.387  -3.548  1.00  2.02           H  
ATOM    929 1HD2 LEU A  55      -7.883   9.508  -5.239  1.00  2.02           H  
ATOM    930 2HD2 LEU A  55      -6.159   9.437  -5.684  1.00  2.02           H  
ATOM    931 3HD2 LEU A  55      -7.382   8.683  -6.739  1.00  2.02           H  
ATOM    932  N   LEU A  56      -4.539   4.486  -7.273  1.00  2.15           N  
ATOM    933  CA  LEU A  56      -3.324   4.041  -7.889  1.00  2.15           C  
ATOM    934  C   LEU A  56      -3.580   3.619  -9.316  1.00  2.15           C  
ATOM    935  O   LEU A  56      -2.745   3.872 -10.175  1.00  2.15           O  
ATOM    936  CB  LEU A  56      -2.684   2.937  -7.082  1.00  2.15           C  
ATOM    937  CG  LEU A  56      -2.256   3.403  -5.719  1.00  2.15           C  
ATOM    938  CD1 LEU A  56      -1.567   2.278  -4.990  1.00  2.15           C  
ATOM    939  CD2 LEU A  56      -1.449   4.637  -5.862  1.00  2.15           C  
ATOM    940  H   LEU A  56      -5.036   3.919  -6.591  1.00  2.15           H  
ATOM    941  HA  LEU A  56      -2.625   4.875  -7.908  1.00  2.15           H  
ATOM    942 1HB  LEU A  56      -3.414   2.133  -6.953  1.00  2.15           H  
ATOM    943 2HB  LEU A  56      -1.819   2.554  -7.612  1.00  2.15           H  
ATOM    944  HG  LEU A  56      -3.119   3.658  -5.152  1.00  2.15           H  
ATOM    945 1HD1 LEU A  56      -1.281   2.608  -3.996  1.00  2.15           H  
ATOM    946 2HD1 LEU A  56      -2.247   1.431  -4.911  1.00  2.15           H  
ATOM    947 3HD1 LEU A  56      -0.685   1.976  -5.532  1.00  2.15           H  
ATOM    948 1HD2 LEU A  56      -1.168   4.992  -4.900  1.00  2.15           H  
ATOM    949 2HD2 LEU A  56      -0.601   4.455  -6.419  1.00  2.15           H  
ATOM    950 3HD2 LEU A  56      -2.042   5.392  -6.368  1.00  2.15           H  
ATOM    951  N   LYS A  57      -4.742   3.046  -9.613  1.00  2.28           N  
ATOM    952  CA  LYS A  57      -5.010   2.665 -10.992  1.00  2.28           C  
ATOM    953  C   LYS A  57      -5.108   3.897 -11.904  1.00  2.28           C  
ATOM    954  O   LYS A  57      -4.571   3.898 -13.024  1.00  2.28           O  
ATOM    955  CB  LYS A  57      -6.279   1.830 -11.059  1.00  2.28           C  
ATOM    956  CG  LYS A  57      -6.137   0.422 -10.485  1.00  2.28           C  
ATOM    957  CD  LYS A  57      -7.459  -0.333 -10.527  1.00  2.28           C  
ATOM    958  CE  LYS A  57      -7.312  -1.730  -9.932  1.00  2.28           C  
ATOM    959  NZ  LYS A  57      -8.599  -2.482  -9.938  1.00  2.28           N  
ATOM    960  H   LYS A  57      -5.428   2.837  -8.884  1.00  2.28           H  
ATOM    961  HA  LYS A  57      -4.183   2.053 -11.345  1.00  2.28           H  
ATOM    962 1HB  LYS A  57      -7.045   2.329 -10.466  1.00  2.28           H  
ATOM    963 2HB  LYS A  57      -6.635   1.765 -12.089  1.00  2.28           H  
ATOM    964 1HG  LYS A  57      -5.403  -0.127 -11.072  1.00  2.28           H  
ATOM    965 2HG  LYS A  57      -5.784   0.476  -9.460  1.00  2.28           H  
ATOM    966 1HD  LYS A  57      -8.202   0.225  -9.951  1.00  2.28           H  
ATOM    967 2HD  LYS A  57      -7.805  -0.409 -11.558  1.00  2.28           H  
ATOM    968 1HE  LYS A  57      -6.575  -2.285 -10.509  1.00  2.28           H  
ATOM    969 2HE  LYS A  57      -6.962  -1.640  -8.901  1.00  2.28           H  
ATOM    970 1HZ  LYS A  57      -8.454  -3.397  -9.534  1.00  2.28           H  
ATOM    971 2HZ  LYS A  57      -9.284  -1.979  -9.392  1.00  2.28           H  
ATOM    972 3HZ  LYS A  57      -8.929  -2.581 -10.887  1.00  2.28           H  
ATOM    973  N   ILE A  58      -5.736   4.979 -11.412  1.00  2.43           N  
ATOM    974  CA  ILE A  58      -5.850   6.185 -12.232  1.00  2.43           C  
ATOM    975  C   ILE A  58      -4.434   6.774 -12.480  1.00  2.43           C  
ATOM    976  O   ILE A  58      -4.164   7.355 -13.536  1.00  2.43           O  
ATOM    977  CB  ILE A  58      -6.834   7.217 -11.589  1.00  2.43           C  
ATOM    978  CG1 ILE A  58      -7.271   8.286 -12.597  1.00  2.43           C  
ATOM    979  CG2 ILE A  58      -6.245   7.871 -10.410  1.00  2.43           C  
ATOM    980  CD1 ILE A  58      -8.136   7.754 -13.734  1.00  2.43           C  
ATOM    981  H   ILE A  58      -6.169   4.947 -10.486  1.00  2.43           H  
ATOM    982  HA  ILE A  58      -6.270   5.903 -13.195  1.00  2.43           H  
ATOM    983  HB  ILE A  58      -7.735   6.685 -11.269  1.00  2.43           H  
ATOM    984 1HG1 ILE A  58      -7.839   9.053 -12.072  1.00  2.43           H  
ATOM    985 2HG1 ILE A  58      -6.386   8.742 -13.011  1.00  2.43           H  
ATOM    986 1HG2 ILE A  58      -6.969   8.551  -9.964  1.00  2.43           H  
ATOM    987 2HG2 ILE A  58      -6.017   7.114  -9.738  1.00  2.43           H  
ATOM    988 3HG2 ILE A  58      -5.350   8.422 -10.680  1.00  2.43           H  
ATOM    989 1HD1 ILE A  58      -8.412   8.570 -14.407  1.00  2.43           H  
ATOM    990 2HD1 ILE A  58      -7.596   6.992 -14.293  1.00  2.43           H  
ATOM    991 3HD1 ILE A  58      -9.043   7.325 -13.317  1.00  2.43           H  
ATOM    992  N   ARG A  59      -3.498   6.586 -11.531  1.00  2.61           N  
ATOM    993  CA  ARG A  59      -2.128   7.056 -11.751  1.00  2.61           C  
ATOM    994  C   ARG A  59      -1.279   6.119 -12.621  1.00  2.61           C  
ATOM    995  O   ARG A  59      -0.596   6.565 -13.544  1.00  2.61           O  
ATOM    996  CB  ARG A  59      -1.381   7.198 -10.438  1.00  2.61           C  
ATOM    997  CG  ARG A  59      -1.816   8.297  -9.531  1.00  2.61           C  
ATOM    998  CD  ARG A  59      -1.578   9.649 -10.101  1.00  2.61           C  
ATOM    999  NE  ARG A  59      -0.159   9.913 -10.309  1.00  2.61           N  
ATOM   1000  CZ  ARG A  59       0.337  10.979 -10.974  1.00  2.61           C  
ATOM   1001  NH1 ARG A  59      -0.488  11.878 -11.468  1.00  2.61           N  
ATOM   1002  NH2 ARG A  59       1.648  11.134 -11.142  1.00  2.61           N  
ATOM   1003  H   ARG A  59      -3.745   6.152 -10.640  1.00  2.61           H  
ATOM   1004  HA  ARG A  59      -2.179   8.029 -12.237  1.00  2.61           H  
ATOM   1005 1HB  ARG A  59      -1.484   6.271  -9.872  1.00  2.61           H  
ATOM   1006 2HB  ARG A  59      -0.318   7.338 -10.635  1.00  2.61           H  
ATOM   1007 1HG  ARG A  59      -2.875   8.196  -9.315  1.00  2.61           H  
ATOM   1008 2HG  ARG A  59      -1.238   8.207  -8.613  1.00  2.61           H  
ATOM   1009 1HD  ARG A  59      -2.087   9.730 -11.061  1.00  2.61           H  
ATOM   1010 2HD  ARG A  59      -1.969  10.402  -9.418  1.00  2.61           H  
ATOM   1011  HE  ARG A  59       0.502   9.244  -9.940  1.00  2.61           H  
ATOM   1012 1HH1 ARG A  59      -1.483  11.770 -11.346  1.00  2.61           H  
ATOM   1013 2HH1 ARG A  59      -0.122  12.676 -11.965  1.00  2.61           H  
ATOM   1014 1HH2 ARG A  59       2.329  10.442 -10.777  1.00  2.61           H  
ATOM   1015 2HH2 ARG A  59       1.996  11.935 -11.641  1.00  2.61           H  
ATOM   1016  N   ARG A  60      -1.355   4.814 -12.360  1.00  2.85           N  
ATOM   1017  CA  ARG A  60      -0.547   3.812 -13.057  1.00  2.85           C  
ATOM   1018  C   ARG A  60      -0.846   3.791 -14.541  1.00  2.85           C  
ATOM   1019  O   ARG A  60       0.051   3.617 -15.366  1.00  2.85           O  
ATOM   1020  CB  ARG A  60      -0.812   2.432 -12.477  1.00  2.85           C  
ATOM   1021  CG  ARG A  60      -0.242   2.167 -11.070  1.00  2.85           C  
ATOM   1022  CD  ARG A  60      -0.758   0.878 -10.551  1.00  2.85           C  
ATOM   1023  NE  ARG A  60      -0.295   0.559  -9.203  1.00  2.85           N  
ATOM   1024  CZ  ARG A  60      -0.938  -0.317  -8.397  1.00  2.85           C  
ATOM   1025  NH1 ARG A  60      -2.038  -0.901  -8.833  1.00  2.85           N  
ATOM   1026  NH2 ARG A  60      -0.500  -0.608  -7.186  1.00  2.85           N  
ATOM   1027  H   ARG A  60      -1.966   4.500 -11.619  1.00  2.85           H  
ATOM   1028  HA  ARG A  60       0.505   4.058 -12.914  1.00  2.85           H  
ATOM   1029 1HB  ARG A  60      -1.889   2.280 -12.421  1.00  2.85           H  
ATOM   1030 2HB  ARG A  60      -0.411   1.675 -13.148  1.00  2.85           H  
ATOM   1031 1HG  ARG A  60       0.844   2.098 -11.125  1.00  2.85           H  
ATOM   1032 2HG  ARG A  60      -0.510   2.964 -10.386  1.00  2.85           H  
ATOM   1033 1HD  ARG A  60      -1.847   0.928 -10.527  1.00  2.85           H  
ATOM   1034 2HD  ARG A  60      -0.448   0.074 -11.215  1.00  2.85           H  
ATOM   1035  HE  ARG A  60       0.562   1.011  -8.857  1.00  2.85           H  
ATOM   1036 1HH1 ARG A  60      -2.384  -0.694  -9.760  1.00  2.85           H  
ATOM   1037 2HH1 ARG A  60      -2.526  -1.557  -8.243  1.00  2.85           H  
ATOM   1038 1HH2 ARG A  60       0.364  -0.198  -6.799  1.00  2.85           H  
ATOM   1039 2HH2 ARG A  60      -1.000  -1.264  -6.617  1.00  2.85           H  
ATOM   1040  N   SER A  61      -2.113   3.992 -14.884  1.00  3.15           N  
ATOM   1041  CA  SER A  61      -2.548   4.038 -16.267  1.00  3.15           C  
ATOM   1042  C   SER A  61      -1.998   5.246 -17.059  1.00  3.15           C  
ATOM   1043  O   SER A  61      -2.018   5.233 -18.294  1.00  3.15           O  
ATOM   1044  CB  SER A  61      -4.060   3.972 -16.277  1.00  3.15           C  
ATOM   1045  OG  SER A  61      -4.596   5.044 -15.570  1.00  3.15           O  
ATOM   1046  H   SER A  61      -2.823   4.102 -14.157  1.00  3.15           H  
ATOM   1047  HA  SER A  61      -2.180   3.135 -16.755  1.00  3.15           H  
ATOM   1048 1HB  SER A  61      -4.415   4.000 -17.305  1.00  3.15           H  
ATOM   1049 2HB  SER A  61      -4.395   3.035 -15.833  1.00  3.15           H  
ATOM   1050  HG  SER A  61      -4.489   4.799 -14.616  1.00  3.15           H  
ATOM   1051  N   GLY A  62      -1.518   6.282 -16.359  1.00  3.45           N  
ATOM   1052  CA  GLY A  62      -0.930   7.464 -16.974  1.00  3.45           C  
ATOM   1053  C   GLY A  62      -1.939   8.450 -17.548  1.00  3.45           C  
ATOM   1054  O   GLY A  62      -3.142   8.202 -17.569  1.00  3.45           O  
ATOM   1055  H   GLY A  62      -1.498   6.237 -15.343  1.00  3.45           H  
ATOM   1056 1HA  GLY A  62      -0.324   7.973 -16.223  1.00  3.45           H  
ATOM   1057 2HA  GLY A  62      -0.246   7.150 -17.760  1.00  3.45           H  
ATOM   1058  N   VAL A  63      -1.423   9.582 -18.022  1.00  3.71           N  
ATOM   1059  CA  VAL A  63      -2.229  10.619 -18.658  1.00  3.71           C  
ATOM   1060  C   VAL A  63      -1.610  10.910 -20.023  1.00  3.71           C  
ATOM   1061  O   VAL A  63      -0.409  11.156 -20.115  1.00  3.71           O  
ATOM   1062  CB  VAL A  63      -2.267  11.895 -17.802  1.00  3.71           C  
ATOM   1063  CG1 VAL A  63      -3.100  12.949 -18.498  1.00  3.71           C  
ATOM   1064  CG2 VAL A  63      -2.827  11.579 -16.436  1.00  3.71           C  
ATOM   1065  H   VAL A  63      -0.426   9.721 -17.957  1.00  3.71           H  
ATOM   1066  HA  VAL A  63      -3.247  10.251 -18.798  1.00  3.71           H  
ATOM   1067  HB  VAL A  63      -1.257  12.292 -17.700  1.00  3.71           H  
ATOM   1068 1HG1 VAL A  63      -3.116  13.863 -17.905  1.00  3.71           H  
ATOM   1069 2HG1 VAL A  63      -2.664  13.161 -19.458  1.00  3.71           H  
ATOM   1070 3HG1 VAL A  63      -4.116  12.587 -18.627  1.00  3.71           H  
ATOM   1071 1HG2 VAL A  63      -2.848  12.487 -15.835  1.00  3.71           H  
ATOM   1072 2HG2 VAL A  63      -3.833  11.192 -16.545  1.00  3.71           H  
ATOM   1073 3HG2 VAL A  63      -2.208  10.835 -15.940  1.00  3.71           H  
ATOM   1074  N   ARG A  64      -2.410  10.849 -21.083  1.00  3.84           N  
ATOM   1075  CA  ARG A  64      -1.882  11.042 -22.436  1.00  3.84           C  
ATOM   1076  C   ARG A  64      -2.037  12.455 -23.028  1.00  3.84           C  
ATOM   1077  O   ARG A  64      -1.629  12.694 -24.166  1.00  3.84           O  
ATOM   1078  CB  ARG A  64      -2.552  10.036 -23.355  1.00  3.84           C  
ATOM   1079  CG  ARG A  64      -2.264   8.582 -23.001  1.00  3.84           C  
ATOM   1080  CD  ARG A  64      -2.992   7.628 -23.884  1.00  3.84           C  
ATOM   1081  NE  ARG A  64      -2.778   6.246 -23.471  1.00  3.84           N  
ATOM   1082  CZ  ARG A  64      -3.344   5.170 -24.054  1.00  3.84           C  
ATOM   1083  NH1 ARG A  64      -4.145   5.322 -25.085  1.00  3.84           N  
ATOM   1084  NH2 ARG A  64      -3.101   3.961 -23.581  1.00  3.84           N  
ATOM   1085  H   ARG A  64      -3.391  10.640 -20.954  1.00  3.84           H  
ATOM   1086  HA  ARG A  64      -0.817  10.811 -22.408  1.00  3.84           H  
ATOM   1087 1HB  ARG A  64      -3.621  10.163 -23.323  1.00  3.84           H  
ATOM   1088 2HB  ARG A  64      -2.229  10.206 -24.382  1.00  3.84           H  
ATOM   1089 1HG  ARG A  64      -1.194   8.392 -23.097  1.00  3.84           H  
ATOM   1090 2HG  ARG A  64      -2.574   8.392 -21.971  1.00  3.84           H  
ATOM   1091 1HD  ARG A  64      -4.064   7.837 -23.840  1.00  3.84           H  
ATOM   1092 2HD  ARG A  64      -2.643   7.737 -24.910  1.00  3.84           H  
ATOM   1093  HE  ARG A  64      -2.172   6.083 -22.674  1.00  3.84           H  
ATOM   1094 1HH1 ARG A  64      -4.339   6.244 -25.445  1.00  3.84           H  
ATOM   1095 2HH1 ARG A  64      -4.586   4.512 -25.507  1.00  3.84           H  
ATOM   1096 1HH2 ARG A  64      -2.493   3.844 -22.782  1.00  3.84           H  
ATOM   1097 2HH2 ARG A  64      -3.532   3.156 -24.014  1.00  3.84           H  
ATOM   1098  N   SER A  65      -2.653  13.374 -22.290  1.00  3.78           N  
ATOM   1099  CA  SER A  65      -2.890  14.731 -22.788  1.00  3.78           C  
ATOM   1100  C   SER A  65      -3.148  15.741 -21.660  1.00  3.78           C  
ATOM   1101  O   SER A  65      -2.977  15.444 -20.483  1.00  3.78           O  
ATOM   1102  CB  SER A  65      -4.050  14.760 -23.776  1.00  3.78           C  
ATOM   1103  OG  SER A  65      -4.066  15.984 -24.467  1.00  3.78           O  
ATOM   1104  H   SER A  65      -2.951  13.127 -21.362  1.00  3.78           H  
ATOM   1105  HA  SER A  65      -1.993  15.052 -23.318  1.00  3.78           H  
ATOM   1106 1HB  SER A  65      -3.972  13.935 -24.482  1.00  3.78           H  
ATOM   1107 2HB  SER A  65      -4.985  14.642 -23.235  1.00  3.78           H  
ATOM   1108  HG  SER A  65      -3.378  15.909 -25.144  1.00  3.78           H  
ATOM   1109  N   LYS A  66      -3.545  16.952 -22.057  1.00  3.54           N  
ATOM   1110  CA  LYS A  66      -3.854  18.064 -21.148  1.00  3.54           C  
ATOM   1111  C   LYS A  66      -5.366  18.275 -21.016  1.00  3.54           C  
ATOM   1112  O   LYS A  66      -5.829  19.284 -20.484  1.00  3.54           O  
ATOM   1113  CB  LYS A  66      -3.193  19.354 -21.631  1.00  3.54           C  
ATOM   1114  CG  LYS A  66      -1.669  19.329 -21.617  1.00  3.54           C  
ATOM   1115  CD  LYS A  66      -1.091  20.668 -22.064  1.00  3.54           C  
ATOM   1116  CE  LYS A  66       0.431  20.657 -22.040  1.00  3.54           C  
ATOM   1117  NZ  LYS A  66       1.002  21.957 -22.495  1.00  3.54           N  
ATOM   1118  H   LYS A  66      -3.664  17.078 -23.051  1.00  3.54           H  
ATOM   1119  HA  LYS A  66      -3.464  17.822 -20.159  1.00  3.54           H  
ATOM   1120 1HB  LYS A  66      -3.519  19.568 -22.649  1.00  3.54           H  
ATOM   1121 2HB  LYS A  66      -3.520  20.183 -21.003  1.00  3.54           H  
ATOM   1122 1HG  LYS A  66      -1.320  19.109 -20.607  1.00  3.54           H  
ATOM   1123 2HG  LYS A  66      -1.312  18.546 -22.284  1.00  3.54           H  
ATOM   1124 1HD  LYS A  66      -1.430  20.888 -23.078  1.00  3.54           H  
ATOM   1125 2HD  LYS A  66      -1.450  21.457 -21.403  1.00  3.54           H  
ATOM   1126 1HE  LYS A  66       0.770  20.459 -21.024  1.00  3.54           H  
ATOM   1127 2HE  LYS A  66       0.793  19.864 -22.694  1.00  3.54           H  
ATOM   1128 1HZ  LYS A  66       2.011  21.911 -22.465  1.00  3.54           H  
ATOM   1129 2HZ  LYS A  66       0.702  22.145 -23.442  1.00  3.54           H  
ATOM   1130 3HZ  LYS A  66       0.681  22.697 -21.888  1.00  3.54           H  
ATOM   1131  N   LYS A  67      -6.124  17.326 -21.543  1.00  3.22           N  
ATOM   1132  CA  LYS A  67      -7.579  17.363 -21.564  1.00  3.22           C  
ATOM   1133  C   LYS A  67      -8.183  16.960 -20.231  1.00  3.22           C  
ATOM   1134  O   LYS A  67      -7.572  16.214 -19.464  1.00  3.22           O  
ATOM   1135  CB  LYS A  67      -8.103  16.410 -22.625  1.00  3.22           C  
ATOM   1136  CG  LYS A  67      -7.769  16.754 -24.042  1.00  3.22           C  
ATOM   1137  CD  LYS A  67      -8.386  15.729 -24.967  1.00  3.22           C  
ATOM   1138  CE  LYS A  67      -8.101  16.030 -26.425  1.00  3.22           C  
ATOM   1139  NZ  LYS A  67      -8.801  15.073 -27.311  1.00  3.22           N  
ATOM   1140  H   LYS A  67      -5.659  16.530 -21.952  1.00  3.22           H  
ATOM   1141  HA  LYS A  67      -7.900  18.379 -21.792  1.00  3.22           H  
ATOM   1142 1HB  LYS A  67      -7.677  15.436 -22.449  1.00  3.22           H  
ATOM   1143 2HB  LYS A  67      -9.186  16.310 -22.532  1.00  3.22           H  
ATOM   1144 1HG  LYS A  67      -8.156  17.744 -24.284  1.00  3.22           H  
ATOM   1145 2HG  LYS A  67      -6.688  16.758 -24.175  1.00  3.22           H  
ATOM   1146 1HD  LYS A  67      -7.984  14.741 -24.726  1.00  3.22           H  
ATOM   1147 2HD  LYS A  67      -9.464  15.704 -24.812  1.00  3.22           H  
ATOM   1148 1HE  LYS A  67      -8.439  17.038 -26.656  1.00  3.22           H  
ATOM   1149 2HE  LYS A  67      -7.028  15.965 -26.606  1.00  3.22           H  
ATOM   1150 1HZ  LYS A  67      -8.611  15.292 -28.276  1.00  3.22           H  
ATOM   1151 2HZ  LYS A  67      -8.500  14.130 -27.110  1.00  3.22           H  
ATOM   1152 3HZ  LYS A  67      -9.811  15.165 -27.120  1.00  3.22           H  
ATOM   1153  N   GLN A  68      -9.402  17.426 -19.949  1.00  2.93           N  
ATOM   1154  CA  GLN A  68     -10.060  16.957 -18.736  1.00  2.93           C  
ATOM   1155  C   GLN A  68     -10.150  15.455 -18.778  1.00  2.93           C  
ATOM   1156  O   GLN A  68     -10.647  14.876 -19.742  1.00  2.93           O  
ATOM   1157  CB  GLN A  68     -11.473  17.519 -18.573  1.00  2.93           C  
ATOM   1158  CG  GLN A  68     -12.225  16.946 -17.344  1.00  2.93           C  
ATOM   1159  CD  GLN A  68     -11.621  17.381 -15.997  1.00  2.93           C  
ATOM   1160  OE1 GLN A  68     -11.475  18.584 -15.741  1.00  2.93           O  
ATOM   1161  NE2 GLN A  68     -11.264  16.412 -15.134  1.00  2.93           N  
ATOM   1162  H   GLN A  68      -9.867  18.066 -20.575  1.00  2.93           H  
ATOM   1163  HA  GLN A  68      -9.458  17.244 -17.874  1.00  2.93           H  
ATOM   1164 1HB  GLN A  68     -11.429  18.603 -18.469  1.00  2.93           H  
ATOM   1165 2HB  GLN A  68     -12.060  17.294 -19.464  1.00  2.93           H  
ATOM   1166 1HG  GLN A  68     -13.253  17.301 -17.379  1.00  2.93           H  
ATOM   1167 2HG  GLN A  68     -12.213  15.855 -17.388  1.00  2.93           H  
ATOM   1168 1HE2 GLN A  68     -10.867  16.657 -14.250  1.00  2.93           H  
ATOM   1169 2HE2 GLN A  68     -11.384  15.413 -15.368  1.00  2.93           H  
ATOM   1170  N   ARG A  69      -9.662  14.816 -17.737  1.00  2.73           N  
ATOM   1171  CA  ARG A  69      -9.672  13.378 -17.718  1.00  2.73           C  
ATOM   1172  C   ARG A  69     -10.786  12.803 -16.878  1.00  2.73           C  
ATOM   1173  O   ARG A  69     -11.222  13.365 -15.866  1.00  2.73           O  
ATOM   1174  CB  ARG A  69      -8.336  12.798 -17.253  1.00  2.73           C  
ATOM   1175  CG  ARG A  69      -8.194  11.251 -17.442  1.00  2.73           C  
ATOM   1176  CD  ARG A  69      -6.878  10.745 -17.061  1.00  2.73           C  
ATOM   1177  NE  ARG A  69      -6.755   9.300 -17.282  1.00  2.73           N  
ATOM   1178  CZ  ARG A  69      -6.001   8.491 -16.543  1.00  2.73           C  
ATOM   1179  NH1 ARG A  69      -5.355   8.951 -15.508  1.00  2.73           N  
ATOM   1180  NH2 ARG A  69      -5.950   7.231 -16.877  1.00  2.73           N  
ATOM   1181  H   ARG A  69      -9.257  15.336 -16.973  1.00  2.73           H  
ATOM   1182  HA  ARG A  69      -9.841  13.024 -18.728  1.00  2.73           H  
ATOM   1183 1HB  ARG A  69      -7.522  13.287 -17.771  1.00  2.73           H  
ATOM   1184 2HB  ARG A  69      -8.212  13.001 -16.191  1.00  2.73           H  
ATOM   1185 1HG  ARG A  69      -8.881  10.723 -16.808  1.00  2.73           H  
ATOM   1186 2HG  ARG A  69      -8.377  10.987 -18.486  1.00  2.73           H  
ATOM   1187 1HD  ARG A  69      -6.117  11.243 -17.658  1.00  2.73           H  
ATOM   1188 2HD  ARG A  69      -6.701  10.943 -16.005  1.00  2.73           H  
ATOM   1189  HE  ARG A  69      -7.245   8.843 -18.066  1.00  2.73           H  
ATOM   1190 1HH1 ARG A  69      -5.454   9.915 -15.246  1.00  2.73           H  
ATOM   1191 2HH1 ARG A  69      -4.800   8.313 -14.924  1.00  2.73           H  
ATOM   1192 1HH2 ARG A  69      -6.475   6.931 -17.694  1.00  2.73           H  
ATOM   1193 2HH2 ARG A  69      -5.397   6.559 -16.358  1.00  2.73           H  
ATOM   1194  N   CYS A  70     -11.214  11.661 -17.352  1.00  2.65           N  
ATOM   1195  CA  CYS A  70     -12.091  10.711 -16.704  1.00  2.65           C  
ATOM   1196  C   CYS A  70     -11.660  10.355 -15.288  1.00  2.65           C  
ATOM   1197  O   CYS A  70     -10.476  10.166 -15.015  1.00  2.65           O  
ATOM   1198  CB  CYS A  70     -12.108   9.464 -17.547  1.00  2.65           C  
ATOM   1199  SG  CYS A  70     -12.868   8.065 -16.790  1.00  2.65           S  
ATOM   1200  H   CYS A  70     -10.824  11.397 -18.244  1.00  2.65           H  
ATOM   1201  HA  CYS A  70     -13.094  11.133 -16.670  1.00  2.65           H  
ATOM   1202 1HB  CYS A  70     -12.651   9.685 -18.451  1.00  2.65           H  
ATOM   1203 2HB  CYS A  70     -11.099   9.229 -17.814  1.00  2.65           H  
ATOM   1204  N   ARG A  71     -12.635  10.329 -14.387  1.00  2.67           N  
ATOM   1205  CA  ARG A  71     -12.443  10.021 -12.986  1.00  2.67           C  
ATOM   1206  C   ARG A  71     -12.288   8.518 -12.760  1.00  2.67           C  
ATOM   1207  O   ARG A  71     -11.551   8.076 -11.876  1.00  2.67           O  
ATOM   1208  CB  ARG A  71     -13.655  10.518 -12.217  1.00  2.67           C  
ATOM   1209  CG  ARG A  71     -13.797  12.028 -12.169  1.00  2.67           C  
ATOM   1210  CD  ARG A  71     -15.049  12.441 -11.482  1.00  2.67           C  
ATOM   1211  NE  ARG A  71     -15.198  13.887 -11.448  1.00  2.67           N  
ATOM   1212  CZ  ARG A  71     -16.296  14.535 -11.008  1.00  2.67           C  
ATOM   1213  NH1 ARG A  71     -17.332  13.854 -10.569  1.00  2.67           N  
ATOM   1214  NH2 ARG A  71     -16.330  15.856 -11.020  1.00  2.67           N  
ATOM   1215  H   ARG A  71     -13.584  10.467 -14.702  1.00  2.67           H  
ATOM   1216  HA  ARG A  71     -11.545  10.530 -12.635  1.00  2.67           H  
ATOM   1217 1HB  ARG A  71     -14.560  10.117 -12.676  1.00  2.67           H  
ATOM   1218 2HB  ARG A  71     -13.614  10.149 -11.194  1.00  2.67           H  
ATOM   1219 1HG  ARG A  71     -12.950  12.456 -11.634  1.00  2.67           H  
ATOM   1220 2HG  ARG A  71     -13.817  12.419 -13.189  1.00  2.67           H  
ATOM   1221 1HD  ARG A  71     -15.905  12.023 -12.015  1.00  2.67           H  
ATOM   1222 2HD  ARG A  71     -15.043  12.073 -10.457  1.00  2.67           H  
ATOM   1223  HE  ARG A  71     -14.422  14.448 -11.778  1.00  2.67           H  
ATOM   1224 1HH1 ARG A  71     -17.306  12.844 -10.559  1.00  2.67           H  
ATOM   1225 2HH1 ARG A  71     -18.153  14.341 -10.240  1.00  2.67           H  
ATOM   1226 1HH2 ARG A  71     -15.535  16.379 -11.358  1.00  2.67           H  
ATOM   1227 2HH2 ARG A  71     -17.152  16.342 -10.692  1.00  2.67           H  
ATOM   1228  N   ALA A  72     -13.009   7.730 -13.554  1.00  2.76           N  
ATOM   1229  CA  ALA A  72     -12.975   6.279 -13.398  1.00  2.76           C  
ATOM   1230  C   ALA A  72     -11.556   5.741 -13.640  1.00  2.76           C  
ATOM   1231  O   ALA A  72     -10.924   6.103 -14.627  1.00  2.76           O  
ATOM   1232  CB  ALA A  72     -13.944   5.608 -14.367  1.00  2.76           C  
ATOM   1233  H   ALA A  72     -13.605   8.169 -14.262  1.00  2.76           H  
ATOM   1234  HA  ALA A  72     -13.287   6.063 -12.383  1.00  2.76           H  
ATOM   1235 1HB  ALA A  72     -13.930   4.534 -14.213  1.00  2.76           H  
ATOM   1236 2HB  ALA A  72     -14.949   5.989 -14.187  1.00  2.76           H  
ATOM   1237 3HB  ALA A  72     -13.673   5.807 -15.373  1.00  2.76           H  
ATOM   1238  N   PRO A  73     -11.067   4.756 -12.863  1.00  2.85           N  
ATOM   1239  CA  PRO A  73      -9.735   4.166 -12.980  1.00  2.85           C  
ATOM   1240  C   PRO A  73      -9.598   3.160 -14.120  1.00  2.85           C  
ATOM   1241  O   PRO A  73      -9.111   2.047 -13.919  1.00  2.85           O  
ATOM   1242  CB  PRO A  73      -9.606   3.453 -11.638  1.00  2.85           C  
ATOM   1243  CG  PRO A  73     -11.016   3.014 -11.319  1.00  2.85           C  
ATOM   1244  CD  PRO A  73     -11.887   4.171 -11.786  1.00  2.85           C  
ATOM   1245  HA  PRO A  73      -8.984   4.962 -13.071  1.00  2.85           H  
ATOM   1246 1HB  PRO A  73      -8.939   2.604 -11.749  1.00  2.85           H  
ATOM   1247 2HB  PRO A  73      -9.159   4.126 -10.885  1.00  2.85           H  
ATOM   1248 1HG  PRO A  73     -11.242   2.082 -11.858  1.00  2.85           H  
ATOM   1249 2HG  PRO A  73     -11.118   2.790 -10.250  1.00  2.85           H  
ATOM   1250 1HD  PRO A  73     -12.839   3.786 -12.172  1.00  2.85           H  
ATOM   1251 2HD  PRO A  73     -12.018   4.894 -10.964  1.00  2.85           H  
ATOM   1252  N   ALA A  74     -10.041   3.544 -15.308  1.00  2.90           N  
ATOM   1253  CA  ALA A  74      -9.939   2.704 -16.494  1.00  2.90           C  
ATOM   1254  C   ALA A  74     -10.169   3.541 -17.742  1.00  2.90           C  
ATOM   1255  O   ALA A  74     -10.914   3.134 -18.635  1.00  2.90           O  
ATOM   1256  CB  ALA A  74     -10.944   1.565 -16.424  1.00  2.90           C  
ATOM   1257  H   ALA A  74     -10.425   4.483 -15.391  1.00  2.90           H  
ATOM   1258  HA  ALA A  74      -8.930   2.294 -16.540  1.00  2.90           H  
ATOM   1259 1HB  ALA A  74     -10.846   0.942 -17.311  1.00  2.90           H  
ATOM   1260 2HB  ALA A  74     -10.763   0.960 -15.536  1.00  2.90           H  
ATOM   1261 3HB  ALA A  74     -11.950   1.981 -16.380  1.00  2.90           H  
ATOM   1262  N   CYS A  75      -9.546   4.712 -17.797  1.00  2.91           N  
ATOM   1263  CA  CYS A  75      -9.779   5.627 -18.907  1.00  2.91           C  
ATOM   1264  C   CYS A  75      -8.567   6.243 -19.613  1.00  2.91           C  
ATOM   1265  O   CYS A  75      -7.672   6.810 -18.980  1.00  2.91           O  
ATOM   1266  CB  CYS A  75     -10.585   6.772 -18.389  1.00  2.91           C  
ATOM   1267  SG  CYS A  75     -12.238   6.383 -17.842  1.00  2.91           S  
ATOM   1268  H   CYS A  75      -8.930   4.978 -17.044  1.00  2.91           H  
ATOM   1269  HA  CYS A  75     -10.366   5.096 -19.655  1.00  2.91           H  
ATOM   1270 1HB  CYS A  75     -10.053   7.203 -17.536  1.00  2.91           H  
ATOM   1271 2HB  CYS A  75     -10.624   7.513 -19.156  1.00  2.91           H  
ATOM   1272  N   ASP A  76      -8.599   6.211 -20.943  1.00  2.92           N  
ATOM   1273  CA  ASP A  76      -7.556   6.818 -21.780  1.00  2.92           C  
ATOM   1274  C   ASP A  76      -8.065   7.863 -22.794  1.00  2.92           C  
ATOM   1275  O   ASP A  76      -7.389   8.844 -23.085  1.00  2.92           O  
ATOM   1276  CB  ASP A  76      -6.838   5.696 -22.507  1.00  2.92           C  
ATOM   1277  CG  ASP A  76      -7.810   4.851 -23.352  1.00  2.92           C  
ATOM   1278  OD1 ASP A  76      -9.015   5.093 -23.272  1.00  2.92           O  
ATOM   1279  OD2 ASP A  76      -7.353   3.980 -24.054  1.00  2.92           O  
ATOM   1280  H   ASP A  76      -9.363   5.719 -21.379  1.00  2.92           H  
ATOM   1281  HA  ASP A  76      -6.842   7.317 -21.125  1.00  2.92           H  
ATOM   1282 1HB  ASP A  76      -6.086   6.122 -23.159  1.00  2.92           H  
ATOM   1283 2HB  ASP A  76      -6.329   5.052 -21.788  1.00  2.92           H  
ATOM   1284  N   HIS A  77      -9.281   7.634 -23.271  1.00  2.96           N  
ATOM   1285  CA  HIS A  77     -10.016   8.397 -24.289  1.00  2.96           C  
ATOM   1286  C   HIS A  77     -10.310   9.870 -23.956  1.00  2.96           C  
ATOM   1287  O   HIS A  77     -10.586  10.671 -24.847  1.00  2.96           O  
ATOM   1288  CB  HIS A  77     -11.351   7.679 -24.552  1.00  2.96           C  
ATOM   1289  CG  HIS A  77     -12.172   8.204 -25.698  1.00  2.96           C  
ATOM   1290  ND1 HIS A  77     -13.161   9.158 -25.535  1.00  2.96           N  
ATOM   1291  CD2 HIS A  77     -12.172   7.884 -27.013  1.00  2.96           C  
ATOM   1292  CE1 HIS A  77     -13.725   9.404 -26.708  1.00  2.96           C  
ATOM   1293  NE2 HIS A  77     -13.143   8.646 -27.617  1.00  2.96           N  
ATOM   1294  H   HIS A  77      -9.677   6.750 -22.970  1.00  2.96           H  
ATOM   1295  HA  HIS A  77      -9.438   8.384 -25.212  1.00  2.96           H  
ATOM   1296 1HB  HIS A  77     -11.147   6.620 -24.744  1.00  2.96           H  
ATOM   1297 2HB  HIS A  77     -11.953   7.720 -23.667  1.00  2.96           H  
ATOM   1298  HD2 HIS A  77     -11.527   7.151 -27.502  1.00  2.96           H  
ATOM   1299  HE1 HIS A  77     -14.532  10.112 -26.894  1.00  2.96           H  
ATOM   1300  HE2 HIS A  77     -13.370   8.618 -28.603  1.00  2.96           H  
ATOM   1301  N   PHE A  78     -10.390  10.193 -22.668  1.00  3.02           N  
ATOM   1302  CA  PHE A  78     -10.729  11.518 -22.093  1.00  3.02           C  
ATOM   1303  C   PHE A  78     -12.178  11.987 -22.312  1.00  3.02           C  
ATOM   1304  O   PHE A  78     -12.756  12.573 -21.414  1.00  3.02           O  
ATOM   1305  CB  PHE A  78      -9.804  12.621 -22.648  1.00  3.02           C  
ATOM   1306  CG  PHE A  78      -8.367  12.526 -22.236  1.00  3.02           C  
ATOM   1307  CD1 PHE A  78      -7.431  11.958 -23.053  1.00  3.02           C  
ATOM   1308  CD2 PHE A  78      -7.944  13.064 -21.040  1.00  3.02           C  
ATOM   1309  CE1 PHE A  78      -6.120  11.897 -22.665  1.00  3.02           C  
ATOM   1310  CE2 PHE A  78      -6.640  13.010 -20.652  1.00  3.02           C  
ATOM   1311  CZ  PHE A  78      -5.734  12.418 -21.453  1.00  3.02           C  
ATOM   1312  H   PHE A  78     -10.164   9.451 -22.023  1.00  3.02           H  
ATOM   1313  HA  PHE A  78     -10.567  11.456 -21.017  1.00  3.02           H  
ATOM   1314 1HB  PHE A  78      -9.845  12.655 -23.727  1.00  3.02           H  
ATOM   1315 2HB  PHE A  78     -10.177  13.587 -22.294  1.00  3.02           H  
ATOM   1316  HD1 PHE A  78      -7.736  11.541 -24.014  1.00  3.02           H  
ATOM   1317  HD2 PHE A  78      -8.661  13.548 -20.415  1.00  3.02           H  
ATOM   1318  HE1 PHE A  78      -5.400  11.435 -23.324  1.00  3.02           H  
ATOM   1319  HE2 PHE A  78      -6.328  13.447 -19.707  1.00  3.02           H  
ATOM   1320  HZ  PHE A  78      -4.719  12.375 -21.139  1.00  3.02           H  
ATOM   1321  N   GLY A  79     -12.779  11.697 -23.467  1.00  3.08           N  
ATOM   1322  CA  GLY A  79     -14.202  11.970 -23.755  1.00  3.08           C  
ATOM   1323  C   GLY A  79     -14.546  13.390 -24.188  1.00  3.08           C  
ATOM   1324  O   GLY A  79     -15.681  13.672 -24.587  1.00  3.08           O  
ATOM   1325  H   GLY A  79     -12.207  11.251 -24.184  1.00  3.08           H  
ATOM   1326 1HA  GLY A  79     -14.544  11.278 -24.517  1.00  3.08           H  
ATOM   1327 2HA  GLY A  79     -14.776  11.761 -22.875  1.00  3.08           H  
ATOM   1328  N   ASN A  80     -13.564  14.263 -24.150  1.00  3.09           N  
ATOM   1329  CA  ASN A  80     -13.727  15.658 -24.513  1.00  3.09           C  
ATOM   1330  C   ASN A  80     -14.939  16.302 -23.808  1.00  3.09           C  
ATOM   1331  O   ASN A  80     -15.145  16.145 -22.598  1.00  3.09           O  
ATOM   1332  CB  ASN A  80     -13.863  15.768 -26.030  1.00  3.09           C  
ATOM   1333  CG  ASN A  80     -12.658  15.245 -26.794  1.00  3.09           C  
ATOM   1334  OD1 ASN A  80     -11.504  15.570 -26.476  1.00  3.09           O  
ATOM   1335  ND2 ASN A  80     -12.918  14.443 -27.802  1.00  3.09           N  
ATOM   1336  H   ASN A  80     -12.665  13.944 -23.819  1.00  3.09           H  
ATOM   1337  HA  ASN A  80     -12.836  16.203 -24.194  1.00  3.09           H  
ATOM   1338 1HB  ASN A  80     -14.756  15.243 -26.375  1.00  3.09           H  
ATOM   1339 2HB  ASN A  80     -13.964  16.815 -26.310  1.00  3.09           H  
ATOM   1340 1HD2 ASN A  80     -12.176  14.062 -28.353  1.00  3.09           H  
ATOM   1341 2HD2 ASN A  80     -13.866  14.214 -28.024  1.00  3.09           H  
ATOM   1342  N   ALA A  81     -15.778  16.971 -24.603  1.00  3.01           N  
ATOM   1343  CA  ALA A  81     -16.964  17.704 -24.166  1.00  3.01           C  
ATOM   1344  C   ALA A  81     -18.023  16.847 -23.500  1.00  3.01           C  
ATOM   1345  O   ALA A  81     -18.890  17.366 -22.797  1.00  3.01           O  
ATOM   1346  CB  ALA A  81     -17.596  18.390 -25.361  1.00  3.01           C  
ATOM   1347  H   ALA A  81     -15.569  17.009 -25.584  1.00  3.01           H  
ATOM   1348  HA  ALA A  81     -16.639  18.454 -23.445  1.00  3.01           H  
ATOM   1349 1HB  ALA A  81     -18.455  18.972 -25.030  1.00  3.01           H  
ATOM   1350 2HB  ALA A  81     -16.868  19.050 -25.831  1.00  3.01           H  
ATOM   1351 3HB  ALA A  81     -17.921  17.636 -26.076  1.00  3.01           H  
ATOM   1352  N   VAL A  82     -18.006  15.555 -23.777  1.00  2.85           N  
ATOM   1353  CA  VAL A  82     -19.026  14.663 -23.275  1.00  2.85           C  
ATOM   1354  C   VAL A  82     -18.464  13.606 -22.346  1.00  2.85           C  
ATOM   1355  O   VAL A  82     -19.069  12.552 -22.167  1.00  2.85           O  
ATOM   1356  CB  VAL A  82     -19.746  14.004 -24.453  1.00  2.85           C  
ATOM   1357  CG1 VAL A  82     -20.502  15.049 -25.265  1.00  2.85           C  
ATOM   1358  CG2 VAL A  82     -18.716  13.321 -25.312  1.00  2.85           C  
ATOM   1359  H   VAL A  82     -17.239  15.153 -24.319  1.00  2.85           H  
ATOM   1360  HA  VAL A  82     -19.754  15.251 -22.717  1.00  2.85           H  
ATOM   1361  HB  VAL A  82     -20.463  13.275 -24.076  1.00  2.85           H  
ATOM   1362 1HG1 VAL A  82     -21.010  14.563 -26.099  1.00  2.85           H  
ATOM   1363 2HG1 VAL A  82     -21.238  15.540 -24.628  1.00  2.85           H  
ATOM   1364 3HG1 VAL A  82     -19.806  15.788 -25.650  1.00  2.85           H  
ATOM   1365 1HG2 VAL A  82     -19.201  12.826 -26.153  1.00  2.85           H  
ATOM   1366 2HG2 VAL A  82     -18.003  14.058 -25.682  1.00  2.85           H  
ATOM   1367 3HG2 VAL A  82     -18.193  12.589 -24.708  1.00  2.85           H  
ATOM   1368  N   CYS A  83     -17.305  13.874 -21.751  1.00  2.63           N  
ATOM   1369  CA  CYS A  83     -16.703  12.909 -20.837  1.00  2.63           C  
ATOM   1370  C   CYS A  83     -17.604  12.487 -19.688  1.00  2.63           C  
ATOM   1371  O   CYS A  83     -17.655  11.310 -19.326  1.00  2.63           O  
ATOM   1372  CB  CYS A  83     -15.437  13.481 -20.225  1.00  2.63           C  
ATOM   1373  SG  CYS A  83     -14.564  12.349 -19.104  1.00  2.63           S  
ATOM   1374  H   CYS A  83     -16.809  14.746 -21.960  1.00  2.63           H  
ATOM   1375  HA  CYS A  83     -16.457  12.024 -21.410  1.00  2.63           H  
ATOM   1376 1HB  CYS A  83     -14.767  13.772 -21.025  1.00  2.63           H  
ATOM   1377 2HB  CYS A  83     -15.666  14.389 -19.675  1.00  2.63           H  
ATOM   1378  HG  CYS A  83     -13.347  12.682 -19.602  1.00  2.63           H  
ATOM   1379  N   ASN A  84     -18.196  13.462 -19.003  1.00  2.40           N  
ATOM   1380  CA  ASN A  84     -19.057  13.211 -17.839  1.00  2.40           C  
ATOM   1381  C   ASN A  84     -18.325  12.463 -16.713  1.00  2.40           C  
ATOM   1382  O   ASN A  84     -18.952  11.834 -15.867  1.00  2.40           O  
ATOM   1383  CB  ASN A  84     -20.300  12.436 -18.265  1.00  2.40           C  
ATOM   1384  CG  ASN A  84     -21.164  13.209 -19.234  1.00  2.40           C  
ATOM   1385  OD1 ASN A  84     -21.609  14.327 -18.941  1.00  2.40           O  
ATOM   1386  ND2 ASN A  84     -21.392  12.646 -20.386  1.00  2.40           N  
ATOM   1387  H   ASN A  84     -18.091  14.410 -19.336  1.00  2.40           H  
ATOM   1388  HA  ASN A  84     -19.370  14.175 -17.435  1.00  2.40           H  
ATOM   1389 1HB  ASN A  84     -20.027  11.486 -18.726  1.00  2.40           H  
ATOM   1390 2HB  ASN A  84     -20.892  12.199 -17.383  1.00  2.40           H  
ATOM   1391 1HD2 ASN A  84     -21.945  13.110 -21.074  1.00  2.40           H  
ATOM   1392 2HD2 ASN A  84     -20.994  11.745 -20.591  1.00  2.40           H  
ATOM   1393  N   GLY A  85     -16.996  12.563 -16.687  1.00  2.21           N  
ATOM   1394  CA  GLY A  85     -16.165  11.896 -15.689  1.00  2.21           C  
ATOM   1395  C   GLY A  85     -15.877  10.420 -16.023  1.00  2.21           C  
ATOM   1396  O   GLY A  85     -15.171   9.747 -15.261  1.00  2.21           O  
ATOM   1397  H   GLY A  85     -16.547  13.111 -17.404  1.00  2.21           H  
ATOM   1398 1HA  GLY A  85     -15.222  12.436 -15.599  1.00  2.21           H  
ATOM   1399 2HA  GLY A  85     -16.657  11.955 -14.720  1.00  2.21           H  
ATOM   1400  N   TYR A  86     -16.386   9.931 -17.161  1.00  2.10           N  
ATOM   1401  CA  TYR A  86     -16.222   8.533 -17.558  1.00  2.10           C  
ATOM   1402  C   TYR A  86     -15.509   8.316 -18.898  1.00  2.10           C  
ATOM   1403  O   TYR A  86     -14.822   7.320 -19.073  1.00  2.10           O  
ATOM   1404  CB  TYR A  86     -17.581   7.878 -17.637  1.00  2.10           C  
ATOM   1405  CG  TYR A  86     -18.343   7.937 -16.375  1.00  2.10           C  
ATOM   1406  CD1 TYR A  86     -19.440   8.762 -16.289  1.00  2.10           C  
ATOM   1407  CD2 TYR A  86     -17.946   7.184 -15.294  1.00  2.10           C  
ATOM   1408  CE1 TYR A  86     -20.159   8.832 -15.120  1.00  2.10           C  
ATOM   1409  CE2 TYR A  86     -18.658   7.249 -14.115  1.00  2.10           C  
ATOM   1410  CZ  TYR A  86     -19.765   8.070 -14.026  1.00  2.10           C  
ATOM   1411  OH  TYR A  86     -20.481   8.139 -12.852  1.00  2.10           O  
ATOM   1412  H   TYR A  86     -16.935  10.538 -17.765  1.00  2.10           H  
ATOM   1413  HA  TYR A  86     -15.655   8.024 -16.787  1.00  2.10           H  
ATOM   1414 1HB  TYR A  86     -18.167   8.373 -18.411  1.00  2.10           H  
ATOM   1415 2HB  TYR A  86     -17.473   6.837 -17.923  1.00  2.10           H  
ATOM   1416  HD1 TYR A  86     -19.733   9.364 -17.148  1.00  2.10           H  
ATOM   1417  HD2 TYR A  86     -17.071   6.542 -15.372  1.00  2.10           H  
ATOM   1418  HE1 TYR A  86     -21.026   9.488 -15.054  1.00  2.10           H  
ATOM   1419  HE2 TYR A  86     -18.348   6.655 -13.256  1.00  2.10           H  
ATOM   1420  HH  TYR A  86     -21.178   8.793 -12.946  1.00  2.10           H  
ATOM   1421  N   CYS A  87     -15.691   9.245 -19.821  1.00  2.04           N  
ATOM   1422  CA  CYS A  87     -15.260   9.213 -21.224  1.00  2.04           C  
ATOM   1423  C   CYS A  87     -16.460   8.815 -22.033  1.00  2.04           C  
ATOM   1424  O   CYS A  87     -17.292   8.051 -21.551  1.00  2.04           O  
ATOM   1425  CB  CYS A  87     -14.160   8.218 -21.597  1.00  2.04           C  
ATOM   1426  SG  CYS A  87     -12.588   8.470 -20.881  1.00  2.04           S  
ATOM   1427  H   CYS A  87     -16.262  10.042 -19.555  1.00  2.04           H  
ATOM   1428  HA  CYS A  87     -14.929  10.198 -21.500  1.00  2.04           H  
ATOM   1429 1HB  CYS A  87     -14.472   7.200 -21.404  1.00  2.04           H  
ATOM   1430 2HB  CYS A  87     -14.020   8.288 -22.674  1.00  2.04           H  
ATOM   1431  HG  CYS A  87     -12.939   7.956 -19.672  1.00  2.04           H  
ATOM   1432  N   ASN A  88     -16.544   9.262 -23.278  1.00  2.00           N  
ATOM   1433  CA  ASN A  88     -17.693   8.909 -24.102  1.00  2.00           C  
ATOM   1434  C   ASN A  88     -17.890   7.407 -24.265  1.00  2.00           C  
ATOM   1435  O   ASN A  88     -19.020   6.922 -24.268  1.00  2.00           O  
ATOM   1436  CB  ASN A  88     -17.554   9.542 -25.463  1.00  2.00           C  
ATOM   1437  CG  ASN A  88     -18.772   9.364 -26.340  1.00  2.00           C  
ATOM   1438  OD1 ASN A  88     -19.893   9.768 -25.996  1.00  2.00           O  
ATOM   1439  ND2 ASN A  88     -18.564   8.763 -27.485  1.00  2.00           N  
ATOM   1440  H   ASN A  88     -15.829   9.869 -23.651  1.00  2.00           H  
ATOM   1441  HA  ASN A  88     -18.589   9.307 -23.618  1.00  2.00           H  
ATOM   1442 1HB  ASN A  88     -17.330  10.596 -25.359  1.00  2.00           H  
ATOM   1443 2HB  ASN A  88     -16.707   9.086 -25.972  1.00  2.00           H  
ATOM   1444 1HD2 ASN A  88     -19.324   8.615 -28.116  1.00  2.00           H  
ATOM   1445 2HD2 ASN A  88     -17.649   8.444 -27.728  1.00  2.00           H  
ATOM   1446  N   GLU A  89     -16.800   6.647 -24.345  1.00  1.99           N  
ATOM   1447  CA  GLU A  89     -16.965   5.219 -24.556  1.00  1.99           C  
ATOM   1448  C   GLU A  89     -17.452   4.536 -23.291  1.00  1.99           C  
ATOM   1449  O   GLU A  89     -18.406   3.759 -23.315  1.00  1.99           O  
ATOM   1450  CB  GLU A  89     -15.640   4.596 -25.004  1.00  1.99           C  
ATOM   1451  CG  GLU A  89     -15.176   5.034 -26.398  1.00  1.99           C  
ATOM   1452  CD  GLU A  89     -13.863   4.408 -26.818  1.00  1.99           C  
ATOM   1453  OE1 GLU A  89     -13.288   3.698 -26.029  1.00  1.99           O  
ATOM   1454  OE2 GLU A  89     -13.443   4.637 -27.930  1.00  1.99           O  
ATOM   1455  H   GLU A  89     -15.882   7.066 -24.301  1.00  1.99           H  
ATOM   1456  HA  GLU A  89     -17.714   5.066 -25.336  1.00  1.99           H  
ATOM   1457 1HB  GLU A  89     -14.857   4.866 -24.293  1.00  1.99           H  
ATOM   1458 2HB  GLU A  89     -15.727   3.509 -24.998  1.00  1.99           H  
ATOM   1459 1HG  GLU A  89     -15.944   4.768 -27.124  1.00  1.99           H  
ATOM   1460 2HG  GLU A  89     -15.071   6.122 -26.404  1.00  1.99           H  
ATOM   1461  N   CYS A  90     -16.828   4.864 -22.166  1.00  2.00           N  
ATOM   1462  CA  CYS A  90     -17.178   4.239 -20.902  1.00  2.00           C  
ATOM   1463  C   CYS A  90     -18.594   4.624 -20.521  1.00  2.00           C  
ATOM   1464  O   CYS A  90     -19.364   3.798 -20.033  1.00  2.00           O  
ATOM   1465  CB  CYS A  90     -16.255   4.727 -19.818  1.00  2.00           C  
ATOM   1466  SG  CYS A  90     -14.528   4.203 -19.958  1.00  2.00           S  
ATOM   1467  H   CYS A  90     -16.079   5.539 -22.196  1.00  2.00           H  
ATOM   1468  HA  CYS A  90     -17.103   3.159 -20.999  1.00  2.00           H  
ATOM   1469 1HB  CYS A  90     -16.290   5.781 -19.864  1.00  2.00           H  
ATOM   1470 2HB  CYS A  90     -16.627   4.434 -18.841  1.00  2.00           H  
ATOM   1471  HG  CYS A  90     -14.038   5.198 -19.185  1.00  2.00           H  
ATOM   1472  N   PHE A  91     -18.940   5.887 -20.779  1.00  2.03           N  
ATOM   1473  CA  PHE A  91     -20.255   6.416 -20.483  1.00  2.03           C  
ATOM   1474  C   PHE A  91     -21.289   5.593 -21.228  1.00  2.03           C  
ATOM   1475  O   PHE A  91     -22.236   5.084 -20.621  1.00  2.03           O  
ATOM   1476  CB  PHE A  91     -20.308   7.894 -20.880  1.00  2.03           C  
ATOM   1477  CG  PHE A  91     -21.601   8.590 -20.668  1.00  2.03           C  
ATOM   1478  CD1 PHE A  91     -21.982   8.984 -19.395  1.00  2.03           C  
ATOM   1479  CD2 PHE A  91     -22.419   8.900 -21.733  1.00  2.03           C  
ATOM   1480  CE1 PHE A  91     -23.162   9.663 -19.189  1.00  2.03           C  
ATOM   1481  CE2 PHE A  91     -23.596   9.584 -21.536  1.00  2.03           C  
ATOM   1482  CZ  PHE A  91     -23.971   9.965 -20.261  1.00  2.03           C  
ATOM   1483  H   PHE A  91     -18.259   6.526 -21.181  1.00  2.03           H  
ATOM   1484  HA  PHE A  91     -20.439   6.329 -19.412  1.00  2.03           H  
ATOM   1485 1HB  PHE A  91     -19.544   8.440 -20.331  1.00  2.03           H  
ATOM   1486 2HB  PHE A  91     -20.053   7.983 -21.933  1.00  2.03           H  
ATOM   1487  HD1 PHE A  91     -21.337   8.749 -18.558  1.00  2.03           H  
ATOM   1488  HD2 PHE A  91     -22.119   8.600 -22.740  1.00  2.03           H  
ATOM   1489  HE1 PHE A  91     -23.450   9.966 -18.183  1.00  2.03           H  
ATOM   1490  HE2 PHE A  91     -24.233   9.823 -22.386  1.00  2.03           H  
ATOM   1491  HZ  PHE A  91     -24.903  10.505 -20.106  1.00  2.03           H  
ATOM   1492  N   GLN A  92     -21.084   5.413 -22.537  1.00  2.08           N  
ATOM   1493  CA  GLN A  92     -22.017   4.629 -23.324  1.00  2.08           C  
ATOM   1494  C   GLN A  92     -22.084   3.190 -22.836  1.00  2.08           C  
ATOM   1495  O   GLN A  92     -23.168   2.614 -22.767  1.00  2.08           O  
ATOM   1496  CB  GLN A  92     -21.620   4.662 -24.795  1.00  2.08           C  
ATOM   1497  CG  GLN A  92     -21.837   6.006 -25.454  1.00  2.08           C  
ATOM   1498  CD  GLN A  92     -21.319   6.051 -26.875  1.00  2.08           C  
ATOM   1499  OE1 GLN A  92     -20.507   5.224 -27.310  1.00  2.08           O  
ATOM   1500  NE2 GLN A  92     -21.794   7.037 -27.626  1.00  2.08           N  
ATOM   1501  H   GLN A  92     -20.286   5.846 -23.006  1.00  2.08           H  
ATOM   1502  HA  GLN A  92     -23.007   5.072 -23.221  1.00  2.08           H  
ATOM   1503 1HB  GLN A  92     -20.559   4.409 -24.887  1.00  2.08           H  
ATOM   1504 2HB  GLN A  92     -22.187   3.918 -25.345  1.00  2.08           H  
ATOM   1505 1HG  GLN A  92     -22.908   6.201 -25.479  1.00  2.08           H  
ATOM   1506 2HG  GLN A  92     -21.346   6.780 -24.876  1.00  2.08           H  
ATOM   1507 1HE2 GLN A  92     -21.498   7.129 -28.574  1.00  2.08           H  
ATOM   1508 2HE2 GLN A  92     -22.444   7.688 -27.235  1.00  2.08           H  
ATOM   1509  N   PHE A  93     -20.949   2.601 -22.449  1.00  2.18           N  
ATOM   1510  CA  PHE A  93     -21.012   1.228 -21.965  1.00  2.18           C  
ATOM   1511  C   PHE A  93     -21.830   1.140 -20.687  1.00  2.18           C  
ATOM   1512  O   PHE A  93     -22.645   0.231 -20.531  1.00  2.18           O  
ATOM   1513  CB  PHE A  93     -19.613   0.646 -21.751  1.00  2.18           C  
ATOM   1514  CG  PHE A  93     -18.951   0.202 -23.036  1.00  2.18           C  
ATOM   1515  CD1 PHE A  93     -17.795   0.805 -23.502  1.00  2.18           C  
ATOM   1516  CD2 PHE A  93     -19.499  -0.832 -23.779  1.00  2.18           C  
ATOM   1517  CE1 PHE A  93     -17.207   0.398 -24.681  1.00  2.18           C  
ATOM   1518  CE2 PHE A  93     -18.916  -1.247 -24.959  1.00  2.18           C  
ATOM   1519  CZ  PHE A  93     -17.768  -0.630 -25.412  1.00  2.18           C  
ATOM   1520  H   PHE A  93     -20.055   3.088 -22.527  1.00  2.18           H  
ATOM   1521  HA  PHE A  93     -21.506   0.622 -22.710  1.00  2.18           H  
ATOM   1522 1HB  PHE A  93     -18.980   1.397 -21.281  1.00  2.18           H  
ATOM   1523 2HB  PHE A  93     -19.671  -0.207 -21.078  1.00  2.18           H  
ATOM   1524  HD1 PHE A  93     -17.350   1.612 -22.928  1.00  2.18           H  
ATOM   1525  HD2 PHE A  93     -20.408  -1.319 -23.419  1.00  2.18           H  
ATOM   1526  HE1 PHE A  93     -16.299   0.890 -25.031  1.00  2.18           H  
ATOM   1527  HE2 PHE A  93     -19.361  -2.060 -25.532  1.00  2.18           H  
ATOM   1528  HZ  PHE A  93     -17.306  -0.954 -26.343  1.00  2.18           H  
ATOM   1529  N   LYS A  94     -21.689   2.119 -19.799  1.00  2.32           N  
ATOM   1530  CA  LYS A  94     -22.463   2.099 -18.568  1.00  2.32           C  
ATOM   1531  C   LYS A  94     -23.953   2.245 -18.872  1.00  2.32           C  
ATOM   1532  O   LYS A  94     -24.789   1.607 -18.229  1.00  2.32           O  
ATOM   1533  CB  LYS A  94     -21.968   3.180 -17.604  1.00  2.32           C  
ATOM   1534  CG  LYS A  94     -20.589   2.860 -16.997  1.00  2.32           C  
ATOM   1535  CD  LYS A  94     -20.104   3.935 -16.036  1.00  2.32           C  
ATOM   1536  CE  LYS A  94     -18.714   3.591 -15.508  1.00  2.32           C  
ATOM   1537  NZ  LYS A  94     -18.712   2.310 -14.743  1.00  2.32           N  
ATOM   1538  H   LYS A  94     -21.008   2.862 -19.961  1.00  2.32           H  
ATOM   1539  HA  LYS A  94     -22.319   1.130 -18.090  1.00  2.32           H  
ATOM   1540 1HB  LYS A  94     -21.886   4.130 -18.140  1.00  2.32           H  
ATOM   1541 2HB  LYS A  94     -22.685   3.313 -16.797  1.00  2.32           H  
ATOM   1542 1HG  LYS A  94     -20.649   1.913 -16.462  1.00  2.32           H  
ATOM   1543 2HG  LYS A  94     -19.863   2.751 -17.799  1.00  2.32           H  
ATOM   1544 1HD  LYS A  94     -20.057   4.895 -16.559  1.00  2.32           H  
ATOM   1545 2HD  LYS A  94     -20.794   4.029 -15.200  1.00  2.32           H  
ATOM   1546 1HE  LYS A  94     -18.024   3.508 -16.349  1.00  2.32           H  
ATOM   1547 2HE  LYS A  94     -18.375   4.380 -14.851  1.00  2.32           H  
ATOM   1548 1HZ  LYS A  94     -17.778   2.115 -14.409  1.00  2.32           H  
ATOM   1549 2HZ  LYS A  94     -19.341   2.386 -13.956  1.00  2.32           H  
ATOM   1550 3HZ  LYS A  94     -19.016   1.560 -15.347  1.00  2.32           H  
ATOM   1551  N   GLN A  95     -24.292   3.064 -19.872  1.00  2.51           N  
ATOM   1552  CA  GLN A  95     -25.687   3.228 -20.266  1.00  2.51           C  
ATOM   1553  C   GLN A  95     -26.265   1.946 -20.884  1.00  2.51           C  
ATOM   1554  O   GLN A  95     -27.421   1.598 -20.636  1.00  2.51           O  
ATOM   1555  CB  GLN A  95     -25.838   4.371 -21.279  1.00  2.51           C  
ATOM   1556  CG  GLN A  95     -25.603   5.772 -20.734  1.00  2.51           C  
ATOM   1557  CD  GLN A  95     -25.702   6.818 -21.831  1.00  2.51           C  
ATOM   1558  OE1 GLN A  95     -25.145   6.657 -22.925  1.00  2.51           O  
ATOM   1559  NE2 GLN A  95     -26.445   7.889 -21.556  1.00  2.51           N  
ATOM   1560  H   GLN A  95     -23.563   3.596 -20.350  1.00  2.51           H  
ATOM   1561  HA  GLN A  95     -26.267   3.466 -19.376  1.00  2.51           H  
ATOM   1562 1HB  GLN A  95     -25.135   4.215 -22.094  1.00  2.51           H  
ATOM   1563 2HB  GLN A  95     -26.838   4.339 -21.706  1.00  2.51           H  
ATOM   1564 1HG  GLN A  95     -26.353   5.991 -19.977  1.00  2.51           H  
ATOM   1565 2HG  GLN A  95     -24.607   5.824 -20.299  1.00  2.51           H  
ATOM   1566 1HE2 GLN A  95     -26.560   8.609 -22.241  1.00  2.51           H  
ATOM   1567 2HE2 GLN A  95     -26.885   7.975 -20.663  1.00  2.51           H  
ATOM   1568  N   MET A  96     -25.461   1.251 -21.701  1.00  2.73           N  
ATOM   1569  CA  MET A  96     -25.904   0.029 -22.377  1.00  2.73           C  
ATOM   1570  C   MET A  96     -26.086  -1.180 -21.451  1.00  2.73           C  
ATOM   1571  O   MET A  96     -27.040  -1.938 -21.642  1.00  2.73           O  
ATOM   1572  CB  MET A  96     -24.934  -0.315 -23.508  1.00  2.73           C  
ATOM   1573  CG  MET A  96     -24.997   0.648 -24.707  1.00  2.73           C  
ATOM   1574  SD  MET A  96     -24.003   0.117 -26.123  1.00  2.73           S  
ATOM   1575  CE  MET A  96     -22.349   0.430 -25.528  1.00  2.73           C  
ATOM   1576  H   MET A  96     -24.522   1.604 -21.883  1.00  2.73           H  
ATOM   1577  HA  MET A  96     -26.875   0.236 -22.822  1.00  2.73           H  
ATOM   1578 1HB  MET A  96     -23.914  -0.296 -23.118  1.00  2.73           H  
ATOM   1579 2HB  MET A  96     -25.131  -1.325 -23.864  1.00  2.73           H  
ATOM   1580 1HG  MET A  96     -26.032   0.733 -25.033  1.00  2.73           H  
ATOM   1581 2HG  MET A  96     -24.666   1.634 -24.407  1.00  2.73           H  
ATOM   1582 1HE  MET A  96     -21.623   0.158 -26.292  1.00  2.73           H  
ATOM   1583 2HE  MET A  96     -22.236   1.480 -25.279  1.00  2.73           H  
ATOM   1584 3HE  MET A  96     -22.187  -0.171 -24.651  1.00  2.73           H  
ATOM   1585  N   TYR A  97     -25.176  -1.340 -20.474  1.00  2.96           N  
ATOM   1586  CA  TYR A  97     -25.132  -2.417 -19.464  1.00  2.96           C  
ATOM   1587  C   TYR A  97     -23.693  -2.892 -19.268  1.00  2.96           C  
ATOM   1588  O   TYR A  97     -23.047  -3.341 -20.216  1.00  2.96           O  
ATOM   1589  OXT TYR A  97     -23.210  -2.916 -18.136  1.00  2.96           O  
ATOM   1590  CB  TYR A  97     -26.041  -3.622 -19.793  1.00  2.96           C  
ATOM   1591  CG  TYR A  97     -25.974  -4.752 -18.772  1.00  2.96           C  
ATOM   1592  CD1 TYR A  97     -26.665  -4.638 -17.569  1.00  2.96           C  
ATOM   1593  CD2 TYR A  97     -25.241  -5.903 -19.040  1.00  2.96           C  
ATOM   1594  CE1 TYR A  97     -26.620  -5.662 -16.641  1.00  2.96           C  
ATOM   1595  CE2 TYR A  97     -25.197  -6.928 -18.109  1.00  2.96           C  
ATOM   1596  CZ  TYR A  97     -25.882  -6.809 -16.915  1.00  2.96           C  
ATOM   1597  OH  TYR A  97     -25.836  -7.829 -15.990  1.00  2.96           O  
ATOM   1598  H   TYR A  97     -24.423  -0.651 -20.430  1.00  2.96           H  
ATOM   1599  HA  TYR A  97     -25.466  -2.002 -18.513  1.00  2.96           H  
ATOM   1600 1HB  TYR A  97     -27.079  -3.306 -19.799  1.00  2.96           H  
ATOM   1601 2HB  TYR A  97     -25.797  -4.028 -20.775  1.00  2.96           H  
ATOM   1602  HD1 TYR A  97     -27.244  -3.739 -17.359  1.00  2.96           H  
ATOM   1603  HD2 TYR A  97     -24.701  -5.998 -19.982  1.00  2.96           H  
ATOM   1604  HE1 TYR A  97     -27.161  -5.570 -15.700  1.00  2.96           H  
ATOM   1605  HE2 TYR A  97     -24.621  -7.830 -18.318  1.00  2.96           H  
ATOM   1606  HH  TYR A  97     -26.357  -7.586 -15.221  1.00  2.96           H  
TER    1607
ENDMDL

REMARK ID 695024 MODEL 3 Run08_Design2n4
PFRMAT TS
TARGET Run08_Design2n4
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   ASP A   1       0.636   0.138   0.461  1.00  3.95           N  
ATOM      2  CA  ASP A   1       1.923  -0.176  -0.149  1.00  3.95           C  
ATOM      3  C   ASP A   1       2.889   1.021  -0.228  1.00  3.95           C  
ATOM      4  O   ASP A   1       4.066   0.839  -0.545  1.00  3.95           O  
ATOM      5  CB  ASP A   1       1.713  -0.754  -1.552  1.00  3.95           C  
ATOM      6  CG  ASP A   1       0.998  -2.138  -1.553  1.00  3.95           C  
ATOM      7  OD1 ASP A   1       1.057  -2.816  -0.554  1.00  3.95           O  
ATOM      8  OD2 ASP A   1       0.422  -2.502  -2.574  1.00  3.95           O  
ATOM      9 1H   ASP A   1       0.190  -0.729   0.724  1.00  3.95           H  
ATOM     10 2H   ASP A   1       0.767   0.700   1.289  1.00  3.95           H  
ATOM     11 3H   ASP A   1       0.045   0.621  -0.198  1.00  3.95           H  
ATOM     12  HA  ASP A   1       2.402  -0.942   0.462  1.00  3.95           H  
ATOM     13 1HB  ASP A   1       1.122  -0.055  -2.145  1.00  3.95           H  
ATOM     14 2HB  ASP A   1       2.679  -0.863  -2.046  1.00  3.95           H  
ATOM     15  N   GLU A   2       2.400   2.246   0.031  1.00  3.51           N  
ATOM     16  CA  GLU A   2       3.211   3.489   0.098  1.00  3.51           C  
ATOM     17  C   GLU A   2       3.886   3.959  -1.203  1.00  3.51           C  
ATOM     18  O   GLU A   2       3.648   5.081  -1.653  1.00  3.51           O  
ATOM     19  CB  GLU A   2       4.275   3.387   1.200  1.00  3.51           C  
ATOM     20  CG  GLU A   2       3.708   3.356   2.623  1.00  3.51           C  
ATOM     21  CD  GLU A   2       4.774   3.250   3.705  1.00  3.51           C  
ATOM     22  OE1 GLU A   2       5.928   3.116   3.374  1.00  3.51           O  
ATOM     23  OE2 GLU A   2       4.421   3.307   4.861  1.00  3.51           O  
ATOM     24  H   GLU A   2       1.423   2.362   0.233  1.00  3.51           H  
ATOM     25  HA  GLU A   2       2.538   4.291   0.401  1.00  3.51           H  
ATOM     26 1HB  GLU A   2       4.889   2.504   1.065  1.00  3.51           H  
ATOM     27 2HB  GLU A   2       4.940   4.249   1.134  1.00  3.51           H  
ATOM     28 1HG  GLU A   2       3.131   4.264   2.788  1.00  3.51           H  
ATOM     29 2HG  GLU A   2       3.028   2.509   2.709  1.00  3.51           H  
ATOM     30  N   GLU A   3       4.722   3.123  -1.812  1.00  3.09           N  
ATOM     31  CA  GLU A   3       5.415   3.521  -3.040  1.00  3.09           C  
ATOM     32  C   GLU A   3       4.429   3.846  -4.154  1.00  3.09           C  
ATOM     33  O   GLU A   3       4.518   4.890  -4.802  1.00  3.09           O  
ATOM     34  CB  GLU A   3       6.372   2.419  -3.497  1.00  3.09           C  
ATOM     35  CG  GLU A   3       7.169   2.753  -4.756  1.00  3.09           C  
ATOM     36  CD  GLU A   3       8.139   1.662  -5.158  1.00  3.09           C  
ATOM     37  OE1 GLU A   3       8.196   0.658  -4.485  1.00  3.09           O  
ATOM     38  OE2 GLU A   3       8.824   1.838  -6.139  1.00  3.09           O  
ATOM     39  H   GLU A   3       4.867   2.207  -1.397  1.00  3.09           H  
ATOM     40  HA  GLU A   3       5.996   4.418  -2.828  1.00  3.09           H  
ATOM     41 1HB  GLU A   3       7.082   2.206  -2.698  1.00  3.09           H  
ATOM     42 2HB  GLU A   3       5.809   1.504  -3.685  1.00  3.09           H  
ATOM     43 1HG  GLU A   3       6.471   2.923  -5.577  1.00  3.09           H  
ATOM     44 2HG  GLU A   3       7.718   3.678  -4.587  1.00  3.09           H  
ATOM     45  N   SER A   4       3.462   2.970  -4.355  1.00  2.74           N  
ATOM     46  CA  SER A   4       2.479   3.193  -5.398  1.00  2.74           C  
ATOM     47  C   SER A   4       1.636   4.441  -5.055  1.00  2.74           C  
ATOM     48  O   SER A   4       1.267   5.224  -5.936  1.00  2.74           O  
ATOM     49  CB  SER A   4       1.657   1.941  -5.582  1.00  2.74           C  
ATOM     50  OG  SER A   4       2.442   0.873  -6.048  1.00  2.74           O  
ATOM     51  H   SER A   4       3.435   2.134  -3.789  1.00  2.74           H  
ATOM     52  HA  SER A   4       3.006   3.390  -6.333  1.00  2.74           H  
ATOM     53 1HB  SER A   4       1.187   1.670  -4.643  1.00  2.74           H  
ATOM     54 2HB  SER A   4       0.897   2.108  -6.299  1.00  2.74           H  
ATOM     55  HG  SER A   4       2.943   1.227  -6.797  1.00  2.74           H  
ATOM     56  N   LEU A   5       1.342   4.633  -3.765  1.00  2.48           N  
ATOM     57  CA  LEU A   5       0.578   5.804  -3.339  1.00  2.48           C  
ATOM     58  C   LEU A   5       1.375   7.068  -3.616  1.00  2.48           C  
ATOM     59  O   LEU A   5       0.815   8.083  -4.011  1.00  2.48           O  
ATOM     60  CB  LEU A   5       0.248   5.733  -1.849  1.00  2.48           C  
ATOM     61  CG  LEU A   5      -0.740   4.671  -1.450  1.00  2.48           C  
ATOM     62  CD1 LEU A   5      -0.818   4.589   0.051  1.00  2.48           C  
ATOM     63  CD2 LEU A   5      -2.083   5.023  -2.007  1.00  2.48           C  
ATOM     64  H   LEU A   5       1.673   3.973  -3.080  1.00  2.48           H  
ATOM     65  HA  LEU A   5      -0.347   5.850  -3.906  1.00  2.48           H  
ATOM     66 1HB  LEU A   5       1.163   5.565  -1.297  1.00  2.48           H  
ATOM     67 2HB  LEU A   5      -0.157   6.695  -1.542  1.00  2.48           H  
ATOM     68  HG  LEU A   5      -0.419   3.705  -1.837  1.00  2.48           H  
ATOM     69 1HD1 LEU A   5      -1.540   3.822   0.335  1.00  2.48           H  
ATOM     70 2HD1 LEU A   5       0.154   4.341   0.458  1.00  2.48           H  
ATOM     71 3HD1 LEU A   5      -1.139   5.552   0.445  1.00  2.48           H  
ATOM     72 1HD2 LEU A   5      -2.772   4.270  -1.707  1.00  2.48           H  
ATOM     73 2HD2 LEU A   5      -2.405   5.981  -1.614  1.00  2.48           H  
ATOM     74 3HD2 LEU A   5      -2.037   5.074  -3.085  1.00  2.48           H  
ATOM     75  N   SER A   6       2.698   6.994  -3.446  1.00  2.32           N  
ATOM     76  CA  SER A   6       3.582   8.124  -3.701  1.00  2.32           C  
ATOM     77  C   SER A   6       3.502   8.527  -5.177  1.00  2.32           C  
ATOM     78  O   SER A   6       3.588   9.712  -5.506  1.00  2.32           O  
ATOM     79  CB  SER A   6       5.009   7.784  -3.300  1.00  2.32           C  
ATOM     80  OG  SER A   6       5.097   7.564  -1.910  1.00  2.32           O  
ATOM     81  H   SER A   6       3.107   6.134  -3.089  1.00  2.32           H  
ATOM     82  HA  SER A   6       3.246   8.967  -3.099  1.00  2.32           H  
ATOM     83 1HB  SER A   6       5.350   6.913  -3.831  1.00  2.32           H  
ATOM     84 2HB  SER A   6       5.661   8.607  -3.580  1.00  2.32           H  
ATOM     85  HG  SER A   6       4.531   6.779  -1.729  1.00  2.32           H  
ATOM     86  N   GLU A   7       3.342   7.536  -6.069  1.00  2.24           N  
ATOM     87  CA  GLU A   7       3.186   7.799  -7.502  1.00  2.24           C  
ATOM     88  C   GLU A   7       1.880   8.563  -7.813  1.00  2.24           C  
ATOM     89  O   GLU A   7       1.837   9.363  -8.753  1.00  2.24           O  
ATOM     90  CB  GLU A   7       3.250   6.504  -8.321  1.00  2.24           C  
ATOM     91  CG  GLU A   7       4.611   5.840  -8.398  1.00  2.24           C  
ATOM     92  CD  GLU A   7       5.622   6.682  -9.145  1.00  2.24           C  
ATOM     93  OE1 GLU A   7       5.293   7.160 -10.217  1.00  2.24           O  
ATOM     94  OE2 GLU A   7       6.719   6.844  -8.659  1.00  2.24           O  
ATOM     95  H   GLU A   7       3.344   6.575  -5.723  1.00  2.24           H  
ATOM     96  HA  GLU A   7       4.017   8.430  -7.816  1.00  2.24           H  
ATOM     97 1HB  GLU A   7       2.545   5.783  -7.935  1.00  2.24           H  
ATOM     98 2HB  GLU A   7       2.961   6.716  -9.329  1.00  2.24           H  
ATOM     99 1HG  GLU A   7       4.973   5.666  -7.382  1.00  2.24           H  
ATOM    100 2HG  GLU A   7       4.507   4.875  -8.888  1.00  2.24           H  
ATOM    101  N   LEU A   8       0.811   8.314  -7.045  1.00  2.19           N  
ATOM    102  CA  LEU A   8      -0.427   9.069  -7.269  1.00  2.19           C  
ATOM    103  C   LEU A   8      -0.175  10.561  -7.011  1.00  2.19           C  
ATOM    104  O   LEU A   8       0.586  10.902  -6.111  1.00  2.19           O  
ATOM    105  CB  LEU A   8      -1.583   8.585  -6.371  1.00  2.19           C  
ATOM    106  CG  LEU A   8      -2.155   7.257  -6.719  1.00  2.19           C  
ATOM    107  CD1 LEU A   8      -3.203   6.810  -5.667  1.00  2.19           C  
ATOM    108  CD2 LEU A   8      -2.796   7.399  -8.063  1.00  2.19           C  
ATOM    109  H   LEU A   8       0.880   7.602  -6.314  1.00  2.19           H  
ATOM    110  HA  LEU A   8      -0.715   8.895  -8.294  1.00  2.19           H  
ATOM    111 1HB  LEU A   8      -1.210   8.520  -5.370  1.00  2.19           H  
ATOM    112 2HB  LEU A   8      -2.384   9.321  -6.389  1.00  2.19           H  
ATOM    113  HG  LEU A   8      -1.351   6.521  -6.766  1.00  2.19           H  
ATOM    114 1HD1 LEU A   8      -3.623   5.849  -5.949  1.00  2.19           H  
ATOM    115 2HD1 LEU A   8      -2.735   6.718  -4.707  1.00  2.19           H  
ATOM    116 3HD1 LEU A   8      -3.998   7.546  -5.612  1.00  2.19           H  
ATOM    117 1HD2 LEU A   8      -3.189   6.445  -8.378  1.00  2.19           H  
ATOM    118 2HD2 LEU A   8      -3.597   8.136  -8.011  1.00  2.19           H  
ATOM    119 3HD2 LEU A   8      -2.055   7.732  -8.768  1.00  2.19           H  
ATOM    120  N   PRO A   9      -0.803  11.489  -7.753  1.00  2.12           N  
ATOM    121  CA  PRO A   9      -0.641  12.914  -7.562  1.00  2.12           C  
ATOM    122  C   PRO A   9      -0.918  13.273  -6.121  1.00  2.12           C  
ATOM    123  O   PRO A   9      -1.871  12.767  -5.517  1.00  2.12           O  
ATOM    124  CB  PRO A   9      -1.691  13.509  -8.502  1.00  2.12           C  
ATOM    125  CG  PRO A   9      -1.853  12.465  -9.587  1.00  2.12           C  
ATOM    126  CD  PRO A   9      -1.697  11.126  -8.876  1.00  2.12           C  
ATOM    127  HA  PRO A   9       0.383  13.205  -7.854  1.00  2.12           H  
ATOM    128 1HB  PRO A   9      -2.610  13.709  -7.949  1.00  2.12           H  
ATOM    129 2HB  PRO A   9      -1.341  14.475  -8.890  1.00  2.12           H  
ATOM    130 1HG  PRO A   9      -2.835  12.576 -10.075  1.00  2.12           H  
ATOM    131 2HG  PRO A   9      -1.093  12.615 -10.368  1.00  2.12           H  
ATOM    132 1HD  PRO A   9      -2.656  10.732  -8.518  1.00  2.12           H  
ATOM    133 2HD  PRO A   9      -1.200  10.459  -9.591  1.00  2.12           H  
ATOM    134  N   LYS A  10      -0.140  14.209  -5.593  1.00  1.99           N  
ATOM    135  CA  LYS A  10      -0.295  14.648  -4.212  1.00  1.99           C  
ATOM    136  C   LYS A  10      -1.730  15.024  -3.879  1.00  1.99           C  
ATOM    137  O   LYS A  10      -2.227  14.661  -2.816  1.00  1.99           O  
ATOM    138  CB  LYS A  10       0.643  15.824  -3.943  1.00  1.99           C  
ATOM    139  CG  LYS A  10       0.585  16.397  -2.537  1.00  1.99           C  
ATOM    140  CD  LYS A  10       1.638  17.492  -2.355  1.00  1.99           C  
ATOM    141  CE  LYS A  10       1.518  18.154  -0.994  1.00  1.99           C  
ATOM    142  NZ  LYS A  10       2.579  19.166  -0.769  1.00  1.99           N  
ATOM    143  H   LYS A  10       0.610  14.597  -6.148  1.00  1.99           H  
ATOM    144  HA  LYS A  10      -0.009  13.822  -3.559  1.00  1.99           H  
ATOM    145 1HB  LYS A  10       1.670  15.515  -4.133  1.00  1.99           H  
ATOM    146 2HB  LYS A  10       0.414  16.634  -4.635  1.00  1.99           H  
ATOM    147 1HG  LYS A  10      -0.406  16.825  -2.356  1.00  1.99           H  
ATOM    148 2HG  LYS A  10       0.755  15.607  -1.806  1.00  1.99           H  
ATOM    149 1HD  LYS A  10       2.635  17.062  -2.455  1.00  1.99           H  
ATOM    150 2HD  LYS A  10       1.508  18.250  -3.125  1.00  1.99           H  
ATOM    151 1HE  LYS A  10       0.556  18.651  -0.939  1.00  1.99           H  
ATOM    152 2HE  LYS A  10       1.573  17.396  -0.213  1.00  1.99           H  
ATOM    153 1HZ  LYS A  10       2.448  19.585   0.142  1.00  1.99           H  
ATOM    154 2HZ  LYS A  10       3.483  18.722  -0.810  1.00  1.99           H  
ATOM    155 3HZ  LYS A  10       2.518  19.878  -1.480  1.00  1.99           H  
ATOM    156  N   SER A  11      -2.415  15.707  -4.798  1.00  1.80           N  
ATOM    157  CA  SER A  11      -3.794  16.127  -4.564  1.00  1.80           C  
ATOM    158  C   SER A  11      -4.730  14.937  -4.337  1.00  1.80           C  
ATOM    159  O   SER A  11      -5.682  15.021  -3.558  1.00  1.80           O  
ATOM    160  CB  SER A  11      -4.290  16.956  -5.731  1.00  1.80           C  
ATOM    161  OG  SER A  11      -3.593  18.170  -5.816  1.00  1.80           O  
ATOM    162  H   SER A  11      -1.959  15.954  -5.663  1.00  1.80           H  
ATOM    163  HA  SER A  11      -3.810  16.747  -3.666  1.00  1.80           H  
ATOM    164 1HB  SER A  11      -4.164  16.393  -6.655  1.00  1.80           H  
ATOM    165 2HB  SER A  11      -5.355  17.152  -5.609  1.00  1.80           H  
ATOM    166  HG  SER A  11      -3.735  18.615  -4.974  1.00  1.80           H  
ATOM    167  N   VAL A  12      -4.483  13.829  -5.035  1.00  1.58           N  
ATOM    168  CA  VAL A  12      -5.314  12.645  -4.897  1.00  1.58           C  
ATOM    169  C   VAL A  12      -5.106  12.066  -3.521  1.00  1.58           C  
ATOM    170  O   VAL A  12      -6.059  11.743  -2.812  1.00  1.58           O  
ATOM    171  CB  VAL A  12      -4.946  11.598  -5.958  1.00  1.58           C  
ATOM    172  CG1 VAL A  12      -5.649  10.311  -5.713  1.00  1.58           C  
ATOM    173  CG2 VAL A  12      -5.298  12.122  -7.326  1.00  1.58           C  
ATOM    174  H   VAL A  12      -3.655  13.773  -5.618  1.00  1.58           H  
ATOM    175  HA  VAL A  12      -6.361  12.926  -5.013  1.00  1.58           H  
ATOM    176  HB  VAL A  12      -3.877  11.400  -5.906  1.00  1.58           H  
ATOM    177 1HG1 VAL A  12      -5.337   9.618  -6.482  1.00  1.58           H  
ATOM    178 2HG1 VAL A  12      -5.372   9.927  -4.735  1.00  1.58           H  
ATOM    179 3HG1 VAL A  12      -6.730  10.455  -5.759  1.00  1.58           H  
ATOM    180 1HG2 VAL A  12      -5.021  11.387  -8.080  1.00  1.58           H  
ATOM    181 2HG2 VAL A  12      -6.368  12.309  -7.376  1.00  1.58           H  
ATOM    182 3HG2 VAL A  12      -4.762  13.046  -7.505  1.00  1.58           H  
ATOM    183  N   ILE A  13      -3.844  11.980  -3.123  1.00  1.37           N  
ATOM    184  CA  ILE A  13      -3.533  11.413  -1.827  1.00  1.37           C  
ATOM    185  C   ILE A  13      -4.042  12.278  -0.682  1.00  1.37           C  
ATOM    186  O   ILE A  13      -4.624  11.757   0.275  1.00  1.37           O  
ATOM    187  CB  ILE A  13      -2.027  11.203  -1.685  1.00  1.37           C  
ATOM    188  CG1 ILE A  13      -1.554  10.171  -2.697  1.00  1.37           C  
ATOM    189  CG2 ILE A  13      -1.707  10.772  -0.278  1.00  1.37           C  
ATOM    190  CD1 ILE A  13      -2.221   8.829  -2.514  1.00  1.37           C  
ATOM    191  H   ILE A  13      -3.102  12.294  -3.755  1.00  1.37           H  
ATOM    192  HA  ILE A  13      -4.016  10.443  -1.756  1.00  1.37           H  
ATOM    193  HB  ILE A  13      -1.510  12.140  -1.909  1.00  1.37           H  
ATOM    194 1HG1 ILE A  13      -1.751  10.536  -3.712  1.00  1.37           H  
ATOM    195 2HG1 ILE A  13      -0.475  10.035  -2.588  1.00  1.37           H  
ATOM    196 1HG2 ILE A  13      -0.632  10.632  -0.179  1.00  1.37           H  
ATOM    197 2HG2 ILE A  13      -2.042  11.541   0.417  1.00  1.37           H  
ATOM    198 3HG2 ILE A  13      -2.220   9.835  -0.066  1.00  1.37           H  
ATOM    199 1HD1 ILE A  13      -1.829   8.139  -3.237  1.00  1.37           H  
ATOM    200 2HD1 ILE A  13      -2.008   8.457  -1.515  1.00  1.37           H  
ATOM    201 3HD1 ILE A  13      -3.296   8.930  -2.645  1.00  1.37           H  
ATOM    202  N   GLU A  14      -3.882  13.597  -0.783  1.00  1.18           N  
ATOM    203  CA  GLU A  14      -4.395  14.462   0.266  1.00  1.18           C  
ATOM    204  C   GLU A  14      -5.912  14.360   0.359  1.00  1.18           C  
ATOM    205  O   GLU A  14      -6.470  14.365   1.461  1.00  1.18           O  
ATOM    206  CB  GLU A  14      -3.979  15.923   0.063  1.00  1.18           C  
ATOM    207  CG  GLU A  14      -2.499  16.210   0.327  1.00  1.18           C  
ATOM    208  CD  GLU A  14      -2.138  17.676   0.175  1.00  1.18           C  
ATOM    209  OE1 GLU A  14      -2.902  18.410  -0.409  1.00  1.18           O  
ATOM    210  OE2 GLU A  14      -1.098  18.063   0.671  1.00  1.18           O  
ATOM    211  H   GLU A  14      -3.391  13.993  -1.582  1.00  1.18           H  
ATOM    212  HA  GLU A  14      -3.980  14.127   1.216  1.00  1.18           H  
ATOM    213 1HB  GLU A  14      -4.192  16.212  -0.970  1.00  1.18           H  
ATOM    214 2HB  GLU A  14      -4.572  16.565   0.712  1.00  1.18           H  
ATOM    215 1HG  GLU A  14      -2.249  15.889   1.335  1.00  1.18           H  
ATOM    216 2HG  GLU A  14      -1.902  15.621  -0.370  1.00  1.18           H  
ATOM    217  N   ASP A  15      -6.596  14.226  -0.784  1.00  1.04           N  
ATOM    218  CA  ASP A  15      -8.046  14.133  -0.753  1.00  1.04           C  
ATOM    219  C   ASP A  15      -8.474  12.807  -0.136  1.00  1.04           C  
ATOM    220  O   ASP A  15      -9.375  12.777   0.702  1.00  1.04           O  
ATOM    221  CB  ASP A  15      -8.624  14.282  -2.164  1.00  1.04           C  
ATOM    222  CG  ASP A  15     -10.145  14.487  -2.198  1.00  1.04           C  
ATOM    223  OD1 ASP A  15     -10.602  15.479  -1.667  1.00  1.04           O  
ATOM    224  OD2 ASP A  15     -10.832  13.673  -2.771  1.00  1.04           O  
ATOM    225  H   ASP A  15      -6.120  14.244  -1.688  1.00  1.04           H  
ATOM    226  HA  ASP A  15      -8.432  14.943  -0.137  1.00  1.04           H  
ATOM    227 1HB  ASP A  15      -8.146  15.126  -2.661  1.00  1.04           H  
ATOM    228 2HB  ASP A  15      -8.375  13.389  -2.745  1.00  1.04           H  
ATOM    229  N   ILE A  16      -7.802  11.709  -0.479  1.00  0.93           N  
ATOM    230  CA  ILE A  16      -8.205  10.430   0.084  1.00  0.93           C  
ATOM    231  C   ILE A  16      -7.974  10.412   1.578  1.00  0.93           C  
ATOM    232  O   ILE A  16      -8.839   9.978   2.344  1.00  0.93           O  
ATOM    233  CB  ILE A  16      -7.476   9.258  -0.551  1.00  0.93           C  
ATOM    234  CG1 ILE A  16      -7.878   9.141  -1.989  1.00  0.93           C  
ATOM    235  CG2 ILE A  16      -7.879   7.985   0.199  1.00  0.93           C  
ATOM    236  CD1 ILE A  16      -6.999   8.218  -2.774  1.00  0.93           C  
ATOM    237  H   ILE A  16      -7.051  11.757  -1.170  1.00  0.93           H  
ATOM    238  HA  ILE A  16      -9.260  10.298  -0.088  1.00  0.93           H  
ATOM    239  HB  ILE A  16      -6.393   9.414  -0.505  1.00  0.93           H  
ATOM    240 1HG1 ILE A  16      -8.899   8.789  -2.026  1.00  0.93           H  
ATOM    241 2HG1 ILE A  16      -7.845  10.125  -2.446  1.00  0.93           H  
ATOM    242 1HG2 ILE A  16      -7.383   7.142  -0.250  1.00  0.93           H  
ATOM    243 2HG2 ILE A  16      -7.586   8.069   1.245  1.00  0.93           H  
ATOM    244 3HG2 ILE A  16      -8.957   7.849   0.134  1.00  0.93           H  
ATOM    245 1HD1 ILE A  16      -7.334   8.178  -3.795  1.00  0.93           H  
ATOM    246 2HD1 ILE A  16      -5.974   8.583  -2.742  1.00  0.93           H  
ATOM    247 3HD1 ILE A  16      -7.052   7.248  -2.342  1.00  0.93           H  
ATOM    248  N   LYS A  17      -6.804  10.880   2.013  1.00  0.86           N  
ATOM    249  CA  LYS A  17      -6.527  10.912   3.435  1.00  0.86           C  
ATOM    250  C   LYS A  17      -7.510  11.827   4.158  1.00  0.86           C  
ATOM    251  O   LYS A  17      -7.966  11.495   5.256  1.00  0.86           O  
ATOM    252  CB  LYS A  17      -5.092  11.348   3.703  1.00  0.86           C  
ATOM    253  CG  LYS A  17      -4.034  10.311   3.328  1.00  0.86           C  
ATOM    254  CD  LYS A  17      -2.632  10.824   3.620  1.00  0.86           C  
ATOM    255  CE  LYS A  17      -1.575   9.768   3.324  1.00  0.86           C  
ATOM    256  NZ  LYS A  17      -0.199  10.279   3.568  1.00  0.86           N  
ATOM    257  H   LYS A  17      -6.105  11.224   1.352  1.00  0.86           H  
ATOM    258  HA  LYS A  17      -6.656   9.905   3.831  1.00  0.86           H  
ATOM    259 1HB  LYS A  17      -4.885  12.255   3.124  1.00  0.86           H  
ATOM    260 2HB  LYS A  17      -4.973  11.597   4.755  1.00  0.86           H  
ATOM    261 1HG  LYS A  17      -4.208   9.391   3.883  1.00  0.86           H  
ATOM    262 2HG  LYS A  17      -4.114  10.095   2.260  1.00  0.86           H  
ATOM    263 1HD  LYS A  17      -2.438  11.703   3.001  1.00  0.86           H  
ATOM    264 2HD  LYS A  17      -2.562  11.116   4.666  1.00  0.86           H  
ATOM    265 1HE  LYS A  17      -1.748   8.904   3.964  1.00  0.86           H  
ATOM    266 2HE  LYS A  17      -1.658   9.457   2.290  1.00  0.86           H  
ATOM    267 1HZ  LYS A  17       0.473   9.553   3.364  1.00  0.86           H  
ATOM    268 2HZ  LYS A  17      -0.024  11.076   2.972  1.00  0.86           H  
ATOM    269 3HZ  LYS A  17      -0.110  10.558   4.535  1.00  0.86           H  
ATOM    270  N   SER A  18      -7.878  12.958   3.534  1.00  0.81           N  
ATOM    271  CA  SER A  18      -8.833  13.867   4.145  1.00  0.81           C  
ATOM    272  C   SER A  18     -10.182  13.179   4.294  1.00  0.81           C  
ATOM    273  O   SER A  18     -10.820  13.290   5.342  1.00  0.81           O  
ATOM    274  CB  SER A  18      -8.985  15.125   3.311  1.00  0.81           C  
ATOM    275  OG  SER A  18      -7.787  15.859   3.284  1.00  0.81           O  
ATOM    276  H   SER A  18      -7.468  13.218   2.638  1.00  0.81           H  
ATOM    277  HA  SER A  18      -8.469  14.141   5.135  1.00  0.81           H  
ATOM    278 1HB  SER A  18      -9.273  14.857   2.297  1.00  0.81           H  
ATOM    279 2HB  SER A  18      -9.783  15.738   3.726  1.00  0.81           H  
ATOM    280  HG  SER A  18      -7.158  15.311   2.763  1.00  0.81           H  
ATOM    281  N   MET A  19     -10.604  12.423   3.272  1.00  0.77           N  
ATOM    282  CA  MET A  19     -11.877  11.720   3.364  1.00  0.77           C  
ATOM    283  C   MET A  19     -11.801  10.661   4.458  1.00  0.77           C  
ATOM    284  O   MET A  19     -12.727  10.516   5.258  1.00  0.77           O  
ATOM    285  CB  MET A  19     -12.241  11.094   2.014  1.00  0.77           C  
ATOM    286  CG  MET A  19     -12.647  12.098   0.918  1.00  0.77           C  
ATOM    287  SD  MET A  19     -13.277  11.308  -0.595  1.00  0.77           S  
ATOM    288  CE  MET A  19     -11.771  10.704  -1.373  1.00  0.77           C  
ATOM    289  H   MET A  19     -10.053  12.370   2.415  1.00  0.77           H  
ATOM    290  HA  MET A  19     -12.651  12.435   3.640  1.00  0.77           H  
ATOM    291 1HB  MET A  19     -11.394  10.513   1.643  1.00  0.77           H  
ATOM    292 2HB  MET A  19     -13.076  10.418   2.147  1.00  0.77           H  
ATOM    293 1HG  MET A  19     -13.420  12.758   1.308  1.00  0.77           H  
ATOM    294 2HG  MET A  19     -11.798  12.714   0.646  1.00  0.77           H  
ATOM    295 1HE  MET A  19     -12.013  10.206  -2.311  1.00  0.77           H  
ATOM    296 2HE  MET A  19     -11.097  11.541  -1.568  1.00  0.77           H  
ATOM    297 3HE  MET A  19     -11.298  10.014  -0.718  1.00  0.77           H  
ATOM    298  N   ARG A  20     -10.673   9.952   4.569  1.00  0.75           N  
ATOM    299  CA  ARG A  20     -10.593   8.958   5.631  1.00  0.75           C  
ATOM    300  C   ARG A  20     -10.724   9.636   6.988  1.00  0.75           C  
ATOM    301  O   ARG A  20     -11.445   9.153   7.867  1.00  0.75           O  
ATOM    302  CB  ARG A  20      -9.284   8.179   5.605  1.00  0.75           C  
ATOM    303  CG  ARG A  20      -9.103   7.165   4.476  1.00  0.75           C  
ATOM    304  CD  ARG A  20      -7.808   6.463   4.612  1.00  0.75           C  
ATOM    305  NE  ARG A  20      -7.755   5.714   5.875  1.00  0.75           N  
ATOM    306  CZ  ARG A  20      -8.199   4.447   6.062  1.00  0.75           C  
ATOM    307  NH1 ARG A  20      -8.695   3.755   5.060  1.00  0.75           N  
ATOM    308  NH2 ARG A  20      -8.132   3.899   7.265  1.00  0.75           N  
ATOM    309  H   ARG A  20      -9.908  10.077   3.905  1.00  0.75           H  
ATOM    310  HA  ARG A  20     -11.414   8.256   5.513  1.00  0.75           H  
ATOM    311 1HB  ARG A  20      -8.458   8.884   5.532  1.00  0.75           H  
ATOM    312 2HB  ARG A  20      -9.170   7.644   6.548  1.00  0.75           H  
ATOM    313 1HG  ARG A  20      -9.901   6.429   4.486  1.00  0.75           H  
ATOM    314 2HG  ARG A  20      -9.093   7.690   3.526  1.00  0.75           H  
ATOM    315 1HD  ARG A  20      -7.684   5.759   3.786  1.00  0.75           H  
ATOM    316 2HD  ARG A  20      -6.995   7.189   4.603  1.00  0.75           H  
ATOM    317  HE  ARG A  20      -7.385   6.198   6.685  1.00  0.75           H  
ATOM    318 1HH1 ARG A  20      -8.735   4.151   4.129  1.00  0.75           H  
ATOM    319 2HH1 ARG A  20      -9.019   2.806   5.214  1.00  0.75           H  
ATOM    320 1HH2 ARG A  20      -7.749   4.426   8.044  1.00  0.75           H  
ATOM    321 2HH2 ARG A  20      -8.462   2.955   7.404  1.00  0.75           H  
ATOM    322  N   LYS A  21     -10.057  10.786   7.144  1.00  0.73           N  
ATOM    323  CA  LYS A  21     -10.103  11.532   8.389  1.00  0.73           C  
ATOM    324  C   LYS A  21     -11.512  11.984   8.720  1.00  0.73           C  
ATOM    325  O   LYS A  21     -11.961  11.782   9.847  1.00  0.73           O  
ATOM    326  CB  LYS A  21      -9.156  12.731   8.343  1.00  0.73           C  
ATOM    327  CG  LYS A  21      -9.127  13.565   9.617  1.00  0.73           C  
ATOM    328  CD  LYS A  21      -8.083  14.672   9.528  1.00  0.73           C  
ATOM    329  CE  LYS A  21      -8.114  15.545  10.768  1.00  0.73           C  
ATOM    330  NZ  LYS A  21      -7.070  16.596  10.740  1.00  0.73           N  
ATOM    331  H   LYS A  21      -9.475  11.135   6.382  1.00  0.73           H  
ATOM    332  HA  LYS A  21      -9.772  10.873   9.191  1.00  0.73           H  
ATOM    333 1HB  LYS A  21      -8.144  12.386   8.128  1.00  0.73           H  
ATOM    334 2HB  LYS A  21      -9.451  13.388   7.527  1.00  0.73           H  
ATOM    335 1HG  LYS A  21     -10.111  14.021   9.772  1.00  0.73           H  
ATOM    336 2HG  LYS A  21      -8.908  12.929  10.473  1.00  0.73           H  
ATOM    337 1HD  LYS A  21      -7.091  14.232   9.424  1.00  0.73           H  
ATOM    338 2HD  LYS A  21      -8.285  15.288   8.653  1.00  0.73           H  
ATOM    339 1HE  LYS A  21      -9.086  16.027  10.827  1.00  0.73           H  
ATOM    340 2HE  LYS A  21      -7.972  14.923  11.651  1.00  0.73           H  
ATOM    341 1HZ  LYS A  21      -7.139  17.152  11.581  1.00  0.73           H  
ATOM    342 2HZ  LYS A  21      -6.159  16.165  10.694  1.00  0.73           H  
ATOM    343 3HZ  LYS A  21      -7.208  17.184   9.933  1.00  0.73           H  
ATOM    344  N   GLU A  22     -12.233  12.560   7.751  1.00  0.73           N  
ATOM    345  CA  GLU A  22     -13.584  13.018   8.052  1.00  0.73           C  
ATOM    346  C   GLU A  22     -14.466  11.861   8.482  1.00  0.73           C  
ATOM    347  O   GLU A  22     -15.235  11.993   9.429  1.00  0.73           O  
ATOM    348  CB  GLU A  22     -14.219  13.759   6.871  1.00  0.73           C  
ATOM    349  CG  GLU A  22     -13.653  15.160   6.601  1.00  0.73           C  
ATOM    350  CD  GLU A  22     -14.340  15.875   5.440  1.00  0.73           C  
ATOM    351  OE1 GLU A  22     -14.960  15.220   4.635  1.00  0.73           O  
ATOM    352  OE2 GLU A  22     -14.254  17.082   5.382  1.00  0.73           O  
ATOM    353  H   GLU A  22     -11.827  12.700   6.825  1.00  0.73           H  
ATOM    354  HA  GLU A  22     -13.523  13.719   8.887  1.00  0.73           H  
ATOM    355 1HB  GLU A  22     -14.090  13.163   5.964  1.00  0.73           H  
ATOM    356 2HB  GLU A  22     -15.278  13.861   7.045  1.00  0.73           H  
ATOM    357 1HG  GLU A  22     -13.767  15.760   7.504  1.00  0.73           H  
ATOM    358 2HG  GLU A  22     -12.588  15.070   6.389  1.00  0.73           H  
ATOM    359  N   ILE A  23     -14.302  10.705   7.857  1.00  0.75           N  
ATOM    360  CA  ILE A  23     -15.081   9.537   8.225  1.00  0.75           C  
ATOM    361  C   ILE A  23     -14.797   9.122   9.668  1.00  0.75           C  
ATOM    362  O   ILE A  23     -15.721   8.905  10.465  1.00  0.75           O  
ATOM    363  CB  ILE A  23     -14.770   8.415   7.234  1.00  0.75           C  
ATOM    364  CG1 ILE A  23     -15.316   8.762   5.867  1.00  0.75           C  
ATOM    365  CG2 ILE A  23     -15.290   7.119   7.679  1.00  0.75           C  
ATOM    366  CD1 ILE A  23     -14.748   7.875   4.809  1.00  0.75           C  
ATOM    367  H   ILE A  23     -13.643  10.643   7.076  1.00  0.75           H  
ATOM    368  HA  ILE A  23     -16.130   9.785   8.148  1.00  0.75           H  
ATOM    369  HB  ILE A  23     -13.694   8.336   7.124  1.00  0.75           H  
ATOM    370 1HG1 ILE A  23     -16.397   8.639   5.876  1.00  0.75           H  
ATOM    371 2HG1 ILE A  23     -15.087   9.799   5.630  1.00  0.75           H  
ATOM    372 1HG2 ILE A  23     -15.032   6.356   6.952  1.00  0.75           H  
ATOM    373 2HG2 ILE A  23     -14.822   6.906   8.611  1.00  0.75           H  
ATOM    374 3HG2 ILE A  23     -16.372   7.163   7.792  1.00  0.75           H  
ATOM    375 1HD1 ILE A  23     -15.159   8.135   3.837  1.00  0.75           H  
ATOM    376 2HD1 ILE A  23     -13.681   8.015   4.805  1.00  0.75           H  
ATOM    377 3HD1 ILE A  23     -14.965   6.843   5.035  1.00  0.75           H  
ATOM    378  N   GLU A  24     -13.515   9.049  10.021  1.00  0.77           N  
ATOM    379  CA  GLU A  24     -13.137   8.706  11.383  1.00  0.77           C  
ATOM    380  C   GLU A  24     -13.574   9.773  12.399  1.00  0.77           C  
ATOM    381  O   GLU A  24     -13.857   9.434  13.548  1.00  0.77           O  
ATOM    382  CB  GLU A  24     -11.648   8.389  11.468  1.00  0.77           C  
ATOM    383  CG  GLU A  24     -11.278   7.045  10.762  1.00  0.77           C  
ATOM    384  CD  GLU A  24      -9.801   6.674  10.832  1.00  0.77           C  
ATOM    385  OE1 GLU A  24      -9.004   7.511  11.185  1.00  0.77           O  
ATOM    386  OE2 GLU A  24      -9.479   5.538  10.543  1.00  0.77           O  
ATOM    387  H   GLU A  24     -12.789   9.233   9.326  1.00  0.77           H  
ATOM    388  HA  GLU A  24     -13.657   7.790  11.647  1.00  0.77           H  
ATOM    389 1HB  GLU A  24     -11.080   9.192  10.992  1.00  0.77           H  
ATOM    390 2HB  GLU A  24     -11.340   8.333  12.511  1.00  0.77           H  
ATOM    391 1HG  GLU A  24     -11.862   6.242  11.213  1.00  0.77           H  
ATOM    392 2HG  GLU A  24     -11.574   7.118   9.714  1.00  0.77           H  
ATOM    393  N   GLU A  25     -13.594  11.059  12.003  1.00  0.81           N  
ATOM    394  CA  GLU A  25     -14.058  12.122  12.904  1.00  0.81           C  
ATOM    395  C   GLU A  25     -15.587  12.156  13.036  1.00  0.81           C  
ATOM    396  O   GLU A  25     -16.107  12.529  14.084  1.00  0.81           O  
ATOM    397  CB  GLU A  25     -13.556  13.515  12.493  1.00  0.81           C  
ATOM    398  CG  GLU A  25     -12.045  13.758  12.683  1.00  0.81           C  
ATOM    399  CD  GLU A  25     -11.634  15.201  12.404  1.00  0.81           C  
ATOM    400  OE1 GLU A  25     -12.435  15.941  11.882  1.00  0.81           O  
ATOM    401  OE2 GLU A  25     -10.524  15.564  12.742  1.00  0.81           O  
ATOM    402  H   GLU A  25     -13.282  11.298  11.064  1.00  0.81           H  
ATOM    403  HA  GLU A  25     -13.653  11.916  13.893  1.00  0.81           H  
ATOM    404 1HB  GLU A  25     -13.786  13.676  11.437  1.00  0.81           H  
ATOM    405 2HB  GLU A  25     -14.092  14.274  13.062  1.00  0.81           H  
ATOM    406 1HG  GLU A  25     -11.774  13.504  13.706  1.00  0.81           H  
ATOM    407 2HG  GLU A  25     -11.495  13.094  12.018  1.00  0.81           H  
ATOM    408  N   TRP A  26     -16.316  11.790  11.972  1.00  0.88           N  
ATOM    409  CA  TRP A  26     -17.779  11.757  12.029  1.00  0.88           C  
ATOM    410  C   TRP A  26     -18.187  10.697  13.038  1.00  0.88           C  
ATOM    411  O   TRP A  26     -19.097  10.886  13.857  1.00  0.88           O  
ATOM    412  CB  TRP A  26     -18.372  11.386  10.672  1.00  0.88           C  
ATOM    413  CG  TRP A  26     -18.256  12.443   9.618  1.00  0.88           C  
ATOM    414  CD1 TRP A  26     -18.105  13.784   9.795  1.00  0.88           C  
ATOM    415  CD2 TRP A  26     -18.260  12.224   8.186  1.00  0.88           C  
ATOM    416  NE1 TRP A  26     -18.015  14.415   8.573  1.00  0.88           N  
ATOM    417  CE2 TRP A  26     -18.102  13.469   7.581  1.00  0.88           C  
ATOM    418  CE3 TRP A  26     -18.376  11.082   7.385  1.00  0.88           C  
ATOM    419  CZ2 TRP A  26     -18.051  13.610   6.204  1.00  0.88           C  
ATOM    420  CZ3 TRP A  26     -18.323  11.219   6.011  1.00  0.88           C  
ATOM    421  CH2 TRP A  26     -18.162  12.452   5.434  1.00  0.88           C  
ATOM    422  H   TRP A  26     -15.845  11.545  11.105  1.00  0.88           H  
ATOM    423  HA  TRP A  26     -18.152  12.728  12.354  1.00  0.88           H  
ATOM    424 1HB  TRP A  26     -17.862  10.497  10.299  1.00  0.88           H  
ATOM    425 2HB  TRP A  26     -19.402  11.128  10.797  1.00  0.88           H  
ATOM    426  HD1 TRP A  26     -18.055  14.283  10.763  1.00  0.88           H  
ATOM    427  HE1 TRP A  26     -17.892  15.408   8.424  1.00  0.88           H  
ATOM    428  HE3 TRP A  26     -18.501  10.099   7.840  1.00  0.88           H  
ATOM    429  HZ2 TRP A  26     -17.918  14.582   5.724  1.00  0.88           H  
ATOM    430  HZ3 TRP A  26     -18.408  10.321   5.397  1.00  0.88           H  
ATOM    431  HH2 TRP A  26     -18.119  12.529   4.347  1.00  0.88           H  
ATOM    432  N   ALA A  27     -17.468   9.585  12.985  1.00  1.02           N  
ATOM    433  CA  ALA A  27     -17.646   8.502  13.913  1.00  1.02           C  
ATOM    434  C   ALA A  27     -17.350   9.047  15.285  1.00  1.02           C  
ATOM    435  O   ALA A  27     -16.627  10.024  15.411  1.00  1.02           O  
ATOM    436  CB  ALA A  27     -16.736   7.366  13.558  1.00  1.02           C  
ATOM    437  H   ALA A  27     -16.758   9.487  12.254  1.00  1.02           H  
ATOM    438  HA  ALA A  27     -18.682   8.169  13.890  1.00  1.02           H  
ATOM    439 1HB  ALA A  27     -16.841   6.575  14.250  1.00  1.02           H  
ATOM    440 2HB  ALA A  27     -17.008   7.034  12.571  1.00  1.02           H  
ATOM    441 3HB  ALA A  27     -15.707   7.708  13.569  1.00  1.02           H  
ATOM    442  N   LYS A  28     -17.972   8.491  16.313  1.00  1.26           N  
ATOM    443  CA  LYS A  28     -17.789   8.924  17.703  1.00  1.26           C  
ATOM    444  C   LYS A  28     -18.465  10.282  17.985  1.00  1.26           C  
ATOM    445  O   LYS A  28     -19.342  10.353  18.846  1.00  1.26           O  
ATOM    446  CB  LYS A  28     -16.289   8.989  18.069  1.00  1.26           C  
ATOM    447  CG  LYS A  28     -15.594   7.636  18.041  1.00  1.26           C  
ATOM    448  CD  LYS A  28     -14.130   7.742  18.374  1.00  1.26           C  
ATOM    449  CE  LYS A  28     -13.455   6.379  18.291  1.00  1.26           C  
ATOM    450  NZ  LYS A  28     -11.993   6.468  18.562  1.00  1.26           N  
ATOM    451  H   LYS A  28     -18.583   7.706  16.139  1.00  1.26           H  
ATOM    452  HA  LYS A  28     -18.260   8.182  18.350  1.00  1.26           H  
ATOM    453 1HB  LYS A  28     -15.728   9.690  17.475  1.00  1.26           H  
ATOM    454 2HB  LYS A  28     -16.210   9.342  19.096  1.00  1.26           H  
ATOM    455 1HG  LYS A  28     -16.078   6.954  18.741  1.00  1.26           H  
ATOM    456 2HG  LYS A  28     -15.672   7.225  17.040  1.00  1.26           H  
ATOM    457 1HD  LYS A  28     -13.650   8.422  17.667  1.00  1.26           H  
ATOM    458 2HD  LYS A  28     -14.010   8.142  19.380  1.00  1.26           H  
ATOM    459 1HE  LYS A  28     -13.910   5.710  19.020  1.00  1.26           H  
ATOM    460 2HE  LYS A  28     -13.606   5.968  17.292  1.00  1.26           H  
ATOM    461 1HZ  LYS A  28     -11.580   5.548  18.496  1.00  1.26           H  
ATOM    462 2HZ  LYS A  28     -11.562   7.079  17.881  1.00  1.26           H  
ATOM    463 3HZ  LYS A  28     -11.843   6.838  19.489  1.00  1.26           H  
ATOM    464  N   GLU A  29     -18.124  11.337  17.228  1.00  1.71           N  
ATOM    465  CA  GLU A  29     -18.735  12.662  17.412  1.00  1.71           C  
ATOM    466  C   GLU A  29     -20.252  12.601  17.274  1.00  1.71           C  
ATOM    467  O   GLU A  29     -20.982  13.220  18.048  1.00  1.71           O  
ATOM    468  CB  GLU A  29     -18.189  13.694  16.417  1.00  1.71           C  
ATOM    469  CG  GLU A  29     -18.772  15.111  16.632  1.00  1.71           C  
ATOM    470  CD  GLU A  29     -18.200  16.196  15.725  1.00  1.71           C  
ATOM    471  OE1 GLU A  29     -17.359  15.910  14.914  1.00  1.71           O  
ATOM    472  OE2 GLU A  29     -18.623  17.321  15.860  1.00  1.71           O  
ATOM    473  H   GLU A  29     -17.410  11.199  16.515  1.00  1.71           H  
ATOM    474  HA  GLU A  29     -18.502  13.007  18.418  1.00  1.71           H  
ATOM    475 1HB  GLU A  29     -17.103  13.746  16.500  1.00  1.71           H  
ATOM    476 2HB  GLU A  29     -18.423  13.373  15.397  1.00  1.71           H  
ATOM    477 1HG  GLU A  29     -19.848  15.060  16.470  1.00  1.71           H  
ATOM    478 2HG  GLU A  29     -18.607  15.397  17.669  1.00  1.71           H  
ATOM    479  N   ARG A  30     -20.730  11.804  16.320  1.00  2.52           N  
ATOM    480  CA  ARG A  30     -22.160  11.616  16.090  1.00  2.52           C  
ATOM    481  C   ARG A  30     -22.906  10.897  17.223  1.00  2.52           C  
ATOM    482  O   ARG A  30     -24.137  10.860  17.216  1.00  2.52           O  
ATOM    483  CB  ARG A  30     -22.398  10.866  14.793  1.00  2.52           C  
ATOM    484  CG  ARG A  30     -22.164  11.650  13.515  1.00  2.52           C  
ATOM    485  CD  ARG A  30     -22.331  10.764  12.345  1.00  2.52           C  
ATOM    486  NE  ARG A  30     -22.150  11.447  11.074  1.00  2.52           N  
ATOM    487  CZ  ARG A  30     -22.063  10.794   9.899  1.00  2.52           C  
ATOM    488  NH1 ARG A  30     -22.149   9.486   9.906  1.00  2.52           N  
ATOM    489  NH2 ARG A  30     -21.888  11.453   8.767  1.00  2.52           N  
ATOM    490  H   ARG A  30     -20.071  11.348  15.685  1.00  2.52           H  
ATOM    491  HA  ARG A  30     -22.601  12.606  15.980  1.00  2.52           H  
ATOM    492 1HB  ARG A  30     -21.701  10.035  14.752  1.00  2.52           H  
ATOM    493 2HB  ARG A  30     -23.409  10.462  14.771  1.00  2.52           H  
ATOM    494 1HG  ARG A  30     -22.903  12.447  13.446  1.00  2.52           H  
ATOM    495 2HG  ARG A  30     -21.170  12.085  13.506  1.00  2.52           H  
ATOM    496 1HD  ARG A  30     -21.590   9.964  12.405  1.00  2.52           H  
ATOM    497 2HD  ARG A  30     -23.329  10.327  12.359  1.00  2.52           H  
ATOM    498  HE  ARG A  30     -22.082  12.457  11.071  1.00  2.52           H  
ATOM    499 1HH1 ARG A  30     -22.278   8.990  10.777  1.00  2.52           H  
ATOM    500 2HH1 ARG A  30     -22.077   8.929   9.048  1.00  2.52           H  
ATOM    501 1HH2 ARG A  30     -21.817  12.461   8.771  1.00  2.52           H  
ATOM    502 2HH2 ARG A  30     -21.818  10.944   7.897  1.00  2.52           H  
ATOM    503  N   GLY A  31     -22.186  10.262  18.156  1.00  3.81           N  
ATOM    504  CA  GLY A  31     -22.829   9.538  19.249  1.00  3.81           C  
ATOM    505  C   GLY A  31     -23.290   8.137  18.853  1.00  3.81           C  
ATOM    506  O   GLY A  31     -24.108   7.526  19.540  1.00  3.81           O  
ATOM    507  H   GLY A  31     -21.171  10.330  18.162  1.00  3.81           H  
ATOM    508 1HA  GLY A  31     -22.126   9.466  20.079  1.00  3.81           H  
ATOM    509 2HA  GLY A  31     -23.680  10.115  19.608  1.00  3.81           H  
ATOM    510  N   LEU A  32     -22.774   7.632  17.742  1.00  5.30           N  
ATOM    511  CA  LEU A  32     -23.154   6.318  17.242  1.00  5.30           C  
ATOM    512  C   LEU A  32     -22.688   5.228  18.201  1.00  5.30           C  
ATOM    513  O   LEU A  32     -21.563   5.284  18.703  1.00  5.30           O  
ATOM    514  CB  LEU A  32     -22.484   6.079  15.886  1.00  5.30           C  
ATOM    515  CG  LEU A  32     -22.875   7.020  14.766  1.00  5.30           C  
ATOM    516  CD1 LEU A  32     -22.010   6.720  13.536  1.00  5.30           C  
ATOM    517  CD2 LEU A  32     -24.337   6.872  14.460  1.00  5.30           C  
ATOM    518  H   LEU A  32     -22.110   8.191  17.232  1.00  5.30           H  
ATOM    519  HA  LEU A  32     -24.239   6.269  17.147  1.00  5.30           H  
ATOM    520 1HB  LEU A  32     -21.411   6.164  16.020  1.00  5.30           H  
ATOM    521 2HB  LEU A  32     -22.710   5.055  15.564  1.00  5.30           H  
ATOM    522  HG  LEU A  32     -22.683   8.029  15.076  1.00  5.30           H  
ATOM    523 1HD1 LEU A  32     -22.270   7.403  12.726  1.00  5.30           H  
ATOM    524 2HD1 LEU A  32     -20.960   6.842  13.787  1.00  5.30           H  
ATOM    525 3HD1 LEU A  32     -22.189   5.696  13.205  1.00  5.30           H  
ATOM    526 1HD2 LEU A  32     -24.611   7.560  13.658  1.00  5.30           H  
ATOM    527 2HD2 LEU A  32     -24.541   5.845  14.145  1.00  5.30           H  
ATOM    528 3HD2 LEU A  32     -24.920   7.101  15.354  1.00  5.30           H  
ATOM    529  N   GLU A  33     -23.526   4.222  18.435  1.00  6.23           N  
ATOM    530  CA  GLU A  33     -23.105   3.116  19.285  1.00  6.23           C  
ATOM    531  C   GLU A  33     -21.993   2.357  18.587  1.00  6.23           C  
ATOM    532  O   GLU A  33     -22.079   2.117  17.381  1.00  6.23           O  
ATOM    533  CB  GLU A  33     -24.271   2.175  19.603  1.00  6.23           C  
ATOM    534  CG  GLU A  33     -25.351   2.796  20.492  1.00  6.23           C  
ATOM    535  CD  GLU A  33     -26.450   1.829  20.891  1.00  6.23           C  
ATOM    536  OE1 GLU A  33     -26.305   0.654  20.650  1.00  6.23           O  
ATOM    537  OE2 GLU A  33     -27.431   2.274  21.440  1.00  6.23           O  
ATOM    538  H   GLU A  33     -24.447   4.224  18.020  1.00  6.23           H  
ATOM    539  HA  GLU A  33     -22.715   3.519  20.221  1.00  6.23           H  
ATOM    540 1HB  GLU A  33     -24.741   1.852  18.671  1.00  6.23           H  
ATOM    541 2HB  GLU A  33     -23.893   1.285  20.104  1.00  6.23           H  
ATOM    542 1HG  GLU A  33     -24.879   3.184  21.394  1.00  6.23           H  
ATOM    543 2HG  GLU A  33     -25.794   3.639  19.961  1.00  6.23           H  
ATOM    544  N   LYS A  34     -20.979   1.951  19.346  1.00  5.92           N  
ATOM    545  CA  LYS A  34     -19.818   1.244  18.813  1.00  5.92           C  
ATOM    546  C   LYS A  34     -20.044   0.334  17.587  1.00  5.92           C  
ATOM    547  O   LYS A  34     -19.466   0.626  16.548  1.00  5.92           O  
ATOM    548  CB  LYS A  34     -19.090   0.503  19.935  1.00  5.92           C  
ATOM    549  CG  LYS A  34     -17.864  -0.280  19.488  1.00  5.92           C  
ATOM    550  CD  LYS A  34     -17.183  -0.933  20.680  1.00  5.92           C  
ATOM    551  CE  LYS A  34     -15.978  -1.755  20.262  1.00  5.92           C  
ATOM    552  NZ  LYS A  34     -15.310  -2.397  21.442  1.00  5.92           N  
ATOM    553  H   LYS A  34     -20.999   2.180  20.332  1.00  5.92           H  
ATOM    554  HA  LYS A  34     -19.121   2.015  18.482  1.00  5.92           H  
ATOM    555 1HB  LYS A  34     -18.722   1.246  20.642  1.00  5.92           H  
ATOM    556 2HB  LYS A  34     -19.745  -0.137  20.496  1.00  5.92           H  
ATOM    557 1HG  LYS A  34     -18.162  -1.058  18.780  1.00  5.92           H  
ATOM    558 2HG  LYS A  34     -17.161   0.387  18.989  1.00  5.92           H  
ATOM    559 1HD  LYS A  34     -16.861  -0.163  21.382  1.00  5.92           H  
ATOM    560 2HD  LYS A  34     -17.895  -1.585  21.185  1.00  5.92           H  
ATOM    561 1HE  LYS A  34     -16.300  -2.531  19.567  1.00  5.92           H  
ATOM    562 2HE  LYS A  34     -15.261  -1.107  19.758  1.00  5.92           H  
ATOM    563 1HZ  LYS A  34     -14.516  -2.935  21.127  1.00  5.92           H  
ATOM    564 2HZ  LYS A  34     -14.999  -1.682  22.087  1.00  5.92           H  
ATOM    565 3HZ  LYS A  34     -15.966  -3.008  21.910  1.00  5.92           H  
ATOM    566  N   PRO A  35     -20.832  -0.764  17.624  1.00  4.60           N  
ATOM    567  CA  PRO A  35     -20.992  -1.660  16.488  1.00  4.60           C  
ATOM    568  C   PRO A  35     -21.623  -1.026  15.246  1.00  4.60           C  
ATOM    569  O   PRO A  35     -21.396  -1.493  14.129  1.00  4.60           O  
ATOM    570  CB  PRO A  35     -21.908  -2.752  17.052  1.00  4.60           C  
ATOM    571  CG  PRO A  35     -22.622  -2.102  18.221  1.00  4.60           C  
ATOM    572  CD  PRO A  35     -21.610  -1.163  18.815  1.00  4.60           C  
ATOM    573  HA  PRO A  35     -20.005  -2.082  16.238  1.00  4.60           H  
ATOM    574 1HB  PRO A  35     -22.603  -3.092  16.271  1.00  4.60           H  
ATOM    575 2HB  PRO A  35     -21.308  -3.623  17.351  1.00  4.60           H  
ATOM    576 1HG  PRO A  35     -23.525  -1.574  17.867  1.00  4.60           H  
ATOM    577 2HG  PRO A  35     -22.962  -2.865  18.935  1.00  4.60           H  
ATOM    578 1HD  PRO A  35     -22.133  -0.344  19.283  1.00  4.60           H  
ATOM    579 2HD  PRO A  35     -20.982  -1.721  19.515  1.00  4.60           H  
ATOM    580  N   GLU A  36     -22.390   0.056  15.409  1.00  3.12           N  
ATOM    581  CA  GLU A  36     -23.005   0.675  14.240  1.00  3.12           C  
ATOM    582  C   GLU A  36     -22.003   1.641  13.670  1.00  3.12           C  
ATOM    583  O   GLU A  36     -21.889   1.820  12.455  1.00  3.12           O  
ATOM    584  CB  GLU A  36     -24.317   1.381  14.584  1.00  3.12           C  
ATOM    585  CG  GLU A  36     -25.430   0.430  15.042  1.00  3.12           C  
ATOM    586  CD  GLU A  36     -26.760   1.119  15.300  1.00  3.12           C  
ATOM    587  OE1 GLU A  36     -26.824   2.322  15.196  1.00  3.12           O  
ATOM    588  OE2 GLU A  36     -27.712   0.430  15.587  1.00  3.12           O  
ATOM    589  H   GLU A  36     -22.528   0.479  16.321  1.00  3.12           H  
ATOM    590  HA  GLU A  36     -23.211  -0.092  13.493  1.00  3.12           H  
ATOM    591 1HB  GLU A  36     -24.136   2.100  15.389  1.00  3.12           H  
ATOM    592 2HB  GLU A  36     -24.673   1.937  13.719  1.00  3.12           H  
ATOM    593 1HG  GLU A  36     -25.571  -0.334  14.278  1.00  3.12           H  
ATOM    594 2HG  GLU A  36     -25.103  -0.067  15.957  1.00  3.12           H  
ATOM    595  N   MET A  37     -21.234   2.233  14.570  1.00  2.04           N  
ATOM    596  CA  MET A  37     -20.185   3.147  14.197  1.00  2.04           C  
ATOM    597  C   MET A  37     -19.195   2.377  13.352  1.00  2.04           C  
ATOM    598  O   MET A  37     -18.817   2.807  12.263  1.00  2.04           O  
ATOM    599  CB  MET A  37     -19.488   3.662  15.433  1.00  2.04           C  
ATOM    600  CG  MET A  37     -18.435   4.611  15.182  1.00  2.04           C  
ATOM    601  SD  MET A  37     -17.519   4.940  16.655  1.00  2.04           S  
ATOM    602  CE  MET A  37     -16.639   3.383  16.776  1.00  2.04           C  
ATOM    603  H   MET A  37     -21.397   2.046  15.559  1.00  2.04           H  
ATOM    604  HA  MET A  37     -20.596   3.962  13.605  1.00  2.04           H  
ATOM    605 1HB  MET A  37     -20.211   4.095  16.118  1.00  2.04           H  
ATOM    606 2HB  MET A  37     -19.022   2.852  15.947  1.00  2.04           H  
ATOM    607 1HG  MET A  37     -17.761   4.217  14.423  1.00  2.04           H  
ATOM    608 2HG  MET A  37     -18.872   5.537  14.822  1.00  2.04           H  
ATOM    609 1HE  MET A  37     -15.997   3.393  17.655  1.00  2.04           H  
ATOM    610 2HE  MET A  37     -17.358   2.564  16.858  1.00  2.04           H  
ATOM    611 3HE  MET A  37     -16.032   3.238  15.882  1.00  2.04           H  
ATOM    612  N   GLN A  38     -18.792   1.209  13.863  1.00  1.38           N  
ATOM    613  CA  GLN A  38     -17.831   0.367  13.184  1.00  1.38           C  
ATOM    614  C   GLN A  38     -18.357  -0.148  11.854  1.00  1.38           C  
ATOM    615  O   GLN A  38     -17.610  -0.175  10.877  1.00  1.38           O  
ATOM    616  CB  GLN A  38     -17.420  -0.801  14.079  1.00  1.38           C  
ATOM    617  CG  GLN A  38     -16.560  -0.388  15.269  1.00  1.38           C  
ATOM    618  CD  GLN A  38     -16.215  -1.549  16.181  1.00  1.38           C  
ATOM    619  OE1 GLN A  38     -17.062  -2.369  16.558  1.00  1.38           O  
ATOM    620  NE2 GLN A  38     -14.933  -1.641  16.530  1.00  1.38           N  
ATOM    621  H   GLN A  38     -19.153   0.918  14.769  1.00  1.38           H  
ATOM    622  HA  GLN A  38     -16.945   0.962  12.985  1.00  1.38           H  
ATOM    623 1HB  GLN A  38     -18.317  -1.286  14.466  1.00  1.38           H  
ATOM    624 2HB  GLN A  38     -16.873  -1.537  13.495  1.00  1.38           H  
ATOM    625 1HG  GLN A  38     -15.633   0.044  14.897  1.00  1.38           H  
ATOM    626 2HG  GLN A  38     -17.102   0.349  15.849  1.00  1.38           H  
ATOM    627 1HE2 GLN A  38     -14.624  -2.390  17.112  1.00  1.38           H  
ATOM    628 2HE2 GLN A  38     -14.275  -0.964  16.196  1.00  1.38           H  
ATOM    629  N   GLU A  39     -19.643  -0.517  11.771  1.00  1.03           N  
ATOM    630  CA  GLU A  39     -20.164  -0.960  10.482  1.00  1.03           C  
ATOM    631  C   GLU A  39     -20.063   0.178   9.463  1.00  1.03           C  
ATOM    632  O   GLU A  39     -19.574  -0.019   8.345  1.00  1.03           O  
ATOM    633  CB  GLU A  39     -21.618  -1.442  10.604  1.00  1.03           C  
ATOM    634  CG  GLU A  39     -22.232  -1.983   9.283  1.00  1.03           C  
ATOM    635  CD  GLU A  39     -23.669  -2.514   9.433  1.00  1.03           C  
ATOM    636  OE1 GLU A  39     -24.209  -2.432  10.509  1.00  1.03           O  
ATOM    637  OE2 GLU A  39     -24.212  -3.014   8.463  1.00  1.03           O  
ATOM    638  H   GLU A  39     -20.249  -0.531  12.593  1.00  1.03           H  
ATOM    639  HA  GLU A  39     -19.553  -1.789  10.128  1.00  1.03           H  
ATOM    640 1HB  GLU A  39     -21.674  -2.232  11.353  1.00  1.03           H  
ATOM    641 2HB  GLU A  39     -22.241  -0.619  10.957  1.00  1.03           H  
ATOM    642 1HG  GLU A  39     -22.234  -1.166   8.563  1.00  1.03           H  
ATOM    643 2HG  GLU A  39     -21.593  -2.772   8.890  1.00  1.03           H  
ATOM    644  N   GLU A  40     -20.500   1.385   9.849  1.00  0.87           N  
ATOM    645  CA  GLU A  40     -20.423   2.509   8.923  1.00  0.87           C  
ATOM    646  C   GLU A  40     -18.979   2.811   8.529  1.00  0.87           C  
ATOM    647  O   GLU A  40     -18.684   2.979   7.341  1.00  0.87           O  
ATOM    648  CB  GLU A  40     -21.082   3.770   9.493  1.00  0.87           C  
ATOM    649  CG  GLU A  40     -21.035   4.965   8.498  1.00  0.87           C  
ATOM    650  CD  GLU A  40     -21.743   6.224   8.965  1.00  0.87           C  
ATOM    651  OE1 GLU A  40     -22.327   6.211  10.019  1.00  0.87           O  
ATOM    652  OE2 GLU A  40     -21.688   7.212   8.256  1.00  0.87           O  
ATOM    653  H   GLU A  40     -20.896   1.517  10.782  1.00  0.87           H  
ATOM    654  HA  GLU A  40     -20.962   2.235   8.018  1.00  0.87           H  
ATOM    655 1HB  GLU A  40     -22.122   3.561   9.742  1.00  0.87           H  
ATOM    656 2HB  GLU A  40     -20.574   4.063  10.416  1.00  0.87           H  
ATOM    657 1HG  GLU A  40     -19.988   5.207   8.307  1.00  0.87           H  
ATOM    658 2HG  GLU A  40     -21.473   4.643   7.553  1.00  0.87           H  
ATOM    659  N   LEU A  41     -18.063   2.820   9.509  1.00  0.81           N  
ATOM    660  CA  LEU A  41     -16.668   3.089   9.201  1.00  0.81           C  
ATOM    661  C   LEU A  41     -16.113   2.051   8.262  1.00  0.81           C  
ATOM    662  O   LEU A  41     -15.444   2.385   7.289  1.00  0.81           O  
ATOM    663  CB  LEU A  41     -15.810   3.051  10.478  1.00  0.81           C  
ATOM    664  CG  LEU A  41     -15.940   4.204  11.443  1.00  0.81           C  
ATOM    665  CD1 LEU A  41     -15.207   3.884  12.740  1.00  0.81           C  
ATOM    666  CD2 LEU A  41     -15.350   5.374  10.769  1.00  0.81           C  
ATOM    667  H   LEU A  41     -18.349   2.669  10.475  1.00  0.81           H  
ATOM    668  HA  LEU A  41     -16.594   4.068   8.734  1.00  0.81           H  
ATOM    669 1HB  LEU A  41     -16.064   2.148  11.023  1.00  0.81           H  
ATOM    670 2HB  LEU A  41     -14.766   2.986  10.184  1.00  0.81           H  
ATOM    671  HG  LEU A  41     -16.983   4.397  11.679  1.00  0.81           H  
ATOM    672 1HD1 LEU A  41     -15.285   4.728  13.422  1.00  0.81           H  
ATOM    673 2HD1 LEU A  41     -15.659   3.007  13.199  1.00  0.81           H  
ATOM    674 3HD1 LEU A  41     -14.159   3.686  12.528  1.00  0.81           H  
ATOM    675 1HD2 LEU A  41     -15.392   6.240  11.383  1.00  0.81           H  
ATOM    676 2HD2 LEU A  41     -14.311   5.170  10.518  1.00  0.81           H  
ATOM    677 3HD2 LEU A  41     -15.926   5.532   9.876  1.00  0.81           H  
ATOM    678  N   ALA A  42     -16.431   0.787   8.498  1.00  0.78           N  
ATOM    679  CA  ALA A  42     -15.922  -0.256   7.638  1.00  0.78           C  
ATOM    680  C   ALA A  42     -16.400  -0.074   6.210  1.00  0.78           C  
ATOM    681  O   ALA A  42     -15.623  -0.226   5.266  1.00  0.78           O  
ATOM    682  CB  ALA A  42     -16.367  -1.607   8.158  1.00  0.78           C  
ATOM    683  H   ALA A  42     -17.001   0.534   9.303  1.00  0.78           H  
ATOM    684  HA  ALA A  42     -14.835  -0.203   7.646  1.00  0.78           H  
ATOM    685 1HB  ALA A  42     -15.966  -2.394   7.524  1.00  0.78           H  
ATOM    686 2HB  ALA A  42     -16.007  -1.738   9.179  1.00  0.78           H  
ATOM    687 3HB  ALA A  42     -17.457  -1.651   8.152  1.00  0.78           H  
ATOM    688  N   ARG A  43     -17.663   0.304   6.030  1.00  0.76           N  
ATOM    689  CA  ARG A  43     -18.184   0.466   4.683  1.00  0.76           C  
ATOM    690  C   ARG A  43     -17.569   1.650   3.945  1.00  0.76           C  
ATOM    691  O   ARG A  43     -17.196   1.534   2.769  1.00  0.76           O  
ATOM    692  CB  ARG A  43     -19.688   0.646   4.740  1.00  0.76           C  
ATOM    693  CG  ARG A  43     -20.462  -0.600   5.129  1.00  0.76           C  
ATOM    694  CD  ARG A  43     -21.914  -0.338   5.195  1.00  0.76           C  
ATOM    695  NE  ARG A  43     -22.643  -1.491   5.686  1.00  0.76           N  
ATOM    696  CZ  ARG A  43     -23.049  -2.534   4.946  1.00  0.76           C  
ATOM    697  NH1 ARG A  43     -22.805  -2.580   3.650  1.00  0.76           N  
ATOM    698  NH2 ARG A  43     -23.694  -3.512   5.542  1.00  0.76           N  
ATOM    699  H   ARG A  43     -18.280   0.429   6.837  1.00  0.76           H  
ATOM    700  HA  ARG A  43     -17.961  -0.442   4.123  1.00  0.76           H  
ATOM    701 1HB  ARG A  43     -19.923   1.419   5.477  1.00  0.76           H  
ATOM    702 2HB  ARG A  43     -20.054   0.992   3.776  1.00  0.76           H  
ATOM    703 1HG  ARG A  43     -20.288  -1.378   4.388  1.00  0.76           H  
ATOM    704 2HG  ARG A  43     -20.129  -0.951   6.103  1.00  0.76           H  
ATOM    705 1HD  ARG A  43     -22.095   0.492   5.878  1.00  0.76           H  
ATOM    706 2HD  ARG A  43     -22.290  -0.088   4.205  1.00  0.76           H  
ATOM    707  HE  ARG A  43     -22.863  -1.520   6.682  1.00  0.76           H  
ATOM    708 1HH1 ARG A  43     -22.308  -1.824   3.202  1.00  0.76           H  
ATOM    709 2HH1 ARG A  43     -23.117  -3.372   3.106  1.00  0.76           H  
ATOM    710 1HH2 ARG A  43     -23.868  -3.446   6.560  1.00  0.76           H  
ATOM    711 2HH2 ARG A  43     -24.013  -4.310   5.019  1.00  0.76           H  
ATOM    712  N   GLU A  44     -17.433   2.784   4.632  1.00  0.75           N  
ATOM    713  CA  GLU A  44     -16.919   3.965   3.960  1.00  0.75           C  
ATOM    714  C   GLU A  44     -15.408   3.907   3.780  1.00  0.75           C  
ATOM    715  O   GLU A  44     -14.880   4.347   2.755  1.00  0.75           O  
ATOM    716  CB  GLU A  44     -17.330   5.221   4.704  1.00  0.75           C  
ATOM    717  CG  GLU A  44     -18.825   5.483   4.728  1.00  0.75           C  
ATOM    718  CD  GLU A  44     -19.434   5.663   3.348  1.00  0.75           C  
ATOM    719  OE1 GLU A  44     -18.904   6.420   2.558  1.00  0.75           O  
ATOM    720  OE2 GLU A  44     -20.442   5.049   3.085  1.00  0.75           O  
ATOM    721  H   GLU A  44     -17.734   2.830   5.610  1.00  0.75           H  
ATOM    722  HA  GLU A  44     -17.368   4.009   2.969  1.00  0.75           H  
ATOM    723 1HB  GLU A  44     -16.965   5.181   5.733  1.00  0.75           H  
ATOM    724 2HB  GLU A  44     -16.889   6.074   4.219  1.00  0.75           H  
ATOM    725 1HG  GLU A  44     -19.314   4.640   5.224  1.00  0.75           H  
ATOM    726 2HG  GLU A  44     -19.013   6.374   5.326  1.00  0.75           H  
ATOM    727  N   LEU A  45     -14.697   3.338   4.747  1.00  0.76           N  
ATOM    728  CA  LEU A  45     -13.263   3.264   4.600  1.00  0.76           C  
ATOM    729  C   LEU A  45     -12.952   2.210   3.539  1.00  0.76           C  
ATOM    730  O   LEU A  45     -12.039   2.403   2.740  1.00  0.76           O  
ATOM    731  CB  LEU A  45     -12.601   2.982   5.950  1.00  0.76           C  
ATOM    732  CG  LEU A  45     -12.764   4.153   6.989  1.00  0.76           C  
ATOM    733  CD1 LEU A  45     -12.202   3.739   8.337  1.00  0.76           C  
ATOM    734  CD2 LEU A  45     -12.068   5.414   6.467  1.00  0.76           C  
ATOM    735  H   LEU A  45     -15.137   2.978   5.590  1.00  0.76           H  
ATOM    736  HA  LEU A  45     -12.898   4.226   4.246  1.00  0.76           H  
ATOM    737 1HB  LEU A  45     -13.047   2.083   6.376  1.00  0.76           H  
ATOM    738 2HB  LEU A  45     -11.539   2.804   5.793  1.00  0.76           H  
ATOM    739  HG  LEU A  45     -13.825   4.358   7.125  1.00  0.76           H  
ATOM    740 1HD1 LEU A  45     -12.338   4.552   9.053  1.00  0.76           H  
ATOM    741 2HD1 LEU A  45     -12.728   2.852   8.688  1.00  0.76           H  
ATOM    742 3HD1 LEU A  45     -11.141   3.520   8.240  1.00  0.76           H  
ATOM    743 1HD2 LEU A  45     -12.197   6.231   7.185  1.00  0.76           H  
ATOM    744 2HD2 LEU A  45     -11.015   5.218   6.337  1.00  0.76           H  
ATOM    745 3HD2 LEU A  45     -12.507   5.697   5.515  1.00  0.76           H  
ATOM    746  N   LYS A  46     -13.746   1.117   3.474  1.00  0.79           N  
ATOM    747  CA  LYS A  46     -13.543   0.121   2.424  1.00  0.79           C  
ATOM    748  C   LYS A  46     -13.703   0.790   1.070  1.00  0.79           C  
ATOM    749  O   LYS A  46     -12.890   0.572   0.174  1.00  0.79           O  
ATOM    750  CB  LYS A  46     -14.504  -1.063   2.542  1.00  0.79           C  
ATOM    751  CG  LYS A  46     -14.303  -2.139   1.473  1.00  0.79           C  
ATOM    752  CD  LYS A  46     -15.237  -3.326   1.692  1.00  0.79           C  
ATOM    753  CE  LYS A  46     -15.061  -4.387   0.609  1.00  0.79           C  
ATOM    754  NZ  LYS A  46     -15.957  -5.558   0.831  1.00  0.79           N  
ATOM    755  H   LYS A  46     -14.486   0.948   4.156  1.00  0.79           H  
ATOM    756  HA  LYS A  46     -12.523  -0.259   2.496  1.00  0.79           H  
ATOM    757 1HB  LYS A  46     -14.377  -1.536   3.513  1.00  0.79           H  
ATOM    758 2HB  LYS A  46     -15.534  -0.703   2.485  1.00  0.79           H  
ATOM    759 1HG  LYS A  46     -14.506  -1.704   0.496  1.00  0.79           H  
ATOM    760 2HG  LYS A  46     -13.270  -2.482   1.491  1.00  0.79           H  
ATOM    761 1HD  LYS A  46     -15.034  -3.772   2.667  1.00  0.79           H  
ATOM    762 2HD  LYS A  46     -16.269  -2.976   1.681  1.00  0.79           H  
ATOM    763 1HE  LYS A  46     -15.290  -3.950  -0.356  1.00  0.79           H  
ATOM    764 2HE  LYS A  46     -14.026  -4.728   0.606  1.00  0.79           H  
ATOM    765 1HZ  LYS A  46     -15.814  -6.237   0.096  1.00  0.79           H  
ATOM    766 2HZ  LYS A  46     -15.745  -5.981   1.724  1.00  0.79           H  
ATOM    767 3HZ  LYS A  46     -16.920  -5.253   0.823  1.00  0.79           H  
ATOM    768  N   ARG A  47     -14.728   1.641   0.925  1.00  0.85           N  
ATOM    769  CA  ARG A  47     -14.920   2.364  -0.324  1.00  0.85           C  
ATOM    770  C   ARG A  47     -13.665   3.147  -0.689  1.00  0.85           C  
ATOM    771  O   ARG A  47     -13.198   3.084  -1.832  1.00  0.85           O  
ATOM    772  CB  ARG A  47     -16.113   3.309  -0.214  1.00  0.85           C  
ATOM    773  CG  ARG A  47     -16.381   4.189  -1.421  1.00  0.85           C  
ATOM    774  CD  ARG A  47     -17.571   5.098  -1.203  1.00  0.85           C  
ATOM    775  NE  ARG A  47     -17.417   6.014  -0.050  1.00  0.85           N  
ATOM    776  CZ  ARG A  47     -16.689   7.150  -0.017  1.00  0.85           C  
ATOM    777  NH1 ARG A  47     -15.995   7.559  -1.063  1.00  0.85           N  
ATOM    778  NH2 ARG A  47     -16.708   7.851   1.101  1.00  0.85           N  
ATOM    779  H   ARG A  47     -15.403   1.769   1.682  1.00  0.85           H  
ATOM    780  HA  ARG A  47     -15.122   1.641  -1.113  1.00  0.85           H  
ATOM    781 1HB  ARG A  47     -17.014   2.732  -0.007  1.00  0.85           H  
ATOM    782 2HB  ARG A  47     -15.970   3.976   0.621  1.00  0.85           H  
ATOM    783 1HG  ARG A  47     -15.504   4.811  -1.611  1.00  0.85           H  
ATOM    784 2HG  ARG A  47     -16.580   3.564  -2.291  1.00  0.85           H  
ATOM    785 1HD  ARG A  47     -17.730   5.702  -2.094  1.00  0.85           H  
ATOM    786 2HD  ARG A  47     -18.453   4.485  -1.023  1.00  0.85           H  
ATOM    787  HE  ARG A  47     -17.953   5.808   0.810  1.00  0.85           H  
ATOM    788 1HH1 ARG A  47     -15.997   7.014  -1.913  1.00  0.85           H  
ATOM    789 2HH1 ARG A  47     -15.483   8.429  -1.017  1.00  0.85           H  
ATOM    790 1HH2 ARG A  47     -17.291   7.500   1.880  1.00  0.85           H  
ATOM    791 2HH2 ARG A  47     -16.191   8.707   1.183  1.00  0.85           H  
ATOM    792  N   LEU A  48     -13.090   3.862   0.281  1.00  0.94           N  
ATOM    793  CA  LEU A  48     -11.878   4.611  -0.017  1.00  0.94           C  
ATOM    794  C   LEU A  48     -10.707   3.698  -0.368  1.00  0.94           C  
ATOM    795  O   LEU A  48      -9.926   4.015  -1.269  1.00  0.94           O  
ATOM    796  CB  LEU A  48     -11.505   5.519   1.147  1.00  0.94           C  
ATOM    797  CG  LEU A  48     -12.467   6.657   1.352  1.00  0.94           C  
ATOM    798  CD1 LEU A  48     -12.065   7.440   2.542  1.00  0.94           C  
ATOM    799  CD2 LEU A  48     -12.479   7.501   0.123  1.00  0.94           C  
ATOM    800  H   LEU A  48     -13.515   3.899   1.209  1.00  0.94           H  
ATOM    801  HA  LEU A  48     -12.079   5.244  -0.877  1.00  0.94           H  
ATOM    802 1HB  LEU A  48     -11.488   4.923   2.060  1.00  0.94           H  
ATOM    803 2HB  LEU A  48     -10.510   5.927   0.979  1.00  0.94           H  
ATOM    804  HG  LEU A  48     -13.471   6.259   1.537  1.00  0.94           H  
ATOM    805 1HD1 LEU A  48     -12.764   8.241   2.683  1.00  0.94           H  
ATOM    806 2HD1 LEU A  48     -12.066   6.797   3.412  1.00  0.94           H  
ATOM    807 3HD1 LEU A  48     -11.076   7.849   2.379  1.00  0.94           H  
ATOM    808 1HD2 LEU A  48     -13.173   8.324   0.260  1.00  0.94           H  
ATOM    809 2HD2 LEU A  48     -11.479   7.882  -0.045  1.00  0.94           H  
ATOM    810 3HD2 LEU A  48     -12.790   6.901  -0.733  1.00  0.94           H  
ATOM    811  N   ASP A  49     -10.587   2.553   0.306  1.00  1.05           N  
ATOM    812  CA  ASP A  49      -9.501   1.641  -0.022  1.00  1.05           C  
ATOM    813  C   ASP A  49      -9.667   1.104  -1.442  1.00  1.05           C  
ATOM    814  O   ASP A  49      -8.683   0.952  -2.167  1.00  1.05           O  
ATOM    815  CB  ASP A  49      -9.403   0.487   0.978  1.00  1.05           C  
ATOM    816  CG  ASP A  49      -8.846   0.909   2.364  1.00  1.05           C  
ATOM    817  OD1 ASP A  49      -8.333   2.004   2.490  1.00  1.05           O  
ATOM    818  OD2 ASP A  49      -8.919   0.113   3.275  1.00  1.05           O  
ATOM    819  H   ASP A  49     -11.242   2.331   1.056  1.00  1.05           H  
ATOM    820  HA  ASP A  49      -8.567   2.194   0.019  1.00  1.05           H  
ATOM    821 1HB  ASP A  49     -10.398   0.061   1.120  1.00  1.05           H  
ATOM    822 2HB  ASP A  49      -8.770  -0.297   0.567  1.00  1.05           H  
ATOM    823  N   LEU A  50     -10.909   0.833  -1.854  1.00  1.18           N  
ATOM    824  CA  LEU A  50     -11.157   0.344  -3.205  1.00  1.18           C  
ATOM    825  C   LEU A  50     -10.794   1.429  -4.211  1.00  1.18           C  
ATOM    826  O   LEU A  50     -10.204   1.151  -5.252  1.00  1.18           O  
ATOM    827  CB  LEU A  50     -12.617  -0.077  -3.355  1.00  1.18           C  
ATOM    828  CG  LEU A  50     -13.014  -1.324  -2.548  1.00  1.18           C  
ATOM    829  CD1 LEU A  50     -14.515  -1.507  -2.622  1.00  1.18           C  
ATOM    830  CD2 LEU A  50     -12.281  -2.536  -3.094  1.00  1.18           C  
ATOM    831  H   LEU A  50     -11.689   0.954  -1.207  1.00  1.18           H  
ATOM    832  HA  LEU A  50     -10.523  -0.525  -3.383  1.00  1.18           H  
ATOM    833 1HB  LEU A  50     -13.250   0.745  -3.023  1.00  1.18           H  
ATOM    834 2HB  LEU A  50     -12.822  -0.271  -4.406  1.00  1.18           H  
ATOM    835  HG  LEU A  50     -12.740  -1.189  -1.508  1.00  1.18           H  
ATOM    836 1HD1 LEU A  50     -14.803  -2.376  -2.048  1.00  1.18           H  
ATOM    837 2HD1 LEU A  50     -15.003  -0.624  -2.211  1.00  1.18           H  
ATOM    838 3HD1 LEU A  50     -14.816  -1.641  -3.658  1.00  1.18           H  
ATOM    839 1HD2 LEU A  50     -12.556  -3.416  -2.516  1.00  1.18           H  
ATOM    840 2HD2 LEU A  50     -12.549  -2.688  -4.138  1.00  1.18           H  
ATOM    841 3HD2 LEU A  50     -11.199  -2.376  -3.018  1.00  1.18           H  
ATOM    842  N   TYR A  51     -11.108   2.683  -3.877  1.00  1.33           N  
ATOM    843  CA  TYR A  51     -10.760   3.822  -4.722  1.00  1.33           C  
ATOM    844  C   TYR A  51      -9.249   3.816  -4.906  1.00  1.33           C  
ATOM    845  O   TYR A  51      -8.754   3.917  -6.032  1.00  1.33           O  
ATOM    846  CB  TYR A  51     -11.335   5.113  -4.125  1.00  1.33           C  
ATOM    847  CG  TYR A  51     -11.053   6.406  -4.832  1.00  1.33           C  
ATOM    848  CD1 TYR A  51     -11.655   6.684  -6.047  1.00  1.33           C  
ATOM    849  CD2 TYR A  51     -10.272   7.357  -4.217  1.00  1.33           C  
ATOM    850  CE1 TYR A  51     -11.441   7.901  -6.662  1.00  1.33           C  
ATOM    851  CE2 TYR A  51     -10.071   8.587  -4.825  1.00  1.33           C  
ATOM    852  CZ  TYR A  51     -10.645   8.852  -6.044  1.00  1.33           C  
ATOM    853  OH  TYR A  51     -10.437  10.065  -6.654  1.00  1.33           O  
ATOM    854  H   TYR A  51     -11.629   2.852  -3.015  1.00  1.33           H  
ATOM    855  HA  TYR A  51     -11.211   3.680  -5.703  1.00  1.33           H  
ATOM    856 1HB  TYR A  51     -12.417   5.007  -4.038  1.00  1.33           H  
ATOM    857 2HB  TYR A  51     -10.961   5.221  -3.122  1.00  1.33           H  
ATOM    858  HD1 TYR A  51     -12.292   5.938  -6.521  1.00  1.33           H  
ATOM    859  HD2 TYR A  51      -9.827   7.133  -3.251  1.00  1.33           H  
ATOM    860  HE1 TYR A  51     -11.906   8.114  -7.624  1.00  1.33           H  
ATOM    861  HE2 TYR A  51      -9.457   9.346  -4.347  1.00  1.33           H  
ATOM    862  HH  TYR A  51     -10.906  10.084  -7.492  1.00  1.33           H  
ATOM    863  N   ILE A  52      -8.511   3.642  -3.806  1.00  1.49           N  
ATOM    864  CA  ILE A  52      -7.066   3.563  -3.908  1.00  1.49           C  
ATOM    865  C   ILE A  52      -6.625   2.408  -4.793  1.00  1.49           C  
ATOM    866  O   ILE A  52      -5.768   2.610  -5.648  1.00  1.49           O  
ATOM    867  CB  ILE A  52      -6.375   3.375  -2.551  1.00  1.49           C  
ATOM    868  CG1 ILE A  52      -6.476   4.608  -1.697  1.00  1.49           C  
ATOM    869  CG2 ILE A  52      -4.960   2.988  -2.785  1.00  1.49           C  
ATOM    870  CD1 ILE A  52      -6.058   4.380  -0.256  1.00  1.49           C  
ATOM    871  H   ILE A  52      -8.969   3.580  -2.895  1.00  1.49           H  
ATOM    872  HA  ILE A  52      -6.701   4.486  -4.346  1.00  1.49           H  
ATOM    873  HB  ILE A  52      -6.866   2.578  -2.008  1.00  1.49           H  
ATOM    874 1HG1 ILE A  52      -5.830   5.370  -2.121  1.00  1.49           H  
ATOM    875 2HG1 ILE A  52      -7.508   4.963  -1.711  1.00  1.49           H  
ATOM    876 1HG2 ILE A  52      -4.478   2.817  -1.830  1.00  1.49           H  
ATOM    877 2HG2 ILE A  52      -4.923   2.074  -3.371  1.00  1.49           H  
ATOM    878 3HG2 ILE A  52      -4.457   3.786  -3.325  1.00  1.49           H  
ATOM    879 1HD1 ILE A  52      -6.143   5.301   0.306  1.00  1.49           H  
ATOM    880 2HD1 ILE A  52      -6.702   3.624   0.195  1.00  1.49           H  
ATOM    881 3HD1 ILE A  52      -5.028   4.037  -0.228  1.00  1.49           H  
ATOM    882  N   GLU A  53      -7.207   1.216  -4.638  1.00  1.65           N  
ATOM    883  CA  GLU A  53      -6.760   0.109  -5.479  1.00  1.65           C  
ATOM    884  C   GLU A  53      -6.971   0.423  -6.956  1.00  1.65           C  
ATOM    885  O   GLU A  53      -6.098   0.159  -7.783  1.00  1.65           O  
ATOM    886  CB  GLU A  53      -7.498  -1.196  -5.143  1.00  1.65           C  
ATOM    887  CG  GLU A  53      -7.141  -1.835  -3.798  1.00  1.65           C  
ATOM    888  CD  GLU A  53      -7.895  -3.139  -3.536  1.00  1.65           C  
ATOM    889  OE1 GLU A  53      -8.735  -3.500  -4.333  1.00  1.65           O  
ATOM    890  OE2 GLU A  53      -7.616  -3.771  -2.541  1.00  1.65           O  
ATOM    891  H   GLU A  53      -7.917   1.084  -3.916  1.00  1.65           H  
ATOM    892  HA  GLU A  53      -5.694  -0.040  -5.310  1.00  1.65           H  
ATOM    893 1HB  GLU A  53      -8.572  -1.004  -5.138  1.00  1.65           H  
ATOM    894 2HB  GLU A  53      -7.304  -1.929  -5.922  1.00  1.65           H  
ATOM    895 1HG  GLU A  53      -6.071  -2.033  -3.776  1.00  1.65           H  
ATOM    896 2HG  GLU A  53      -7.367  -1.125  -3.004  1.00  1.65           H  
ATOM    897  N   VAL A  54      -8.091   1.054  -7.289  1.00  1.80           N  
ATOM    898  CA  VAL A  54      -8.375   1.396  -8.676  1.00  1.80           C  
ATOM    899  C   VAL A  54      -7.336   2.373  -9.224  1.00  1.80           C  
ATOM    900  O   VAL A  54      -6.782   2.180 -10.316  1.00  1.80           O  
ATOM    901  CB  VAL A  54      -9.787   1.993  -8.760  1.00  1.80           C  
ATOM    902  CG1 VAL A  54     -10.042   2.546 -10.091  1.00  1.80           C  
ATOM    903  CG2 VAL A  54     -10.805   0.894  -8.479  1.00  1.80           C  
ATOM    904  H   VAL A  54      -8.780   1.260  -6.562  1.00  1.80           H  
ATOM    905  HA  VAL A  54      -8.344   0.483  -9.270  1.00  1.80           H  
ATOM    906  HB  VAL A  54      -9.880   2.795  -8.027  1.00  1.80           H  
ATOM    907 1HG1 VAL A  54     -11.048   2.961 -10.129  1.00  1.80           H  
ATOM    908 2HG1 VAL A  54      -9.316   3.327 -10.318  1.00  1.80           H  
ATOM    909 3HG1 VAL A  54      -9.955   1.737 -10.784  1.00  1.80           H  
ATOM    910 1HG2 VAL A  54     -11.810   1.309  -8.524  1.00  1.80           H  
ATOM    911 2HG2 VAL A  54     -10.701   0.108  -9.226  1.00  1.80           H  
ATOM    912 3HG2 VAL A  54     -10.632   0.477  -7.499  1.00  1.80           H  
ATOM    913  N   LEU A  55      -7.035   3.387  -8.423  1.00  1.94           N  
ATOM    914  CA  LEU A  55      -6.046   4.388  -8.765  1.00  1.94           C  
ATOM    915  C   LEU A  55      -4.647   3.793  -8.888  1.00  1.94           C  
ATOM    916  O   LEU A  55      -3.857   4.196  -9.750  1.00  1.94           O  
ATOM    917  CB  LEU A  55      -6.061   5.449  -7.689  1.00  1.94           C  
ATOM    918  CG  LEU A  55      -7.272   6.316  -7.643  1.00  1.94           C  
ATOM    919  CD1 LEU A  55      -7.222   7.089  -6.411  1.00  1.94           C  
ATOM    920  CD2 LEU A  55      -7.264   7.236  -8.828  1.00  1.94           C  
ATOM    921  H   LEU A  55      -7.534   3.475  -7.536  1.00  1.94           H  
ATOM    922  HA  LEU A  55      -6.326   4.836  -9.713  1.00  1.94           H  
ATOM    923 1HB  LEU A  55      -5.958   4.966  -6.723  1.00  1.94           H  
ATOM    924 2HB  LEU A  55      -5.242   6.089  -7.832  1.00  1.94           H  
ATOM    925  HG  LEU A  55      -8.181   5.715  -7.654  1.00  1.94           H  
ATOM    926 1HD1 LEU A  55      -8.062   7.733  -6.377  1.00  1.94           H  
ATOM    927 2HD1 LEU A  55      -7.233   6.419  -5.561  1.00  1.94           H  
ATOM    928 3HD1 LEU A  55      -6.327   7.660  -6.404  1.00  1.94           H  
ATOM    929 1HD2 LEU A  55      -8.140   7.886  -8.784  1.00  1.94           H  
ATOM    930 2HD2 LEU A  55      -6.357   7.843  -8.809  1.00  1.94           H  
ATOM    931 3HD2 LEU A  55      -7.291   6.646  -9.743  1.00  1.94           H  
ATOM    932  N   LEU A  56      -4.324   2.819  -8.055  1.00  2.08           N  
ATOM    933  CA  LEU A  56      -2.999   2.268  -8.153  1.00  2.08           C  
ATOM    934  C   LEU A  56      -2.889   1.329  -9.345  1.00  2.08           C  
ATOM    935  O   LEU A  56      -1.836   1.266  -9.981  1.00  2.08           O  
ATOM    936  CB  LEU A  56      -2.606   1.583  -6.856  1.00  2.08           C  
ATOM    937  CG  LEU A  56      -2.507   2.551  -5.676  1.00  2.08           C  
ATOM    938  CD1 LEU A  56      -2.043   1.799  -4.445  1.00  2.08           C  
ATOM    939  CD2 LEU A  56      -1.660   3.714  -6.070  1.00  2.08           C  
ATOM    940  H   LEU A  56      -4.975   2.504  -7.335  1.00  2.08           H  
ATOM    941  HA  LEU A  56      -2.302   3.089  -8.307  1.00  2.08           H  
ATOM    942 1HB  LEU A  56      -3.371   0.839  -6.618  1.00  2.08           H  
ATOM    943 2HB  LEU A  56      -1.649   1.082  -6.985  1.00  2.08           H  
ATOM    944  HG  LEU A  56      -3.472   2.938  -5.447  1.00  2.08           H  
ATOM    945 1HD1 LEU A  56      -1.997   2.479  -3.602  1.00  2.08           H  
ATOM    946 2HD1 LEU A  56      -2.750   0.997  -4.228  1.00  2.08           H  
ATOM    947 3HD1 LEU A  56      -1.071   1.377  -4.621  1.00  2.08           H  
ATOM    948 1HD2 LEU A  56      -1.607   4.410  -5.257  1.00  2.08           H  
ATOM    949 2HD2 LEU A  56      -0.703   3.415  -6.327  1.00  2.08           H  
ATOM    950 3HD2 LEU A  56      -2.110   4.196  -6.934  1.00  2.08           H  
ATOM    951  N   LYS A  57      -3.974   0.638  -9.708  1.00  2.23           N  
ATOM    952  CA  LYS A  57      -3.910  -0.230 -10.876  1.00  2.23           C  
ATOM    953  C   LYS A  57      -3.645   0.594 -12.131  1.00  2.23           C  
ATOM    954  O   LYS A  57      -2.823   0.206 -12.978  1.00  2.23           O  
ATOM    955  CB  LYS A  57      -5.199  -1.039 -11.026  1.00  2.23           C  
ATOM    956  CG  LYS A  57      -5.365  -2.153  -9.981  1.00  2.23           C  
ATOM    957  CD  LYS A  57      -6.699  -2.867 -10.124  1.00  2.23           C  
ATOM    958  CE  LYS A  57      -6.859  -3.941  -9.055  1.00  2.23           C  
ATOM    959  NZ  LYS A  57      -8.176  -4.633  -9.149  1.00  2.23           N  
ATOM    960  H   LYS A  57      -4.830   0.687  -9.154  1.00  2.23           H  
ATOM    961  HA  LYS A  57      -3.080  -0.924 -10.746  1.00  2.23           H  
ATOM    962 1HB  LYS A  57      -6.055  -0.365 -10.926  1.00  2.23           H  
ATOM    963 2HB  LYS A  57      -5.246  -1.480 -12.022  1.00  2.23           H  
ATOM    964 1HG  LYS A  57      -4.569  -2.883 -10.120  1.00  2.23           H  
ATOM    965 2HG  LYS A  57      -5.275  -1.749  -8.986  1.00  2.23           H  
ATOM    966 1HD  LYS A  57      -7.506  -2.137 -10.021  1.00  2.23           H  
ATOM    967 2HD  LYS A  57      -6.768  -3.325 -11.110  1.00  2.23           H  
ATOM    968 1HE  LYS A  57      -6.064  -4.676  -9.168  1.00  2.23           H  
ATOM    969 2HE  LYS A  57      -6.775  -3.476  -8.070  1.00  2.23           H  
ATOM    970 1HZ  LYS A  57      -8.239  -5.333  -8.421  1.00  2.23           H  
ATOM    971 2HZ  LYS A  57      -8.918  -3.957  -9.029  1.00  2.23           H  
ATOM    972 3HZ  LYS A  57      -8.264  -5.077 -10.052  1.00  2.23           H  
ATOM    973  N   ILE A  58      -4.284   1.767 -12.249  1.00  2.38           N  
ATOM    974  CA  ILE A  58      -3.993   2.573 -13.426  1.00  2.38           C  
ATOM    975  C   ILE A  58      -2.560   3.120 -13.411  1.00  2.38           C  
ATOM    976  O   ILE A  58      -1.903   3.153 -14.455  1.00  2.38           O  
ATOM    977  CB  ILE A  58      -5.029   3.702 -13.644  1.00  2.38           C  
ATOM    978  CG1 ILE A  58      -4.845   4.275 -15.062  1.00  2.38           C  
ATOM    979  CG2 ILE A  58      -4.964   4.770 -12.614  1.00  2.38           C  
ATOM    980  CD1 ILE A  58      -5.962   5.182 -15.520  1.00  2.38           C  
ATOM    981  H   ILE A  58      -4.973   2.061 -11.549  1.00  2.38           H  
ATOM    982  HA  ILE A  58      -4.079   1.922 -14.294  1.00  2.38           H  
ATOM    983  HB  ILE A  58      -6.011   3.267 -13.601  1.00  2.38           H  
ATOM    984 1HG1 ILE A  58      -3.912   4.837 -15.091  1.00  2.38           H  
ATOM    985 2HG1 ILE A  58      -4.768   3.455 -15.760  1.00  2.38           H  
ATOM    986 1HG2 ILE A  58      -5.732   5.515 -12.810  1.00  2.38           H  
ATOM    987 2HG2 ILE A  58      -5.147   4.313 -11.679  1.00  2.38           H  
ATOM    988 3HG2 ILE A  58      -3.991   5.251 -12.615  1.00  2.38           H  
ATOM    989 1HD1 ILE A  58      -5.747   5.528 -16.523  1.00  2.38           H  
ATOM    990 2HD1 ILE A  58      -6.899   4.649 -15.530  1.00  2.38           H  
ATOM    991 3HD1 ILE A  58      -6.040   6.033 -14.850  1.00  2.38           H  
ATOM    992  N   ARG A  59      -2.017   3.450 -12.229  1.00  2.57           N  
ATOM    993  CA  ARG A  59      -0.635   3.930 -12.197  1.00  2.57           C  
ATOM    994  C   ARG A  59       0.360   2.837 -12.551  1.00  2.57           C  
ATOM    995  O   ARG A  59       1.319   3.071 -13.289  1.00  2.57           O  
ATOM    996  CB  ARG A  59      -0.255   4.447 -10.822  1.00  2.57           C  
ATOM    997  CG  ARG A  59      -0.888   5.728 -10.395  1.00  2.57           C  
ATOM    998  CD  ARG A  59      -0.491   6.887 -11.252  1.00  2.57           C  
ATOM    999  NE  ARG A  59       0.936   7.180 -11.161  1.00  2.57           N  
ATOM   1000  CZ  ARG A  59       1.585   8.078 -11.937  1.00  2.57           C  
ATOM   1001  NH1 ARG A  59       0.910   8.770 -12.828  1.00  2.57           N  
ATOM   1002  NH2 ARG A  59       2.898   8.275 -11.819  1.00  2.57           N  
ATOM   1003  H   ARG A  59      -2.576   3.428 -11.373  1.00  2.57           H  
ATOM   1004  HA  ARG A  59      -0.538   4.739 -12.918  1.00  2.57           H  
ATOM   1005 1HB  ARG A  59      -0.519   3.698 -10.076  1.00  2.57           H  
ATOM   1006 2HB  ARG A  59       0.826   4.585 -10.772  1.00  2.57           H  
ATOM   1007 1HG  ARG A  59      -1.966   5.626 -10.443  1.00  2.57           H  
ATOM   1008 2HG  ARG A  59      -0.580   5.934  -9.369  1.00  2.57           H  
ATOM   1009 1HD  ARG A  59      -0.726   6.659 -12.290  1.00  2.57           H  
ATOM   1010 2HD  ARG A  59      -1.040   7.775 -10.947  1.00  2.57           H  
ATOM   1011  HE  ARG A  59       1.481   6.665 -10.482  1.00  2.57           H  
ATOM   1012 1HH1 ARG A  59      -0.083   8.631 -12.927  1.00  2.57           H  
ATOM   1013 2HH1 ARG A  59       1.388   9.443 -13.408  1.00  2.57           H  
ATOM   1014 1HH2 ARG A  59       3.471   7.746 -11.135  1.00  2.57           H  
ATOM   1015 2HH2 ARG A  59       3.356   8.950 -12.408  1.00  2.57           H  
ATOM   1016  N   ARG A  60       0.111   1.631 -12.047  1.00  2.81           N  
ATOM   1017  CA  ARG A  60       0.984   0.493 -12.292  1.00  2.81           C  
ATOM   1018  C   ARG A  60       0.948   0.078 -13.756  1.00  2.81           C  
ATOM   1019  O   ARG A  60       1.971  -0.309 -14.323  1.00  2.81           O  
ATOM   1020  CB  ARG A  60       0.587  -0.655 -11.381  1.00  2.81           C  
ATOM   1021  CG  ARG A  60       0.931  -0.412  -9.901  1.00  2.81           C  
ATOM   1022  CD  ARG A  60       0.398  -1.469  -9.003  1.00  2.81           C  
ATOM   1023  NE  ARG A  60       0.751  -1.221  -7.598  1.00  2.81           N  
ATOM   1024  CZ  ARG A  60       0.305  -1.920  -6.542  1.00  2.81           C  
ATOM   1025  NH1 ARG A  60      -0.533  -2.929  -6.684  1.00  2.81           N  
ATOM   1026  NH2 ARG A  60       0.746  -1.559  -5.359  1.00  2.81           N  
ATOM   1027  H   ARG A  60      -0.698   1.502 -11.440  1.00  2.81           H  
ATOM   1028  HA  ARG A  60       2.003   0.786 -12.043  1.00  2.81           H  
ATOM   1029 1HB  ARG A  60      -0.491  -0.810 -11.449  1.00  2.81           H  
ATOM   1030 2HB  ARG A  60       1.077  -1.572 -11.704  1.00  2.81           H  
ATOM   1031 1HG  ARG A  60       2.014  -0.391  -9.787  1.00  2.81           H  
ATOM   1032 2HG  ARG A  60       0.522   0.545  -9.585  1.00  2.81           H  
ATOM   1033 1HD  ARG A  60      -0.691  -1.489  -9.083  1.00  2.81           H  
ATOM   1034 2HD  ARG A  60       0.804  -2.437  -9.292  1.00  2.81           H  
ATOM   1035  HE  ARG A  60       1.394  -0.458  -7.369  1.00  2.81           H  
ATOM   1036 1HH1 ARG A  60      -0.856  -3.191  -7.602  1.00  2.81           H  
ATOM   1037 2HH1 ARG A  60      -0.847  -3.439  -5.868  1.00  2.81           H  
ATOM   1038 1HH2 ARG A  60       1.399  -0.780  -5.323  1.00  2.81           H  
ATOM   1039 2HH2 ARG A  60       0.455  -2.047  -4.495  1.00  2.81           H  
ATOM   1040  N   SER A  61      -0.231   0.178 -14.376  1.00  3.11           N  
ATOM   1041  CA  SER A  61      -0.393  -0.144 -15.785  1.00  3.11           C  
ATOM   1042  C   SER A  61       0.371   0.863 -16.643  1.00  3.11           C  
ATOM   1043  O   SER A  61       1.029   0.496 -17.620  1.00  3.11           O  
ATOM   1044  CB  SER A  61      -1.856  -0.127 -16.137  1.00  3.11           C  
ATOM   1045  OG  SER A  61      -2.531  -1.133 -15.432  1.00  3.11           O  
ATOM   1046  H   SER A  61      -1.055   0.465 -13.850  1.00  3.11           H  
ATOM   1047  HA  SER A  61       0.013  -1.138 -15.967  1.00  3.11           H  
ATOM   1048 1HB  SER A  61      -2.283   0.846 -15.892  1.00  3.11           H  
ATOM   1049 2HB  SER A  61      -1.975  -0.279 -17.209  1.00  3.11           H  
ATOM   1050  HG  SER A  61      -2.571  -0.817 -14.495  1.00  3.11           H  
ATOM   1051  N   GLY A  62       0.303   2.135 -16.243  1.00  3.43           N  
ATOM   1052  CA  GLY A  62       0.984   3.219 -16.926  1.00  3.43           C  
ATOM   1053  C   GLY A  62       0.117   3.867 -17.991  1.00  3.43           C  
ATOM   1054  O   GLY A  62      -0.987   3.407 -18.281  1.00  3.43           O  
ATOM   1055  H   GLY A  62      -0.278   2.374 -15.439  1.00  3.43           H  
ATOM   1056 1HA  GLY A  62       1.277   3.968 -16.188  1.00  3.43           H  
ATOM   1057 2HA  GLY A  62       1.900   2.844 -17.377  1.00  3.43           H  
ATOM   1058  N   VAL A  63       0.625   4.959 -18.553  1.00  3.74           N  
ATOM   1059  CA  VAL A  63      -0.062   5.729 -19.584  1.00  3.74           C  
ATOM   1060  C   VAL A  63       0.826   5.816 -20.822  1.00  3.74           C  
ATOM   1061  O   VAL A  63       2.030   6.042 -20.702  1.00  3.74           O  
ATOM   1062  CB  VAL A  63      -0.428   7.130 -19.055  1.00  3.74           C  
ATOM   1063  CG1 VAL A  63      -1.095   7.950 -20.155  1.00  3.74           C  
ATOM   1064  CG2 VAL A  63      -1.374   6.983 -17.855  1.00  3.74           C  
ATOM   1065  H   VAL A  63       1.539   5.267 -18.256  1.00  3.74           H  
ATOM   1066  HA  VAL A  63      -0.984   5.214 -19.856  1.00  3.74           H  
ATOM   1067  HB  VAL A  63       0.478   7.654 -18.750  1.00  3.74           H  
ATOM   1068 1HG1 VAL A  63      -1.350   8.937 -19.774  1.00  3.74           H  
ATOM   1069 2HG1 VAL A  63      -0.415   8.061 -21.003  1.00  3.74           H  
ATOM   1070 3HG1 VAL A  63      -1.997   7.443 -20.483  1.00  3.74           H  
ATOM   1071 1HG2 VAL A  63      -1.632   7.970 -17.476  1.00  3.74           H  
ATOM   1072 2HG2 VAL A  63      -2.281   6.462 -18.168  1.00  3.74           H  
ATOM   1073 3HG2 VAL A  63      -0.889   6.414 -17.065  1.00  3.74           H  
ATOM   1074  N   ARG A  64       0.247   5.584 -22.001  1.00  3.95           N  
ATOM   1075  CA  ARG A  64       1.017   5.606 -23.243  1.00  3.95           C  
ATOM   1076  C   ARG A  64       0.850   6.879 -24.083  1.00  3.95           C  
ATOM   1077  O   ARG A  64      -0.229   7.469 -24.154  1.00  3.95           O  
ATOM   1078  CB  ARG A  64       0.650   4.394 -24.092  1.00  3.95           C  
ATOM   1079  CG  ARG A  64       1.072   3.032 -23.502  1.00  3.95           C  
ATOM   1080  CD  ARG A  64       0.627   1.891 -24.360  1.00  3.95           C  
ATOM   1081  NE  ARG A  64       1.042   0.593 -23.833  1.00  3.95           N  
ATOM   1082  CZ  ARG A  64       2.173  -0.069 -24.147  1.00  3.95           C  
ATOM   1083  NH1 ARG A  64       3.038   0.443 -25.009  1.00  3.95           N  
ATOM   1084  NH2 ARG A  64       2.404  -1.250 -23.585  1.00  3.95           N  
ATOM   1085  H   ARG A  64      -0.744   5.396 -22.034  1.00  3.95           H  
ATOM   1086  HA  ARG A  64       2.071   5.518 -22.982  1.00  3.95           H  
ATOM   1087 1HB  ARG A  64      -0.431   4.368 -24.240  1.00  3.95           H  
ATOM   1088 2HB  ARG A  64       1.109   4.488 -25.076  1.00  3.95           H  
ATOM   1089 1HG  ARG A  64       2.157   2.993 -23.409  1.00  3.95           H  
ATOM   1090 2HG  ARG A  64       0.619   2.905 -22.516  1.00  3.95           H  
ATOM   1091 1HD  ARG A  64      -0.465   1.891 -24.415  1.00  3.95           H  
ATOM   1092 2HD  ARG A  64       1.040   2.000 -25.359  1.00  3.95           H  
ATOM   1093  HE  ARG A  64       0.439   0.154 -23.125  1.00  3.95           H  
ATOM   1094 1HH1 ARG A  64       2.854   1.339 -25.434  1.00  3.95           H  
ATOM   1095 2HH1 ARG A  64       3.882  -0.063 -25.241  1.00  3.95           H  
ATOM   1096 1HH2 ARG A  64       1.690  -1.652 -22.933  1.00  3.95           H  
ATOM   1097 2HH2 ARG A  64       3.236  -1.766 -23.805  1.00  3.95           H  
ATOM   1098  N   SER A  65       1.930   7.221 -24.791  1.00  3.98           N  
ATOM   1099  CA  SER A  65       2.044   8.350 -25.722  1.00  3.98           C  
ATOM   1100  C   SER A  65       1.672   9.706 -25.119  1.00  3.98           C  
ATOM   1101  O   SER A  65       1.922   9.966 -23.943  1.00  3.98           O  
ATOM   1102  CB  SER A  65       1.180   8.096 -26.948  1.00  3.98           C  
ATOM   1103  OG  SER A  65       1.428   9.054 -27.948  1.00  3.98           O  
ATOM   1104  H   SER A  65       2.758   6.659 -24.654  1.00  3.98           H  
ATOM   1105  HA  SER A  65       3.084   8.409 -26.047  1.00  3.98           H  
ATOM   1106 1HB  SER A  65       1.382   7.099 -27.337  1.00  3.98           H  
ATOM   1107 2HB  SER A  65       0.124   8.127 -26.667  1.00  3.98           H  
ATOM   1108  HG  SER A  65       2.351   8.929 -28.208  1.00  3.98           H  
ATOM   1109  N   LYS A  66       1.125  10.586 -25.962  1.00  3.81           N  
ATOM   1110  CA  LYS A  66       0.758  11.949 -25.573  1.00  3.81           C  
ATOM   1111  C   LYS A  66      -0.742  12.205 -25.705  1.00  3.81           C  
ATOM   1112  O   LYS A  66      -1.207  13.338 -25.576  1.00  3.81           O  
ATOM   1113  CB  LYS A  66       1.521  12.961 -26.426  1.00  3.81           C  
ATOM   1114  CG  LYS A  66       3.037  12.917 -26.259  1.00  3.81           C  
ATOM   1115  CD  LYS A  66       3.715  13.980 -27.116  1.00  3.81           C  
ATOM   1116  CE  LYS A  66       5.230  13.953 -26.953  1.00  3.81           C  
ATOM   1117  NZ  LYS A  66       5.896  14.971 -27.815  1.00  3.81           N  
ATOM   1118  H   LYS A  66       0.964  10.292 -26.919  1.00  3.81           H  
ATOM   1119  HA  LYS A  66       1.026  12.094 -24.526  1.00  3.81           H  
ATOM   1120 1HB  LYS A  66       1.292  12.789 -27.478  1.00  3.81           H  
ATOM   1121 2HB  LYS A  66       1.184  13.968 -26.180  1.00  3.81           H  
ATOM   1122 1HG  LYS A  66       3.292  13.081 -25.211  1.00  3.81           H  
ATOM   1123 2HG  LYS A  66       3.405  11.936 -26.554  1.00  3.81           H  
ATOM   1124 1HD  LYS A  66       3.467  13.812 -28.165  1.00  3.81           H  
ATOM   1125 2HD  LYS A  66       3.347  14.965 -26.828  1.00  3.81           H  
ATOM   1126 1HE  LYS A  66       5.479  14.152 -25.913  1.00  3.81           H  
ATOM   1127 2HE  LYS A  66       5.600  12.964 -27.224  1.00  3.81           H  
ATOM   1128 1HZ  LYS A  66       6.897  14.924 -27.680  1.00  3.81           H  
ATOM   1129 2HZ  LYS A  66       5.679  14.788 -28.785  1.00  3.81           H  
ATOM   1130 3HZ  LYS A  66       5.567  15.893 -27.564  1.00  3.81           H  
ATOM   1131  N   LYS A  67      -1.485  11.160 -26.016  1.00  3.53           N  
ATOM   1132  CA  LYS A  67      -2.918  11.258 -26.239  1.00  3.53           C  
ATOM   1133  C   LYS A  67      -3.696  11.216 -24.939  1.00  3.53           C  
ATOM   1134  O   LYS A  67      -3.240  10.654 -23.944  1.00  3.53           O  
ATOM   1135  CB  LYS A  67      -3.367  10.145 -27.181  1.00  3.53           C  
ATOM   1136  CG  LYS A  67      -2.816  10.293 -28.596  1.00  3.53           C  
ATOM   1137  CD  LYS A  67      -3.219   9.142 -29.512  1.00  3.53           C  
ATOM   1138  CE  LYS A  67      -2.725   9.403 -30.936  1.00  3.53           C  
ATOM   1139  NZ  LYS A  67      -2.958   8.252 -31.837  1.00  3.53           N  
ATOM   1140  H   LYS A  67      -1.037  10.257 -26.084  1.00  3.53           H  
ATOM   1141  HA  LYS A  67      -3.127  12.216 -26.716  1.00  3.53           H  
ATOM   1142 1HB  LYS A  67      -3.028   9.191 -26.787  1.00  3.53           H  
ATOM   1143 2HB  LYS A  67      -4.458  10.114 -27.225  1.00  3.53           H  
ATOM   1144 1HG  LYS A  67      -3.175  11.229 -29.026  1.00  3.53           H  
ATOM   1145 2HG  LYS A  67      -1.727  10.334 -28.551  1.00  3.53           H  
ATOM   1146 1HD  LYS A  67      -2.778   8.212 -29.146  1.00  3.53           H  
ATOM   1147 2HD  LYS A  67      -4.304   9.031 -29.517  1.00  3.53           H  
ATOM   1148 1HE  LYS A  67      -3.258  10.267 -31.329  1.00  3.53           H  
ATOM   1149 2HE  LYS A  67      -1.658   9.626 -30.914  1.00  3.53           H  
ATOM   1150 1HZ  LYS A  67      -2.627   8.479 -32.764  1.00  3.53           H  
ATOM   1151 2HZ  LYS A  67      -2.441   7.458 -31.483  1.00  3.53           H  
ATOM   1152 3HZ  LYS A  67      -3.945   8.036 -31.875  1.00  3.53           H  
ATOM   1153  N   GLN A  68      -4.886  11.800 -24.944  1.00  3.25           N  
ATOM   1154  CA  GLN A  68      -5.736  11.724 -23.766  1.00  3.25           C  
ATOM   1155  C   GLN A  68      -5.939  10.283 -23.353  1.00  3.25           C  
ATOM   1156  O   GLN A  68      -6.357   9.454 -24.154  1.00  3.25           O  
ATOM   1157  CB  GLN A  68      -7.093  12.375 -24.052  1.00  3.25           C  
ATOM   1158  CG  GLN A  68      -8.132  12.211 -22.952  1.00  3.25           C  
ATOM   1159  CD  GLN A  68      -7.798  12.916 -21.660  1.00  3.25           C  
ATOM   1160  OE1 GLN A  68      -7.524  14.124 -21.609  1.00  3.25           O  
ATOM   1161  NE2 GLN A  68      -7.828  12.139 -20.581  1.00  3.25           N  
ATOM   1162  H   GLN A  68      -5.211  12.277 -25.771  1.00  3.25           H  
ATOM   1163  HA  GLN A  68      -5.248  12.250 -22.947  1.00  3.25           H  
ATOM   1164 1HB  GLN A  68      -6.955  13.441 -24.221  1.00  3.25           H  
ATOM   1165 2HB  GLN A  68      -7.513  11.950 -24.964  1.00  3.25           H  
ATOM   1166 1HG  GLN A  68      -9.079  12.607 -23.312  1.00  3.25           H  
ATOM   1167 2HG  GLN A  68      -8.241  11.149 -22.737  1.00  3.25           H  
ATOM   1168 1HE2 GLN A  68      -7.627  12.516 -19.679  1.00  3.25           H  
ATOM   1169 2HE2 GLN A  68      -8.065  11.141 -20.691  1.00  3.25           H  
ATOM   1170  N   ARG A  69      -5.653   9.976 -22.096  1.00  3.03           N  
ATOM   1171  CA  ARG A  69      -5.830   8.610 -21.653  1.00  3.03           C  
ATOM   1172  C   ARG A  69      -7.283   8.280 -21.439  1.00  3.03           C  
ATOM   1173  O   ARG A  69      -8.120   9.151 -21.159  1.00  3.03           O  
ATOM   1174  CB  ARG A  69      -5.103   8.314 -20.358  1.00  3.03           C  
ATOM   1175  CG  ARG A  69      -5.643   9.031 -19.123  1.00  3.03           C  
ATOM   1176  CD  ARG A  69      -5.115   8.410 -17.891  1.00  3.03           C  
ATOM   1177  NE  ARG A  69      -5.481   9.129 -16.670  1.00  3.03           N  
ATOM   1178  CZ  ARG A  69      -6.629   8.984 -15.957  1.00  3.03           C  
ATOM   1179  NH1 ARG A  69      -7.594   8.164 -16.324  1.00  3.03           N  
ATOM   1180  NH2 ARG A  69      -6.786   9.691 -14.851  1.00  3.03           N  
ATOM   1181  H   ARG A  69      -5.300  10.682 -21.467  1.00  3.03           H  
ATOM   1182  HA  ARG A  69      -5.439   7.945 -22.425  1.00  3.03           H  
ATOM   1183 1HB  ARG A  69      -5.136   7.242 -20.156  1.00  3.03           H  
ATOM   1184 2HB  ARG A  69      -4.065   8.600 -20.462  1.00  3.03           H  
ATOM   1185 1HG  ARG A  69      -5.345  10.078 -19.145  1.00  3.03           H  
ATOM   1186 2HG  ARG A  69      -6.732   8.957 -19.107  1.00  3.03           H  
ATOM   1187 1HD  ARG A  69      -5.514   7.403 -17.824  1.00  3.03           H  
ATOM   1188 2HD  ARG A  69      -4.036   8.367 -17.949  1.00  3.03           H  
ATOM   1189  HE  ARG A  69      -4.799   9.781 -16.307  1.00  3.03           H  
ATOM   1190 1HH1 ARG A  69      -7.537   7.600 -17.188  1.00  3.03           H  
ATOM   1191 2HH1 ARG A  69      -8.422   8.096 -15.754  1.00  3.03           H  
ATOM   1192 1HH2 ARG A  69      -6.060  10.328 -14.550  1.00  3.03           H  
ATOM   1193 2HH2 ARG A  69      -7.633   9.597 -14.310  1.00  3.03           H  
ATOM   1194  N   CYS A  70      -7.561   6.997 -21.481  1.00  2.91           N  
ATOM   1195  CA  CYS A  70      -8.878   6.476 -21.180  1.00  2.91           C  
ATOM   1196  C   CYS A  70      -9.181   6.702 -19.703  1.00  2.91           C  
ATOM   1197  O   CYS A  70      -8.259   6.753 -18.883  1.00  2.91           O  
ATOM   1198  CB  CYS A  70      -8.921   4.989 -21.510  1.00  2.91           C  
ATOM   1199  SG  CYS A  70      -8.489   4.654 -23.220  1.00  2.91           S  
ATOM   1200  H   CYS A  70      -6.829   6.350 -21.744  1.00  2.91           H  
ATOM   1201  HA  CYS A  70      -9.618   7.001 -21.781  1.00  2.91           H  
ATOM   1202 1HB  CYS A  70      -8.227   4.449 -20.867  1.00  2.91           H  
ATOM   1203 2HB  CYS A  70      -9.920   4.600 -21.327  1.00  2.91           H  
ATOM   1204  N   ARG A  71     -10.462   6.879 -19.368  1.00  2.87           N  
ATOM   1205  CA  ARG A  71     -10.885   7.043 -17.981  1.00  2.87           C  
ATOM   1206  C   ARG A  71     -10.780   5.718 -17.252  1.00  2.87           C  
ATOM   1207  O   ARG A  71     -10.569   5.660 -16.039  1.00  2.87           O  
ATOM   1208  CB  ARG A  71     -12.315   7.534 -17.892  1.00  2.87           C  
ATOM   1209  CG  ARG A  71     -12.542   8.964 -18.362  1.00  2.87           C  
ATOM   1210  CD  ARG A  71     -13.974   9.374 -18.226  1.00  2.87           C  
ATOM   1211  NE  ARG A  71     -14.201  10.734 -18.690  1.00  2.87           N  
ATOM   1212  CZ  ARG A  71     -15.414  11.310 -18.808  1.00  2.87           C  
ATOM   1213  NH1 ARG A  71     -16.497  10.632 -18.496  1.00  2.87           N  
ATOM   1214  NH2 ARG A  71     -15.516  12.556 -19.237  1.00  2.87           N  
ATOM   1215  H   ARG A  71     -11.174   6.813 -20.086  1.00  2.87           H  
ATOM   1216  HA  ARG A  71     -10.232   7.769 -17.499  1.00  2.87           H  
ATOM   1217 1HB  ARG A  71     -12.954   6.881 -18.474  1.00  2.87           H  
ATOM   1218 2HB  ARG A  71     -12.651   7.473 -16.857  1.00  2.87           H  
ATOM   1219 1HG  ARG A  71     -11.931   9.642 -17.767  1.00  2.87           H  
ATOM   1220 2HG  ARG A  71     -12.257   9.047 -19.413  1.00  2.87           H  
ATOM   1221 1HD  ARG A  71     -14.610   8.709 -18.802  1.00  2.87           H  
ATOM   1222 2HD  ARG A  71     -14.261   9.324 -17.177  1.00  2.87           H  
ATOM   1223  HE  ARG A  71     -13.391  11.288 -18.938  1.00  2.87           H  
ATOM   1224 1HH1 ARG A  71     -16.420   9.680 -18.167  1.00  2.87           H  
ATOM   1225 2HH1 ARG A  71     -17.406  11.064 -18.585  1.00  2.87           H  
ATOM   1226 1HH2 ARG A  71     -14.685  13.078 -19.476  1.00  2.87           H  
ATOM   1227 2HH2 ARG A  71     -16.426  12.986 -19.326  1.00  2.87           H  
ATOM   1228  N   ALA A  72     -10.924   4.652 -18.027  1.00  2.89           N  
ATOM   1229  CA  ALA A  72     -10.896   3.301 -17.510  1.00  2.89           C  
ATOM   1230  C   ALA A  72      -9.628   3.087 -16.693  1.00  2.89           C  
ATOM   1231  O   ALA A  72      -8.547   3.482 -17.129  1.00  2.89           O  
ATOM   1232  CB  ALA A  72     -10.922   2.331 -18.653  1.00  2.89           C  
ATOM   1233  H   ALA A  72     -11.122   4.812 -19.015  1.00  2.89           H  
ATOM   1234  HA  ALA A  72     -11.776   3.167 -16.894  1.00  2.89           H  
ATOM   1235 1HB  ALA A  72     -10.921   1.308 -18.287  1.00  2.89           H  
ATOM   1236 2HB  ALA A  72     -11.811   2.516 -19.213  1.00  2.89           H  
ATOM   1237 3HB  ALA A  72     -10.048   2.493 -19.284  1.00  2.89           H  
ATOM   1238  N   PRO A  73      -9.691   2.364 -15.566  1.00  2.91           N  
ATOM   1239  CA  PRO A  73      -8.598   2.162 -14.635  1.00  2.91           C  
ATOM   1240  C   PRO A  73      -7.541   1.168 -15.070  1.00  2.91           C  
ATOM   1241  O   PRO A  73      -7.348   0.153 -14.404  1.00  2.91           O  
ATOM   1242  CB  PRO A  73      -9.331   1.656 -13.411  1.00  2.91           C  
ATOM   1243  CG  PRO A  73     -10.506   0.885 -13.960  1.00  2.91           C  
ATOM   1244  CD  PRO A  73     -10.948   1.688 -15.168  1.00  2.91           C  
ATOM   1245  HA  PRO A  73      -8.149   3.135 -14.412  1.00  2.91           H  
ATOM   1246 1HB  PRO A  73      -8.653   1.061 -12.778  1.00  2.91           H  
ATOM   1247 2HB  PRO A  73      -9.641   2.529 -12.837  1.00  2.91           H  
ATOM   1248 1HG  PRO A  73     -10.200  -0.139 -14.222  1.00  2.91           H  
ATOM   1249 2HG  PRO A  73     -11.292   0.797 -13.192  1.00  2.91           H  
ATOM   1250 1HD  PRO A  73     -11.317   1.020 -15.957  1.00  2.91           H  
ATOM   1251 2HD  PRO A  73     -11.704   2.422 -14.840  1.00  2.91           H  
ATOM   1252  N   ALA A  74      -6.886   1.479 -16.194  1.00  2.94           N  
ATOM   1253  CA  ALA A  74      -5.769   0.742 -16.809  1.00  2.94           C  
ATOM   1254  C   ALA A  74      -5.922   0.656 -18.334  1.00  2.94           C  
ATOM   1255  O   ALA A  74      -5.493   1.548 -19.056  1.00  2.94           O  
ATOM   1256  CB  ALA A  74      -5.590  -0.665 -16.226  1.00  2.94           C  
ATOM   1257  H   ALA A  74      -7.191   2.336 -16.654  1.00  2.94           H  
ATOM   1258  HA  ALA A  74      -4.850   1.294 -16.620  1.00  2.94           H  
ATOM   1259 1HB  ALA A  74      -4.746  -1.136 -16.722  1.00  2.94           H  
ATOM   1260 2HB  ALA A  74      -5.363  -0.628 -15.163  1.00  2.94           H  
ATOM   1261 3HB  ALA A  74      -6.478  -1.267 -16.382  1.00  2.94           H  
ATOM   1262  N   CYS A  75      -6.419  -0.478 -18.831  1.00  2.95           N  
ATOM   1263  CA  CYS A  75      -6.563  -0.834 -20.256  1.00  2.95           C  
ATOM   1264  C   CYS A  75      -5.277  -0.763 -21.100  1.00  2.95           C  
ATOM   1265  O   CYS A  75      -5.259  -1.278 -22.216  1.00  2.95           O  
ATOM   1266  CB  CYS A  75      -7.601   0.064 -20.931  1.00  2.95           C  
ATOM   1267  SG  CYS A  75      -9.313  -0.247 -20.422  1.00  2.95           S  
ATOM   1268  H   CYS A  75      -6.748  -1.149 -18.157  1.00  2.95           H  
ATOM   1269  HA  CYS A  75      -6.930  -1.858 -20.295  1.00  2.95           H  
ATOM   1270 1HB  CYS A  75      -7.374   1.109 -20.722  1.00  2.95           H  
ATOM   1271 2HB  CYS A  75      -7.541  -0.069 -22.013  1.00  2.95           H  
ATOM   1272  N   ASP A  76      -4.167  -0.243 -20.568  1.00  2.96           N  
ATOM   1273  CA  ASP A  76      -2.880  -0.204 -21.272  1.00  2.96           C  
ATOM   1274  C   ASP A  76      -3.033   0.266 -22.723  1.00  2.96           C  
ATOM   1275  O   ASP A  76      -2.479  -0.341 -23.642  1.00  2.96           O  
ATOM   1276  CB  ASP A  76      -2.170  -1.561 -21.220  1.00  2.96           C  
ATOM   1277  CG  ASP A  76      -0.702  -1.434 -21.642  1.00  2.96           C  
ATOM   1278  OD1 ASP A  76      -0.195  -0.360 -21.520  1.00  2.96           O  
ATOM   1279  OD2 ASP A  76      -0.089  -2.375 -22.095  1.00  2.96           O  
ATOM   1280  H   ASP A  76      -4.231   0.191 -19.658  1.00  2.96           H  
ATOM   1281  HA  ASP A  76      -2.242   0.518 -20.759  1.00  2.96           H  
ATOM   1282 1HB  ASP A  76      -2.218  -1.962 -20.208  1.00  2.96           H  
ATOM   1283 2HB  ASP A  76      -2.671  -2.263 -21.888  1.00  2.96           H  
ATOM   1284  N   HIS A  77      -3.759   1.360 -22.932  1.00  3.01           N  
ATOM   1285  CA  HIS A  77      -4.045   1.803 -24.288  1.00  3.01           C  
ATOM   1286  C   HIS A  77      -4.394   3.285 -24.311  1.00  3.01           C  
ATOM   1287  O   HIS A  77      -4.848   3.854 -23.322  1.00  3.01           O  
ATOM   1288  CB  HIS A  77      -5.160   0.937 -24.896  1.00  3.01           C  
ATOM   1289  CG  HIS A  77      -5.306   1.006 -26.381  1.00  3.01           C  
ATOM   1290  ND1 HIS A  77      -5.979   2.008 -27.027  1.00  3.01           N  
ATOM   1291  CD2 HIS A  77      -4.875   0.161 -27.345  1.00  3.01           C  
ATOM   1292  CE1 HIS A  77      -5.955   1.787 -28.331  1.00  3.01           C  
ATOM   1293  NE2 HIS A  77      -5.290   0.666 -28.550  1.00  3.01           N  
ATOM   1294  H   HIS A  77      -4.163   1.841 -22.140  1.00  3.01           H  
ATOM   1295  HA  HIS A  77      -3.157   1.670 -24.906  1.00  3.01           H  
ATOM   1296 1HB  HIS A  77      -4.969  -0.107 -24.646  1.00  3.01           H  
ATOM   1297 2HB  HIS A  77      -6.085   1.181 -24.457  1.00  3.01           H  
ATOM   1298  HD2 HIS A  77      -4.308  -0.761 -27.184  1.00  3.01           H  
ATOM   1299  HE1 HIS A  77      -6.413   2.430 -29.089  1.00  3.01           H  
ATOM   1300  HE2 HIS A  77      -5.113   0.237 -29.452  1.00  3.01           H  
ATOM   1301  N   PHE A  78      -4.106   3.928 -25.428  1.00  3.10           N  
ATOM   1302  CA  PHE A  78      -4.376   5.349 -25.614  1.00  3.10           C  
ATOM   1303  C   PHE A  78      -5.804   5.674 -26.069  1.00  3.10           C  
ATOM   1304  O   PHE A  78      -6.162   6.842 -26.197  1.00  3.10           O  
ATOM   1305  CB  PHE A  78      -3.396   5.890 -26.631  1.00  3.10           C  
ATOM   1306  CG  PHE A  78      -3.448   5.134 -27.917  1.00  3.10           C  
ATOM   1307  CD1 PHE A  78      -4.397   5.434 -28.874  1.00  3.10           C  
ATOM   1308  CD2 PHE A  78      -2.560   4.096 -28.159  1.00  3.10           C  
ATOM   1309  CE1 PHE A  78      -4.466   4.723 -30.052  1.00  3.10           C  
ATOM   1310  CE2 PHE A  78      -2.622   3.377 -29.338  1.00  3.10           C  
ATOM   1311  CZ  PHE A  78      -3.578   3.692 -30.288  1.00  3.10           C  
ATOM   1312  H   PHE A  78      -3.720   3.405 -26.201  1.00  3.10           H  
ATOM   1313  HA  PHE A  78      -4.203   5.852 -24.661  1.00  3.10           H  
ATOM   1314 1HB  PHE A  78      -3.637   6.925 -26.840  1.00  3.10           H  
ATOM   1315 2HB  PHE A  78      -2.377   5.854 -26.237  1.00  3.10           H  
ATOM   1316  HD1 PHE A  78      -5.107   6.239 -28.685  1.00  3.10           H  
ATOM   1317  HD2 PHE A  78      -1.813   3.846 -27.406  1.00  3.10           H  
ATOM   1318  HE1 PHE A  78      -5.232   4.973 -30.786  1.00  3.10           H  
ATOM   1319  HE2 PHE A  78      -1.923   2.561 -29.518  1.00  3.10           H  
ATOM   1320  HZ  PHE A  78      -3.636   3.126 -31.214  1.00  3.10           H  
ATOM   1321  N   GLY A  79      -6.617   4.661 -26.326  1.00  3.19           N  
ATOM   1322  CA  GLY A  79      -7.986   4.876 -26.760  1.00  3.19           C  
ATOM   1323  C   GLY A  79      -8.061   5.585 -28.091  1.00  3.19           C  
ATOM   1324  O   GLY A  79      -7.579   5.074 -29.101  1.00  3.19           O  
ATOM   1325  H   GLY A  79      -6.282   3.708 -26.262  1.00  3.19           H  
ATOM   1326 1HA  GLY A  79      -8.489   3.917 -26.832  1.00  3.19           H  
ATOM   1327 2HA  GLY A  79      -8.514   5.464 -26.012  1.00  3.19           H  
ATOM   1328  N   ASN A  80      -8.777   6.700 -28.111  1.00  3.23           N  
ATOM   1329  CA  ASN A  80      -8.961   7.477 -29.325  1.00  3.23           C  
ATOM   1330  C   ASN A  80      -9.611   8.832 -29.022  1.00  3.23           C  
ATOM   1331  O   ASN A  80     -10.044   9.107 -27.903  1.00  3.23           O  
ATOM   1332  CB  ASN A  80      -9.791   6.684 -30.335  1.00  3.23           C  
ATOM   1333  CG  ASN A  80      -9.400   6.960 -31.790  1.00  3.23           C  
ATOM   1334  OD1 ASN A  80      -9.123   8.106 -32.166  1.00  3.23           O  
ATOM   1335  ND2 ASN A  80      -9.359   5.930 -32.591  1.00  3.23           N  
ATOM   1336  H   ASN A  80      -9.137   7.050 -27.238  1.00  3.23           H  
ATOM   1337  HA  ASN A  80      -7.978   7.676 -29.758  1.00  3.23           H  
ATOM   1338 1HB  ASN A  80      -9.722   5.617 -30.153  1.00  3.23           H  
ATOM   1339 2HB  ASN A  80     -10.835   6.948 -30.203  1.00  3.23           H  
ATOM   1340 1HD2 ASN A  80      -9.098   6.051 -33.548  1.00  3.23           H  
ATOM   1341 2HD2 ASN A  80      -9.578   5.020 -32.244  1.00  3.23           H  
ATOM   1342  N   ALA A  81      -9.787   9.633 -30.067  1.00  3.19           N  
ATOM   1343  CA  ALA A  81     -10.455  10.938 -30.013  1.00  3.19           C  
ATOM   1344  C   ALA A  81     -11.892  10.825 -29.521  1.00  3.19           C  
ATOM   1345  O   ALA A  81     -12.466  11.771 -28.985  1.00  3.19           O  
ATOM   1346  CB  ALA A  81     -10.450  11.565 -31.390  1.00  3.19           C  
ATOM   1347  H   ALA A  81      -9.418   9.322 -30.956  1.00  3.19           H  
ATOM   1348  HA  ALA A  81      -9.907  11.574 -29.318  1.00  3.19           H  
ATOM   1349 1HB  ALA A  81     -10.925  12.543 -31.346  1.00  3.19           H  
ATOM   1350 2HB  ALA A  81      -9.423  11.673 -31.736  1.00  3.19           H  
ATOM   1351 3HB  ALA A  81     -11.000  10.924 -32.079  1.00  3.19           H  
ATOM   1352  N   VAL A  82     -12.464   9.657 -29.744  1.00  3.05           N  
ATOM   1353  CA  VAL A  82     -13.832   9.329 -29.415  1.00  3.05           C  
ATOM   1354  C   VAL A  82     -13.918   8.322 -28.278  1.00  3.05           C  
ATOM   1355  O   VAL A  82     -14.926   7.632 -28.127  1.00  3.05           O  
ATOM   1356  CB  VAL A  82     -14.504   8.743 -30.656  1.00  3.05           C  
ATOM   1357  CG1 VAL A  82     -14.574   9.795 -31.755  1.00  3.05           C  
ATOM   1358  CG2 VAL A  82     -13.682   7.548 -31.128  1.00  3.05           C  
ATOM   1359  H   VAL A  82     -11.902   8.945 -30.181  1.00  3.05           H  
ATOM   1360  HA  VAL A  82     -14.349  10.241 -29.116  1.00  3.05           H  
ATOM   1361  HB  VAL A  82     -15.521   8.432 -30.409  1.00  3.05           H  
ATOM   1362 1HG1 VAL A  82     -15.053   9.370 -32.638  1.00  3.05           H  
ATOM   1363 2HG1 VAL A  82     -15.154  10.649 -31.403  1.00  3.05           H  
ATOM   1364 3HG1 VAL A  82     -13.569  10.122 -32.014  1.00  3.05           H  
ATOM   1365 1HG2 VAL A  82     -14.144   7.109 -32.011  1.00  3.05           H  
ATOM   1366 2HG2 VAL A  82     -12.676   7.882 -31.373  1.00  3.05           H  
ATOM   1367 3HG2 VAL A  82     -13.634   6.799 -30.334  1.00  3.05           H  
ATOM   1368  N   CYS A  83     -12.864   8.217 -27.475  1.00  2.85           N  
ATOM   1369  CA  CYS A  83     -12.900   7.285 -26.361  1.00  2.85           C  
ATOM   1370  C   CYS A  83     -14.070   7.537 -25.426  1.00  2.85           C  
ATOM   1371  O   CYS A  83     -14.115   8.532 -24.695  1.00  2.85           O  
ATOM   1372  CB  CYS A  83     -11.608   7.408 -25.552  1.00  2.85           C  
ATOM   1373  SG  CYS A  83     -11.510   6.382 -24.110  1.00  2.85           S  
ATOM   1374  H   CYS A  83     -12.028   8.780 -27.629  1.00  2.85           H  
ATOM   1375  HA  CYS A  83     -12.983   6.273 -26.758  1.00  2.85           H  
ATOM   1376 1HB  CYS A  83     -10.780   7.147 -26.189  1.00  2.85           H  
ATOM   1377 2HB  CYS A  83     -11.463   8.443 -25.246  1.00  2.85           H  
ATOM   1378  HG  CYS A  83     -12.143   5.300 -24.631  1.00  2.85           H  
ATOM   1379  N   ASN A  84     -14.974   6.571 -25.355  1.00  2.62           N  
ATOM   1380  CA  ASN A  84     -16.156   6.682 -24.510  1.00  2.62           C  
ATOM   1381  C   ASN A  84     -15.834   6.182 -23.119  1.00  2.62           C  
ATOM   1382  O   ASN A  84     -16.341   5.152 -22.669  1.00  2.62           O  
ATOM   1383  CB  ASN A  84     -17.304   5.910 -25.119  1.00  2.62           C  
ATOM   1384  CG  ASN A  84     -17.785   6.521 -26.408  1.00  2.62           C  
ATOM   1385  OD1 ASN A  84     -17.921   7.746 -26.514  1.00  2.62           O  
ATOM   1386  ND2 ASN A  84     -18.035   5.698 -27.391  1.00  2.62           N  
ATOM   1387  H   ASN A  84     -14.865   5.763 -25.953  1.00  2.62           H  
ATOM   1388  HA  ASN A  84     -16.435   7.733 -24.431  1.00  2.62           H  
ATOM   1389 1HB  ASN A  84     -16.975   4.896 -25.319  1.00  2.62           H  
ATOM   1390 2HB  ASN A  84     -18.131   5.860 -24.415  1.00  2.62           H  
ATOM   1391 1HD2 ASN A  84     -18.352   6.053 -28.270  1.00  2.62           H  
ATOM   1392 2HD2 ASN A  84     -17.907   4.713 -27.265  1.00  2.62           H  
ATOM   1393  N   GLY A  85     -14.907   6.866 -22.462  1.00  2.41           N  
ATOM   1394  CA  GLY A  85     -14.429   6.485 -21.129  1.00  2.41           C  
ATOM   1395  C   GLY A  85     -13.411   5.339 -21.207  1.00  2.41           C  
ATOM   1396  O   GLY A  85     -12.271   5.442 -20.730  1.00  2.41           O  
ATOM   1397  H   GLY A  85     -14.535   7.690 -22.942  1.00  2.41           H  
ATOM   1398 1HA  GLY A  85     -13.969   7.352 -20.664  1.00  2.41           H  
ATOM   1399 2HA  GLY A  85     -15.272   6.190 -20.506  1.00  2.41           H  
ATOM   1400  N   TYR A  86     -13.839   4.265 -21.851  1.00  2.24           N  
ATOM   1401  CA  TYR A  86     -13.046   3.083 -22.109  1.00  2.24           C  
ATOM   1402  C   TYR A  86     -12.378   3.169 -23.467  1.00  2.24           C  
ATOM   1403  O   TYR A  86     -12.938   3.710 -24.426  1.00  2.24           O  
ATOM   1404  CB  TYR A  86     -13.933   1.857 -22.039  1.00  2.24           C  
ATOM   1405  CG  TYR A  86     -14.407   1.526 -20.662  1.00  2.24           C  
ATOM   1406  CD1 TYR A  86     -15.576   2.081 -20.191  1.00  2.24           C  
ATOM   1407  CD2 TYR A  86     -13.674   0.667 -19.860  1.00  2.24           C  
ATOM   1408  CE1 TYR A  86     -16.009   1.786 -18.913  1.00  2.24           C  
ATOM   1409  CE2 TYR A  86     -14.100   0.372 -18.589  1.00  2.24           C  
ATOM   1410  CZ  TYR A  86     -15.264   0.930 -18.111  1.00  2.24           C  
ATOM   1411  OH  TYR A  86     -15.693   0.647 -16.834  1.00  2.24           O  
ATOM   1412  H   TYR A  86     -14.802   4.292 -22.176  1.00  2.24           H  
ATOM   1413  HA  TYR A  86     -12.259   3.009 -21.366  1.00  2.24           H  
ATOM   1414 1HB  TYR A  86     -14.807   2.016 -22.667  1.00  2.24           H  
ATOM   1415 2HB  TYR A  86     -13.405   1.007 -22.432  1.00  2.24           H  
ATOM   1416  HD1 TYR A  86     -16.154   2.759 -20.825  1.00  2.24           H  
ATOM   1417  HD2 TYR A  86     -12.753   0.238 -20.226  1.00  2.24           H  
ATOM   1418  HE1 TYR A  86     -16.932   2.229 -18.537  1.00  2.24           H  
ATOM   1419  HE2 TYR A  86     -13.514  -0.296 -17.959  1.00  2.24           H  
ATOM   1420  HH  TYR A  86     -16.507   1.127 -16.656  1.00  2.24           H  
ATOM   1421  N   CYS A  87     -11.179   2.625 -23.547  1.00  2.13           N  
ATOM   1422  CA  CYS A  87     -10.410   2.603 -24.777  1.00  2.13           C  
ATOM   1423  C   CYS A  87     -11.207   1.805 -25.752  1.00  2.13           C  
ATOM   1424  O   CYS A  87     -12.014   1.003 -25.307  1.00  2.13           O  
ATOM   1425  CB  CYS A  87      -9.082   1.918 -24.553  1.00  2.13           C  
ATOM   1426  SG  CYS A  87      -8.052   2.676 -23.267  1.00  2.13           S  
ATOM   1427  H   CYS A  87     -10.776   2.212 -22.717  1.00  2.13           H  
ATOM   1428  HA  CYS A  87     -10.285   3.612 -25.164  1.00  2.13           H  
ATOM   1429 1HB  CYS A  87      -9.256   0.881 -24.265  1.00  2.13           H  
ATOM   1430 2HB  CYS A  87      -8.512   1.902 -25.478  1.00  2.13           H  
ATOM   1431  N   ASN A  88     -10.999   1.962 -27.056  1.00  2.04           N  
ATOM   1432  CA  ASN A  88     -11.820   1.180 -27.974  1.00  2.04           C  
ATOM   1433  C   ASN A  88     -11.772  -0.324 -27.709  1.00  2.04           C  
ATOM   1434  O   ASN A  88     -12.803  -0.988 -27.790  1.00  2.04           O  
ATOM   1435  CB  ASN A  88     -11.440   1.449 -29.422  1.00  2.04           C  
ATOM   1436  CG  ASN A  88     -11.946   2.777 -29.938  1.00  2.04           C  
ATOM   1437  OD1 ASN A  88     -12.825   3.401 -29.334  1.00  2.04           O  
ATOM   1438  ND2 ASN A  88     -11.442   3.200 -31.067  1.00  2.04           N  
ATOM   1439  H   ASN A  88     -10.319   2.622 -27.403  1.00  2.04           H  
ATOM   1440  HA  ASN A  88     -12.857   1.490 -27.842  1.00  2.04           H  
ATOM   1441 1HB  ASN A  88     -10.353   1.427 -29.520  1.00  2.04           H  
ATOM   1442 2HB  ASN A  88     -11.838   0.650 -30.051  1.00  2.04           H  
ATOM   1443 1HD2 ASN A  88     -11.786   4.049 -31.467  1.00  2.04           H  
ATOM   1444 2HD2 ASN A  88     -10.745   2.659 -31.540  1.00  2.04           H  
ATOM   1445  N   GLU A  89     -10.617  -0.879 -27.334  1.00  1.98           N  
ATOM   1446  CA  GLU A  89     -10.609  -2.318 -27.095  1.00  1.98           C  
ATOM   1447  C   GLU A  89     -11.454  -2.665 -25.863  1.00  1.98           C  
ATOM   1448  O   GLU A  89     -12.293  -3.569 -25.897  1.00  1.98           O  
ATOM   1449  CB  GLU A  89      -9.170  -2.801 -26.898  1.00  1.98           C  
ATOM   1450  CG  GLU A  89      -8.307  -2.716 -28.164  1.00  1.98           C  
ATOM   1451  CD  GLU A  89      -6.868  -3.134 -27.950  1.00  1.98           C  
ATOM   1452  OE1 GLU A  89      -6.512  -3.436 -26.838  1.00  1.98           O  
ATOM   1453  OE2 GLU A  89      -6.124  -3.138 -28.906  1.00  1.98           O  
ATOM   1454  H   GLU A  89      -9.778  -0.327 -27.248  1.00  1.98           H  
ATOM   1455  HA  GLU A  89     -11.043  -2.821 -27.962  1.00  1.98           H  
ATOM   1456 1HB  GLU A  89      -8.689  -2.204 -26.120  1.00  1.98           H  
ATOM   1457 2HB  GLU A  89      -9.178  -3.838 -26.560  1.00  1.98           H  
ATOM   1458 1HG  GLU A  89      -8.749  -3.352 -28.929  1.00  1.98           H  
ATOM   1459 2HG  GLU A  89      -8.328  -1.688 -28.529  1.00  1.98           H  
ATOM   1460  N   CYS A  90     -11.283  -1.898 -24.784  1.00  1.95           N  
ATOM   1461  CA  CYS A  90     -12.037  -2.153 -23.563  1.00  1.95           C  
ATOM   1462  C   CYS A  90     -13.521  -1.904 -23.771  1.00  1.95           C  
ATOM   1463  O   CYS A  90     -14.362  -2.659 -23.281  1.00  1.95           O  
ATOM   1464  CB  CYS A  90     -11.533  -1.292 -22.404  1.00  1.95           C  
ATOM   1465  SG  CYS A  90      -9.911  -1.766 -21.724  1.00  1.95           S  
ATOM   1466  H   CYS A  90     -10.613  -1.144 -24.814  1.00  1.95           H  
ATOM   1467  HA  CYS A  90     -11.898  -3.197 -23.288  1.00  1.95           H  
ATOM   1468 1HB  CYS A  90     -11.470  -0.256 -22.730  1.00  1.95           H  
ATOM   1469 2HB  CYS A  90     -12.253  -1.350 -21.605  1.00  1.95           H  
ATOM   1470  N   PHE A  91     -13.836  -0.855 -24.522  1.00  1.94           N  
ATOM   1471  CA  PHE A  91     -15.202  -0.466 -24.799  1.00  1.94           C  
ATOM   1472  C   PHE A  91     -15.891  -1.619 -25.484  1.00  1.94           C  
ATOM   1473  O   PHE A  91     -16.978  -2.032 -25.078  1.00  1.94           O  
ATOM   1474  CB  PHE A  91     -15.255   0.784 -25.680  1.00  1.94           C  
ATOM   1475  CG  PHE A  91     -16.637   1.254 -25.978  1.00  1.94           C  
ATOM   1476  CD1 PHE A  91     -17.343   1.986 -25.030  1.00  1.94           C  
ATOM   1477  CD2 PHE A  91     -17.243   0.979 -27.193  1.00  1.94           C  
ATOM   1478  CE1 PHE A  91     -18.624   2.430 -25.290  1.00  1.94           C  
ATOM   1479  CE2 PHE A  91     -18.525   1.424 -27.456  1.00  1.94           C  
ATOM   1480  CZ  PHE A  91     -19.216   2.148 -26.504  1.00  1.94           C  
ATOM   1481  H   PHE A  91     -13.094  -0.290 -24.906  1.00  1.94           H  
ATOM   1482  HA  PHE A  91     -15.710  -0.259 -23.857  1.00  1.94           H  
ATOM   1483 1HB  PHE A  91     -14.703   1.598 -25.203  1.00  1.94           H  
ATOM   1484 2HB  PHE A  91     -14.758   0.573 -26.623  1.00  1.94           H  
ATOM   1485  HD1 PHE A  91     -16.872   2.213 -24.070  1.00  1.94           H  
ATOM   1486  HD2 PHE A  91     -16.694   0.405 -27.943  1.00  1.94           H  
ATOM   1487  HE1 PHE A  91     -19.166   3.004 -24.536  1.00  1.94           H  
ATOM   1488  HE2 PHE A  91     -18.994   1.201 -28.414  1.00  1.94           H  
ATOM   1489  HZ  PHE A  91     -20.228   2.496 -26.713  1.00  1.94           H  
ATOM   1490  N   GLN A  92     -15.247  -2.171 -26.514  1.00  1.98           N  
ATOM   1491  CA  GLN A  92     -15.855  -3.264 -27.237  1.00  1.98           C  
ATOM   1492  C   GLN A  92     -16.100  -4.439 -26.311  1.00  1.98           C  
ATOM   1493  O   GLN A  92     -17.180  -5.023 -26.354  1.00  1.98           O  
ATOM   1494  CB  GLN A  92     -14.960  -3.694 -28.397  1.00  1.98           C  
ATOM   1495  CG  GLN A  92     -14.885  -2.701 -29.540  1.00  1.98           C  
ATOM   1496  CD  GLN A  92     -13.841  -3.093 -30.573  1.00  1.98           C  
ATOM   1497  OE1 GLN A  92     -12.983  -3.950 -30.334  1.00  1.98           O  
ATOM   1498  NE2 GLN A  92     -13.903  -2.458 -31.737  1.00  1.98           N  
ATOM   1499  H   GLN A  92     -14.341  -1.808 -26.819  1.00  1.98           H  
ATOM   1500  HA  GLN A  92     -16.813  -2.930 -27.631  1.00  1.98           H  
ATOM   1501 1HB  GLN A  92     -13.944  -3.856 -28.026  1.00  1.98           H  
ATOM   1502 2HB  GLN A  92     -15.316  -4.634 -28.802  1.00  1.98           H  
ATOM   1503 1HG  GLN A  92     -15.854  -2.676 -30.036  1.00  1.98           H  
ATOM   1504 2HG  GLN A  92     -14.651  -1.717 -29.154  1.00  1.98           H  
ATOM   1505 1HE2 GLN A  92     -13.242  -2.668 -32.456  1.00  1.98           H  
ATOM   1506 2HE2 GLN A  92     -14.609  -1.768 -31.892  1.00  1.98           H  
ATOM   1507  N   PHE A  93     -15.161  -4.740 -25.413  1.00  2.06           N  
ATOM   1508  CA  PHE A  93     -15.380  -5.865 -24.510  1.00  2.06           C  
ATOM   1509  C   PHE A  93     -16.544  -5.601 -23.552  1.00  2.06           C  
ATOM   1510  O   PHE A  93     -17.326  -6.509 -23.242  1.00  2.06           O  
ATOM   1511  CB  PHE A  93     -14.098  -6.204 -23.750  1.00  2.06           C  
ATOM   1512  CG  PHE A  93     -13.113  -6.967 -24.596  1.00  2.06           C  
ATOM   1513  CD1 PHE A  93     -11.889  -6.431 -24.946  1.00  2.06           C  
ATOM   1514  CD2 PHE A  93     -13.429  -8.234 -25.050  1.00  2.06           C  
ATOM   1515  CE1 PHE A  93     -11.003  -7.135 -25.736  1.00  2.06           C  
ATOM   1516  CE2 PHE A  93     -12.550  -8.949 -25.838  1.00  2.06           C  
ATOM   1517  CZ  PHE A  93     -11.335  -8.399 -26.185  1.00  2.06           C  
ATOM   1518  H   PHE A  93     -14.277  -4.224 -25.398  1.00  2.06           H  
ATOM   1519  HA  PHE A  93     -15.635  -6.735 -25.114  1.00  2.06           H  
ATOM   1520 1HB  PHE A  93     -13.621  -5.280 -23.414  1.00  2.06           H  
ATOM   1521 2HB  PHE A  93     -14.335  -6.796 -22.871  1.00  2.06           H  
ATOM   1522  HD1 PHE A  93     -11.626  -5.438 -24.590  1.00  2.06           H  
ATOM   1523  HD2 PHE A  93     -14.393  -8.668 -24.779  1.00  2.06           H  
ATOM   1524  HE1 PHE A  93     -10.042  -6.691 -26.002  1.00  2.06           H  
ATOM   1525  HE2 PHE A  93     -12.819  -9.945 -26.189  1.00  2.06           H  
ATOM   1526  HZ  PHE A  93     -10.639  -8.959 -26.806  1.00  2.06           H  
ATOM   1527  N   LYS A  94     -16.719  -4.347 -23.130  1.00  2.20           N  
ATOM   1528  CA  LYS A  94     -17.827  -4.020 -22.239  1.00  2.20           C  
ATOM   1529  C   LYS A  94     -19.156  -4.118 -22.986  1.00  2.20           C  
ATOM   1530  O   LYS A  94     -20.186  -4.453 -22.401  1.00  2.20           O  
ATOM   1531  CB  LYS A  94     -17.658  -2.621 -21.629  1.00  2.20           C  
ATOM   1532  CG  LYS A  94     -16.492  -2.488 -20.635  1.00  2.20           C  
ATOM   1533  CD  LYS A  94     -16.715  -3.356 -19.405  1.00  2.20           C  
ATOM   1534  CE  LYS A  94     -15.606  -3.171 -18.383  1.00  2.20           C  
ATOM   1535  NZ  LYS A  94     -15.780  -4.074 -17.204  1.00  2.20           N  
ATOM   1536  H   LYS A  94     -16.049  -3.623 -23.400  1.00  2.20           H  
ATOM   1537  HA  LYS A  94     -17.847  -4.751 -21.429  1.00  2.20           H  
ATOM   1538 1HB  LYS A  94     -17.483  -1.902 -22.434  1.00  2.20           H  
ATOM   1539 2HB  LYS A  94     -18.575  -2.329 -21.122  1.00  2.20           H  
ATOM   1540 1HG  LYS A  94     -15.572  -2.804 -21.118  1.00  2.20           H  
ATOM   1541 2HG  LYS A  94     -16.381  -1.447 -20.334  1.00  2.20           H  
ATOM   1542 1HD  LYS A  94     -17.667  -3.092 -18.944  1.00  2.20           H  
ATOM   1543 2HD  LYS A  94     -16.754  -4.406 -19.705  1.00  2.20           H  
ATOM   1544 1HE  LYS A  94     -14.646  -3.379 -18.853  1.00  2.20           H  
ATOM   1545 2HE  LYS A  94     -15.614  -2.140 -18.037  1.00  2.20           H  
ATOM   1546 1HZ  LYS A  94     -15.029  -3.918 -16.546  1.00  2.20           H  
ATOM   1547 2HZ  LYS A  94     -16.665  -3.876 -16.756  1.00  2.20           H  
ATOM   1548 3HZ  LYS A  94     -15.766  -5.036 -17.509  1.00  2.20           H  
ATOM   1549  N   GLN A  95     -19.135  -3.846 -24.292  1.00  2.41           N  
ATOM   1550  CA  GLN A  95     -20.343  -3.955 -25.097  1.00  2.41           C  
ATOM   1551  C   GLN A  95     -20.665  -5.428 -25.410  1.00  2.41           C  
ATOM   1552  O   GLN A  95     -21.836  -5.805 -25.491  1.00  2.41           O  
ATOM   1553  CB  GLN A  95     -20.195  -3.147 -26.393  1.00  2.41           C  
ATOM   1554  CG  GLN A  95     -20.101  -1.619 -26.198  1.00  2.41           C  
ATOM   1555  CD  GLN A  95     -21.353  -1.001 -25.610  1.00  2.41           C  
ATOM   1556  OE1 GLN A  95     -22.462  -1.267 -26.081  1.00  2.41           O  
ATOM   1557  NE2 GLN A  95     -21.195  -0.172 -24.581  1.00  2.41           N  
ATOM   1558  H   GLN A  95     -18.266  -3.529 -24.723  1.00  2.41           H  
ATOM   1559  HA  GLN A  95     -21.174  -3.543 -24.529  1.00  2.41           H  
ATOM   1560 1HB  GLN A  95     -19.287  -3.468 -26.904  1.00  2.41           H  
ATOM   1561 2HB  GLN A  95     -21.033  -3.360 -27.052  1.00  2.41           H  
ATOM   1562 1HG  GLN A  95     -19.280  -1.398 -25.526  1.00  2.41           H  
ATOM   1563 2HG  GLN A  95     -19.916  -1.162 -27.164  1.00  2.41           H  
ATOM   1564 1HE2 GLN A  95     -21.992   0.262 -24.160  1.00  2.41           H  
ATOM   1565 2HE2 GLN A  95     -20.277   0.018 -24.229  1.00  2.41           H  
ATOM   1566  N   MET A  96     -19.627  -6.268 -25.564  1.00  2.67           N  
ATOM   1567  CA  MET A  96     -19.820  -7.696 -25.848  1.00  2.67           C  
ATOM   1568  C   MET A  96     -20.570  -8.413 -24.725  1.00  2.67           C  
ATOM   1569  O   MET A  96     -21.474  -9.209 -24.993  1.00  2.67           O  
ATOM   1570  CB  MET A  96     -18.478  -8.412 -26.044  1.00  2.67           C  
ATOM   1571  CG  MET A  96     -17.695  -8.058 -27.301  1.00  2.67           C  
ATOM   1572  SD  MET A  96     -16.087  -8.876 -27.346  1.00  2.67           S  
ATOM   1573  CE  MET A  96     -15.114  -7.732 -28.324  1.00  2.67           C  
ATOM   1574  H   MET A  96     -18.682  -5.892 -25.521  1.00  2.67           H  
ATOM   1575  HA  MET A  96     -20.412  -7.788 -26.757  1.00  2.67           H  
ATOM   1576 1HB  MET A  96     -17.838  -8.197 -25.192  1.00  2.67           H  
ATOM   1577 2HB  MET A  96     -18.649  -9.487 -26.053  1.00  2.67           H  
ATOM   1578 1HG  MET A  96     -18.266  -8.392 -28.165  1.00  2.67           H  
ATOM   1579 2HG  MET A  96     -17.556  -7.016 -27.398  1.00  2.67           H  
ATOM   1580 1HE  MET A  96     -14.101  -8.116 -28.436  1.00  2.67           H  
ATOM   1581 2HE  MET A  96     -15.567  -7.607 -29.306  1.00  2.67           H  
ATOM   1582 3HE  MET A  96     -15.075  -6.775 -27.814  1.00  2.67           H  
ATOM   1583  N   TYR A  97     -20.187  -8.134 -23.472  1.00  2.94           N  
ATOM   1584  CA  TYR A  97     -20.822  -8.783 -22.323  1.00  2.94           C  
ATOM   1585  C   TYR A  97     -20.435  -8.108 -21.007  1.00  2.94           C  
ATOM   1586  O   TYR A  97     -21.302  -7.591 -20.299  1.00  2.94           O  
ATOM   1587  OXT TYR A  97     -19.323  -8.333 -20.530  1.00  2.94           O  
ATOM   1588  CB  TYR A  97     -20.451 -10.277 -22.272  1.00  2.94           C  
ATOM   1589  CG  TYR A  97     -21.151 -11.067 -21.172  1.00  2.94           C  
ATOM   1590  CD1 TYR A  97     -22.455 -11.507 -21.366  1.00  2.94           C  
ATOM   1591  CD2 TYR A  97     -20.492 -11.362 -19.985  1.00  2.94           C  
ATOM   1592  CE1 TYR A  97     -23.098 -12.233 -20.377  1.00  2.94           C  
ATOM   1593  CE2 TYR A  97     -21.135 -12.087 -18.996  1.00  2.94           C  
ATOM   1594  CZ  TYR A  97     -22.432 -12.522 -19.190  1.00  2.94           C  
ATOM   1595  OH  TYR A  97     -23.070 -13.244 -18.207  1.00  2.94           O  
ATOM   1596  H   TYR A  97     -19.419  -7.473 -23.329  1.00  2.94           H  
ATOM   1597  HA  TYR A  97     -21.902  -8.692 -22.434  1.00  2.94           H  
ATOM   1598 1HB  TYR A  97     -20.683 -10.756 -23.220  1.00  2.94           H  
ATOM   1599 2HB  TYR A  97     -19.377 -10.371 -22.120  1.00  2.94           H  
ATOM   1600  HD1 TYR A  97     -22.973 -11.279 -22.300  1.00  2.94           H  
ATOM   1601  HD2 TYR A  97     -19.468 -11.021 -19.830  1.00  2.94           H  
ATOM   1602  HE1 TYR A  97     -24.120 -12.576 -20.531  1.00  2.94           H  
ATOM   1603  HE2 TYR A  97     -20.616 -12.318 -18.065  1.00  2.94           H  
ATOM   1604  HH  TYR A  97     -23.958 -13.464 -18.499  1.00  2.94           H  
TER    1605
ENDMDL

REMARK ID 695024 MODEL 4 Run08_Design2n4
PFRMAT TS
TARGET Run08_Design2n4
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   ASP A   1      -0.595  -0.174  -0.850  1.00  3.83           N  
ATOM      2  CA  ASP A   1       0.569  -0.001   0.014  1.00  3.83           C  
ATOM      3  C   ASP A   1       0.995   1.456   0.175  1.00  3.83           C  
ATOM      4  O   ASP A   1       1.637   1.797   1.168  1.00  3.83           O  
ATOM      5  CB  ASP A   1       1.763  -0.819  -0.485  1.00  3.83           C  
ATOM      6  CG  ASP A   1       1.531  -2.351  -0.454  1.00  3.83           C  
ATOM      7  OD1 ASP A   1       1.215  -2.894   0.600  1.00  3.83           O  
ATOM      8  OD2 ASP A   1       1.677  -2.962  -1.486  1.00  3.83           O  
ATOM      9 1H   ASP A   1      -1.002  -1.085  -0.685  1.00  3.83           H  
ATOM     10 2H   ASP A   1      -1.278   0.540  -0.647  1.00  3.83           H  
ATOM     11 3H   ASP A   1      -0.309  -0.111  -1.817  1.00  3.83           H  
ATOM     12  HA  ASP A   1       0.306  -0.374   1.003  1.00  3.83           H  
ATOM     13 1HB  ASP A   1       1.998  -0.523  -1.508  1.00  3.83           H  
ATOM     14 2HB  ASP A   1       2.639  -0.587   0.126  1.00  3.83           H  
ATOM     15  N   GLU A   2       0.637   2.334  -0.770  1.00  3.47           N  
ATOM     16  CA  GLU A   2       1.099   3.726  -0.678  1.00  3.47           C  
ATOM     17  C   GLU A   2       0.650   4.435   0.603  1.00  3.47           C  
ATOM     18  O   GLU A   2       1.411   5.227   1.171  1.00  3.47           O  
ATOM     19  CB  GLU A   2       0.617   4.515  -1.896  1.00  3.47           C  
ATOM     20  CG  GLU A   2       1.308   4.127  -3.202  1.00  3.47           C  
ATOM     21  CD  GLU A   2       0.775   4.877  -4.406  1.00  3.47           C  
ATOM     22  OE1 GLU A   2      -0.198   5.580  -4.265  1.00  3.47           O  
ATOM     23  OE2 GLU A   2       1.346   4.743  -5.463  1.00  3.47           O  
ATOM     24  H   GLU A   2       0.099   2.069  -1.579  1.00  3.47           H  
ATOM     25  HA  GLU A   2       2.183   3.722  -0.692  1.00  3.47           H  
ATOM     26 1HB  GLU A   2      -0.455   4.372  -2.024  1.00  3.47           H  
ATOM     27 2HB  GLU A   2       0.788   5.579  -1.729  1.00  3.47           H  
ATOM     28 1HG  GLU A   2       2.375   4.328  -3.106  1.00  3.47           H  
ATOM     29 2HG  GLU A   2       1.182   3.057  -3.360  1.00  3.47           H  
ATOM     30  N   GLU A   3      -0.560   4.150   1.084  1.00  3.10           N  
ATOM     31  CA  GLU A   3      -1.009   4.784   2.320  1.00  3.10           C  
ATOM     32  C   GLU A   3      -0.116   4.358   3.488  1.00  3.10           C  
ATOM     33  O   GLU A   3       0.220   5.162   4.360  1.00  3.10           O  
ATOM     34  CB  GLU A   3      -2.464   4.421   2.611  1.00  3.10           C  
ATOM     35  CG  GLU A   3      -3.471   5.042   1.643  1.00  3.10           C  
ATOM     36  CD  GLU A   3      -4.897   4.614   1.910  1.00  3.10           C  
ATOM     37  OE1 GLU A   3      -5.096   3.752   2.733  1.00  3.10           O  
ATOM     38  OE2 GLU A   3      -5.785   5.154   1.290  1.00  3.10           O  
ATOM     39  H   GLU A   3      -1.161   3.510   0.591  1.00  3.10           H  
ATOM     40  HA  GLU A   3      -0.932   5.865   2.205  1.00  3.10           H  
ATOM     41 1HB  GLU A   3      -2.581   3.338   2.573  1.00  3.10           H  
ATOM     42 2HB  GLU A   3      -2.723   4.743   3.620  1.00  3.10           H  
ATOM     43 1HG  GLU A   3      -3.408   6.127   1.722  1.00  3.10           H  
ATOM     44 2HG  GLU A   3      -3.195   4.765   0.626  1.00  3.10           H  
ATOM     45  N   SER A   4       0.294   3.094   3.489  1.00  2.75           N  
ATOM     46  CA  SER A   4       1.140   2.587   4.553  1.00  2.75           C  
ATOM     47  C   SER A   4       2.532   3.210   4.434  1.00  2.75           C  
ATOM     48  O   SER A   4       3.167   3.543   5.437  1.00  2.75           O  
ATOM     49  CB  SER A   4       1.234   1.092   4.492  1.00  2.75           C  
ATOM     50  OG  SER A   4       0.005   0.455   4.718  1.00  2.75           O  
ATOM     51  H   SER A   4       0.017   2.485   2.734  1.00  2.75           H  
ATOM     52  HA  SER A   4       0.709   2.876   5.511  1.00  2.75           H  
ATOM     53 1HB  SER A   4       1.630   0.796   3.526  1.00  2.75           H  
ATOM     54 2HB  SER A   4       1.930   0.780   5.258  1.00  2.75           H  
ATOM     55  HG  SER A   4      -0.395   0.927   5.460  1.00  2.75           H  
ATOM     56  N   LEU A   5       3.008   3.376   3.198  1.00  2.48           N  
ATOM     57  CA  LEU A   5       4.317   3.980   2.995  1.00  2.48           C  
ATOM     58  C   LEU A   5       4.271   5.423   3.493  1.00  2.48           C  
ATOM     59  O   LEU A   5       5.231   5.913   4.075  1.00  2.48           O  
ATOM     60  CB  LEU A   5       4.722   3.930   1.518  1.00  2.48           C  
ATOM     61  CG  LEU A   5       4.980   2.519   0.954  1.00  2.48           C  
ATOM     62  CD1 LEU A   5       5.214   2.597  -0.535  1.00  2.48           C  
ATOM     63  CD2 LEU A   5       6.152   1.908   1.631  1.00  2.48           C  
ATOM     64  H   LEU A   5       2.457   3.060   2.400  1.00  2.48           H  
ATOM     65  HA  LEU A   5       5.050   3.433   3.580  1.00  2.48           H  
ATOM     66 1HB  LEU A   5       3.933   4.389   0.930  1.00  2.48           H  
ATOM     67 2HB  LEU A   5       5.632   4.515   1.390  1.00  2.48           H  
ATOM     68  HG  LEU A   5       4.106   1.900   1.127  1.00  2.48           H  
ATOM     69 1HD1 LEU A   5       5.380   1.594  -0.928  1.00  2.48           H  
ATOM     70 2HD1 LEU A   5       4.348   3.033  -1.020  1.00  2.48           H  
ATOM     71 3HD1 LEU A   5       6.088   3.214  -0.731  1.00  2.48           H  
ATOM     72 1HD2 LEU A   5       6.292   0.927   1.222  1.00  2.48           H  
ATOM     73 2HD2 LEU A   5       7.041   2.511   1.459  1.00  2.48           H  
ATOM     74 3HD2 LEU A   5       5.959   1.838   2.688  1.00  2.48           H  
ATOM     75  N   SER A   6       3.125   6.095   3.307  1.00  2.28           N  
ATOM     76  CA  SER A   6       2.935   7.459   3.796  1.00  2.28           C  
ATOM     77  C   SER A   6       3.023   7.494   5.332  1.00  2.28           C  
ATOM     78  O   SER A   6       3.566   8.440   5.904  1.00  2.28           O  
ATOM     79  CB  SER A   6       1.607   8.021   3.316  1.00  2.28           C  
ATOM     80  OG  SER A   6       1.594   8.154   1.916  1.00  2.28           O  
ATOM     81  H   SER A   6       2.372   5.655   2.781  1.00  2.28           H  
ATOM     82  HA  SER A   6       3.736   8.081   3.396  1.00  2.28           H  
ATOM     83 1HB  SER A   6       0.800   7.381   3.628  1.00  2.28           H  
ATOM     84 2HB  SER A   6       1.443   8.992   3.776  1.00  2.28           H  
ATOM     85  HG  SER A   6       1.689   7.246   1.564  1.00  2.28           H  
ATOM     86  N   GLU A   7       2.480   6.458   5.995  1.00  2.14           N  
ATOM     87  CA  GLU A   7       2.559   6.320   7.458  1.00  2.14           C  
ATOM     88  C   GLU A   7       4.005   6.147   7.956  1.00  2.14           C  
ATOM     89  O   GLU A   7       4.354   6.625   9.041  1.00  2.14           O  
ATOM     90  CB  GLU A   7       1.723   5.128   7.948  1.00  2.14           C  
ATOM     91  CG  GLU A   7       0.223   5.292   7.925  1.00  2.14           C  
ATOM     92  CD  GLU A   7      -0.245   6.220   9.003  1.00  2.14           C  
ATOM     93  OE1 GLU A   7       0.138   5.990  10.142  1.00  2.14           O  
ATOM     94  OE2 GLU A   7      -0.974   7.145   8.721  1.00  2.14           O  
ATOM     95  H   GLU A   7       1.985   5.749   5.456  1.00  2.14           H  
ATOM     96  HA  GLU A   7       2.159   7.229   7.904  1.00  2.14           H  
ATOM     97 1HB  GLU A   7       1.961   4.250   7.381  1.00  2.14           H  
ATOM     98 2HB  GLU A   7       1.996   4.927   8.957  1.00  2.14           H  
ATOM     99 1HG  GLU A   7      -0.073   5.690   6.955  1.00  2.14           H  
ATOM    100 2HG  GLU A   7      -0.245   4.317   8.049  1.00  2.14           H  
ATOM    101  N   LEU A   8       4.842   5.460   7.179  1.00  2.03           N  
ATOM    102  CA  LEU A   8       6.230   5.263   7.585  1.00  2.03           C  
ATOM    103  C   LEU A   8       6.916   6.634   7.642  1.00  2.03           C  
ATOM    104  O   LEU A   8       6.612   7.498   6.825  1.00  2.03           O  
ATOM    105  CB  LEU A   8       6.952   4.317   6.614  1.00  2.03           C  
ATOM    106  CG  LEU A   8       6.438   2.867   6.643  1.00  2.03           C  
ATOM    107  CD1 LEU A   8       7.119   2.041   5.568  1.00  2.03           C  
ATOM    108  CD2 LEU A   8       6.697   2.303   8.009  1.00  2.03           C  
ATOM    109  H   LEU A   8       4.486   5.053   6.310  1.00  2.03           H  
ATOM    110  HA  LEU A   8       6.212   4.793   8.556  1.00  2.03           H  
ATOM    111 1HB  LEU A   8       6.800   4.696   5.615  1.00  2.03           H  
ATOM    112 2HB  LEU A   8       8.021   4.315   6.828  1.00  2.03           H  
ATOM    113  HG  LEU A   8       5.368   2.853   6.446  1.00  2.03           H  
ATOM    114 1HD1 LEU A   8       6.745   1.016   5.600  1.00  2.03           H  
ATOM    115 2HD1 LEU A   8       6.907   2.460   4.618  1.00  2.03           H  
ATOM    116 3HD1 LEU A   8       8.180   2.046   5.729  1.00  2.03           H  
ATOM    117 1HD2 LEU A   8       6.328   1.283   8.048  1.00  2.03           H  
ATOM    118 2HD2 LEU A   8       7.766   2.316   8.216  1.00  2.03           H  
ATOM    119 3HD2 LEU A   8       6.180   2.909   8.753  1.00  2.03           H  
ATOM    120  N   PRO A   9       7.863   6.886   8.565  1.00  1.93           N  
ATOM    121  CA  PRO A   9       8.526   8.168   8.692  1.00  1.93           C  
ATOM    122  C   PRO A   9       9.110   8.588   7.360  1.00  1.93           C  
ATOM    123  O   PRO A   9       9.753   7.786   6.669  1.00  1.93           O  
ATOM    124  CB  PRO A   9       9.624   7.877   9.718  1.00  1.93           C  
ATOM    125  CG  PRO A   9       9.065   6.740  10.551  1.00  1.93           C  
ATOM    126  CD  PRO A   9       8.295   5.873   9.558  1.00  1.93           C  
ATOM    127  HA  PRO A   9       7.807   8.916   9.063  1.00  1.93           H  
ATOM    128 1HB  PRO A   9      10.548   7.621   9.206  1.00  1.93           H  
ATOM    129 2HB  PRO A   9       9.830   8.778  10.312  1.00  1.93           H  
ATOM    130 1HG  PRO A   9       9.883   6.193  11.049  1.00  1.93           H  
ATOM    131 2HG  PRO A   9       8.418   7.138  11.347  1.00  1.93           H  
ATOM    132 1HD  PRO A   9       8.937   5.109   9.094  1.00  1.93           H  
ATOM    133 2HD  PRO A   9       7.452   5.446  10.109  1.00  1.93           H  
ATOM    134  N   LYS A  10       8.962   9.872   7.040  1.00  1.80           N  
ATOM    135  CA  LYS A  10       9.461  10.412   5.782  1.00  1.80           C  
ATOM    136  C   LYS A  10      10.929  10.112   5.574  1.00  1.80           C  
ATOM    137  O   LYS A  10      11.331   9.751   4.474  1.00  1.80           O  
ATOM    138  CB  LYS A  10       9.238  11.922   5.709  1.00  1.80           C  
ATOM    139  CG  LYS A  10       9.715  12.552   4.404  1.00  1.80           C  
ATOM    140  CD  LYS A  10       9.401  14.041   4.343  1.00  1.80           C  
ATOM    141  CE  LYS A  10       9.924  14.661   3.050  1.00  1.80           C  
ATOM    142  NZ  LYS A  10       9.617  16.121   2.973  1.00  1.80           N  
ATOM    143  H   LYS A  10       8.445  10.478   7.662  1.00  1.80           H  
ATOM    144  HA  LYS A  10       8.908   9.941   4.968  1.00  1.80           H  
ATOM    145 1HB  LYS A  10       8.176  12.138   5.820  1.00  1.80           H  
ATOM    146 2HB  LYS A  10       9.764  12.411   6.529  1.00  1.80           H  
ATOM    147 1HG  LYS A  10      10.796  12.421   4.326  1.00  1.80           H  
ATOM    148 2HG  LYS A  10       9.248  12.049   3.556  1.00  1.80           H  
ATOM    149 1HD  LYS A  10       8.322  14.190   4.401  1.00  1.80           H  
ATOM    150 2HD  LYS A  10       9.867  14.544   5.190  1.00  1.80           H  
ATOM    151 1HE  LYS A  10      11.003  14.522   3.000  1.00  1.80           H  
ATOM    152 2HE  LYS A  10       9.465  14.155   2.199  1.00  1.80           H  
ATOM    153 1HZ  LYS A  10       9.978  16.496   2.107  1.00  1.80           H  
ATOM    154 2HZ  LYS A  10       8.616  16.257   3.007  1.00  1.80           H  
ATOM    155 3HZ  LYS A  10      10.048  16.598   3.752  1.00  1.80           H  
ATOM    156  N   SER A  11      11.725  10.214   6.637  1.00  1.64           N  
ATOM    157  CA  SER A  11      13.158   9.973   6.541  1.00  1.64           C  
ATOM    158  C   SER A  11      13.470   8.562   6.050  1.00  1.64           C  
ATOM    159  O   SER A  11      14.448   8.346   5.331  1.00  1.64           O  
ATOM    160  CB  SER A  11      13.814  10.190   7.890  1.00  1.64           C  
ATOM    161  OG  SER A  11      13.735  11.535   8.285  1.00  1.64           O  
ATOM    162  H   SER A  11      11.325  10.487   7.522  1.00  1.64           H  
ATOM    163  HA  SER A  11      13.576  10.683   5.825  1.00  1.64           H  
ATOM    164 1HB  SER A  11      13.328   9.559   8.634  1.00  1.64           H  
ATOM    165 2HB  SER A  11      14.858   9.884   7.835  1.00  1.64           H  
ATOM    166  HG  SER A  11      14.221  11.597   9.113  1.00  1.64           H  
ATOM    167  N   VAL A  12      12.657   7.589   6.451  1.00  1.46           N  
ATOM    168  CA  VAL A  12      12.899   6.214   6.065  1.00  1.46           C  
ATOM    169  C   VAL A  12      12.551   6.049   4.607  1.00  1.46           C  
ATOM    170  O   VAL A  12      13.313   5.467   3.838  1.00  1.46           O  
ATOM    171  CB  VAL A  12      12.062   5.259   6.917  1.00  1.46           C  
ATOM    172  CG1 VAL A  12      12.201   3.863   6.426  1.00  1.46           C  
ATOM    173  CG2 VAL A  12      12.502   5.357   8.358  1.00  1.46           C  
ATOM    174  H   VAL A  12      11.817   7.808   6.977  1.00  1.46           H  
ATOM    175  HA  VAL A  12      13.956   5.985   6.208  1.00  1.46           H  
ATOM    176  HB  VAL A  12      11.008   5.538   6.838  1.00  1.46           H  
ATOM    177 1HG1 VAL A  12      11.594   3.237   7.057  1.00  1.46           H  
ATOM    178 2HG1 VAL A  12      11.861   3.800   5.394  1.00  1.46           H  
ATOM    179 3HG1 VAL A  12      13.243   3.546   6.489  1.00  1.46           H  
ATOM    180 1HG2 VAL A  12      11.895   4.689   8.970  1.00  1.46           H  
ATOM    181 2HG2 VAL A  12      13.550   5.070   8.436  1.00  1.46           H  
ATOM    182 3HG2 VAL A  12      12.383   6.376   8.704  1.00  1.46           H  
ATOM    183  N   ILE A  13      11.411   6.605   4.215  1.00  1.30           N  
ATOM    184  CA  ILE A  13      10.984   6.474   2.834  1.00  1.30           C  
ATOM    185  C   ILE A  13      11.933   7.190   1.878  1.00  1.30           C  
ATOM    186  O   ILE A  13      12.285   6.645   0.827  1.00  1.30           O  
ATOM    187  CB  ILE A  13       9.568   7.021   2.660  1.00  1.30           C  
ATOM    188  CG1 ILE A  13       8.589   6.174   3.467  1.00  1.30           C  
ATOM    189  CG2 ILE A  13       9.202   7.036   1.195  1.00  1.30           C  
ATOM    190  CD1 ILE A  13       8.567   4.724   3.045  1.00  1.30           C  
ATOM    191  H   ILE A  13      10.834   7.099   4.900  1.00  1.30           H  
ATOM    192  HA  ILE A  13      10.974   5.421   2.575  1.00  1.30           H  
ATOM    193  HB  ILE A  13       9.523   8.038   3.057  1.00  1.30           H  
ATOM    194 1HG1 ILE A  13       8.854   6.233   4.530  1.00  1.30           H  
ATOM    195 2HG1 ILE A  13       7.586   6.586   3.344  1.00  1.30           H  
ATOM    196 1HG2 ILE A  13       8.197   7.437   1.079  1.00  1.30           H  
ATOM    197 2HG2 ILE A  13       9.912   7.666   0.658  1.00  1.30           H  
ATOM    198 3HG2 ILE A  13       9.240   6.021   0.801  1.00  1.30           H  
ATOM    199 1HD1 ILE A  13       7.851   4.199   3.638  1.00  1.30           H  
ATOM    200 2HD1 ILE A  13       8.281   4.656   1.997  1.00  1.30           H  
ATOM    201 3HD1 ILE A  13       9.549   4.287   3.186  1.00  1.30           H  
ATOM    202  N   GLU A  14      12.388   8.384   2.251  1.00  1.16           N  
ATOM    203  CA  GLU A  14      13.322   9.121   1.415  1.00  1.16           C  
ATOM    204  C   GLU A  14      14.650   8.379   1.317  1.00  1.16           C  
ATOM    205  O   GLU A  14      15.281   8.360   0.255  1.00  1.16           O  
ATOM    206  CB  GLU A  14      13.526  10.539   1.952  1.00  1.16           C  
ATOM    207  CG  GLU A  14      12.307  11.471   1.784  1.00  1.16           C  
ATOM    208  CD  GLU A  14      11.975  11.791   0.340  1.00  1.16           C  
ATOM    209  OE1 GLU A  14      12.853  12.221  -0.367  1.00  1.16           O  
ATOM    210  OE2 GLU A  14      10.841  11.609  -0.051  1.00  1.16           O  
ATOM    211  H   GLU A  14      12.067   8.796   3.123  1.00  1.16           H  
ATOM    212  HA  GLU A  14      12.901   9.194   0.413  1.00  1.16           H  
ATOM    213 1HB  GLU A  14      13.755  10.486   3.020  1.00  1.16           H  
ATOM    214 2HB  GLU A  14      14.379  10.999   1.455  1.00  1.16           H  
ATOM    215 1HG  GLU A  14      11.442  10.989   2.232  1.00  1.16           H  
ATOM    216 2HG  GLU A  14      12.492  12.396   2.327  1.00  1.16           H  
ATOM    217  N   ASP A  15      15.076   7.719   2.403  1.00  1.05           N  
ATOM    218  CA  ASP A  15      16.323   6.974   2.349  1.00  1.05           C  
ATOM    219  C   ASP A  15      16.151   5.774   1.422  1.00  1.05           C  
ATOM    220  O   ASP A  15      17.019   5.497   0.595  1.00  1.05           O  
ATOM    221  CB  ASP A  15      16.744   6.522   3.753  1.00  1.05           C  
ATOM    222  CG  ASP A  15      18.178   5.965   3.839  1.00  1.05           C  
ATOM    223  OD1 ASP A  15      19.100   6.708   3.566  1.00  1.05           O  
ATOM    224  OD2 ASP A  15      18.340   4.821   4.200  1.00  1.05           O  
ATOM    225  H   ASP A  15      14.567   7.768   3.288  1.00  1.05           H  
ATOM    226  HA  ASP A  15      17.100   7.620   1.945  1.00  1.05           H  
ATOM    227 1HB  ASP A  15      16.658   7.365   4.439  1.00  1.05           H  
ATOM    228 2HB  ASP A  15      16.046   5.757   4.103  1.00  1.05           H  
ATOM    229  N   ILE A  16      15.001   5.098   1.490  1.00  0.97           N  
ATOM    230  CA  ILE A  16      14.797   3.940   0.632  1.00  0.97           C  
ATOM    231  C   ILE A  16      14.764   4.350  -0.823  1.00  0.97           C  
ATOM    232  O   ILE A  16      15.426   3.734  -1.660  1.00  0.97           O  
ATOM    233  CB  ILE A  16      13.500   3.211   0.953  1.00  0.97           C  
ATOM    234  CG1 ILE A  16      13.578   2.605   2.306  1.00  0.97           C  
ATOM    235  CG2 ILE A  16      13.306   2.109  -0.089  1.00  0.97           C  
ATOM    236  CD1 ILE A  16      12.246   2.160   2.796  1.00  0.97           C  
ATOM    237  H   ILE A  16      14.296   5.356   2.182  1.00  0.97           H  
ATOM    238  HA  ILE A  16      15.614   3.257   0.771  1.00  0.97           H  
ATOM    239  HB  ILE A  16      12.659   3.908   0.937  1.00  0.97           H  
ATOM    240 1HG1 ILE A  16      14.249   1.757   2.266  1.00  0.97           H  
ATOM    241 2HG1 ILE A  16      13.989   3.325   3.001  1.00  0.97           H  
ATOM    242 1HG2 ILE A  16      12.398   1.576   0.131  1.00  0.97           H  
ATOM    243 2HG2 ILE A  16      13.240   2.550  -1.083  1.00  0.97           H  
ATOM    244 3HG2 ILE A  16      14.148   1.422  -0.053  1.00  0.97           H  
ATOM    245 1HD1 ILE A  16      12.336   1.729   3.768  1.00  0.97           H  
ATOM    246 2HD1 ILE A  16      11.579   3.015   2.842  1.00  0.97           H  
ATOM    247 3HD1 ILE A  16      11.863   1.438   2.118  1.00  0.97           H  
ATOM    248  N   LYS A  17      14.006   5.399  -1.139  1.00  0.92           N  
ATOM    249  CA  LYS A  17      13.928   5.858  -2.515  1.00  0.92           C  
ATOM    250  C   LYS A  17      15.293   6.318  -3.007  1.00  0.92           C  
ATOM    251  O   LYS A  17      15.668   6.047  -4.154  1.00  0.92           O  
ATOM    252  CB  LYS A  17      12.904   6.978  -2.643  1.00  0.92           C  
ATOM    253  CG  LYS A  17      11.448   6.529  -2.505  1.00  0.92           C  
ATOM    254  CD  LYS A  17      10.499   7.716  -2.601  1.00  0.92           C  
ATOM    255  CE  LYS A  17       9.042   7.278  -2.549  1.00  0.92           C  
ATOM    256  NZ  LYS A  17       8.114   8.443  -2.566  1.00  0.92           N  
ATOM    257  H   LYS A  17      13.471   5.878  -0.413  1.00  0.92           H  
ATOM    258  HA  LYS A  17      13.609   5.025  -3.137  1.00  0.92           H  
ATOM    259 1HB  LYS A  17      13.093   7.724  -1.863  1.00  0.92           H  
ATOM    260 2HB  LYS A  17      13.022   7.472  -3.606  1.00  0.92           H  
ATOM    261 1HG  LYS A  17      11.210   5.810  -3.288  1.00  0.92           H  
ATOM    262 2HG  LYS A  17      11.315   6.043  -1.536  1.00  0.92           H  
ATOM    263 1HD  LYS A  17      10.695   8.399  -1.766  1.00  0.92           H  
ATOM    264 2HD  LYS A  17      10.677   8.251  -3.530  1.00  0.92           H  
ATOM    265 1HE  LYS A  17       8.832   6.650  -3.413  1.00  0.92           H  
ATOM    266 2HE  LYS A  17       8.869   6.699  -1.648  1.00  0.92           H  
ATOM    267 1HZ  LYS A  17       7.159   8.117  -2.537  1.00  0.92           H  
ATOM    268 2HZ  LYS A  17       8.296   9.026  -1.758  1.00  0.92           H  
ATOM    269 3HZ  LYS A  17       8.261   8.981  -3.407  1.00  0.92           H  
ATOM    270  N   SER A  18      16.069   6.974  -2.138  1.00  0.88           N  
ATOM    271  CA  SER A  18      17.387   7.418  -2.538  1.00  0.88           C  
ATOM    272  C   SER A  18      18.248   6.208  -2.861  1.00  0.88           C  
ATOM    273  O   SER A  18      18.909   6.183  -3.899  1.00  0.88           O  
ATOM    274  CB  SER A  18      18.031   8.235  -1.434  1.00  0.88           C  
ATOM    275  OG  SER A  18      17.321   9.427  -1.211  1.00  0.88           O  
ATOM    276  H   SER A  18      15.737   7.204  -1.201  1.00  0.88           H  
ATOM    277  HA  SER A  18      17.296   8.032  -3.434  1.00  0.88           H  
ATOM    278 1HB  SER A  18      18.060   7.649  -0.517  1.00  0.88           H  
ATOM    279 2HB  SER A  18      19.060   8.463  -1.709  1.00  0.88           H  
ATOM    280  HG  SER A  18      16.465   9.151  -0.806  1.00  0.88           H  
ATOM    281  N   MET A  19      18.178   5.162  -2.026  1.00  0.85           N  
ATOM    282  CA  MET A  19      18.968   3.967  -2.278  1.00  0.85           C  
ATOM    283  C   MET A  19      18.521   3.287  -3.561  1.00  0.85           C  
ATOM    284  O   MET A  19      19.347   2.814  -4.336  1.00  0.85           O  
ATOM    285  CB  MET A  19      18.878   3.000  -1.097  1.00  0.85           C  
ATOM    286  CG  MET A  19      19.618   3.455   0.162  1.00  0.85           C  
ATOM    287  SD  MET A  19      19.658   2.186   1.448  1.00  0.85           S  
ATOM    288  CE  MET A  19      17.968   2.260   2.036  1.00  0.85           C  
ATOM    289  H   MET A  19      17.609   5.222  -1.181  1.00  0.85           H  
ATOM    290  HA  MET A  19      20.010   4.262  -2.400  1.00  0.85           H  
ATOM    291 1HB  MET A  19      17.829   2.847  -0.834  1.00  0.85           H  
ATOM    292 2HB  MET A  19      19.293   2.042  -1.385  1.00  0.85           H  
ATOM    293 1HG  MET A  19      20.646   3.716  -0.101  1.00  0.85           H  
ATOM    294 2HG  MET A  19      19.149   4.341   0.574  1.00  0.85           H  
ATOM    295 1HE  MET A  19      17.824   1.540   2.840  1.00  0.85           H  
ATOM    296 2HE  MET A  19      17.751   3.264   2.401  1.00  0.85           H  
ATOM    297 3HE  MET A  19      17.317   2.027   1.224  1.00  0.85           H  
ATOM    298  N   ARG A  20      17.216   3.263  -3.843  1.00  0.82           N  
ATOM    299  CA  ARG A  20      16.795   2.606  -5.073  1.00  0.82           C  
ATOM    300  C   ARG A  20      17.415   3.321  -6.268  1.00  0.82           C  
ATOM    301  O   ARG A  20      17.919   2.685  -7.200  1.00  0.82           O  
ATOM    302  CB  ARG A  20      15.283   2.627  -5.240  1.00  0.82           C  
ATOM    303  CG  ARG A  20      14.483   1.773  -4.263  1.00  0.82           C  
ATOM    304  CD  ARG A  20      13.047   1.870  -4.536  1.00  0.82           C  
ATOM    305  NE  ARG A  20      12.698   1.183  -5.769  1.00  0.82           N  
ATOM    306  CZ  ARG A  20      12.325  -0.115  -5.810  1.00  0.82           C  
ATOM    307  NH1 ARG A  20      12.226  -0.776  -4.683  1.00  0.82           N  
ATOM    308  NH2 ARG A  20      12.045  -0.707  -6.958  1.00  0.82           N  
ATOM    309  H   ARG A  20      16.535   3.652  -3.191  1.00  0.82           H  
ATOM    310  HA  ARG A  20      17.138   1.578  -5.058  1.00  0.82           H  
ATOM    311 1HB  ARG A  20      14.930   3.652  -5.132  1.00  0.82           H  
ATOM    312 2HB  ARG A  20      15.031   2.301  -6.249  1.00  0.82           H  
ATOM    313 1HG  ARG A  20      14.773   0.732  -4.356  1.00  0.82           H  
ATOM    314 2HG  ARG A  20      14.654   2.110  -3.258  1.00  0.82           H  
ATOM    315 1HD  ARG A  20      12.490   1.414  -3.715  1.00  0.82           H  
ATOM    316 2HD  ARG A  20      12.765   2.918  -4.631  1.00  0.82           H  
ATOM    317  HE  ARG A  20      12.768   1.690  -6.644  1.00  0.82           H  
ATOM    318 1HH1 ARG A  20      12.427  -0.324  -3.811  1.00  0.82           H  
ATOM    319 2HH1 ARG A  20      11.902  -1.755  -4.656  1.00  0.82           H  
ATOM    320 1HH2 ARG A  20      12.118  -0.194  -7.825  1.00  0.82           H  
ATOM    321 2HH2 ARG A  20      11.759  -1.679  -6.960  1.00  0.82           H  
ATOM    322  N   LYS A  21      17.418   4.659  -6.219  1.00  0.80           N  
ATOM    323  CA  LYS A  21      17.975   5.445  -7.307  1.00  0.80           C  
ATOM    324  C   LYS A  21      19.484   5.263  -7.407  1.00  0.80           C  
ATOM    325  O   LYS A  21      20.010   5.104  -8.508  1.00  0.80           O  
ATOM    326  CB  LYS A  21      17.622   6.922  -7.128  1.00  0.80           C  
ATOM    327  CG  LYS A  21      16.144   7.242  -7.349  1.00  0.80           C  
ATOM    328  CD  LYS A  21      15.858   8.715  -7.115  1.00  0.80           C  
ATOM    329  CE  LYS A  21      14.385   9.033  -7.316  1.00  0.80           C  
ATOM    330  NZ  LYS A  21      14.091  10.470  -7.066  1.00  0.80           N  
ATOM    331  H   LYS A  21      16.992   5.137  -5.422  1.00  0.80           H  
ATOM    332  HA  LYS A  21      17.535   5.096  -8.242  1.00  0.80           H  
ATOM    333 1HB  LYS A  21      17.879   7.230  -6.112  1.00  0.80           H  
ATOM    334 2HB  LYS A  21      18.212   7.526  -7.815  1.00  0.80           H  
ATOM    335 1HG  LYS A  21      15.862   6.977  -8.367  1.00  0.80           H  
ATOM    336 2HG  LYS A  21      15.542   6.651  -6.658  1.00  0.80           H  
ATOM    337 1HD  LYS A  21      16.138   8.973  -6.091  1.00  0.80           H  
ATOM    338 2HD  LYS A  21      16.453   9.317  -7.801  1.00  0.80           H  
ATOM    339 1HE  LYS A  21      14.103   8.786  -8.338  1.00  0.80           H  
ATOM    340 2HE  LYS A  21      13.794   8.426  -6.628  1.00  0.80           H  
ATOM    341 1HZ  LYS A  21      13.106  10.644  -7.207  1.00  0.80           H  
ATOM    342 2HZ  LYS A  21      14.342  10.703  -6.116  1.00  0.80           H  
ATOM    343 3HZ  LYS A  21      14.628  11.040  -7.705  1.00  0.80           H  
ATOM    344  N   GLU A  22      20.181   5.213  -6.266  1.00  0.79           N  
ATOM    345  CA  GLU A  22      21.628   5.020  -6.291  1.00  0.79           C  
ATOM    346  C   GLU A  22      21.975   3.687  -6.933  1.00  0.79           C  
ATOM    347  O   GLU A  22      22.872   3.606  -7.767  1.00  0.79           O  
ATOM    348  CB  GLU A  22      22.205   5.072  -4.875  1.00  0.79           C  
ATOM    349  CG  GLU A  22      22.238   6.453  -4.220  1.00  0.79           C  
ATOM    350  CD  GLU A  22      22.670   6.410  -2.761  1.00  0.79           C  
ATOM    351  OE1 GLU A  22      22.698   5.341  -2.191  1.00  0.79           O  
ATOM    352  OE2 GLU A  22      22.974   7.452  -2.224  1.00  0.79           O  
ATOM    353  H   GLU A  22      19.702   5.350  -5.376  1.00  0.79           H  
ATOM    354  HA  GLU A  22      22.076   5.816  -6.886  1.00  0.79           H  
ATOM    355 1HB  GLU A  22      21.630   4.409  -4.231  1.00  0.79           H  
ATOM    356 2HB  GLU A  22      23.201   4.699  -4.902  1.00  0.79           H  
ATOM    357 1HG  GLU A  22      22.939   7.077  -4.772  1.00  0.79           H  
ATOM    358 2HG  GLU A  22      21.258   6.909  -4.296  1.00  0.79           H  
ATOM    359  N   ILE A  23      21.192   2.658  -6.626  1.00  0.80           N  
ATOM    360  CA  ILE A  23      21.400   1.337  -7.195  1.00  0.80           C  
ATOM    361  C   ILE A  23      21.225   1.349  -8.712  1.00  0.80           C  
ATOM    362  O   ILE A  23      22.086   0.845  -9.449  1.00  0.80           O  
ATOM    363  CB  ILE A  23      20.414   0.352  -6.535  1.00  0.80           C  
ATOM    364  CG1 ILE A  23      20.782   0.124  -5.074  1.00  0.80           C  
ATOM    365  CG2 ILE A  23      20.330  -0.940  -7.261  1.00  0.80           C  
ATOM    366  CD1 ILE A  23      19.668  -0.550  -4.309  1.00  0.80           C  
ATOM    367  H   ILE A  23      20.455   2.789  -5.931  1.00  0.80           H  
ATOM    368  HA  ILE A  23      22.414   1.022  -6.968  1.00  0.80           H  
ATOM    369  HB  ILE A  23      19.428   0.802  -6.533  1.00  0.80           H  
ATOM    370 1HG1 ILE A  23      21.663  -0.516  -5.031  1.00  0.80           H  
ATOM    371 2HG1 ILE A  23      21.025   1.072  -4.603  1.00  0.80           H  
ATOM    372 1HG2 ILE A  23      19.604  -1.586  -6.774  1.00  0.80           H  
ATOM    373 2HG2 ILE A  23      20.009  -0.719  -8.246  1.00  0.80           H  
ATOM    374 3HG2 ILE A  23      21.301  -1.432  -7.275  1.00  0.80           H  
ATOM    375 1HD1 ILE A  23      19.966  -0.709  -3.275  1.00  0.80           H  
ATOM    376 2HD1 ILE A  23      18.806   0.092  -4.345  1.00  0.80           H  
ATOM    377 3HD1 ILE A  23      19.421  -1.495  -4.767  1.00  0.80           H  
ATOM    378  N   GLU A  24      20.139   1.954  -9.198  1.00  0.80           N  
ATOM    379  CA  GLU A  24      19.947   2.008 -10.640  1.00  0.80           C  
ATOM    380  C   GLU A  24      21.024   2.844 -11.336  1.00  0.80           C  
ATOM    381  O   GLU A  24      21.551   2.445 -12.385  1.00  0.80           O  
ATOM    382  CB  GLU A  24      18.547   2.523 -10.976  1.00  0.80           C  
ATOM    383  CG  GLU A  24      17.413   1.518 -10.639  1.00  0.80           C  
ATOM    384  CD  GLU A  24      16.015   2.036 -10.961  1.00  0.80           C  
ATOM    385  OE1 GLU A  24      15.884   3.194 -11.286  1.00  0.80           O  
ATOM    386  OE2 GLU A  24      15.085   1.260 -10.896  1.00  0.80           O  
ATOM    387  H   GLU A  24      19.446   2.355  -8.560  1.00  0.80           H  
ATOM    388  HA  GLU A  24      20.017   1.008 -11.031  1.00  0.80           H  
ATOM    389 1HB  GLU A  24      18.360   3.443 -10.416  1.00  0.80           H  
ATOM    390 2HB  GLU A  24      18.491   2.763 -12.037  1.00  0.80           H  
ATOM    391 1HG  GLU A  24      17.583   0.597 -11.196  1.00  0.80           H  
ATOM    392 2HG  GLU A  24      17.471   1.279  -9.575  1.00  0.80           H  
ATOM    393  N   GLU A  25      21.406   3.974 -10.740  1.00  0.81           N  
ATOM    394  CA  GLU A  25      22.398   4.806 -11.393  1.00  0.81           C  
ATOM    395  C   GLU A  25      23.765   4.144 -11.386  1.00  0.81           C  
ATOM    396  O   GLU A  25      24.464   4.187 -12.393  1.00  0.81           O  
ATOM    397  CB  GLU A  25      22.465   6.193 -10.750  1.00  0.81           C  
ATOM    398  CG  GLU A  25      21.205   7.083 -10.981  1.00  0.81           C  
ATOM    399  CD  GLU A  25      20.918   7.413 -12.447  1.00  0.81           C  
ATOM    400  OE1 GLU A  25      21.806   7.868 -13.124  1.00  0.81           O  
ATOM    401  OE2 GLU A  25      19.794   7.199 -12.887  1.00  0.81           O  
ATOM    402  H   GLU A  25      20.974   4.274  -9.865  1.00  0.81           H  
ATOM    403  HA  GLU A  25      22.102   4.938 -12.428  1.00  0.81           H  
ATOM    404 1HB  GLU A  25      22.597   6.077  -9.671  1.00  0.81           H  
ATOM    405 2HB  GLU A  25      23.338   6.728 -11.130  1.00  0.81           H  
ATOM    406 1HG  GLU A  25      20.339   6.565 -10.575  1.00  0.81           H  
ATOM    407 2HG  GLU A  25      21.327   8.009 -10.422  1.00  0.81           H  
ATOM    408  N   TRP A  26      24.126   3.460 -10.301  1.00  0.83           N  
ATOM    409  CA  TRP A  26      25.429   2.812 -10.231  1.00  0.83           C  
ATOM    410  C   TRP A  26      25.540   1.725 -11.279  1.00  0.83           C  
ATOM    411  O   TRP A  26      26.593   1.525 -11.895  1.00  0.83           O  
ATOM    412  CB  TRP A  26      25.649   2.196  -8.856  1.00  0.83           C  
ATOM    413  CG  TRP A  26      25.910   3.204  -7.785  1.00  0.83           C  
ATOM    414  CD1 TRP A  26      26.421   4.458  -7.947  1.00  0.83           C  
ATOM    415  CD2 TRP A  26      25.651   3.054  -6.369  1.00  0.83           C  
ATOM    416  NE1 TRP A  26      26.509   5.093  -6.731  1.00  0.83           N  
ATOM    417  CE2 TRP A  26      26.042   4.248  -5.754  1.00  0.83           C  
ATOM    418  CE3 TRP A  26      25.124   2.020  -5.586  1.00  0.83           C  
ATOM    419  CZ2 TRP A  26      25.929   4.439  -4.387  1.00  0.83           C  
ATOM    420  CZ3 TRP A  26      25.007   2.212  -4.218  1.00  0.83           C  
ATOM    421  CH2 TRP A  26      25.400   3.390  -3.633  1.00  0.83           C  
ATOM    422  H   TRP A  26      23.515   3.432  -9.486  1.00  0.83           H  
ATOM    423  HA  TRP A  26      26.199   3.562 -10.413  1.00  0.83           H  
ATOM    424 1HB  TRP A  26      24.760   1.623  -8.574  1.00  0.83           H  
ATOM    425 2HB  TRP A  26      26.488   1.505  -8.893  1.00  0.83           H  
ATOM    426  HD1 TRP A  26      26.720   4.895  -8.904  1.00  0.83           H  
ATOM    427  HE1 TRP A  26      26.856   6.028  -6.587  1.00  0.83           H  
ATOM    428  HE3 TRP A  26      24.809   1.085  -6.047  1.00  0.83           H  
ATOM    429  HZ2 TRP A  26      26.227   5.369  -3.902  1.00  0.83           H  
ATOM    430  HZ3 TRP A  26      24.591   1.404  -3.618  1.00  0.83           H  
ATOM    431  HH2 TRP A  26      25.290   3.512  -2.554  1.00  0.83           H  
ATOM    432  N   ALA A  27      24.458   0.981 -11.474  1.00  0.84           N  
ATOM    433  CA  ALA A  27      24.468  -0.080 -12.460  1.00  0.84           C  
ATOM    434  C   ALA A  27      24.746   0.482 -13.856  1.00  0.84           C  
ATOM    435  O   ALA A  27      25.513  -0.096 -14.641  1.00  0.84           O  
ATOM    436  CB  ALA A  27      23.143  -0.798 -12.401  1.00  0.84           C  
ATOM    437  H   ALA A  27      23.609   1.149 -10.924  1.00  0.84           H  
ATOM    438  HA  ALA A  27      25.269  -0.771 -12.216  1.00  0.84           H  
ATOM    439 1HB  ALA A  27      23.132  -1.602 -13.082  1.00  0.84           H  
ATOM    440 2HB  ALA A  27      23.002  -1.184 -11.393  1.00  0.84           H  
ATOM    441 3HB  ALA A  27      22.340  -0.100 -12.642  1.00  0.84           H  
ATOM    442  N   LYS A  28      24.174   1.658 -14.137  1.00  0.90           N  
ATOM    443  CA  LYS A  28      24.381   2.312 -15.418  1.00  0.90           C  
ATOM    444  C   LYS A  28      25.774   2.948 -15.525  1.00  0.90           C  
ATOM    445  O   LYS A  28      26.447   2.789 -16.544  1.00  0.90           O  
ATOM    446  CB  LYS A  28      23.299   3.367 -15.645  1.00  0.90           C  
ATOM    447  CG  LYS A  28      21.894   2.793 -15.879  1.00  0.90           C  
ATOM    448  CD  LYS A  28      20.915   3.892 -16.277  1.00  0.90           C  
ATOM    449  CE  LYS A  28      20.642   4.813 -15.097  1.00  0.90           C  
ATOM    450  NZ  LYS A  28      19.626   5.862 -15.401  1.00  0.90           N  
ATOM    451  H   LYS A  28      23.539   2.087 -13.457  1.00  0.90           H  
ATOM    452  HA  LYS A  28      24.297   1.558 -16.201  1.00  0.90           H  
ATOM    453 1HB  LYS A  28      23.247   4.022 -14.770  1.00  0.90           H  
ATOM    454 2HB  LYS A  28      23.564   3.983 -16.501  1.00  0.90           H  
ATOM    455 1HG  LYS A  28      21.932   2.039 -16.666  1.00  0.90           H  
ATOM    456 2HG  LYS A  28      21.545   2.317 -14.962  1.00  0.90           H  
ATOM    457 1HD  LYS A  28      21.328   4.476 -17.098  1.00  0.90           H  
ATOM    458 2HD  LYS A  28      19.976   3.446 -16.602  1.00  0.90           H  
ATOM    459 1HE  LYS A  28      20.291   4.218 -14.253  1.00  0.90           H  
ATOM    460 2HE  LYS A  28      21.574   5.305 -14.815  1.00  0.90           H  
ATOM    461 1HZ  LYS A  28      19.521   6.438 -14.546  1.00  0.90           H  
ATOM    462 2HZ  LYS A  28      19.943   6.442 -16.159  1.00  0.90           H  
ATOM    463 3HZ  LYS A  28      18.748   5.440 -15.639  1.00  0.90           H  
ATOM    464  N   GLU A  29      26.241   3.608 -14.453  1.00  1.06           N  
ATOM    465  CA  GLU A  29      27.546   4.287 -14.444  1.00  1.06           C  
ATOM    466  C   GLU A  29      28.682   3.314 -14.685  1.00  1.06           C  
ATOM    467  O   GLU A  29      29.661   3.636 -15.358  1.00  1.06           O  
ATOM    468  CB  GLU A  29      27.807   5.015 -13.114  1.00  1.06           C  
ATOM    469  CG  GLU A  29      26.988   6.295 -12.864  1.00  1.06           C  
ATOM    470  CD  GLU A  29      27.247   6.897 -11.489  1.00  1.06           C  
ATOM    471  OE1 GLU A  29      27.912   6.266 -10.698  1.00  1.06           O  
ATOM    472  OE2 GLU A  29      26.790   7.988 -11.239  1.00  1.06           O  
ATOM    473  H   GLU A  29      25.649   3.682 -13.633  1.00  1.06           H  
ATOM    474  HA  GLU A  29      27.553   5.023 -15.247  1.00  1.06           H  
ATOM    475 1HB  GLU A  29      27.595   4.329 -12.293  1.00  1.06           H  
ATOM    476 2HB  GLU A  29      28.861   5.277 -13.049  1.00  1.06           H  
ATOM    477 1HG  GLU A  29      27.258   7.029 -13.622  1.00  1.06           H  
ATOM    478 2HG  GLU A  29      25.931   6.081 -12.974  1.00  1.06           H  
ATOM    479  N   ARG A  30      28.533   2.105 -14.159  1.00  1.43           N  
ATOM    480  CA  ARG A  30      29.526   1.061 -14.311  1.00  1.43           C  
ATOM    481  C   ARG A  30      29.496   0.399 -15.686  1.00  1.43           C  
ATOM    482  O   ARG A  30      30.364  -0.418 -15.996  1.00  1.43           O  
ATOM    483  CB  ARG A  30      29.350   0.022 -13.222  1.00  1.43           C  
ATOM    484  CG  ARG A  30      29.693   0.538 -11.834  1.00  1.43           C  
ATOM    485  CD  ARG A  30      29.380  -0.439 -10.777  1.00  1.43           C  
ATOM    486  NE  ARG A  30      27.958  -0.638 -10.617  1.00  1.43           N  
ATOM    487  CZ  ARG A  30      27.422  -1.624  -9.865  1.00  1.43           C  
ATOM    488  NH1 ARG A  30      28.192  -2.482  -9.246  1.00  1.43           N  
ATOM    489  NH2 ARG A  30      26.127  -1.770  -9.723  1.00  1.43           N  
ATOM    490  H   ARG A  30      27.710   1.913 -13.584  1.00  1.43           H  
ATOM    491  HA  ARG A  30      30.507   1.516 -14.179  1.00  1.43           H  
ATOM    492 1HB  ARG A  30      28.305  -0.290 -13.199  1.00  1.43           H  
ATOM    493 2HB  ARG A  30      29.957  -0.856 -13.434  1.00  1.43           H  
ATOM    494 1HG  ARG A  30      30.757   0.763 -11.787  1.00  1.43           H  
ATOM    495 2HG  ARG A  30      29.125   1.449 -11.637  1.00  1.43           H  
ATOM    496 1HD  ARG A  30      29.829  -1.399 -11.030  1.00  1.43           H  
ATOM    497 2HD  ARG A  30      29.782  -0.088  -9.828  1.00  1.43           H  
ATOM    498  HE  ARG A  30      27.327   0.024 -11.096  1.00  1.43           H  
ATOM    499 1HH1 ARG A  30      29.193  -2.425  -9.321  1.00  1.43           H  
ATOM    500 2HH1 ARG A  30      27.736  -3.227  -8.695  1.00  1.43           H  
ATOM    501 1HH2 ARG A  30      25.475  -1.157 -10.179  1.00  1.43           H  
ATOM    502 2HH2 ARG A  30      25.802  -2.551  -9.143  1.00  1.43           H  
ATOM    503  N   GLY A  31      28.484   0.709 -16.503  1.00  2.12           N  
ATOM    504  CA  GLY A  31      28.388   0.117 -17.822  1.00  2.12           C  
ATOM    505  C   GLY A  31      28.036  -1.359 -17.774  1.00  2.12           C  
ATOM    506  O   GLY A  31      28.504  -2.127 -18.615  1.00  2.12           O  
ATOM    507  H   GLY A  31      27.790   1.404 -16.241  1.00  2.12           H  
ATOM    508 1HA  GLY A  31      27.628   0.654 -18.390  1.00  2.12           H  
ATOM    509 2HA  GLY A  31      29.332   0.253 -18.347  1.00  2.12           H  
ATOM    510  N   LEU A  32      27.259  -1.795 -16.786  1.00  3.12           N  
ATOM    511  CA  LEU A  32      26.996  -3.223 -16.715  1.00  3.12           C  
ATOM    512  C   LEU A  32      26.188  -3.680 -17.930  1.00  3.12           C  
ATOM    513  O   LEU A  32      25.245  -3.006 -18.351  1.00  3.12           O  
ATOM    514  CB  LEU A  32      26.237  -3.557 -15.431  1.00  3.12           C  
ATOM    515  CG  LEU A  32      26.962  -3.273 -14.116  1.00  3.12           C  
ATOM    516  CD1 LEU A  32      26.040  -3.642 -12.963  1.00  3.12           C  
ATOM    517  CD2 LEU A  32      28.262  -4.031 -14.061  1.00  3.12           C  
ATOM    518  H   LEU A  32      26.844  -1.155 -16.101  1.00  3.12           H  
ATOM    519  HA  LEU A  32      27.948  -3.753 -16.712  1.00  3.12           H  
ATOM    520 1HB  LEU A  32      25.330  -2.962 -15.418  1.00  3.12           H  
ATOM    521 2HB  LEU A  32      25.961  -4.614 -15.452  1.00  3.12           H  
ATOM    522  HG  LEU A  32      27.167  -2.205 -14.046  1.00  3.12           H  
ATOM    523 1HD1 LEU A  32      26.531  -3.428 -12.021  1.00  3.12           H  
ATOM    524 2HD1 LEU A  32      25.125  -3.070 -13.033  1.00  3.12           H  
ATOM    525 3HD1 LEU A  32      25.805  -4.707 -13.005  1.00  3.12           H  
ATOM    526 1HD2 LEU A  32      28.769  -3.811 -13.120  1.00  3.12           H  
ATOM    527 2HD2 LEU A  32      28.063  -5.104 -14.126  1.00  3.12           H  
ATOM    528 3HD2 LEU A  32      28.895  -3.723 -14.896  1.00  3.12           H  
ATOM    529  N   GLU A  33      26.551  -4.830 -18.499  1.00  4.15           N  
ATOM    530  CA  GLU A  33      25.808  -5.356 -19.639  1.00  4.15           C  
ATOM    531  C   GLU A  33      24.403  -5.698 -19.197  1.00  4.15           C  
ATOM    532  O   GLU A  33      24.230  -6.303 -18.139  1.00  4.15           O  
ATOM    533  CB  GLU A  33      26.491  -6.594 -20.230  1.00  4.15           C  
ATOM    534  CG  GLU A  33      27.838  -6.309 -20.900  1.00  4.15           C  
ATOM    535  CD  GLU A  33      28.459  -7.523 -21.562  1.00  4.15           C  
ATOM    536  OE1 GLU A  33      27.794  -8.524 -21.679  1.00  4.15           O  
ATOM    537  OE2 GLU A  33      29.601  -7.440 -21.951  1.00  4.15           O  
ATOM    538  H   GLU A  33      27.343  -5.340 -18.133  1.00  4.15           H  
ATOM    539  HA  GLU A  33      25.752  -4.584 -20.408  1.00  4.15           H  
ATOM    540 1HB  GLU A  33      26.653  -7.331 -19.440  1.00  4.15           H  
ATOM    541 2HB  GLU A  33      25.836  -7.050 -20.972  1.00  4.15           H  
ATOM    542 1HG  GLU A  33      27.695  -5.532 -21.651  1.00  4.15           H  
ATOM    543 2HG  GLU A  33      28.524  -5.922 -20.147  1.00  4.15           H  
ATOM    544  N   LYS A  34      23.415  -5.358 -20.018  1.00  4.59           N  
ATOM    545  CA  LYS A  34      22.005  -5.568 -19.694  1.00  4.59           C  
ATOM    546  C   LYS A  34      21.652  -6.749 -18.763  1.00  4.59           C  
ATOM    547  O   LYS A  34      21.160  -6.483 -17.673  1.00  4.59           O  
ATOM    548  CB  LYS A  34      21.162  -5.595 -20.969  1.00  4.59           C  
ATOM    549  CG  LYS A  34      19.673  -5.813 -20.727  1.00  4.59           C  
ATOM    550  CD  LYS A  34      18.902  -5.771 -22.035  1.00  4.59           C  
ATOM    551  CE  LYS A  34      17.422  -6.021 -21.818  1.00  4.59           C  
ATOM    552  NZ  LYS A  34      16.660  -5.983 -23.107  1.00  4.59           N  
ATOM    553  H   LYS A  34      23.650  -4.887 -20.882  1.00  4.59           H  
ATOM    554  HA  LYS A  34      21.685  -4.671 -19.165  1.00  4.59           H  
ATOM    555 1HB  LYS A  34      21.244  -4.617 -21.445  1.00  4.59           H  
ATOM    556 2HB  LYS A  34      21.526  -6.305 -21.688  1.00  4.59           H  
ATOM    557 1HG  LYS A  34      19.511  -6.785 -20.254  1.00  4.59           H  
ATOM    558 2HG  LYS A  34      19.293  -5.041 -20.059  1.00  4.59           H  
ATOM    559 1HD  LYS A  34      19.032  -4.796 -22.504  1.00  4.59           H  
ATOM    560 2HD  LYS A  34      19.293  -6.534 -22.707  1.00  4.59           H  
ATOM    561 1HE  LYS A  34      17.290  -6.999 -21.354  1.00  4.59           H  
ATOM    562 2HE  LYS A  34      17.025  -5.258 -21.148  1.00  4.59           H  
ATOM    563 1HZ  LYS A  34      15.682  -6.154 -22.922  1.00  4.59           H  
ATOM    564 2HZ  LYS A  34      16.768  -5.075 -23.539  1.00  4.59           H  
ATOM    565 3HZ  LYS A  34      17.015  -6.695 -23.729  1.00  4.59           H  
ATOM    566  N   PRO A  35      21.847  -8.041 -19.106  1.00  4.13           N  
ATOM    567  CA  PRO A  35      21.439  -9.151 -18.254  1.00  4.13           C  
ATOM    568  C   PRO A  35      22.146  -9.215 -16.898  1.00  4.13           C  
ATOM    569  O   PRO A  35      21.600  -9.759 -15.936  1.00  4.13           O  
ATOM    570  CB  PRO A  35      21.812 -10.373 -19.103  1.00  4.13           C  
ATOM    571  CG  PRO A  35      22.883  -9.877 -20.059  1.00  4.13           C  
ATOM    572  CD  PRO A  35      22.497  -8.455 -20.363  1.00  4.13           C  
ATOM    573  HA  PRO A  35      20.348  -9.098 -18.111  1.00  4.13           H  
ATOM    574 1HB  PRO A  35      22.173 -11.181 -18.449  1.00  4.13           H  
ATOM    575 2HB  PRO A  35      20.919 -10.754 -19.621  1.00  4.13           H  
ATOM    576 1HG  PRO A  35      23.878  -9.948 -19.586  1.00  4.13           H  
ATOM    577 2HG  PRO A  35      22.915 -10.509 -20.958  1.00  4.13           H  
ATOM    578 1HD  PRO A  35      23.392  -7.889 -20.586  1.00  4.13           H  
ATOM    579 2HD  PRO A  35      21.778  -8.457 -21.188  1.00  4.13           H  
ATOM    580  N   GLU A  36      23.340  -8.628 -16.787  1.00  3.12           N  
ATOM    581  CA  GLU A  36      24.051  -8.671 -15.515  1.00  3.12           C  
ATOM    582  C   GLU A  36      23.612  -7.472 -14.720  1.00  3.12           C  
ATOM    583  O   GLU A  36      23.493  -7.516 -13.493  1.00  3.12           O  
ATOM    584  CB  GLU A  36      25.570  -8.683 -15.707  1.00  3.12           C  
ATOM    585  CG  GLU A  36      26.098  -9.941 -16.409  1.00  3.12           C  
ATOM    586  CD  GLU A  36      27.611  -9.983 -16.538  1.00  3.12           C  
ATOM    587  OE1 GLU A  36      28.258  -9.036 -16.153  1.00  3.12           O  
ATOM    588  OE2 GLU A  36      28.113 -10.974 -17.016  1.00  3.12           O  
ATOM    589  H   GLU A  36      23.755  -8.126 -17.563  1.00  3.12           H  
ATOM    590  HA  GLU A  36      23.764  -9.571 -14.972  1.00  3.12           H  
ATOM    591 1HB  GLU A  36      25.863  -7.816 -16.306  1.00  3.12           H  
ATOM    592 2HB  GLU A  36      26.063  -8.597 -14.740  1.00  3.12           H  
ATOM    593 1HG  GLU A  36      25.768 -10.817 -15.850  1.00  3.12           H  
ATOM    594 2HG  GLU A  36      25.652  -9.992 -17.404  1.00  3.12           H  
ATOM    595  N   MET A  37      23.319  -6.401 -15.442  1.00  2.12           N  
ATOM    596  CA  MET A  37      22.837  -5.181 -14.848  1.00  2.12           C  
ATOM    597  C   MET A  37      21.539  -5.535 -14.155  1.00  2.12           C  
ATOM    598  O   MET A  37      21.351  -5.268 -12.972  1.00  2.12           O  
ATOM    599  CB  MET A  37      22.563  -4.148 -15.932  1.00  2.12           C  
ATOM    600  CG  MET A  37      22.116  -2.836 -15.465  1.00  2.12           C  
ATOM    601  SD  MET A  37      21.501  -1.835 -16.789  1.00  2.12           S  
ATOM    602  CE  MET A  37      20.002  -2.765 -17.143  1.00  2.12           C  
ATOM    603  H   MET A  37      23.451  -6.434 -16.452  1.00  2.12           H  
ATOM    604  HA  MET A  37      23.549  -4.814 -14.110  1.00  2.12           H  
ATOM    605 1HB  MET A  37      23.446  -4.020 -16.552  1.00  2.12           H  
ATOM    606 2HB  MET A  37      21.786  -4.499 -16.573  1.00  2.12           H  
ATOM    607 1HG  MET A  37      21.363  -2.938 -14.701  1.00  2.12           H  
ATOM    608 2HG  MET A  37      22.973  -2.336 -15.066  1.00  2.12           H  
ATOM    609 1HE  MET A  37      19.462  -2.291 -17.961  1.00  2.12           H  
ATOM    610 2HE  MET A  37      20.270  -3.782 -17.426  1.00  2.12           H  
ATOM    611 3HE  MET A  37      19.370  -2.793 -16.255  1.00  2.12           H  
ATOM    612  N   GLN A  38      20.655  -6.203 -14.903  1.00  1.43           N  
ATOM    613  CA  GLN A  38      19.352  -6.581 -14.395  1.00  1.43           C  
ATOM    614  C   GLN A  38      19.431  -7.577 -13.248  1.00  1.43           C  
ATOM    615  O   GLN A  38      18.702  -7.430 -12.268  1.00  1.43           O  
ATOM    616  CB  GLN A  38      18.495  -7.158 -15.523  1.00  1.43           C  
ATOM    617  CG  GLN A  38      18.059  -6.126 -16.556  1.00  1.43           C  
ATOM    618  CD  GLN A  38      17.273  -6.727 -17.708  1.00  1.43           C  
ATOM    619  OE1 GLN A  38      17.629  -7.767 -18.277  1.00  1.43           O  
ATOM    620  NE2 GLN A  38      16.167  -6.069 -18.056  1.00  1.43           N  
ATOM    621  H   GLN A  38      20.888  -6.416 -15.870  1.00  1.43           H  
ATOM    622  HA  GLN A  38      18.864  -5.683 -14.024  1.00  1.43           H  
ATOM    623 1HB  GLN A  38      19.066  -7.930 -16.043  1.00  1.43           H  
ATOM    624 2HB  GLN A  38      17.607  -7.629 -15.106  1.00  1.43           H  
ATOM    625 1HG  GLN A  38      17.437  -5.378 -16.067  1.00  1.43           H  
ATOM    626 2HG  GLN A  38      18.943  -5.659 -16.963  1.00  1.43           H  
ATOM    627 1HE2 GLN A  38      15.590  -6.412 -18.795  1.00  1.43           H  
ATOM    628 2HE2 GLN A  38      15.907  -5.236 -17.566  1.00  1.43           H  
ATOM    629  N   GLU A  39      20.330  -8.568 -13.315  1.00  1.06           N  
ATOM    630  CA  GLU A  39      20.423  -9.500 -12.196  1.00  1.06           C  
ATOM    631  C   GLU A  39      20.838  -8.764 -10.923  1.00  1.06           C  
ATOM    632  O   GLU A  39      20.214  -8.924  -9.867  1.00  1.06           O  
ATOM    633  CB  GLU A  39      21.419 -10.631 -12.494  1.00  1.06           C  
ATOM    634  CG  GLU A  39      21.538 -11.695 -11.369  1.00  1.06           C  
ATOM    635  CD  GLU A  39      22.504 -12.844 -11.695  1.00  1.06           C  
ATOM    636  OE1 GLU A  39      23.111 -12.815 -12.737  1.00  1.06           O  
ATOM    637  OE2 GLU A  39      22.617 -13.756 -10.893  1.00  1.06           O  
ATOM    638  H   GLU A  39      20.914  -8.708 -14.142  1.00  1.06           H  
ATOM    639  HA  GLU A  39      19.440  -9.939 -12.030  1.00  1.06           H  
ATOM    640 1HB  GLU A  39      21.127 -11.137 -13.415  1.00  1.06           H  
ATOM    641 2HB  GLU A  39      22.409 -10.201 -12.662  1.00  1.06           H  
ATOM    642 1HG  GLU A  39      21.887 -11.189 -10.471  1.00  1.06           H  
ATOM    643 2HG  GLU A  39      20.550 -12.101 -11.161  1.00  1.06           H  
ATOM    644  N   GLU A  40      21.884  -7.940 -11.015  1.00  0.89           N  
ATOM    645  CA  GLU A  40      22.342  -7.218  -9.838  1.00  0.89           C  
ATOM    646  C   GLU A  40      21.275  -6.256  -9.319  1.00  0.89           C  
ATOM    647  O   GLU A  40      21.025  -6.203  -8.108  1.00  0.89           O  
ATOM    648  CB  GLU A  40      23.663  -6.494 -10.116  1.00  0.89           C  
ATOM    649  CG  GLU A  40      24.227  -5.748  -8.894  1.00  0.89           C  
ATOM    650  CD  GLU A  40      25.628  -5.203  -9.095  1.00  0.89           C  
ATOM    651  OE1 GLU A  40      26.287  -5.616 -10.016  1.00  0.89           O  
ATOM    652  OE2 GLU A  40      26.028  -4.342  -8.333  1.00  0.89           O  
ATOM    653  H   GLU A  40      22.372  -7.818 -11.906  1.00  0.89           H  
ATOM    654  HA  GLU A  40      22.534  -7.949  -9.054  1.00  0.89           H  
ATOM    655 1HB  GLU A  40      24.408  -7.213 -10.457  1.00  0.89           H  
ATOM    656 2HB  GLU A  40      23.514  -5.770 -10.925  1.00  0.89           H  
ATOM    657 1HG  GLU A  40      23.558  -4.916  -8.663  1.00  0.89           H  
ATOM    658 2HG  GLU A  40      24.222  -6.423  -8.039  1.00  0.89           H  
ATOM    659  N   LEU A  41      20.606  -5.530 -10.224  1.00  0.82           N  
ATOM    660  CA  LEU A  41      19.568  -4.611  -9.796  1.00  0.82           C  
ATOM    661  C   LEU A  41      18.444  -5.357  -9.128  1.00  0.82           C  
ATOM    662  O   LEU A  41      17.936  -4.930  -8.097  1.00  0.82           O  
ATOM    663  CB  LEU A  41      18.980  -3.852 -10.991  1.00  0.82           C  
ATOM    664  CG  LEU A  41      19.866  -2.824 -11.641  1.00  0.82           C  
ATOM    665  CD1 LEU A  41      19.210  -2.301 -12.905  1.00  0.82           C  
ATOM    666  CD2 LEU A  41      20.083  -1.774 -10.682  1.00  0.82           C  
ATOM    667  H   LEU A  41      20.836  -5.601 -11.216  1.00  0.82           H  
ATOM    668  HA  LEU A  41      19.996  -3.904  -9.087  1.00  0.82           H  
ATOM    669 1HB  LEU A  41      18.715  -4.582 -11.754  1.00  0.82           H  
ATOM    670 2HB  LEU A  41      18.072  -3.350 -10.668  1.00  0.82           H  
ATOM    671  HG  LEU A  41      20.817  -3.254 -11.900  1.00  0.82           H  
ATOM    672 1HD1 LEU A  41      19.852  -1.548 -13.363  1.00  0.82           H  
ATOM    673 2HD1 LEU A  41      19.063  -3.127 -13.602  1.00  0.82           H  
ATOM    674 3HD1 LEU A  41      18.248  -1.854 -12.657  1.00  0.82           H  
ATOM    675 1HD2 LEU A  41      20.715  -1.033 -11.105  1.00  0.82           H  
ATOM    676 2HD2 LEU A  41      19.128  -1.329 -10.401  1.00  0.82           H  
ATOM    677 3HD2 LEU A  41      20.565  -2.211  -9.817  1.00  0.82           H  
ATOM    678  N   ALA A  42      18.064  -6.505  -9.677  1.00  0.80           N  
ATOM    679  CA  ALA A  42      16.985  -7.263  -9.088  1.00  0.80           C  
ATOM    680  C   ALA A  42      17.324  -7.683  -7.671  1.00  0.80           C  
ATOM    681  O   ALA A  42      16.488  -7.595  -6.773  1.00  0.80           O  
ATOM    682  CB  ALA A  42      16.695  -8.488  -9.932  1.00  0.80           C  
ATOM    683  H   ALA A  42      18.500  -6.846 -10.532  1.00  0.80           H  
ATOM    684  HA  ALA A  42      16.101  -6.627  -9.055  1.00  0.80           H  
ATOM    685 1HB  ALA A  42      15.868  -9.045  -9.499  1.00  0.80           H  
ATOM    686 2HB  ALA A  42      16.438  -8.176 -10.944  1.00  0.80           H  
ATOM    687 3HB  ALA A  42      17.584  -9.119  -9.965  1.00  0.80           H  
ATOM    688  N   ARG A  43      18.570  -8.091  -7.438  1.00  0.78           N  
ATOM    689  CA  ARG A  43      18.950  -8.531  -6.105  1.00  0.78           C  
ATOM    690  C   ARG A  43      18.961  -7.392  -5.089  1.00  0.78           C  
ATOM    691  O   ARG A  43      18.461  -7.547  -3.964  1.00  0.78           O  
ATOM    692  CB  ARG A  43      20.326  -9.166  -6.159  1.00  0.78           C  
ATOM    693  CG  ARG A  43      20.370 -10.507  -6.872  1.00  0.78           C  
ATOM    694  CD  ARG A  43      21.741 -11.056  -6.927  1.00  0.78           C  
ATOM    695  NE  ARG A  43      21.800 -12.265  -7.726  1.00  0.78           N  
ATOM    696  CZ  ARG A  43      21.516 -13.503  -7.293  1.00  0.78           C  
ATOM    697  NH1 ARG A  43      21.151 -13.713  -6.043  1.00  0.78           N  
ATOM    698  NH2 ARG A  43      21.606 -14.504  -8.143  1.00  0.78           N  
ATOM    699  H   ARG A  43      19.241  -8.146  -8.209  1.00  0.78           H  
ATOM    700  HA  ARG A  43      18.231  -9.281  -5.778  1.00  0.78           H  
ATOM    701 1HB  ARG A  43      21.009  -8.494  -6.683  1.00  0.78           H  
ATOM    702 2HB  ARG A  43      20.708  -9.301  -5.149  1.00  0.78           H  
ATOM    703 1HG  ARG A  43      19.739 -11.217  -6.340  1.00  0.78           H  
ATOM    704 2HG  ARG A  43      20.003 -10.394  -7.889  1.00  0.78           H  
ATOM    705 1HD  ARG A  43      22.403 -10.317  -7.381  1.00  0.78           H  
ATOM    706 2HD  ARG A  43      22.086 -11.290  -5.922  1.00  0.78           H  
ATOM    707  HE  ARG A  43      22.072 -12.171  -8.704  1.00  0.78           H  
ATOM    708 1HH1 ARG A  43      21.083 -12.938  -5.400  1.00  0.78           H  
ATOM    709 2HH1 ARG A  43      20.939 -14.649  -5.730  1.00  0.78           H  
ATOM    710 1HH2 ARG A  43      21.895 -14.310  -9.118  1.00  0.78           H  
ATOM    711 2HH2 ARG A  43      21.400 -15.445  -7.849  1.00  0.78           H  
ATOM    712  N   GLU A  44      19.500  -6.238  -5.480  1.00  0.78           N  
ATOM    713  CA  GLU A  44      19.587  -5.138  -4.531  1.00  0.78           C  
ATOM    714  C   GLU A  44      18.245  -4.447  -4.332  1.00  0.78           C  
ATOM    715  O   GLU A  44      17.905  -4.036  -3.219  1.00  0.78           O  
ATOM    716  CB  GLU A  44      20.654  -4.153  -4.964  1.00  0.78           C  
ATOM    717  CG  GLU A  44      22.066  -4.709  -4.937  1.00  0.78           C  
ATOM    718  CD  GLU A  44      22.509  -5.158  -3.554  1.00  0.78           C  
ATOM    719  OE1 GLU A  44      22.348  -4.409  -2.608  1.00  0.78           O  
ATOM    720  OE2 GLU A  44      23.021  -6.247  -3.443  1.00  0.78           O  
ATOM    721  H   GLU A  44      19.888  -6.147  -6.423  1.00  0.78           H  
ATOM    722  HA  GLU A  44      19.892  -5.548  -3.570  1.00  0.78           H  
ATOM    723 1HB  GLU A  44      20.440  -3.801  -5.975  1.00  0.78           H  
ATOM    724 2HB  GLU A  44      20.645  -3.305  -4.299  1.00  0.78           H  
ATOM    725 1HG  GLU A  44      22.115  -5.562  -5.619  1.00  0.78           H  
ATOM    726 2HG  GLU A  44      22.749  -3.946  -5.307  1.00  0.78           H  
ATOM    727  N   LEU A  45      17.454  -4.341  -5.390  1.00  0.79           N  
ATOM    728  CA  LEU A  45      16.168  -3.710  -5.241  1.00  0.79           C  
ATOM    729  C   LEU A  45      15.267  -4.650  -4.442  1.00  0.79           C  
ATOM    730  O   LEU A  45      14.501  -4.184  -3.604  1.00  0.79           O  
ATOM    731  CB  LEU A  45      15.605  -3.330  -6.609  1.00  0.79           C  
ATOM    732  CG  LEU A  45      16.430  -2.207  -7.329  1.00  0.79           C  
ATOM    733  CD1 LEU A  45      15.913  -1.999  -8.739  1.00  0.79           C  
ATOM    734  CD2 LEU A  45      16.350  -0.914  -6.518  1.00  0.79           C  
ATOM    735  H   LEU A  45      17.745  -4.679  -6.304  1.00  0.79           H  
ATOM    736  HA  LEU A  45      16.294  -2.791  -4.670  1.00  0.79           H  
ATOM    737 1HB  LEU A  45      15.603  -4.217  -7.245  1.00  0.79           H  
ATOM    738 2HB  LEU A  45      14.579  -2.983  -6.487  1.00  0.79           H  
ATOM    739  HG  LEU A  45      17.471  -2.520  -7.401  1.00  0.79           H  
ATOM    740 1HD1 LEU A  45      16.507  -1.226  -9.236  1.00  0.79           H  
ATOM    741 2HD1 LEU A  45      15.997  -2.934  -9.293  1.00  0.79           H  
ATOM    742 3HD1 LEU A  45      14.871  -1.687  -8.705  1.00  0.79           H  
ATOM    743 1HD2 LEU A  45      16.940  -0.135  -7.013  1.00  0.79           H  
ATOM    744 2HD2 LEU A  45      15.316  -0.593  -6.447  1.00  0.79           H  
ATOM    745 3HD2 LEU A  45      16.747  -1.091  -5.523  1.00  0.79           H  
ATOM    746  N   LYS A  46      15.401  -5.982  -4.639  1.00  0.84           N  
ATOM    747  CA  LYS A  46      14.627  -6.934  -3.844  1.00  0.84           C  
ATOM    748  C   LYS A  46      14.946  -6.730  -2.372  1.00  0.84           C  
ATOM    749  O   LYS A  46      14.044  -6.721  -1.537  1.00  0.84           O  
ATOM    750  CB  LYS A  46      14.889  -8.388  -4.240  1.00  0.84           C  
ATOM    751  CG  LYS A  46      14.059  -9.400  -3.445  1.00  0.84           C  
ATOM    752  CD  LYS A  46      14.288 -10.825  -3.933  1.00  0.84           C  
ATOM    753  CE  LYS A  46      13.483 -11.831  -3.118  1.00  0.84           C  
ATOM    754  NZ  LYS A  46      13.686 -13.226  -3.603  1.00  0.84           N  
ATOM    755  H   LYS A  46      16.021  -6.354  -5.358  1.00  0.84           H  
ATOM    756  HA  LYS A  46      13.567  -6.728  -3.994  1.00  0.84           H  
ATOM    757 1HB  LYS A  46      14.660  -8.523  -5.295  1.00  0.84           H  
ATOM    758 2HB  LYS A  46      15.947  -8.619  -4.102  1.00  0.84           H  
ATOM    759 1HG  LYS A  46      14.340  -9.336  -2.394  1.00  0.84           H  
ATOM    760 2HG  LYS A  46      13.001  -9.152  -3.535  1.00  0.84           H  
ATOM    761 1HD  LYS A  46      13.998 -10.899  -4.982  1.00  0.84           H  
ATOM    762 2HD  LYS A  46      15.348 -11.065  -3.850  1.00  0.84           H  
ATOM    763 1HE  LYS A  46      13.789 -11.774  -2.078  1.00  0.84           H  
ATOM    764 2HE  LYS A  46      12.424 -11.583  -3.188  1.00  0.84           H  
ATOM    765 1HZ  LYS A  46      13.139 -13.863  -3.041  1.00  0.84           H  
ATOM    766 2HZ  LYS A  46      13.393 -13.293  -4.568  1.00  0.84           H  
ATOM    767 3HZ  LYS A  46      14.664 -13.469  -3.532  1.00  0.84           H  
ATOM    768  N   ARG A  47      16.229  -6.535  -2.044  1.00  0.90           N  
ATOM    769  CA  ARG A  47      16.603  -6.271  -0.661  1.00  0.90           C  
ATOM    770  C   ARG A  47      15.843  -5.059  -0.128  1.00  0.90           C  
ATOM    771  O   ARG A  47      15.279  -5.106   0.973  1.00  0.90           O  
ATOM    772  CB  ARG A  47      18.108  -6.044  -0.551  1.00  0.90           C  
ATOM    773  CG  ARG A  47      18.630  -5.664   0.820  1.00  0.90           C  
ATOM    774  CD  ARG A  47      20.129  -5.469   0.813  1.00  0.90           C  
ATOM    775  NE  ARG A  47      20.588  -4.425  -0.133  1.00  0.90           N  
ATOM    776  CZ  ARG A  47      20.527  -3.090   0.052  1.00  0.90           C  
ATOM    777  NH1 ARG A  47      20.008  -2.564   1.146  1.00  0.90           N  
ATOM    778  NH2 ARG A  47      21.021  -2.321  -0.900  1.00  0.90           N  
ATOM    779  H   ARG A  47      16.957  -6.595  -2.761  1.00  0.90           H  
ATOM    780  HA  ARG A  47      16.340  -7.140  -0.061  1.00  0.90           H  
ATOM    781 1HB  ARG A  47      18.633  -6.941  -0.877  1.00  0.90           H  
ATOM    782 2HB  ARG A  47      18.402  -5.250  -1.214  1.00  0.90           H  
ATOM    783 1HG  ARG A  47      18.164  -4.727   1.132  1.00  0.90           H  
ATOM    784 2HG  ARG A  47      18.386  -6.448   1.536  1.00  0.90           H  
ATOM    785 1HD  ARG A  47      20.460  -5.189   1.811  1.00  0.90           H  
ATOM    786 2HD  ARG A  47      20.605  -6.407   0.528  1.00  0.90           H  
ATOM    787  HE  ARG A  47      21.047  -4.729  -1.009  1.00  0.90           H  
ATOM    788 1HH1 ARG A  47      19.638  -3.165   1.868  1.00  0.90           H  
ATOM    789 2HH1 ARG A  47      20.000  -1.561   1.267  1.00  0.90           H  
ATOM    790 1HH2 ARG A  47      21.441  -2.785  -1.725  1.00  0.90           H  
ATOM    791 2HH2 ARG A  47      21.007  -1.320  -0.817  1.00  0.90           H  
ATOM    792  N   LEU A  48      15.789  -3.981  -0.913  1.00  0.99           N  
ATOM    793  CA  LEU A  48      15.049  -2.813  -0.454  1.00  0.99           C  
ATOM    794  C   LEU A  48      13.553  -3.097  -0.330  1.00  0.99           C  
ATOM    795  O   LEU A  48      12.912  -2.618   0.610  1.00  0.99           O  
ATOM    796  CB  LEU A  48      15.287  -1.612  -1.366  1.00  0.99           C  
ATOM    797  CG  LEU A  48      16.697  -1.058  -1.294  1.00  0.99           C  
ATOM    798  CD1 LEU A  48      16.845   0.073  -2.259  1.00  0.99           C  
ATOM    799  CD2 LEU A  48      16.977  -0.619   0.113  1.00  0.99           C  
ATOM    800  H   LEU A  48      16.279  -3.977  -1.811  1.00  0.99           H  
ATOM    801  HA  LEU A  48      15.420  -2.551   0.533  1.00  0.99           H  
ATOM    802 1HB  LEU A  48      15.096  -1.915  -2.396  1.00  0.99           H  
ATOM    803 2HB  LEU A  48      14.588  -0.822  -1.102  1.00  0.99           H  
ATOM    804  HG  LEU A  48      17.409  -1.839  -1.583  1.00  0.99           H  
ATOM    805 1HD1 LEU A  48      17.851   0.448  -2.208  1.00  0.99           H  
ATOM    806 2HD1 LEU A  48      16.639  -0.282  -3.260  1.00  0.99           H  
ATOM    807 3HD1 LEU A  48      16.152   0.865  -1.993  1.00  0.99           H  
ATOM    808 1HD2 LEU A  48      17.990  -0.228   0.170  1.00  0.99           H  
ATOM    809 2HD2 LEU A  48      16.266   0.155   0.394  1.00  0.99           H  
ATOM    810 3HD2 LEU A  48      16.875  -1.468   0.788  1.00  0.99           H  
ATOM    811  N   ASP A  49      12.991  -3.893  -1.244  1.00  1.11           N  
ATOM    812  CA  ASP A  49      11.571  -4.212  -1.156  1.00  1.11           C  
ATOM    813  C   ASP A  49      11.288  -4.994   0.122  1.00  1.11           C  
ATOM    814  O   ASP A  49      10.268  -4.774   0.774  1.00  1.11           O  
ATOM    815  CB  ASP A  49      11.095  -5.021  -2.367  1.00  1.11           C  
ATOM    816  CG  ASP A  49      11.023  -4.205  -3.681  1.00  1.11           C  
ATOM    817  OD1 ASP A  49      11.098  -2.992  -3.626  1.00  1.11           O  
ATOM    818  OD2 ASP A  49      10.876  -4.807  -4.720  1.00  1.11           O  
ATOM    819  H   ASP A  49      13.555  -4.255  -2.013  1.00  1.11           H  
ATOM    820  HA  ASP A  49      11.009  -3.283  -1.120  1.00  1.11           H  
ATOM    821 1HB  ASP A  49      11.771  -5.860  -2.517  1.00  1.11           H  
ATOM    822 2HB  ASP A  49      10.109  -5.436  -2.158  1.00  1.11           H  
ATOM    823  N   LEU A  50      12.199  -5.901   0.495  1.00  1.25           N  
ATOM    824  CA  LEU A  50      12.030  -6.691   1.710  1.00  1.25           C  
ATOM    825  C   LEU A  50      12.094  -5.781   2.932  1.00  1.25           C  
ATOM    826  O   LEU A  50      11.334  -5.955   3.887  1.00  1.25           O  
ATOM    827  CB  LEU A  50      13.094  -7.784   1.773  1.00  1.25           C  
ATOM    828  CG  LEU A  50      12.935  -8.886   0.706  1.00  1.25           C  
ATOM    829  CD1 LEU A  50      14.146  -9.794   0.735  1.00  1.25           C  
ATOM    830  CD2 LEU A  50      11.654  -9.657   0.966  1.00  1.25           C  
ATOM    831  H   LEU A  50      13.014  -6.057  -0.100  1.00  1.25           H  
ATOM    832  HA  LEU A  50      11.049  -7.165   1.682  1.00  1.25           H  
ATOM    833 1HB  LEU A  50      14.072  -7.325   1.634  1.00  1.25           H  
ATOM    834 2HB  LEU A  50      13.065  -8.251   2.755  1.00  1.25           H  
ATOM    835  HG  LEU A  50      12.876  -8.434  -0.276  1.00  1.25           H  
ATOM    836 1HD1 LEU A  50      14.041 -10.562  -0.022  1.00  1.25           H  
ATOM    837 2HD1 LEU A  50      15.040  -9.206   0.532  1.00  1.25           H  
ATOM    838 3HD1 LEU A  50      14.229 -10.259   1.715  1.00  1.25           H  
ATOM    839 1HD2 LEU A  50      11.535 -10.428   0.206  1.00  1.25           H  
ATOM    840 2HD2 LEU A  50      11.697 -10.122   1.950  1.00  1.25           H  
ATOM    841 3HD2 LEU A  50      10.798  -8.974   0.926  1.00  1.25           H  
ATOM    842  N   TYR A  51      12.979  -4.781   2.887  1.00  1.40           N  
ATOM    843  CA  TYR A  51      13.078  -3.795   3.957  1.00  1.40           C  
ATOM    844  C   TYR A  51      11.727  -3.107   4.080  1.00  1.40           C  
ATOM    845  O   TYR A  51      11.189  -2.978   5.184  1.00  1.40           O  
ATOM    846  CB  TYR A  51      14.253  -2.841   3.715  1.00  1.40           C  
ATOM    847  CG  TYR A  51      14.441  -1.734   4.725  1.00  1.40           C  
ATOM    848  CD1 TYR A  51      14.853  -2.019   6.019  1.00  1.40           C  
ATOM    849  CD2 TYR A  51      14.289  -0.430   4.330  1.00  1.40           C  
ATOM    850  CE1 TYR A  51      15.072  -0.991   6.917  1.00  1.40           C  
ATOM    851  CE2 TYR A  51      14.527   0.602   5.225  1.00  1.40           C  
ATOM    852  CZ  TYR A  51      14.906   0.324   6.510  1.00  1.40           C  
ATOM    853  OH  TYR A  51      15.137   1.350   7.397  1.00  1.40           O  
ATOM    854  H   TYR A  51      13.612  -4.714   2.088  1.00  1.40           H  
ATOM    855  HA  TYR A  51      13.265  -4.317   4.895  1.00  1.40           H  
ATOM    856 1HB  TYR A  51      15.176  -3.419   3.666  1.00  1.40           H  
ATOM    857 2HB  TYR A  51      14.128  -2.374   2.749  1.00  1.40           H  
ATOM    858  HD1 TYR A  51      14.996  -3.055   6.329  1.00  1.40           H  
ATOM    859  HD2 TYR A  51      13.989  -0.222   3.308  1.00  1.40           H  
ATOM    860  HE1 TYR A  51      15.386  -1.215   7.936  1.00  1.40           H  
ATOM    861  HE2 TYR A  51      14.412   1.638   4.913  1.00  1.40           H  
ATOM    862  HH  TYR A  51      15.337   0.985   8.262  1.00  1.40           H  
ATOM    863  N   ILE A  52      11.158  -2.697   2.944  1.00  1.55           N  
ATOM    864  CA  ILE A  52       9.847  -2.074   2.962  1.00  1.55           C  
ATOM    865  C   ILE A  52       8.802  -3.013   3.548  1.00  1.55           C  
ATOM    866  O   ILE A  52       7.999  -2.584   4.373  1.00  1.55           O  
ATOM    867  CB  ILE A  52       9.369  -1.626   1.576  1.00  1.55           C  
ATOM    868  CG1 ILE A  52      10.175  -0.466   1.053  1.00  1.55           C  
ATOM    869  CG2 ILE A  52       7.935  -1.274   1.673  1.00  1.55           C  
ATOM    870  CD1 ILE A  52       9.928  -0.175  -0.417  1.00  1.55           C  
ATOM    871  H   ILE A  52      11.656  -2.816   2.060  1.00  1.55           H  
ATOM    872  HA  ILE A  52       9.897  -1.194   3.591  1.00  1.55           H  
ATOM    873  HB  ILE A  52       9.486  -2.439   0.870  1.00  1.55           H  
ATOM    874 1HG1 ILE A  52       9.911   0.417   1.624  1.00  1.55           H  
ATOM    875 2HG1 ILE A  52      11.237  -0.679   1.194  1.00  1.55           H  
ATOM    876 1HG2 ILE A  52       7.568  -0.979   0.695  1.00  1.55           H  
ATOM    877 2HG2 ILE A  52       7.388  -2.140   2.018  1.00  1.55           H  
ATOM    878 3HG2 ILE A  52       7.813  -0.457   2.382  1.00  1.55           H  
ATOM    879 1HD1 ILE A  52      10.522   0.670  -0.738  1.00  1.55           H  
ATOM    880 2HD1 ILE A  52      10.199  -1.048  -1.011  1.00  1.55           H  
ATOM    881 3HD1 ILE A  52       8.875   0.052  -0.569  1.00  1.55           H  
ATOM    882  N   GLU A  53       8.798  -4.295   3.160  1.00  1.70           N  
ATOM    883  CA  GLU A  53       7.788  -5.187   3.722  1.00  1.70           C  
ATOM    884  C   GLU A  53       7.913  -5.256   5.238  1.00  1.70           C  
ATOM    885  O   GLU A  53       6.905  -5.223   5.944  1.00  1.70           O  
ATOM    886  CB  GLU A  53       7.884  -6.607   3.149  1.00  1.70           C  
ATOM    887  CG  GLU A  53       7.455  -6.762   1.691  1.00  1.70           C  
ATOM    888  CD  GLU A  53       7.561  -8.205   1.188  1.00  1.70           C  
ATOM    889  OE1 GLU A  53       8.029  -9.049   1.923  1.00  1.70           O  
ATOM    890  OE2 GLU A  53       7.164  -8.453   0.070  1.00  1.70           O  
ATOM    891  H   GLU A  53       9.467  -4.621   2.463  1.00  1.70           H  
ATOM    892  HA  GLU A  53       6.806  -4.788   3.482  1.00  1.70           H  
ATOM    893 1HB  GLU A  53       8.915  -6.952   3.227  1.00  1.70           H  
ATOM    894 2HB  GLU A  53       7.272  -7.278   3.750  1.00  1.70           H  
ATOM    895 1HG  GLU A  53       6.424  -6.425   1.588  1.00  1.70           H  
ATOM    896 2HG  GLU A  53       8.080  -6.121   1.074  1.00  1.70           H  
ATOM    897  N   VAL A  54       9.139  -5.283   5.755  1.00  1.84           N  
ATOM    898  CA  VAL A  54       9.312  -5.307   7.199  1.00  1.84           C  
ATOM    899  C   VAL A  54       8.768  -4.053   7.849  1.00  1.84           C  
ATOM    900  O   VAL A  54       8.055  -4.114   8.855  1.00  1.84           O  
ATOM    901  CB  VAL A  54      10.785  -5.471   7.577  1.00  1.84           C  
ATOM    902  CG1 VAL A  54      10.934  -5.238   9.065  1.00  1.84           C  
ATOM    903  CG2 VAL A  54      11.230  -6.878   7.211  1.00  1.84           C  
ATOM    904  H   VAL A  54       9.950  -5.319   5.134  1.00  1.84           H  
ATOM    905  HA  VAL A  54       8.765  -6.163   7.592  1.00  1.84           H  
ATOM    906  HB  VAL A  54      11.395  -4.738   7.045  1.00  1.84           H  
ATOM    907 1HG1 VAL A  54      11.974  -5.363   9.360  1.00  1.84           H  
ATOM    908 2HG1 VAL A  54      10.611  -4.227   9.300  1.00  1.84           H  
ATOM    909 3HG1 VAL A  54      10.320  -5.932   9.590  1.00  1.84           H  
ATOM    910 1HG2 VAL A  54      12.276  -7.011   7.481  1.00  1.84           H  
ATOM    911 2HG2 VAL A  54      10.620  -7.603   7.746  1.00  1.84           H  
ATOM    912 3HG2 VAL A  54      11.111  -7.027   6.140  1.00  1.84           H  
ATOM    913  N   LEU A  55       9.070  -2.908   7.263  1.00  1.97           N  
ATOM    914  CA  LEU A  55       8.597  -1.663   7.824  1.00  1.97           C  
ATOM    915  C   LEU A  55       7.073  -1.612   7.819  1.00  1.97           C  
ATOM    916  O   LEU A  55       6.457  -1.154   8.791  1.00  1.97           O  
ATOM    917  CB  LEU A  55       9.133  -0.523   6.987  1.00  1.97           C  
ATOM    918  CG  LEU A  55      10.609  -0.271   7.046  1.00  1.97           C  
ATOM    919  CD1 LEU A  55      10.938   0.703   5.993  1.00  1.97           C  
ATOM    920  CD2 LEU A  55      10.978   0.270   8.397  1.00  1.97           C  
ATOM    921  H   LEU A  55       9.662  -2.907   6.430  1.00  1.97           H  
ATOM    922  HA  LEU A  55       8.953  -1.579   8.848  1.00  1.97           H  
ATOM    923 1HB  LEU A  55       8.863  -0.697   5.947  1.00  1.97           H  
ATOM    924 2HB  LEU A  55       8.658   0.368   7.317  1.00  1.97           H  
ATOM    925  HG  LEU A  55      11.160  -1.188   6.863  1.00  1.97           H  
ATOM    926 1HD1 LEU A  55      11.982   0.907   6.025  1.00  1.97           H  
ATOM    927 2HD1 LEU A  55      10.676   0.302   5.031  1.00  1.97           H  
ATOM    928 3HD1 LEU A  55      10.384   1.605   6.163  1.00  1.97           H  
ATOM    929 1HD2 LEU A  55      12.053   0.467   8.423  1.00  1.97           H  
ATOM    930 2HD2 LEU A  55      10.433   1.198   8.578  1.00  1.97           H  
ATOM    931 3HD2 LEU A  55      10.720  -0.462   9.161  1.00  1.97           H  
ATOM    932  N   LEU A  56       6.462  -2.112   6.742  1.00  2.10           N  
ATOM    933  CA  LEU A  56       5.016  -2.127   6.628  1.00  2.10           C  
ATOM    934  C   LEU A  56       4.400  -3.053   7.673  1.00  2.10           C  
ATOM    935  O   LEU A  56       3.395  -2.711   8.298  1.00  2.10           O  
ATOM    936  CB  LEU A  56       4.606  -2.593   5.226  1.00  2.10           C  
ATOM    937  CG  LEU A  56       4.943  -1.640   4.062  1.00  2.10           C  
ATOM    938  CD1 LEU A  56       4.633  -2.324   2.740  1.00  2.10           C  
ATOM    939  CD2 LEU A  56       4.163  -0.448   4.190  1.00  2.10           C  
ATOM    940  H   LEU A  56       7.024  -2.468   5.969  1.00  2.10           H  
ATOM    941  HA  LEU A  56       4.644  -1.116   6.791  1.00  2.10           H  
ATOM    942 1HB  LEU A  56       5.100  -3.541   5.025  1.00  2.10           H  
ATOM    943 2HB  LEU A  56       3.534  -2.760   5.218  1.00  2.10           H  
ATOM    944  HG  LEU A  56       5.985  -1.380   4.087  1.00  2.10           H  
ATOM    945 1HD1 LEU A  56       4.866  -1.648   1.917  1.00  2.10           H  
ATOM    946 2HD1 LEU A  56       5.231  -3.225   2.650  1.00  2.10           H  
ATOM    947 3HD1 LEU A  56       3.575  -2.584   2.700  1.00  2.10           H  
ATOM    948 1HD2 LEU A  56       4.373   0.229   3.369  1.00  2.10           H  
ATOM    949 2HD2 LEU A  56       3.144  -0.770   4.153  1.00  2.10           H  
ATOM    950 3HD2 LEU A  56       4.377   0.047   5.137  1.00  2.10           H  
ATOM    951  N   LYS A  57       5.026  -4.211   7.919  1.00  2.23           N  
ATOM    952  CA  LYS A  57       4.500  -5.142   8.915  1.00  2.23           C  
ATOM    953  C   LYS A  57       4.533  -4.529  10.300  1.00  2.23           C  
ATOM    954  O   LYS A  57       3.577  -4.660  11.074  1.00  2.23           O  
ATOM    955  CB  LYS A  57       5.308  -6.440   8.923  1.00  2.23           C  
ATOM    956  CG  LYS A  57       5.102  -7.333   7.719  1.00  2.23           C  
ATOM    957  CD  LYS A  57       6.005  -8.542   7.794  1.00  2.23           C  
ATOM    958  CE  LYS A  57       5.856  -9.423   6.568  1.00  2.23           C  
ATOM    959  NZ  LYS A  57       6.771 -10.594   6.617  1.00  2.23           N  
ATOM    960  H   LYS A  57       5.853  -4.467   7.377  1.00  2.23           H  
ATOM    961  HA  LYS A  57       3.464  -5.367   8.666  1.00  2.23           H  
ATOM    962 1HB  LYS A  57       6.373  -6.199   8.973  1.00  2.23           H  
ATOM    963 2HB  LYS A  57       5.068  -7.014   9.815  1.00  2.23           H  
ATOM    964 1HG  LYS A  57       4.068  -7.671   7.698  1.00  2.23           H  
ATOM    965 2HG  LYS A  57       5.298  -6.788   6.809  1.00  2.23           H  
ATOM    966 1HD  LYS A  57       7.042  -8.206   7.867  1.00  2.23           H  
ATOM    967 2HD  LYS A  57       5.771  -9.120   8.691  1.00  2.23           H  
ATOM    968 1HE  LYS A  57       4.829  -9.777   6.504  1.00  2.23           H  
ATOM    969 2HE  LYS A  57       6.084  -8.834   5.677  1.00  2.23           H  
ATOM    970 1HZ  LYS A  57       6.649 -11.155   5.784  1.00  2.23           H  
ATOM    971 2HZ  LYS A  57       7.726 -10.265   6.666  1.00  2.23           H  
ATOM    972 3HZ  LYS A  57       6.562 -11.151   7.436  1.00  2.23           H  
ATOM    973  N   ILE A  58       5.609  -3.810  10.603  1.00  2.38           N  
ATOM    974  CA  ILE A  58       5.733  -3.191  11.908  1.00  2.38           C  
ATOM    975  C   ILE A  58       4.723  -2.063  12.091  1.00  2.38           C  
ATOM    976  O   ILE A  58       4.029  -2.000  13.110  1.00  2.38           O  
ATOM    977  CB  ILE A  58       7.153  -2.664  12.127  1.00  2.38           C  
ATOM    978  CG1 ILE A  58       8.137  -3.850  12.190  1.00  2.38           C  
ATOM    979  CG2 ILE A  58       7.194  -1.850  13.418  1.00  2.38           C  
ATOM    980  CD1 ILE A  58       9.586  -3.441  12.117  1.00  2.38           C  
ATOM    981  H   ILE A  58       6.372  -3.731   9.925  1.00  2.38           H  
ATOM    982  HA  ILE A  58       5.537  -3.950  12.666  1.00  2.38           H  
ATOM    983  HB  ILE A  58       7.445  -2.038  11.278  1.00  2.38           H  
ATOM    984 1HG1 ILE A  58       7.978  -4.393  13.124  1.00  2.38           H  
ATOM    985 2HG1 ILE A  58       7.926  -4.525  11.360  1.00  2.38           H  
ATOM    986 1HG2 ILE A  58       8.201  -1.471  13.577  1.00  2.38           H  
ATOM    987 2HG2 ILE A  58       6.500  -1.015  13.344  1.00  2.38           H  
ATOM    988 3HG2 ILE A  58       6.906  -2.489  14.254  1.00  2.38           H  
ATOM    989 1HD1 ILE A  58      10.224  -4.324  12.167  1.00  2.38           H  
ATOM    990 2HD1 ILE A  58       9.763  -2.917  11.177  1.00  2.38           H  
ATOM    991 3HD1 ILE A  58       9.820  -2.784  12.949  1.00  2.38           H  
ATOM    992  N   ARG A  59       4.606  -1.179  11.097  1.00  2.58           N  
ATOM    993  CA  ARG A  59       3.682  -0.060  11.229  1.00  2.58           C  
ATOM    994  C   ARG A  59       2.240  -0.542  11.319  1.00  2.58           C  
ATOM    995  O   ARG A  59       1.465  -0.042  12.137  1.00  2.58           O  
ATOM    996  CB  ARG A  59       3.815   0.901  10.059  1.00  2.58           C  
ATOM    997  CG  ARG A  59       2.933   2.165  10.151  1.00  2.58           C  
ATOM    998  CD  ARG A  59       3.358   3.039  11.306  1.00  2.58           C  
ATOM    999  NE  ARG A  59       2.532   4.260  11.482  1.00  2.58           N  
ATOM   1000  CZ  ARG A  59       2.673   5.129  12.500  1.00  2.58           C  
ATOM   1001  NH1 ARG A  59       3.588   4.937  13.431  1.00  2.58           N  
ATOM   1002  NH2 ARG A  59       1.881   6.177  12.552  1.00  2.58           N  
ATOM   1003  H   ARG A  59       5.185  -1.266  10.260  1.00  2.58           H  
ATOM   1004  HA  ARG A  59       3.926   0.478  12.143  1.00  2.58           H  
ATOM   1005 1HB  ARG A  59       4.846   1.222   9.994  1.00  2.58           H  
ATOM   1006 2HB  ARG A  59       3.577   0.381   9.126  1.00  2.58           H  
ATOM   1007 1HG  ARG A  59       3.045   2.737   9.230  1.00  2.58           H  
ATOM   1008 2HG  ARG A  59       1.888   1.882  10.283  1.00  2.58           H  
ATOM   1009 1HD  ARG A  59       3.302   2.461  12.228  1.00  2.58           H  
ATOM   1010 2HD  ARG A  59       4.387   3.355  11.142  1.00  2.58           H  
ATOM   1011  HE  ARG A  59       1.789   4.492  10.796  1.00  2.58           H  
ATOM   1012 1HH1 ARG A  59       4.194   4.132  13.382  1.00  2.58           H  
ATOM   1013 2HH1 ARG A  59       3.684   5.597  14.187  1.00  2.58           H  
ATOM   1014 1HH2 ARG A  59       1.175   6.301  11.807  1.00  2.58           H  
ATOM   1015 2HH2 ARG A  59       1.964   6.845  13.297  1.00  2.58           H  
ATOM   1016  N   ARG A  60       1.880  -1.530  10.494  1.00  2.86           N  
ATOM   1017  CA  ARG A  60       0.531  -2.077  10.489  1.00  2.86           C  
ATOM   1018  C   ARG A  60       0.213  -2.794  11.799  1.00  2.86           C  
ATOM   1019  O   ARG A  60      -0.913  -2.711  12.293  1.00  2.86           O  
ATOM   1020  CB  ARG A  60       0.369  -3.014   9.307  1.00  2.86           C  
ATOM   1021  CG  ARG A  60       0.346  -2.290   7.955  1.00  2.86           C  
ATOM   1022  CD  ARG A  60       0.374  -3.226   6.808  1.00  2.86           C  
ATOM   1023  NE  ARG A  60       0.369  -2.512   5.540  1.00  2.86           N  
ATOM   1024  CZ  ARG A  60       0.652  -3.039   4.343  1.00  2.86           C  
ATOM   1025  NH1 ARG A  60       0.985  -4.306   4.196  1.00  2.86           N  
ATOM   1026  NH2 ARG A  60       0.587  -2.238   3.324  1.00  2.86           N  
ATOM   1027  H   ARG A  60       2.553  -1.914   9.831  1.00  2.86           H  
ATOM   1028  HA  ARG A  60      -0.170  -1.252  10.368  1.00  2.86           H  
ATOM   1029 1HB  ARG A  60       1.194  -3.727   9.296  1.00  2.86           H  
ATOM   1030 2HB  ARG A  60      -0.556  -3.579   9.408  1.00  2.86           H  
ATOM   1031 1HG  ARG A  60      -0.566  -1.699   7.883  1.00  2.86           H  
ATOM   1032 2HG  ARG A  60       1.206  -1.626   7.879  1.00  2.86           H  
ATOM   1033 1HD  ARG A  60       1.282  -3.829   6.857  1.00  2.86           H  
ATOM   1034 2HD  ARG A  60      -0.500  -3.874   6.840  1.00  2.86           H  
ATOM   1035  HE  ARG A  60       0.136  -1.514   5.531  1.00  2.86           H  
ATOM   1036 1HH1 ARG A  60       1.031  -4.911   5.000  1.00  2.86           H  
ATOM   1037 2HH1 ARG A  60       1.195  -4.671   3.272  1.00  2.86           H  
ATOM   1038 1HH2 ARG A  60       0.319  -1.273   3.515  1.00  2.86           H  
ATOM   1039 2HH2 ARG A  60       0.807  -2.572   2.370  1.00  2.86           H  
ATOM   1040  N   SER A  61       1.209  -3.483  12.379  1.00  3.21           N  
ATOM   1041  CA  SER A  61       1.028  -4.155  13.661  1.00  3.21           C  
ATOM   1042  C   SER A  61       0.765  -3.099  14.738  1.00  3.21           C  
ATOM   1043  O   SER A  61      -0.108  -3.270  15.597  1.00  3.21           O  
ATOM   1044  CB  SER A  61       2.255  -4.987  13.980  1.00  3.21           C  
ATOM   1045  OG  SER A  61       2.391  -6.033  13.050  1.00  3.21           O  
ATOM   1046  H   SER A  61       2.114  -3.568  11.919  1.00  3.21           H  
ATOM   1047  HA  SER A  61       0.162  -4.811  13.596  1.00  3.21           H  
ATOM   1048 1HB  SER A  61       3.146  -4.358  13.953  1.00  3.21           H  
ATOM   1049 2HB  SER A  61       2.181  -5.392  14.974  1.00  3.21           H  
ATOM   1050  HG  SER A  61       2.686  -5.602  12.217  1.00  3.21           H  
ATOM   1051  N   GLY A  62       1.508  -1.992  14.651  1.00  3.60           N  
ATOM   1052  CA  GLY A  62       1.350  -0.836  15.516  1.00  3.60           C  
ATOM   1053  C   GLY A  62       2.063  -0.948  16.850  1.00  3.60           C  
ATOM   1054  O   GLY A  62       2.603  -1.995  17.208  1.00  3.60           O  
ATOM   1055  H   GLY A  62       2.234  -1.947  13.937  1.00  3.60           H  
ATOM   1056 1HA  GLY A  62       1.719   0.042  14.984  1.00  3.60           H  
ATOM   1057 2HA  GLY A  62       0.289  -0.666  15.687  1.00  3.60           H  
ATOM   1058  N   VAL A  63       2.068   0.162  17.582  1.00  3.96           N  
ATOM   1059  CA  VAL A  63       2.672   0.229  18.903  1.00  3.96           C  
ATOM   1060  C   VAL A  63       1.615   0.745  19.876  1.00  3.96           C  
ATOM   1061  O   VAL A  63       1.024   1.800  19.657  1.00  3.96           O  
ATOM   1062  CB  VAL A  63       3.908   1.145  18.892  1.00  3.96           C  
ATOM   1063  CG1 VAL A  63       4.513   1.203  20.280  1.00  3.96           C  
ATOM   1064  CG2 VAL A  63       4.917   0.630  17.875  1.00  3.96           C  
ATOM   1065  H   VAL A  63       1.616   0.985  17.211  1.00  3.96           H  
ATOM   1066  HA  VAL A  63       2.978  -0.773  19.211  1.00  3.96           H  
ATOM   1067  HB  VAL A  63       3.606   2.159  18.628  1.00  3.96           H  
ATOM   1068 1HG1 VAL A  63       5.378   1.865  20.279  1.00  3.96           H  
ATOM   1069 2HG1 VAL A  63       3.777   1.588  20.967  1.00  3.96           H  
ATOM   1070 3HG1 VAL A  63       4.823   0.211  20.589  1.00  3.96           H  
ATOM   1071 1HG2 VAL A  63       5.791   1.279  17.868  1.00  3.96           H  
ATOM   1072 2HG2 VAL A  63       5.208  -0.367  18.144  1.00  3.96           H  
ATOM   1073 3HG2 VAL A  63       4.474   0.616  16.881  1.00  3.96           H  
ATOM   1074  N   ARG A  64       1.360  -0.017  20.932  1.00  4.20           N  
ATOM   1075  CA  ARG A  64       0.320   0.299  21.909  1.00  4.20           C  
ATOM   1076  C   ARG A  64       0.824   1.004  23.178  1.00  4.20           C  
ATOM   1077  O   ARG A  64       0.041   1.269  24.090  1.00  4.20           O  
ATOM   1078  CB  ARG A  64      -0.339  -1.003  22.322  1.00  4.20           C  
ATOM   1079  CG  ARG A  64      -0.986  -1.756  21.174  1.00  4.20           C  
ATOM   1080  CD  ARG A  64      -1.435  -3.115  21.574  1.00  4.20           C  
ATOM   1081  NE  ARG A  64      -1.939  -3.859  20.433  1.00  4.20           N  
ATOM   1082  CZ  ARG A  64      -2.256  -5.168  20.442  1.00  4.20           C  
ATOM   1083  NH1 ARG A  64      -2.131  -5.877  21.541  1.00  4.20           N  
ATOM   1084  NH2 ARG A  64      -2.681  -5.745  19.335  1.00  4.20           N  
ATOM   1085  H   ARG A  64       1.884  -0.873  21.041  1.00  4.20           H  
ATOM   1086  HA  ARG A  64      -0.417   0.941  21.426  1.00  4.20           H  
ATOM   1087 1HB  ARG A  64       0.370  -1.642  22.807  1.00  4.20           H  
ATOM   1088 2HB  ARG A  64      -1.123  -0.787  23.047  1.00  4.20           H  
ATOM   1089 1HG  ARG A  64      -1.852  -1.198  20.815  1.00  4.20           H  
ATOM   1090 2HG  ARG A  64      -0.265  -1.868  20.360  1.00  4.20           H  
ATOM   1091 1HD  ARG A  64      -0.593  -3.669  21.994  1.00  4.20           H  
ATOM   1092 2HD  ARG A  64      -2.231  -3.039  22.314  1.00  4.20           H  
ATOM   1093  HE  ARG A  64      -2.039  -3.363  19.556  1.00  4.20           H  
ATOM   1094 1HH1 ARG A  64      -1.799  -5.444  22.388  1.00  4.20           H  
ATOM   1095 2HH1 ARG A  64      -2.356  -6.864  21.526  1.00  4.20           H  
ATOM   1096 1HH2 ARG A  64      -2.757  -5.213  18.482  1.00  4.20           H  
ATOM   1097 2HH2 ARG A  64      -2.884  -6.738  19.331  1.00  4.20           H  
ATOM   1098  N   SER A  65       2.125   1.274  23.255  1.00  4.19           N  
ATOM   1099  CA  SER A  65       2.712   1.877  24.453  1.00  4.19           C  
ATOM   1100  C   SER A  65       4.090   2.509  24.252  1.00  4.19           C  
ATOM   1101  O   SER A  65       4.651   2.503  23.160  1.00  4.19           O  
ATOM   1102  CB  SER A  65       2.837   0.834  25.553  1.00  4.19           C  
ATOM   1103  OG  SER A  65       3.238   1.435  26.756  1.00  4.19           O  
ATOM   1104  H   SER A  65       2.714   1.053  22.470  1.00  4.19           H  
ATOM   1105  HA  SER A  65       2.035   2.662  24.793  1.00  4.19           H  
ATOM   1106 1HB  SER A  65       1.891   0.315  25.695  1.00  4.19           H  
ATOM   1107 2HB  SER A  65       3.571   0.095  25.257  1.00  4.19           H  
ATOM   1108  HG  SER A  65       2.442   1.871  27.101  1.00  4.19           H  
ATOM   1109  N   LYS A  66       4.623   3.049  25.353  1.00  3.94           N  
ATOM   1110  CA  LYS A  66       5.969   3.618  25.425  1.00  3.94           C  
ATOM   1111  C   LYS A  66       6.929   2.540  25.926  1.00  3.94           C  
ATOM   1112  O   LYS A  66       8.151   2.673  25.849  1.00  3.94           O  
ATOM   1113  CB  LYS A  66       5.992   4.839  26.342  1.00  3.94           C  
ATOM   1114  CG  LYS A  66       5.165   6.014  25.829  1.00  3.94           C  
ATOM   1115  CD  LYS A  66       5.231   7.202  26.779  1.00  3.94           C  
ATOM   1116  CE  LYS A  66       4.413   8.376  26.254  1.00  3.94           C  
ATOM   1117  NZ  LYS A  66       4.437   9.534  27.190  1.00  3.94           N  
ATOM   1118  H   LYS A  66       4.073   2.997  26.193  1.00  3.94           H  
ATOM   1119  HA  LYS A  66       6.285   3.916  24.425  1.00  3.94           H  
ATOM   1120 1HB  LYS A  66       5.617   4.561  27.326  1.00  3.94           H  
ATOM   1121 2HB  LYS A  66       7.020   5.178  26.466  1.00  3.94           H  
ATOM   1122 1HG  LYS A  66       5.539   6.320  24.851  1.00  3.94           H  
ATOM   1123 2HG  LYS A  66       4.126   5.705  25.720  1.00  3.94           H  
ATOM   1124 1HD  LYS A  66       4.848   6.908  27.757  1.00  3.94           H  
ATOM   1125 2HD  LYS A  66       6.268   7.518  26.894  1.00  3.94           H  
ATOM   1126 1HE  LYS A  66       4.817   8.689  25.293  1.00  3.94           H  
ATOM   1127 2HE  LYS A  66       3.380   8.055  26.115  1.00  3.94           H  
ATOM   1128 1HZ  LYS A  66       3.885  10.288  26.807  1.00  3.94           H  
ATOM   1129 2HZ  LYS A  66       4.053   9.255  28.082  1.00  3.94           H  
ATOM   1130 3HZ  LYS A  66       5.389   9.846  27.317  1.00  3.94           H  
ATOM   1131  N   LYS A  67       6.337   1.466  26.440  1.00  3.56           N  
ATOM   1132  CA  LYS A  67       7.037   0.293  26.937  1.00  3.56           C  
ATOM   1133  C   LYS A  67       7.895  -0.283  25.818  1.00  3.56           C  
ATOM   1134  O   LYS A  67       7.474  -0.293  24.665  1.00  3.56           O  
ATOM   1135  CB  LYS A  67       6.002  -0.715  27.446  1.00  3.56           C  
ATOM   1136  CG  LYS A  67       6.530  -2.007  28.048  1.00  3.56           C  
ATOM   1137  CD  LYS A  67       5.356  -2.821  28.625  1.00  3.56           C  
ATOM   1138  CE  LYS A  67       5.793  -4.174  29.155  1.00  3.56           C  
ATOM   1139  NZ  LYS A  67       4.683  -4.890  29.840  1.00  3.56           N  
ATOM   1140  H   LYS A  67       5.319   1.462  26.493  1.00  3.56           H  
ATOM   1141  HA  LYS A  67       7.691   0.588  27.758  1.00  3.56           H  
ATOM   1142 1HB  LYS A  67       5.379  -0.235  28.201  1.00  3.56           H  
ATOM   1143 2HB  LYS A  67       5.345  -0.990  26.627  1.00  3.56           H  
ATOM   1144 1HG  LYS A  67       7.042  -2.598  27.281  1.00  3.56           H  
ATOM   1145 2HG  LYS A  67       7.241  -1.785  28.842  1.00  3.56           H  
ATOM   1146 1HD  LYS A  67       4.888  -2.257  29.432  1.00  3.56           H  
ATOM   1147 2HD  LYS A  67       4.616  -2.975  27.839  1.00  3.56           H  
ATOM   1148 1HE  LYS A  67       6.113  -4.778  28.322  1.00  3.56           H  
ATOM   1149 2HE  LYS A  67       6.626  -4.047  29.847  1.00  3.56           H  
ATOM   1150 1HZ  LYS A  67       5.013  -5.789  30.161  1.00  3.56           H  
ATOM   1151 2HZ  LYS A  67       4.366  -4.346  30.628  1.00  3.56           H  
ATOM   1152 3HZ  LYS A  67       3.922  -5.023  29.194  1.00  3.56           H  
ATOM   1153  N   GLN A  68       9.133  -0.675  26.110  1.00  3.19           N  
ATOM   1154  CA  GLN A  68       9.949  -1.221  25.031  1.00  3.19           C  
ATOM   1155  C   GLN A  68       9.243  -2.407  24.398  1.00  3.19           C  
ATOM   1156  O   GLN A  68       8.854  -3.350  25.091  1.00  3.19           O  
ATOM   1157  CB  GLN A  68      11.324  -1.668  25.521  1.00  3.19           C  
ATOM   1158  CG  GLN A  68      12.207  -2.136  24.389  1.00  3.19           C  
ATOM   1159  CD  GLN A  68      13.571  -2.552  24.807  1.00  3.19           C  
ATOM   1160  OE1 GLN A  68      14.024  -2.278  25.942  1.00  3.19           O  
ATOM   1161  NE2 GLN A  68      14.236  -3.230  23.869  1.00  3.19           N  
ATOM   1162  H   GLN A  68       9.483  -0.631  27.056  1.00  3.19           H  
ATOM   1163  HA  GLN A  68      10.078  -0.453  24.268  1.00  3.19           H  
ATOM   1164 1HB  GLN A  68      11.821  -0.847  26.036  1.00  3.19           H  
ATOM   1165 2HB  GLN A  68      11.213  -2.493  26.231  1.00  3.19           H  
ATOM   1166 1HG  GLN A  68      11.735  -3.001  23.921  1.00  3.19           H  
ATOM   1167 2HG  GLN A  68      12.302  -1.331  23.662  1.00  3.19           H  
ATOM   1168 1HE2 GLN A  68      15.166  -3.610  24.019  1.00  3.19           H  
ATOM   1169 2HE2 GLN A  68      13.798  -3.404  22.991  1.00  3.19           H  
ATOM   1170  N   ARG A  69       9.092  -2.375  23.083  1.00  2.91           N  
ATOM   1171  CA  ARG A  69       8.377  -3.459  22.450  1.00  2.91           C  
ATOM   1172  C   ARG A  69       9.308  -4.580  22.002  1.00  2.91           C  
ATOM   1173  O   ARG A  69       9.453  -5.595  22.700  1.00  2.91           O  
ATOM   1174  CB  ARG A  69       7.589  -2.864  21.271  1.00  2.91           C  
ATOM   1175  CG  ARG A  69       6.634  -3.762  20.488  1.00  2.91           C  
ATOM   1176  CD  ARG A  69       5.975  -2.950  19.432  1.00  2.91           C  
ATOM   1177  NE  ARG A  69       6.980  -2.339  18.559  1.00  2.91           N  
ATOM   1178  CZ  ARG A  69       7.567  -2.927  17.503  1.00  2.91           C  
ATOM   1179  NH1 ARG A  69       7.202  -4.116  17.124  1.00  2.91           N  
ATOM   1180  NH2 ARG A  69       8.531  -2.289  16.858  1.00  2.91           N  
ATOM   1181  H   ARG A  69       9.429  -1.590  22.545  1.00  2.91           H  
ATOM   1182  HA  ARG A  69       7.679  -3.863  23.162  1.00  2.91           H  
ATOM   1183 1HB  ARG A  69       7.016  -2.024  21.620  1.00  2.91           H  
ATOM   1184 2HB  ARG A  69       8.282  -2.459  20.545  1.00  2.91           H  
ATOM   1185 1HG  ARG A  69       7.146  -4.591  20.037  1.00  2.91           H  
ATOM   1186 2HG  ARG A  69       5.858  -4.142  21.156  1.00  2.91           H  
ATOM   1187 1HD  ARG A  69       5.329  -3.587  18.825  1.00  2.91           H  
ATOM   1188 2HD  ARG A  69       5.383  -2.163  19.891  1.00  2.91           H  
ATOM   1189  HE  ARG A  69       7.306  -1.418  18.810  1.00  2.91           H  
ATOM   1190 1HH1 ARG A  69       6.450  -4.619  17.628  1.00  2.91           H  
ATOM   1191 2HH1 ARG A  69       7.662  -4.567  16.345  1.00  2.91           H  
ATOM   1192 1HH2 ARG A  69       8.823  -1.370  17.162  1.00  2.91           H  
ATOM   1193 2HH2 ARG A  69       9.006  -2.743  16.091  1.00  2.91           H  
ATOM   1194  N   CYS A  70       9.968  -4.351  20.864  1.00  2.76           N  
ATOM   1195  CA  CYS A  70      10.896  -5.278  20.225  1.00  2.76           C  
ATOM   1196  C   CYS A  70      11.465  -4.627  18.965  1.00  2.76           C  
ATOM   1197  O   CYS A  70      11.130  -3.485  18.652  1.00  2.76           O  
ATOM   1198  CB  CYS A  70      10.194  -6.566  19.853  1.00  2.76           C  
ATOM   1199  SG  CYS A  70       8.956  -6.303  18.648  1.00  2.76           S  
ATOM   1200  H   CYS A  70       9.793  -3.474  20.401  1.00  2.76           H  
ATOM   1201  HA  CYS A  70      11.713  -5.498  20.914  1.00  2.76           H  
ATOM   1202 1HB  CYS A  70      10.902  -7.277  19.462  1.00  2.76           H  
ATOM   1203 2HB  CYS A  70       9.729  -7.001  20.725  1.00  2.76           H  
ATOM   1204  N   ARG A  71      12.324  -5.341  18.235  1.00  2.71           N  
ATOM   1205  CA  ARG A  71      12.787  -4.890  16.924  1.00  2.71           C  
ATOM   1206  C   ARG A  71      12.323  -5.860  15.823  1.00  2.71           C  
ATOM   1207  O   ARG A  71      12.603  -5.676  14.637  1.00  2.71           O  
ATOM   1208  CB  ARG A  71      14.299  -4.786  16.903  1.00  2.71           C  
ATOM   1209  CG  ARG A  71      14.891  -3.753  17.862  1.00  2.71           C  
ATOM   1210  CD  ARG A  71      16.377  -3.666  17.732  1.00  2.71           C  
ATOM   1211  NE  ARG A  71      16.946  -2.673  18.632  1.00  2.71           N  
ATOM   1212  CZ  ARG A  71      18.256  -2.352  18.696  1.00  2.71           C  
ATOM   1213  NH1 ARG A  71      19.123  -2.955  17.911  1.00  2.71           N  
ATOM   1214  NH2 ARG A  71      18.669  -1.430  19.547  1.00  2.71           N  
ATOM   1215  H   ARG A  71      12.620  -6.259  18.536  1.00  2.71           H  
ATOM   1216  HA  ARG A  71      12.364  -3.907  16.719  1.00  2.71           H  
ATOM   1217 1HB  ARG A  71      14.726  -5.756  17.144  1.00  2.71           H  
ATOM   1218 2HB  ARG A  71      14.626  -4.530  15.897  1.00  2.71           H  
ATOM   1219 1HG  ARG A  71      14.468  -2.773  17.643  1.00  2.71           H  
ATOM   1220 2HG  ARG A  71      14.651  -4.027  18.888  1.00  2.71           H  
ATOM   1221 1HD  ARG A  71      16.820  -4.634  17.967  1.00  2.71           H  
ATOM   1222 2HD  ARG A  71      16.635  -3.388  16.711  1.00  2.71           H  
ATOM   1223  HE  ARG A  71      16.313  -2.182  19.251  1.00  2.71           H  
ATOM   1224 1HH1 ARG A  71      18.809  -3.660  17.259  1.00  2.71           H  
ATOM   1225 2HH1 ARG A  71      20.101  -2.713  17.960  1.00  2.71           H  
ATOM   1226 1HH2 ARG A  71      18.004  -0.965  20.150  1.00  2.71           H  
ATOM   1227 2HH2 ARG A  71      19.647  -1.189  19.594  1.00  2.71           H  
ATOM   1228  N   ALA A  72      11.615  -6.901  16.245  1.00  2.73           N  
ATOM   1229  CA  ALA A  72      11.132  -7.979  15.392  1.00  2.73           C  
ATOM   1230  C   ALA A  72      10.147  -7.443  14.323  1.00  2.73           C  
ATOM   1231  O   ALA A  72       9.356  -6.542  14.608  1.00  2.73           O  
ATOM   1232  CB  ALA A  72      10.499  -9.035  16.286  1.00  2.73           C  
ATOM   1233  H   ALA A  72      11.418  -6.960  17.234  1.00  2.73           H  
ATOM   1234  HA  ALA A  72      11.992  -8.412  14.893  1.00  2.73           H  
ATOM   1235 1HB  ALA A  72      10.145  -9.883  15.722  1.00  2.73           H  
ATOM   1236 2HB  ALA A  72      11.242  -9.371  17.008  1.00  2.73           H  
ATOM   1237 3HB  ALA A  72       9.689  -8.598  16.806  1.00  2.73           H  
ATOM   1238  N   PRO A  73      10.099  -8.041  13.106  1.00  2.79           N  
ATOM   1239  CA  PRO A  73       9.324  -7.603  11.939  1.00  2.79           C  
ATOM   1240  C   PRO A  73       7.817  -7.859  11.964  1.00  2.79           C  
ATOM   1241  O   PRO A  73       7.291  -8.541  11.086  1.00  2.79           O  
ATOM   1242  CB  PRO A  73       9.963  -8.439  10.824  1.00  2.79           C  
ATOM   1243  CG  PRO A  73      10.372  -9.713  11.496  1.00  2.79           C  
ATOM   1244  CD  PRO A  73      10.883  -9.275  12.853  1.00  2.79           C  
ATOM   1245  HA  PRO A  73       9.518  -6.537  11.774  1.00  2.79           H  
ATOM   1246 1HB  PRO A  73       9.247  -8.581  10.001  1.00  2.79           H  
ATOM   1247 2HB  PRO A  73      10.833  -7.923  10.414  1.00  2.79           H  
ATOM   1248 1HG  PRO A  73       9.510 -10.393  11.570  1.00  2.79           H  
ATOM   1249 2HG  PRO A  73      11.137 -10.230  10.894  1.00  2.79           H  
ATOM   1250 1HD  PRO A  73      10.672 -10.055  13.579  1.00  2.79           H  
ATOM   1251 2HD  PRO A  73      11.959  -9.050  12.774  1.00  2.79           H  
ATOM   1252  N   ALA A  74       7.162  -7.293  12.978  1.00  2.86           N  
ATOM   1253  CA  ALA A  74       5.711  -7.306  13.260  1.00  2.86           C  
ATOM   1254  C   ALA A  74       5.563  -7.114  14.769  1.00  2.86           C  
ATOM   1255  O   ALA A  74       5.651  -5.989  15.252  1.00  2.86           O  
ATOM   1256  CB  ALA A  74       5.016  -8.581  12.785  1.00  2.86           C  
ATOM   1257  H   ALA A  74       7.752  -6.785  13.636  1.00  2.86           H  
ATOM   1258  HA  ALA A  74       5.245  -6.452  12.767  1.00  2.86           H  
ATOM   1259 1HB  ALA A  74       3.959  -8.518  13.050  1.00  2.86           H  
ATOM   1260 2HB  ALA A  74       5.084  -8.691  11.714  1.00  2.86           H  
ATOM   1261 3HB  ALA A  74       5.461  -9.449  13.258  1.00  2.86           H  
ATOM   1262  N   CYS A  75       5.439  -8.213  15.530  1.00  2.93           N  
ATOM   1263  CA  CYS A  75       5.575  -8.118  16.986  1.00  2.93           C  
ATOM   1264  C   CYS A  75       4.808  -7.015  17.730  1.00  2.93           C  
ATOM   1265  O   CYS A  75       5.411  -6.105  18.296  1.00  2.93           O  
ATOM   1266  CB  CYS A  75       7.049  -8.005  17.285  1.00  2.93           C  
ATOM   1267  SG  CYS A  75       7.485  -7.659  18.955  1.00  2.93           S  
ATOM   1268  H   CYS A  75       5.311  -9.116  15.103  1.00  2.93           H  
ATOM   1269  HA  CYS A  75       5.238  -9.070  17.395  1.00  2.93           H  
ATOM   1270 1HB  CYS A  75       7.503  -8.956  17.025  1.00  2.93           H  
ATOM   1271 2HB  CYS A  75       7.497  -7.247  16.644  1.00  2.93           H  
ATOM   1272  N   ASP A  76       3.477  -7.091  17.752  1.00  3.02           N  
ATOM   1273  CA  ASP A  76       2.679  -6.070  18.450  1.00  3.02           C  
ATOM   1274  C   ASP A  76       2.735  -6.169  19.989  1.00  3.02           C  
ATOM   1275  O   ASP A  76       2.281  -5.262  20.689  1.00  3.02           O  
ATOM   1276  CB  ASP A  76       1.224  -6.115  17.974  1.00  3.02           C  
ATOM   1277  CG  ASP A  76       0.529  -7.457  18.187  1.00  3.02           C  
ATOM   1278  OD1 ASP A  76       1.084  -8.453  17.778  1.00  3.02           O  
ATOM   1279  OD2 ASP A  76      -0.562  -7.474  18.716  1.00  3.02           O  
ATOM   1280  H   ASP A  76       3.015  -7.847  17.270  1.00  3.02           H  
ATOM   1281  HA  ASP A  76       3.079  -5.093  18.169  1.00  3.02           H  
ATOM   1282 1HB  ASP A  76       0.657  -5.349  18.505  1.00  3.02           H  
ATOM   1283 2HB  ASP A  76       1.175  -5.865  16.924  1.00  3.02           H  
ATOM   1284  N   HIS A  77       3.278  -7.268  20.511  1.00  3.19           N  
ATOM   1285  CA  HIS A  77       3.392  -7.454  21.955  1.00  3.19           C  
ATOM   1286  C   HIS A  77       4.684  -6.873  22.509  1.00  3.19           C  
ATOM   1287  O   HIS A  77       5.649  -6.653  21.790  1.00  3.19           O  
ATOM   1288  CB  HIS A  77       3.217  -8.920  22.354  1.00  3.19           C  
ATOM   1289  CG  HIS A  77       1.783  -9.377  22.163  1.00  3.19           C  
ATOM   1290  ND1 HIS A  77       1.373 -10.686  22.334  1.00  3.19           N  
ATOM   1291  CD2 HIS A  77       0.669  -8.677  21.826  1.00  3.19           C  
ATOM   1292  CE1 HIS A  77       0.073 -10.768  22.118  1.00  3.19           C  
ATOM   1293  NE2 HIS A  77      -0.380  -9.566  21.813  1.00  3.19           N  
ATOM   1294  H   HIS A  77       3.622  -7.981  19.884  1.00  3.19           H  
ATOM   1295  HA  HIS A  77       2.580  -6.912  22.437  1.00  3.19           H  
ATOM   1296 1HB  HIS A  77       3.863  -9.548  21.741  1.00  3.19           H  
ATOM   1297 2HB  HIS A  77       3.502  -9.066  23.396  1.00  3.19           H  
ATOM   1298  HD1 HIS A  77       1.932 -11.490  22.613  1.00  3.19           H  
ATOM   1299  HD2 HIS A  77       0.495  -7.624  21.596  1.00  3.19           H  
ATOM   1300  HE1 HIS A  77      -0.434 -11.728  22.210  1.00  3.19           H  
ATOM   1301  N   PHE A  78       4.684  -6.601  23.806  1.00  3.42           N  
ATOM   1302  CA  PHE A  78       5.819  -5.956  24.457  1.00  3.42           C  
ATOM   1303  C   PHE A  78       6.654  -6.843  25.356  1.00  3.42           C  
ATOM   1304  O   PHE A  78       6.138  -7.776  25.977  1.00  3.42           O  
ATOM   1305  CB  PHE A  78       5.261  -4.797  25.263  1.00  3.42           C  
ATOM   1306  CG  PHE A  78       4.730  -3.730  24.387  1.00  3.42           C  
ATOM   1307  CD1 PHE A  78       3.492  -3.844  23.798  1.00  3.42           C  
ATOM   1308  CD2 PHE A  78       5.443  -2.604  24.174  1.00  3.42           C  
ATOM   1309  CE1 PHE A  78       3.022  -2.858  22.976  1.00  3.42           C  
ATOM   1310  CE2 PHE A  78       4.972  -1.603  23.369  1.00  3.42           C  
ATOM   1311  CZ  PHE A  78       3.774  -1.737  22.763  1.00  3.42           C  
ATOM   1312  H   PHE A  78       3.865  -6.822  24.354  1.00  3.42           H  
ATOM   1313  HA  PHE A  78       6.470  -5.578  23.678  1.00  3.42           H  
ATOM   1314 1HB  PHE A  78       4.474  -5.137  25.929  1.00  3.42           H  
ATOM   1315 2HB  PHE A  78       6.065  -4.373  25.869  1.00  3.42           H  
ATOM   1316  HD1 PHE A  78       2.897  -4.739  23.968  1.00  3.42           H  
ATOM   1317  HD2 PHE A  78       6.408  -2.509  24.657  1.00  3.42           H  
ATOM   1318  HE1 PHE A  78       2.061  -2.985  22.497  1.00  3.42           H  
ATOM   1319  HE2 PHE A  78       5.568  -0.700  23.207  1.00  3.42           H  
ATOM   1320  HZ  PHE A  78       3.432  -0.958  22.130  1.00  3.42           H  
ATOM   1321  N   GLY A  79       7.958  -6.562  25.409  1.00  3.67           N  
ATOM   1322  CA  GLY A  79       8.831  -7.288  26.324  1.00  3.67           C  
ATOM   1323  C   GLY A  79       9.027  -6.472  27.586  1.00  3.67           C  
ATOM   1324  O   GLY A  79       8.317  -5.497  27.806  1.00  3.67           O  
ATOM   1325  H   GLY A  79       8.348  -5.798  24.836  1.00  3.67           H  
ATOM   1326 1HA  GLY A  79       8.379  -8.238  26.581  1.00  3.67           H  
ATOM   1327 2HA  GLY A  79       9.785  -7.497  25.851  1.00  3.67           H  
ATOM   1328  N   ASN A  80       9.975  -6.863  28.431  1.00  3.83           N  
ATOM   1329  CA  ASN A  80      10.203  -6.123  29.672  1.00  3.83           C  
ATOM   1330  C   ASN A  80      11.164  -4.947  29.480  1.00  3.83           C  
ATOM   1331  O   ASN A  80      10.841  -3.795  29.775  1.00  3.83           O  
ATOM   1332  CB  ASN A  80      10.734  -7.057  30.739  1.00  3.83           C  
ATOM   1333  CG  ASN A  80      10.861  -6.388  32.091  1.00  3.83           C  
ATOM   1334  OD1 ASN A  80       9.862  -5.940  32.667  1.00  3.83           O  
ATOM   1335  ND2 ASN A  80      12.065  -6.315  32.605  1.00  3.83           N  
ATOM   1336  H   ASN A  80      10.528  -7.682  28.214  1.00  3.83           H  
ATOM   1337  HA  ASN A  80       9.251  -5.711  30.010  1.00  3.83           H  
ATOM   1338 1HB  ASN A  80      10.069  -7.915  30.832  1.00  3.83           H  
ATOM   1339 2HB  ASN A  80      11.712  -7.435  30.441  1.00  3.83           H  
ATOM   1340 1HD2 ASN A  80      12.203  -5.883  33.496  1.00  3.83           H  
ATOM   1341 2HD2 ASN A  80      12.844  -6.690  32.104  1.00  3.83           H  
ATOM   1342  N   ALA A  81      12.369  -5.268  29.029  1.00  3.82           N  
ATOM   1343  CA  ALA A  81      13.430  -4.301  28.777  1.00  3.82           C  
ATOM   1344  C   ALA A  81      14.515  -4.998  27.992  1.00  3.82           C  
ATOM   1345  O   ALA A  81      14.692  -6.207  28.151  1.00  3.82           O  
ATOM   1346  CB  ALA A  81      13.981  -3.741  30.074  1.00  3.82           C  
ATOM   1347  H   ALA A  81      12.551  -6.235  28.819  1.00  3.82           H  
ATOM   1348  HA  ALA A  81      13.029  -3.490  28.165  1.00  3.82           H  
ATOM   1349 1HB  ALA A  81      14.774  -3.029  29.849  1.00  3.82           H  
ATOM   1350 2HB  ALA A  81      13.190  -3.237  30.625  1.00  3.82           H  
ATOM   1351 3HB  ALA A  81      14.383  -4.551  30.678  1.00  3.82           H  
ATOM   1352  N   VAL A  82      15.290  -4.254  27.196  1.00  3.63           N  
ATOM   1353  CA  VAL A  82      16.433  -4.760  26.413  1.00  3.63           C  
ATOM   1354  C   VAL A  82      15.911  -5.625  25.275  1.00  3.63           C  
ATOM   1355  O   VAL A  82      16.055  -5.282  24.102  1.00  3.63           O  
ATOM   1356  CB  VAL A  82      17.445  -5.555  27.278  1.00  3.63           C  
ATOM   1357  CG1 VAL A  82      18.526  -6.173  26.385  1.00  3.63           C  
ATOM   1358  CG2 VAL A  82      18.052  -4.617  28.307  1.00  3.63           C  
ATOM   1359  H   VAL A  82      15.035  -3.281  27.059  1.00  3.63           H  
ATOM   1360  HA  VAL A  82      16.960  -3.907  25.983  1.00  3.63           H  
ATOM   1361  HB  VAL A  82      16.963  -6.373  27.779  1.00  3.63           H  
ATOM   1362 1HG1 VAL A  82      19.232  -6.728  27.002  1.00  3.63           H  
ATOM   1363 2HG1 VAL A  82      18.081  -6.850  25.672  1.00  3.63           H  
ATOM   1364 3HG1 VAL A  82      19.052  -5.382  25.854  1.00  3.63           H  
ATOM   1365 1HG2 VAL A  82      18.766  -5.165  28.920  1.00  3.63           H  
ATOM   1366 2HG2 VAL A  82      18.562  -3.799  27.799  1.00  3.63           H  
ATOM   1367 3HG2 VAL A  82      17.265  -4.213  28.943  1.00  3.63           H  
ATOM   1368  N   CYS A  83      15.292  -6.732  25.652  1.00  3.31           N  
ATOM   1369  CA  CYS A  83      14.585  -7.710  24.840  1.00  3.31           C  
ATOM   1370  C   CYS A  83      15.386  -8.420  23.751  1.00  3.31           C  
ATOM   1371  O   CYS A  83      14.895  -9.360  23.134  1.00  3.31           O  
ATOM   1372  CB  CYS A  83      13.434  -6.953  24.137  1.00  3.31           C  
ATOM   1373  SG  CYS A  83      12.246  -6.124  25.247  1.00  3.31           S  
ATOM   1374  H   CYS A  83      15.274  -6.890  26.650  1.00  3.31           H  
ATOM   1375  HA  CYS A  83      14.172  -8.460  25.515  1.00  3.31           H  
ATOM   1376 1HB  CYS A  83      13.840  -6.203  23.472  1.00  3.31           H  
ATOM   1377 2HB  CYS A  83      12.894  -7.611  23.528  1.00  3.31           H  
ATOM   1378  HG  CYS A  83      11.396  -5.745  24.280  1.00  3.31           H  
ATOM   1379  N   ASN A  84      16.632  -8.030  23.540  1.00  2.95           N  
ATOM   1380  CA  ASN A  84      17.491  -8.643  22.534  1.00  2.95           C  
ATOM   1381  C   ASN A  84      16.777  -8.662  21.176  1.00  2.95           C  
ATOM   1382  O   ASN A  84      16.955  -9.580  20.379  1.00  2.95           O  
ATOM   1383  CB  ASN A  84      17.907 -10.037  22.966  1.00  2.95           C  
ATOM   1384  CG  ASN A  84      18.751 -10.008  24.227  1.00  2.95           C  
ATOM   1385  OD1 ASN A  84      19.600  -9.125  24.408  1.00  2.95           O  
ATOM   1386  ND2 ASN A  84      18.527 -10.955  25.100  1.00  2.95           N  
ATOM   1387  H   ASN A  84      16.981  -7.247  24.072  1.00  2.95           H  
ATOM   1388  HA  ASN A  84      18.387  -8.030  22.422  1.00  2.95           H  
ATOM   1389 1HB  ASN A  84      17.032 -10.663  23.137  1.00  2.95           H  
ATOM   1390 2HB  ASN A  84      18.487 -10.503  22.169  1.00  2.95           H  
ATOM   1391 1HD2 ASN A  84      19.054 -10.986  25.951  1.00  2.95           H  
ATOM   1392 2HD2 ASN A  84      17.832 -11.649  24.916  1.00  2.95           H  
ATOM   1393  N   GLY A  85      15.988  -7.617  20.918  1.00  2.64           N  
ATOM   1394  CA  GLY A  85      15.223  -7.462  19.689  1.00  2.64           C  
ATOM   1395  C   GLY A  85      13.861  -8.195  19.648  1.00  2.64           C  
ATOM   1396  O   GLY A  85      13.106  -8.001  18.693  1.00  2.64           O  
ATOM   1397  H   GLY A  85      15.912  -6.903  21.631  1.00  2.64           H  
ATOM   1398 1HA  GLY A  85      15.056  -6.400  19.527  1.00  2.64           H  
ATOM   1399 2HA  GLY A  85      15.833  -7.808  18.855  1.00  2.64           H  
ATOM   1400  N   TYR A  86      13.497  -8.962  20.681  1.00  2.41           N  
ATOM   1401  CA  TYR A  86      12.231  -9.718  20.659  1.00  2.41           C  
ATOM   1402  C   TYR A  86      11.361  -9.525  21.907  1.00  2.41           C  
ATOM   1403  O   TYR A  86      11.853  -9.578  23.028  1.00  2.41           O  
ATOM   1404  CB  TYR A  86      12.555 -11.200  20.472  1.00  2.41           C  
ATOM   1405  CG  TYR A  86      13.174 -11.532  19.141  1.00  2.41           C  
ATOM   1406  CD1 TYR A  86      14.538 -11.455  18.970  1.00  2.41           C  
ATOM   1407  CD2 TYR A  86      12.364 -11.899  18.077  1.00  2.41           C  
ATOM   1408  CE1 TYR A  86      15.096 -11.737  17.742  1.00  2.41           C  
ATOM   1409  CE2 TYR A  86      12.916 -12.181  16.851  1.00  2.41           C  
ATOM   1410  CZ  TYR A  86      14.277 -12.100  16.678  1.00  2.41           C  
ATOM   1411  OH  TYR A  86      14.834 -12.376  15.450  1.00  2.41           O  
ATOM   1412  H   TYR A  86      14.119  -9.077  21.480  1.00  2.41           H  
ATOM   1413  HA  TYR A  86      11.645  -9.391  19.804  1.00  2.41           H  
ATOM   1414 1HB  TYR A  86      13.255 -11.508  21.254  1.00  2.41           H  
ATOM   1415 2HB  TYR A  86      11.681 -11.791  20.591  1.00  2.41           H  
ATOM   1416  HD1 TYR A  86      15.173 -11.166  19.806  1.00  2.41           H  
ATOM   1417  HD2 TYR A  86      11.294 -11.956  18.204  1.00  2.41           H  
ATOM   1418  HE1 TYR A  86      16.176 -11.669  17.611  1.00  2.41           H  
ATOM   1419  HE2 TYR A  86      12.274 -12.461  16.018  1.00  2.41           H  
ATOM   1420  HH  TYR A  86      15.783 -12.231  15.490  1.00  2.41           H  
ATOM   1421  N   CYS A  87      10.044  -9.418  21.732  1.00  2.26           N  
ATOM   1422  CA  CYS A  87       9.174  -9.268  22.893  1.00  2.26           C  
ATOM   1423  C   CYS A  87       9.264 -10.527  23.742  1.00  2.26           C  
ATOM   1424  O   CYS A  87       9.827 -11.524  23.296  1.00  2.26           O  
ATOM   1425  CB  CYS A  87       7.728  -9.011  22.467  1.00  2.26           C  
ATOM   1426  SG  CYS A  87       6.812 -10.454  21.808  1.00  2.26           S  
ATOM   1427  H   CYS A  87       9.640  -9.399  20.805  1.00  2.26           H  
ATOM   1428  HA  CYS A  87       9.516  -8.416  23.480  1.00  2.26           H  
ATOM   1429 1HB  CYS A  87       7.172  -8.640  23.318  1.00  2.26           H  
ATOM   1430 2HB  CYS A  87       7.710  -8.227  21.720  1.00  2.26           H  
ATOM   1431  N   ASN A  88       8.729 -10.532  24.959  1.00  2.18           N  
ATOM   1432  CA  ASN A  88       8.929 -11.736  25.773  1.00  2.18           C  
ATOM   1433  C   ASN A  88       8.379 -13.002  25.119  1.00  2.18           C  
ATOM   1434  O   ASN A  88       9.049 -14.035  25.086  1.00  2.18           O  
ATOM   1435  CB  ASN A  88       8.281 -11.586  27.133  1.00  2.18           C  
ATOM   1436  CG  ASN A  88       8.993 -10.637  28.085  1.00  2.18           C  
ATOM   1437  OD1 ASN A  88      10.163 -10.256  27.915  1.00  2.18           O  
ATOM   1438  ND2 ASN A  88       8.278 -10.262  29.118  1.00  2.18           N  
ATOM   1439  H   ASN A  88       8.229  -9.729  25.317  1.00  2.18           H  
ATOM   1440  HA  ASN A  88      10.003 -11.883  25.904  1.00  2.18           H  
ATOM   1441 1HB  ASN A  88       7.258 -11.230  26.996  1.00  2.18           H  
ATOM   1442 2HB  ASN A  88       8.217 -12.569  27.603  1.00  2.18           H  
ATOM   1443 1HD2 ASN A  88       8.662  -9.654  29.809  1.00  2.18           H  
ATOM   1444 2HD2 ASN A  88       7.340 -10.598  29.221  1.00  2.18           H  
ATOM   1445  N   GLU A  89       7.178 -12.911  24.567  1.00  2.13           N  
ATOM   1446  CA  GLU A  89       6.548 -14.057  23.923  1.00  2.13           C  
ATOM   1447  C   GLU A  89       7.289 -14.477  22.663  1.00  2.13           C  
ATOM   1448  O   GLU A  89       7.339 -15.657  22.305  1.00  2.13           O  
ATOM   1449  CB  GLU A  89       5.102 -13.721  23.581  1.00  2.13           C  
ATOM   1450  CG  GLU A  89       4.206 -13.560  24.796  1.00  2.13           C  
ATOM   1451  CD  GLU A  89       2.815 -13.190  24.426  1.00  2.13           C  
ATOM   1452  OE1 GLU A  89       2.595 -12.933  23.265  1.00  2.13           O  
ATOM   1453  OE2 GLU A  89       1.967 -13.164  25.288  1.00  2.13           O  
ATOM   1454  H   GLU A  89       6.687 -12.030  24.605  1.00  2.13           H  
ATOM   1455  HA  GLU A  89       6.560 -14.895  24.623  1.00  2.13           H  
ATOM   1456 1HB  GLU A  89       5.068 -12.793  23.011  1.00  2.13           H  
ATOM   1457 2HB  GLU A  89       4.685 -14.507  22.953  1.00  2.13           H  
ATOM   1458 1HG  GLU A  89       4.189 -14.499  25.352  1.00  2.13           H  
ATOM   1459 2HG  GLU A  89       4.626 -12.791  25.444  1.00  2.13           H  
ATOM   1460  N   CYS A  90       7.821 -13.480  21.974  1.00  2.12           N  
ATOM   1461  CA  CYS A  90       8.487 -13.620  20.697  1.00  2.12           C  
ATOM   1462  C   CYS A  90       9.774 -14.385  20.951  1.00  2.12           C  
ATOM   1463  O   CYS A  90      10.129 -15.323  20.233  1.00  2.12           O  
ATOM   1464  CB  CYS A  90       8.882 -12.240  20.190  1.00  2.12           C  
ATOM   1465  SG  CYS A  90       7.549 -11.059  19.847  1.00  2.12           S  
ATOM   1466  H   CYS A  90       7.751 -12.555  22.373  1.00  2.12           H  
ATOM   1467  HA  CYS A  90       7.851 -14.153  19.992  1.00  2.12           H  
ATOM   1468 1HB  CYS A  90       9.521 -11.808  20.897  1.00  2.12           H  
ATOM   1469 2HB  CYS A  90       9.443 -12.361  19.282  1.00  2.12           H  
ATOM   1470  N   PHE A  91      10.454 -13.976  22.024  1.00  2.14           N  
ATOM   1471  CA  PHE A  91      11.692 -14.577  22.472  1.00  2.14           C  
ATOM   1472  C   PHE A  91      11.449 -16.032  22.796  1.00  2.14           C  
ATOM   1473  O   PHE A  91      12.153 -16.914  22.297  1.00  2.14           O  
ATOM   1474  CB  PHE A  91      12.227 -13.840  23.703  1.00  2.14           C  
ATOM   1475  CG  PHE A  91      13.472 -14.438  24.289  1.00  2.14           C  
ATOM   1476  CD1 PHE A  91      14.714 -14.200  23.715  1.00  2.14           C  
ATOM   1477  CD2 PHE A  91      13.406 -15.233  25.425  1.00  2.14           C  
ATOM   1478  CE1 PHE A  91      15.861 -14.749  24.263  1.00  2.14           C  
ATOM   1479  CE2 PHE A  91      14.548 -15.778  25.974  1.00  2.14           C  
ATOM   1480  CZ  PHE A  91      15.778 -15.538  25.392  1.00  2.14           C  
ATOM   1481  H   PHE A  91      10.096 -13.186  22.557  1.00  2.14           H  
ATOM   1482  HA  PHE A  91      12.425 -14.509  21.670  1.00  2.14           H  
ATOM   1483 1HB  PHE A  91      12.431 -12.797  23.442  1.00  2.14           H  
ATOM   1484 2HB  PHE A  91      11.466 -13.827  24.474  1.00  2.14           H  
ATOM   1485  HD1 PHE A  91      14.776 -13.571  22.823  1.00  2.14           H  
ATOM   1486  HD2 PHE A  91      12.434 -15.423  25.883  1.00  2.14           H  
ATOM   1487  HE1 PHE A  91      16.831 -14.559  23.804  1.00  2.14           H  
ATOM   1488  HE2 PHE A  91      14.481 -16.402  26.865  1.00  2.14           H  
ATOM   1489  HZ  PHE A  91      16.680 -15.971  25.824  1.00  2.14           H  
ATOM   1490  N   GLN A  92      10.424 -16.296  23.608  1.00  2.19           N  
ATOM   1491  CA  GLN A  92      10.130 -17.656  24.013  1.00  2.19           C  
ATOM   1492  C   GLN A  92       9.821 -18.516  22.801  1.00  2.19           C  
ATOM   1493  O   GLN A  92      10.305 -19.641  22.702  1.00  2.19           O  
ATOM   1494  CB  GLN A  92       8.954 -17.655  24.981  1.00  2.19           C  
ATOM   1495  CG  GLN A  92       9.278 -17.058  26.335  1.00  2.19           C  
ATOM   1496  CD  GLN A  92       8.051 -16.899  27.213  1.00  2.19           C  
ATOM   1497  OE1 GLN A  92       6.908 -16.979  26.747  1.00  2.19           O  
ATOM   1498  NE2 GLN A  92       8.280 -16.665  28.499  1.00  2.19           N  
ATOM   1499  H   GLN A  92       9.862 -15.528  23.985  1.00  2.19           H  
ATOM   1500  HA  GLN A  92      11.007 -18.066  24.514  1.00  2.19           H  
ATOM   1501 1HB  GLN A  92       8.136 -17.075  24.548  1.00  2.19           H  
ATOM   1502 2HB  GLN A  92       8.596 -18.671  25.127  1.00  2.19           H  
ATOM   1503 1HG  GLN A  92       9.976 -17.720  26.846  1.00  2.19           H  
ATOM   1504 2HG  GLN A  92       9.735 -16.086  26.194  1.00  2.19           H  
ATOM   1505 1HE2 GLN A  92       7.514 -16.546  29.129  1.00  2.19           H  
ATOM   1506 2HE2 GLN A  92       9.219 -16.604  28.836  1.00  2.19           H  
ATOM   1507  N   PHE A  93       9.082 -17.969  21.837  1.00  2.30           N  
ATOM   1508  CA  PHE A  93       8.776 -18.703  20.623  1.00  2.30           C  
ATOM   1509  C   PHE A  93      10.063 -19.137  19.929  1.00  2.30           C  
ATOM   1510  O   PHE A  93      10.251 -20.320  19.620  1.00  2.30           O  
ATOM   1511  CB  PHE A  93       7.923 -17.845  19.693  1.00  2.30           C  
ATOM   1512  CG  PHE A  93       7.621 -18.466  18.386  1.00  2.30           C  
ATOM   1513  CD1 PHE A  93       6.619 -19.414  18.265  1.00  2.30           C  
ATOM   1514  CD2 PHE A  93       8.338 -18.098  17.261  1.00  2.30           C  
ATOM   1515  CE1 PHE A  93       6.340 -19.984  17.039  1.00  2.30           C  
ATOM   1516  CE2 PHE A  93       8.064 -18.663  16.038  1.00  2.30           C  
ATOM   1517  CZ  PHE A  93       7.063 -19.609  15.925  1.00  2.30           C  
ATOM   1518  H   PHE A  93       8.688 -17.036  21.960  1.00  2.30           H  
ATOM   1519  HA  PHE A  93       8.212 -19.591  20.884  1.00  2.30           H  
ATOM   1520 1HB  PHE A  93       6.983 -17.606  20.188  1.00  2.30           H  
ATOM   1521 2HB  PHE A  93       8.426 -16.910  19.505  1.00  2.30           H  
ATOM   1522  HD1 PHE A  93       6.052 -19.706  19.149  1.00  2.30           H  
ATOM   1523  HD2 PHE A  93       9.128 -17.352  17.357  1.00  2.30           H  
ATOM   1524  HE1 PHE A  93       5.552 -20.732  16.951  1.00  2.30           H  
ATOM   1525  HE2 PHE A  93       8.635 -18.370  15.161  1.00  2.30           H  
ATOM   1526  HZ  PHE A  93       6.848 -20.059  14.958  1.00  2.30           H  
ATOM   1527  N   LYS A  94      10.978 -18.186  19.729  1.00  2.45           N  
ATOM   1528  CA  LYS A  94      12.222 -18.482  19.034  1.00  2.45           C  
ATOM   1529  C   LYS A  94      13.096 -19.470  19.806  1.00  2.45           C  
ATOM   1530  O   LYS A  94      13.789 -20.293  19.205  1.00  2.45           O  
ATOM   1531  CB  LYS A  94      12.999 -17.187  18.789  1.00  2.45           C  
ATOM   1532  CG  LYS A  94      12.366 -16.231  17.767  1.00  2.45           C  
ATOM   1533  CD  LYS A  94      12.411 -16.805  16.356  1.00  2.45           C  
ATOM   1534  CE  LYS A  94      11.889 -15.803  15.333  1.00  2.45           C  
ATOM   1535  NZ  LYS A  94      11.960 -16.337  13.936  1.00  2.45           N  
ATOM   1536  H   LYS A  94      10.783 -17.229  20.032  1.00  2.45           H  
ATOM   1537  HA  LYS A  94      11.974 -18.936  18.073  1.00  2.45           H  
ATOM   1538 1HB  LYS A  94      13.082 -16.643  19.735  1.00  2.45           H  
ATOM   1539 2HB  LYS A  94      14.009 -17.424  18.460  1.00  2.45           H  
ATOM   1540 1HG  LYS A  94      11.326 -16.053  18.047  1.00  2.45           H  
ATOM   1541 2HG  LYS A  94      12.894 -15.277  17.789  1.00  2.45           H  
ATOM   1542 1HD  LYS A  94      13.439 -17.069  16.104  1.00  2.45           H  
ATOM   1543 2HD  LYS A  94      11.799 -17.709  16.314  1.00  2.45           H  
ATOM   1544 1HE  LYS A  94      10.853 -15.563  15.571  1.00  2.45           H  
ATOM   1545 2HE  LYS A  94      12.486 -14.893  15.393  1.00  2.45           H  
ATOM   1546 1HZ  LYS A  94      11.609 -15.641  13.293  1.00  2.45           H  
ATOM   1547 2HZ  LYS A  94      12.923 -16.548  13.709  1.00  2.45           H  
ATOM   1548 3HZ  LYS A  94      11.407 -17.177  13.858  1.00  2.45           H  
ATOM   1549  N   GLN A  95      13.052 -19.417  21.137  1.00  2.65           N  
ATOM   1550  CA  GLN A  95      13.839 -20.340  21.945  1.00  2.65           C  
ATOM   1551  C   GLN A  95      13.258 -21.758  21.908  1.00  2.65           C  
ATOM   1552  O   GLN A  95      14.004 -22.739  21.924  1.00  2.65           O  
ATOM   1553  CB  GLN A  95      13.926 -19.839  23.391  1.00  2.65           C  
ATOM   1554  CG  GLN A  95      14.737 -18.553  23.570  1.00  2.65           C  
ATOM   1555  CD  GLN A  95      16.214 -18.714  23.274  1.00  2.65           C  
ATOM   1556  OE1 GLN A  95      16.871 -19.600  23.832  1.00  2.65           O  
ATOM   1557  NE2 GLN A  95      16.753 -17.877  22.390  1.00  2.65           N  
ATOM   1558  H   GLN A  95      12.486 -18.700  21.593  1.00  2.65           H  
ATOM   1559  HA  GLN A  95      14.846 -20.381  21.534  1.00  2.65           H  
ATOM   1560 1HB  GLN A  95      12.917 -19.645  23.758  1.00  2.65           H  
ATOM   1561 2HB  GLN A  95      14.361 -20.612  24.019  1.00  2.65           H  
ATOM   1562 1HG  GLN A  95      14.349 -17.788  22.909  1.00  2.65           H  
ATOM   1563 2HG  GLN A  95      14.629 -18.242  24.598  1.00  2.65           H  
ATOM   1564 1HE2 GLN A  95      17.724 -17.951  22.159  1.00  2.65           H  
ATOM   1565 2HE2 GLN A  95      16.185 -17.189  21.940  1.00  2.65           H  
ATOM   1566  N   MET A  96      11.924 -21.873  21.851  1.00  2.88           N  
ATOM   1567  CA  MET A  96      11.277 -23.183  21.801  1.00  2.88           C  
ATOM   1568  C   MET A  96      11.517 -23.920  20.480  1.00  2.88           C  
ATOM   1569  O   MET A  96      11.703 -25.138  20.504  1.00  2.88           O  
ATOM   1570  CB  MET A  96       9.781 -23.047  22.083  1.00  2.88           C  
ATOM   1571  CG  MET A  96       9.446 -22.707  23.544  1.00  2.88           C  
ATOM   1572  SD  MET A  96       7.682 -22.751  23.899  1.00  2.88           S  
ATOM   1573  CE  MET A  96       7.152 -21.253  23.080  1.00  2.88           C  
ATOM   1574  H   MET A  96      11.346 -21.032  21.869  1.00  2.88           H  
ATOM   1575  HA  MET A  96      11.708 -23.796  22.591  1.00  2.88           H  
ATOM   1576 1HB  MET A  96       9.376 -22.248  21.456  1.00  2.88           H  
ATOM   1577 2HB  MET A  96       9.270 -23.969  21.813  1.00  2.88           H  
ATOM   1578 1HG  MET A  96       9.941 -23.426  24.194  1.00  2.88           H  
ATOM   1579 2HG  MET A  96       9.822 -21.727  23.792  1.00  2.88           H  
ATOM   1580 1HE  MET A  96       6.079 -21.127  23.205  1.00  2.88           H  
ATOM   1581 2HE  MET A  96       7.672 -20.399  23.508  1.00  2.88           H  
ATOM   1582 3HE  MET A  96       7.387 -21.332  22.024  1.00  2.88           H  
ATOM   1583  N   TYR A  97      11.519 -23.170  19.359  1.00  3.10           N  
ATOM   1584  CA  TYR A  97      11.756 -23.649  17.979  1.00  3.10           C  
ATOM   1585  C   TYR A  97      10.791 -22.994  16.995  1.00  3.10           C  
ATOM   1586  O   TYR A  97       9.633 -23.403  16.898  1.00  3.10           O  
ATOM   1587  OXT TYR A  97      11.238 -22.223  16.146  1.00  3.10           O  
ATOM   1588  CB  TYR A  97      11.680 -25.186  17.829  1.00  3.10           C  
ATOM   1589  CG  TYR A  97      11.883 -25.691  16.404  1.00  3.10           C  
ATOM   1590  CD1 TYR A  97      13.167 -25.767  15.872  1.00  3.10           C  
ATOM   1591  CD2 TYR A  97      10.794 -26.093  15.639  1.00  3.10           C  
ATOM   1592  CE1 TYR A  97      13.359 -26.235  14.584  1.00  3.10           C  
ATOM   1593  CE2 TYR A  97      10.989 -26.563  14.350  1.00  3.10           C  
ATOM   1594  CZ  TYR A  97      12.264 -26.634  13.824  1.00  3.10           C  
ATOM   1595  OH  TYR A  97      12.455 -27.101  12.543  1.00  3.10           O  
ATOM   1596  H   TYR A  97      11.323 -22.173  19.475  1.00  3.10           H  
ATOM   1597  HA  TYR A  97      12.762 -23.342  17.691  1.00  3.10           H  
ATOM   1598 1HB  TYR A  97      12.475 -25.649  18.407  1.00  3.10           H  
ATOM   1599 2HB  TYR A  97      10.723 -25.559  18.193  1.00  3.10           H  
ATOM   1600  HD1 TYR A  97      14.022 -25.456  16.472  1.00  3.10           H  
ATOM   1601  HD2 TYR A  97       9.788 -26.041  16.054  1.00  3.10           H  
ATOM   1602  HE1 TYR A  97      14.365 -26.293  14.169  1.00  3.10           H  
ATOM   1603  HE2 TYR A  97      10.135 -26.877  13.750  1.00  3.10           H  
ATOM   1604  HH  TYR A  97      13.392 -27.087  12.334  1.00  3.10           H  
TER    1605
ENDMDL

REMARK ID 695024 MODEL 5 Run08_Design2n4
PFRMAT TS
TARGET Run08_Design2n4
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   ASP A   1       2.014  -0.338  -2.290  1.00  3.77           N  
ATOM      2  CA  ASP A   1       3.354  -0.312  -1.722  1.00  3.77           C  
ATOM      3  C   ASP A   1       3.721   1.121  -1.337  1.00  3.77           C  
ATOM      4  O   ASP A   1       3.132   2.077  -1.851  1.00  3.77           O  
ATOM      5  CB  ASP A   1       4.333  -0.782  -2.803  1.00  3.77           C  
ATOM      6  CG  ASP A   1       4.409   0.276  -3.921  1.00  3.77           C  
ATOM      7  OD1 ASP A   1       4.125   1.385  -3.595  1.00  3.77           O  
ATOM      8  OD2 ASP A   1       4.671   0.004  -5.077  1.00  3.77           O  
ATOM      9 1H   ASP A   1       1.922  -1.124  -2.917  1.00  3.77           H  
ATOM     10 2H   ASP A   1       1.338  -0.424  -1.543  1.00  3.77           H  
ATOM     11 3H   ASP A   1       1.860   0.523  -2.789  1.00  3.77           H  
ATOM     12  HA  ASP A   1       3.393  -0.953  -0.840  1.00  3.77           H  
ATOM     13 1HB  ASP A   1       5.324  -0.928  -2.374  1.00  3.77           H  
ATOM     14 2HB  ASP A   1       4.001  -1.733  -3.221  1.00  3.77           H  
ATOM     15  N   GLU A   2       4.784   1.289  -0.554  1.00  3.46           N  
ATOM     16  CA  GLU A   2       5.181   2.631  -0.126  1.00  3.46           C  
ATOM     17  C   GLU A   2       5.654   3.563  -1.247  1.00  3.46           C  
ATOM     18  O   GLU A   2       5.410   4.774  -1.200  1.00  3.46           O  
ATOM     19  CB  GLU A   2       6.273   2.525   0.936  1.00  3.46           C  
ATOM     20  CG  GLU A   2       5.793   1.952   2.266  1.00  3.46           C  
ATOM     21  CD  GLU A   2       6.895   1.809   3.295  1.00  3.46           C  
ATOM     22  OE1 GLU A   2       8.035   2.023   2.956  1.00  3.46           O  
ATOM     23  OE2 GLU A   2       6.589   1.486   4.419  1.00  3.46           O  
ATOM     24  H   GLU A   2       5.283   0.487  -0.193  1.00  3.46           H  
ATOM     25  HA  GLU A   2       4.311   3.098   0.337  1.00  3.46           H  
ATOM     26 1HB  GLU A   2       7.079   1.891   0.565  1.00  3.46           H  
ATOM     27 2HB  GLU A   2       6.695   3.513   1.125  1.00  3.46           H  
ATOM     28 1HG  GLU A   2       5.019   2.606   2.668  1.00  3.46           H  
ATOM     29 2HG  GLU A   2       5.344   0.977   2.083  1.00  3.46           H  
ATOM     30  N   GLU A   3       6.376   3.027  -2.226  1.00  3.16           N  
ATOM     31  CA  GLU A   3       6.943   3.874  -3.272  1.00  3.16           C  
ATOM     32  C   GLU A   3       5.898   4.492  -4.194  1.00  3.16           C  
ATOM     33  O   GLU A   3       5.991   5.669  -4.551  1.00  3.16           O  
ATOM     34  CB  GLU A   3       7.954   3.082  -4.101  1.00  3.16           C  
ATOM     35  CG  GLU A   3       9.233   2.714  -3.341  1.00  3.16           C  
ATOM     36  CD  GLU A   3      10.215   1.905  -4.162  1.00  3.16           C  
ATOM     37  OE1 GLU A   3       9.884   1.534  -5.263  1.00  3.16           O  
ATOM     38  OE2 GLU A   3      11.298   1.661  -3.681  1.00  3.16           O  
ATOM     39  H   GLU A   3       6.522   2.028  -2.246  1.00  3.16           H  
ATOM     40  HA  GLU A   3       7.476   4.690  -2.784  1.00  3.16           H  
ATOM     41 1HB  GLU A   3       7.487   2.157  -4.448  1.00  3.16           H  
ATOM     42 2HB  GLU A   3       8.233   3.658  -4.982  1.00  3.16           H  
ATOM     43 1HG  GLU A   3       9.721   3.632  -3.013  1.00  3.16           H  
ATOM     44 2HG  GLU A   3       8.955   2.148  -2.452  1.00  3.16           H  
ATOM     45  N   SER A   4       4.882   3.729  -4.549  1.00  2.90           N  
ATOM     46  CA  SER A   4       3.893   4.224  -5.467  1.00  2.90           C  
ATOM     47  C   SER A   4       2.945   5.136  -4.671  1.00  2.90           C  
ATOM     48  O   SER A   4       2.454   6.142  -5.194  1.00  2.90           O  
ATOM     49  CB  SER A   4       3.224   3.051  -6.148  1.00  2.90           C  
ATOM     50  OG  SER A   4       4.161   2.273  -6.869  1.00  2.90           O  
ATOM     51  H   SER A   4       4.792   2.776  -4.208  1.00  2.90           H  
ATOM     52  HA  SER A   4       4.388   4.821  -6.231  1.00  2.90           H  
ATOM     53 1HB  SER A   4       2.706   2.427  -5.419  1.00  2.90           H  
ATOM     54 2HB  SER A   4       2.498   3.434  -6.854  1.00  2.90           H  
ATOM     55  HG  SER A   4       4.483   1.575  -6.215  1.00  2.90           H  
ATOM     56  N   LEU A   5       2.718   4.821  -3.384  1.00  2.70           N  
ATOM     57  CA  LEU A   5       1.915   5.718  -2.556  1.00  2.70           C  
ATOM     58  C   LEU A   5       2.646   7.049  -2.408  1.00  2.70           C  
ATOM     59  O   LEU A   5       2.024   8.103  -2.442  1.00  2.70           O  
ATOM     60  CB  LEU A   5       1.633   5.109  -1.180  1.00  2.70           C  
ATOM     61  CG  LEU A   5       0.652   3.937  -1.151  1.00  2.70           C  
ATOM     62  CD1 LEU A   5       0.689   3.288   0.207  1.00  2.70           C  
ATOM     63  CD2 LEU A   5      -0.745   4.445  -1.415  1.00  2.70           C  
ATOM     64  H   LEU A   5       3.096   3.957  -2.975  1.00  2.70           H  
ATOM     65  HA  LEU A   5       0.965   5.900  -3.056  1.00  2.70           H  
ATOM     66 1HB  LEU A   5       2.578   4.750  -0.771  1.00  2.70           H  
ATOM     67 2HB  LEU A   5       1.252   5.889  -0.525  1.00  2.70           H  
ATOM     68  HG  LEU A   5       0.928   3.207  -1.908  1.00  2.70           H  
ATOM     69 1HD1 LEU A   5      -0.011   2.454   0.231  1.00  2.70           H  
ATOM     70 2HD1 LEU A   5       1.699   2.922   0.400  1.00  2.70           H  
ATOM     71 3HD1 LEU A   5       0.413   4.017   0.967  1.00  2.70           H  
ATOM     72 1HD2 LEU A   5      -1.419   3.616  -1.379  1.00  2.70           H  
ATOM     73 2HD2 LEU A   5      -1.021   5.157  -0.652  1.00  2.70           H  
ATOM     74 3HD2 LEU A   5      -0.793   4.919  -2.383  1.00  2.70           H  
ATOM     75  N   SER A   6       3.986   7.008  -2.296  1.00  2.56           N  
ATOM     76  CA  SER A   6       4.791   8.225  -2.192  1.00  2.56           C  
ATOM     77  C   SER A   6       4.622   9.085  -3.450  1.00  2.56           C  
ATOM     78  O   SER A   6       4.578  10.312  -3.365  1.00  2.56           O  
ATOM     79  CB  SER A   6       6.256   7.886  -1.968  1.00  2.56           C  
ATOM     80  OG  SER A   6       6.442   7.257  -0.723  1.00  2.56           O  
ATOM     81  H   SER A   6       4.463   6.109  -2.237  1.00  2.56           H  
ATOM     82  HA  SER A   6       4.435   8.801  -1.338  1.00  2.56           H  
ATOM     83 1HB  SER A   6       6.606   7.239  -2.758  1.00  2.56           H  
ATOM     84 2HB  SER A   6       6.846   8.798  -2.010  1.00  2.56           H  
ATOM     85  HG  SER A   6       5.959   6.401  -0.784  1.00  2.56           H  
ATOM     86  N   GLU A   7       4.530   8.432  -4.617  1.00  2.47           N  
ATOM     87  CA  GLU A   7       4.284   9.125  -5.884  1.00  2.47           C  
ATOM     88  C   GLU A   7       2.906   9.813  -5.938  1.00  2.47           C  
ATOM     89  O   GLU A   7       2.761  10.858  -6.582  1.00  2.47           O  
ATOM     90  CB  GLU A   7       4.432   8.173  -7.073  1.00  2.47           C  
ATOM     91  CG  GLU A   7       5.836   7.771  -7.431  1.00  2.47           C  
ATOM     92  CD  GLU A   7       6.614   8.941  -7.983  1.00  2.47           C  
ATOM     93  OE1 GLU A   7       6.087   9.611  -8.863  1.00  2.47           O  
ATOM     94  OE2 GLU A   7       7.721   9.169  -7.551  1.00  2.47           O  
ATOM     95  H   GLU A   7       4.649   7.420  -4.617  1.00  2.47           H  
ATOM     96  HA  GLU A   7       5.040   9.902  -5.987  1.00  2.47           H  
ATOM     97 1HB  GLU A   7       3.866   7.270  -6.894  1.00  2.47           H  
ATOM     98 2HB  GLU A   7       4.021   8.634  -7.930  1.00  2.47           H  
ATOM     99 1HG  GLU A   7       6.336   7.395  -6.539  1.00  2.47           H  
ATOM    100 2HG  GLU A   7       5.802   6.969  -8.167  1.00  2.47           H  
ATOM    101  N   LEU A   8       1.890   9.238  -5.285  1.00  2.38           N  
ATOM    102  CA  LEU A   8       0.582   9.889  -5.307  1.00  2.38           C  
ATOM    103  C   LEU A   8       0.703  11.230  -4.563  1.00  2.38           C  
ATOM    104  O   LEU A   8       1.468  11.326  -3.610  1.00  2.38           O  
ATOM    105  CB  LEU A   8      -0.517   9.032  -4.650  1.00  2.38           C  
ATOM    106  CG  LEU A   8      -0.862   7.732  -5.356  1.00  2.38           C  
ATOM    107  CD1 LEU A   8      -2.000   6.984  -4.584  1.00  2.38           C  
ATOM    108  CD2 LEU A   8      -1.247   8.046  -6.762  1.00  2.38           C  
ATOM    109  H   LEU A   8       2.037   8.348  -4.803  1.00  2.38           H  
ATOM    110  HA  LEU A   8       0.318  10.038  -6.342  1.00  2.38           H  
ATOM    111 1HB  LEU A   8      -0.169   8.777  -3.668  1.00  2.38           H  
ATOM    112 2HB  LEU A   8      -1.426   9.618  -4.547  1.00  2.38           H  
ATOM    113  HG  LEU A   8       0.017   7.086  -5.365  1.00  2.38           H  
ATOM    114 1HD1 LEU A   8      -2.242   6.052  -5.090  1.00  2.38           H  
ATOM    115 2HD1 LEU A   8      -1.681   6.768  -3.582  1.00  2.38           H  
ATOM    116 3HD1 LEU A   8      -2.889   7.613  -4.552  1.00  2.38           H  
ATOM    117 1HD2 LEU A   8      -1.461   7.132  -7.269  1.00  2.38           H  
ATOM    118 2HD2 LEU A   8      -2.120   8.693  -6.770  1.00  2.38           H  
ATOM    119 3HD2 LEU A   8      -0.420   8.548  -7.257  1.00  2.38           H  
ATOM    120  N   PRO A   9      -0.045  12.284  -4.935  1.00  2.27           N  
ATOM    121  CA  PRO A   9       0.024  13.584  -4.292  1.00  2.27           C  
ATOM    122  C   PRO A   9      -0.189  13.449  -2.796  1.00  2.27           C  
ATOM    123  O   PRO A   9      -1.063  12.707  -2.342  1.00  2.27           O  
ATOM    124  CB  PRO A   9      -1.127  14.348  -4.954  1.00  2.27           C  
ATOM    125  CG  PRO A   9      -1.273  13.697  -6.316  1.00  2.27           C  
ATOM    126  CD  PRO A   9      -0.983  12.219  -6.080  1.00  2.27           C  
ATOM    127  HA  PRO A   9       0.997  14.046  -4.512  1.00  2.27           H  
ATOM    128 1HB  PRO A   9      -2.020  14.278  -4.338  1.00  2.27           H  
ATOM    129 2HB  PRO A   9      -0.874  15.415  -5.021  1.00  2.27           H  
ATOM    130 1HG  PRO A   9      -2.287  13.872  -6.712  1.00  2.27           H  
ATOM    131 2HG  PRO A   9      -0.571  14.153  -7.030  1.00  2.27           H  
ATOM    132 1HD  PRO A   9      -1.890  11.659  -5.823  1.00  2.27           H  
ATOM    133 2HD  PRO A   9      -0.498  11.852  -6.988  1.00  2.27           H  
ATOM    134  N   LYS A  10       0.559  14.239  -2.034  1.00  2.11           N  
ATOM    135  CA  LYS A  10       0.492  14.224  -0.576  1.00  2.11           C  
ATOM    136  C   LYS A  10      -0.941  14.339  -0.070  1.00  2.11           C  
ATOM    137  O   LYS A  10      -1.345  13.580   0.808  1.00  2.11           O  
ATOM    138  CB  LYS A  10       1.366  15.358  -0.030  1.00  2.11           C  
ATOM    139  CG  LYS A  10       1.476  15.486   1.490  1.00  2.11           C  
ATOM    140  CD  LYS A  10       2.514  16.579   1.839  1.00  2.11           C  
ATOM    141  CE  LYS A  10       2.778  16.697   3.340  1.00  2.11           C  
ATOM    142  NZ  LYS A  10       1.640  17.299   4.064  1.00  2.11           N  
ATOM    143  H   LYS A  10       1.239  14.840  -2.479  1.00  2.11           H  
ATOM    144  HA  LYS A  10       0.894  13.271  -0.225  1.00  2.11           H  
ATOM    145 1HB  LYS A  10       2.378  15.244  -0.418  1.00  2.11           H  
ATOM    146 2HB  LYS A  10       0.986  16.310  -0.401  1.00  2.11           H  
ATOM    147 1HG  LYS A  10       0.504  15.764   1.911  1.00  2.11           H  
ATOM    148 2HG  LYS A  10       1.783  14.538   1.929  1.00  2.11           H  
ATOM    149 1HD  LYS A  10       3.454  16.355   1.335  1.00  2.11           H  
ATOM    150 2HD  LYS A  10       2.151  17.540   1.476  1.00  2.11           H  
ATOM    151 1HE  LYS A  10       2.963  15.704   3.746  1.00  2.11           H  
ATOM    152 2HE  LYS A  10       3.661  17.314   3.497  1.00  2.11           H  
ATOM    153 1HZ  LYS A  10       1.844  17.350   5.046  1.00  2.11           H  
ATOM    154 2HZ  LYS A  10       1.450  18.219   3.715  1.00  2.11           H  
ATOM    155 3HZ  LYS A  10       0.804  16.714   3.943  1.00  2.11           H  
ATOM    156  N   SER A  11      -1.724  15.245  -0.662  1.00  1.89           N  
ATOM    157  CA  SER A  11      -3.111  15.451  -0.248  1.00  1.89           C  
ATOM    158  C   SER A  11      -3.959  14.187  -0.406  1.00  1.89           C  
ATOM    159  O   SER A  11      -4.870  13.934   0.386  1.00  1.89           O  
ATOM    160  CB  SER A  11      -3.731  16.579  -1.049  1.00  1.89           C  
ATOM    161  OG  SER A  11      -3.119  17.806  -0.755  1.00  1.89           O  
ATOM    162  H   SER A  11      -1.337  15.816  -1.398  1.00  1.89           H  
ATOM    163  HA  SER A  11      -3.111  15.731   0.808  1.00  1.89           H  
ATOM    164 1HB  SER A  11      -3.631  16.363  -2.113  1.00  1.89           H  
ATOM    165 2HB  SER A  11      -4.795  16.637  -0.827  1.00  1.89           H  
ATOM    166  HG  SER A  11      -3.233  17.937   0.191  1.00  1.89           H  
ATOM    167  N   VAL A  12      -3.692  13.403  -1.450  1.00  1.66           N  
ATOM    168  CA  VAL A  12      -4.439  12.180  -1.687  1.00  1.66           C  
ATOM    169  C   VAL A  12      -4.122  11.188  -0.605  1.00  1.66           C  
ATOM    170  O   VAL A  12      -5.015  10.574  -0.024  1.00  1.66           O  
ATOM    171  CB  VAL A  12      -4.076  11.580  -3.049  1.00  1.66           C  
ATOM    172  CG1 VAL A  12      -4.669  10.225  -3.211  1.00  1.66           C  
ATOM    173  CG2 VAL A  12      -4.568  12.495  -4.146  1.00  1.66           C  
ATOM    174  H   VAL A  12      -2.899  13.608  -2.046  1.00  1.66           H  
ATOM    175  HA  VAL A  12      -5.506  12.405  -1.665  1.00  1.66           H  
ATOM    176  HB  VAL A  12      -2.998  11.471  -3.114  1.00  1.66           H  
ATOM    177 1HG1 VAL A  12      -4.358   9.848  -4.170  1.00  1.66           H  
ATOM    178 2HG1 VAL A  12      -4.294   9.576  -2.426  1.00  1.66           H  
ATOM    179 3HG1 VAL A  12      -5.757  10.276  -3.158  1.00  1.66           H  
ATOM    180 1HG2 VAL A  12      -4.298  12.081  -5.116  1.00  1.66           H  
ATOM    181 2HG2 VAL A  12      -5.649  12.590  -4.079  1.00  1.66           H  
ATOM    182 3HG2 VAL A  12      -4.116  13.471  -4.029  1.00  1.66           H  
ATOM    183  N   ILE A  13      -2.840  11.063  -0.301  1.00  1.45           N  
ATOM    184  CA  ILE A  13      -2.423  10.114   0.708  1.00  1.45           C  
ATOM    185  C   ILE A  13      -2.924  10.496   2.091  1.00  1.45           C  
ATOM    186  O   ILE A  13      -3.417   9.641   2.834  1.00  1.45           O  
ATOM    187  CB  ILE A  13      -0.904   9.984   0.723  1.00  1.45           C  
ATOM    188  CG1 ILE A  13      -0.434   9.414  -0.596  1.00  1.45           C  
ATOM    189  CG2 ILE A  13      -0.480   9.104   1.874  1.00  1.45           C  
ATOM    190  CD1 ILE A  13      -1.014   8.058  -0.867  1.00  1.45           C  
ATOM    191  H   ILE A  13      -2.152  11.628  -0.808  1.00  1.45           H  
ATOM    192  HA  ILE A  13      -2.844   9.143   0.455  1.00  1.45           H  
ATOM    193  HB  ILE A  13      -0.458  10.975   0.830  1.00  1.45           H  
ATOM    194 1HG1 ILE A  13      -0.707  10.094  -1.411  1.00  1.45           H  
ATOM    195 2HG1 ILE A  13       0.654   9.327  -0.575  1.00  1.45           H  
ATOM    196 1HG2 ILE A  13       0.604   9.020   1.883  1.00  1.45           H  
ATOM    197 2HG2 ILE A  13      -0.822   9.549   2.808  1.00  1.45           H  
ATOM    198 3HG2 ILE A  13      -0.925   8.117   1.752  1.00  1.45           H  
ATOM    199 1HD1 ILE A  13      -0.629   7.683  -1.795  1.00  1.45           H  
ATOM    200 2HD1 ILE A  13      -0.722   7.389  -0.065  1.00  1.45           H  
ATOM    201 3HD1 ILE A  13      -2.098   8.122  -0.916  1.00  1.45           H  
ATOM    202  N   GLU A  14      -2.852  11.781   2.435  1.00  1.26           N  
ATOM    203  CA  GLU A  14      -3.358  12.209   3.727  1.00  1.26           C  
ATOM    204  C   GLU A  14      -4.855  11.951   3.831  1.00  1.26           C  
ATOM    205  O   GLU A  14      -5.347  11.529   4.884  1.00  1.26           O  
ATOM    206  CB  GLU A  14      -3.066  13.689   3.973  1.00  1.26           C  
ATOM    207  CG  GLU A  14      -1.599  14.009   4.226  1.00  1.26           C  
ATOM    208  CD  GLU A  14      -1.342  15.476   4.440  1.00  1.26           C  
ATOM    209  OE1 GLU A  14      -2.235  16.265   4.264  1.00  1.26           O  
ATOM    210  OE2 GLU A  14      -0.226  15.816   4.787  1.00  1.26           O  
ATOM    211  H   GLU A  14      -2.430  12.456   1.798  1.00  1.26           H  
ATOM    212  HA  GLU A  14      -2.859  11.626   4.501  1.00  1.26           H  
ATOM    213 1HB  GLU A  14      -3.384  14.264   3.100  1.00  1.26           H  
ATOM    214 2HB  GLU A  14      -3.645  14.039   4.826  1.00  1.26           H  
ATOM    215 1HG  GLU A  14      -1.265  13.462   5.106  1.00  1.26           H  
ATOM    216 2HG  GLU A  14      -1.013  13.663   3.376  1.00  1.26           H  
ATOM    217  N   ASP A  15      -5.591  12.160   2.731  1.00  1.11           N  
ATOM    218  CA  ASP A  15      -7.026  11.943   2.757  1.00  1.11           C  
ATOM    219  C   ASP A  15      -7.335  10.457   2.881  1.00  1.11           C  
ATOM    220  O   ASP A  15      -8.193  10.069   3.674  1.00  1.11           O  
ATOM    221  CB  ASP A  15      -7.681  12.522   1.499  1.00  1.11           C  
ATOM    222  CG  ASP A  15      -9.212  12.584   1.566  1.00  1.11           C  
ATOM    223  OD1 ASP A  15      -9.721  13.282   2.420  1.00  1.11           O  
ATOM    224  OD2 ASP A  15      -9.858  11.959   0.757  1.00  1.11           O  
ATOM    225  H   ASP A  15      -5.164  12.527   1.878  1.00  1.11           H  
ATOM    226  HA  ASP A  15      -7.437  12.456   3.625  1.00  1.11           H  
ATOM    227 1HB  ASP A  15      -7.295  13.528   1.327  1.00  1.11           H  
ATOM    228 2HB  ASP A  15      -7.387  11.918   0.636  1.00  1.11           H  
ATOM    229  N   ILE A  16      -6.607   9.604   2.162  1.00  1.00           N  
ATOM    230  CA  ILE A  16      -6.904   8.183   2.247  1.00  1.00           C  
ATOM    231  C   ILE A  16      -6.611   7.665   3.636  1.00  1.00           C  
ATOM    232  O   ILE A  16      -7.423   6.938   4.213  1.00  1.00           O  
ATOM    233  CB  ILE A  16      -6.127   7.361   1.228  1.00  1.00           C  
ATOM    234  CG1 ILE A  16      -6.590   7.721  -0.152  1.00  1.00           C  
ATOM    235  CG2 ILE A  16      -6.407   5.879   1.500  1.00  1.00           C  
ATOM    236  CD1 ILE A  16      -5.701   7.196  -1.246  1.00  1.00           C  
ATOM    237  H   ILE A  16      -5.895   9.946   1.518  1.00  1.00           H  
ATOM    238  HA  ILE A  16      -7.952   8.041   2.058  1.00  1.00           H  
ATOM    239  HB  ILE A  16      -5.058   7.576   1.303  1.00  1.00           H  
ATOM    240 1HG1 ILE A  16      -7.587   7.339  -0.276  1.00  1.00           H  
ATOM    241 2HG1 ILE A  16      -6.634   8.801  -0.232  1.00  1.00           H  
ATOM    242 1HG2 ILE A  16      -5.878   5.283   0.776  1.00  1.00           H  
ATOM    243 2HG2 ILE A  16      -6.073   5.621   2.503  1.00  1.00           H  
ATOM    244 3HG2 ILE A  16      -7.478   5.690   1.414  1.00  1.00           H  
ATOM    245 1HD1 ILE A  16      -6.082   7.492  -2.215  1.00  1.00           H  
ATOM    246 2HD1 ILE A  16      -4.695   7.594  -1.116  1.00  1.00           H  
ATOM    247 3HD1 ILE A  16      -5.683   6.141  -1.183  1.00  1.00           H  
ATOM    248  N   LYS A  17      -5.458   8.033   4.192  1.00  0.92           N  
ATOM    249  CA  LYS A  17      -5.134   7.582   5.532  1.00  0.92           C  
ATOM    250  C   LYS A  17      -6.148   8.118   6.534  1.00  0.92           C  
ATOM    251  O   LYS A  17      -6.556   7.397   7.452  1.00  0.92           O  
ATOM    252  CB  LYS A  17      -3.721   8.003   5.918  1.00  0.92           C  
ATOM    253  CG  LYS A  17      -2.616   7.246   5.185  1.00  0.92           C  
ATOM    254  CD  LYS A  17      -1.238   7.734   5.607  1.00  0.92           C  
ATOM    255  CE  LYS A  17      -0.130   6.935   4.933  1.00  0.92           C  
ATOM    256  NZ  LYS A  17       1.221   7.442   5.305  1.00  0.92           N  
ATOM    257  H   LYS A  17      -4.804   8.632   3.684  1.00  0.92           H  
ATOM    258  HA  LYS A  17      -5.185   6.495   5.552  1.00  0.92           H  
ATOM    259 1HB  LYS A  17      -3.596   9.069   5.696  1.00  0.92           H  
ATOM    260 2HB  LYS A  17      -3.579   7.871   6.988  1.00  0.92           H  
ATOM    261 1HG  LYS A  17      -2.702   6.180   5.390  1.00  0.92           H  
ATOM    262 2HG  LYS A  17      -2.732   7.404   4.110  1.00  0.92           H  
ATOM    263 1HD  LYS A  17      -1.134   8.785   5.332  1.00  0.92           H  
ATOM    264 2HD  LYS A  17      -1.135   7.645   6.686  1.00  0.92           H  
ATOM    265 1HE  LYS A  17      -0.210   5.892   5.235  1.00  0.92           H  
ATOM    266 2HE  LYS A  17      -0.246   6.996   3.857  1.00  0.92           H  
ATOM    267 1HZ  LYS A  17       1.928   6.888   4.843  1.00  0.92           H  
ATOM    268 2HZ  LYS A  17       1.308   8.407   5.018  1.00  0.92           H  
ATOM    269 3HZ  LYS A  17       1.341   7.375   6.305  1.00  0.92           H  
ATOM    270  N   SER A  18      -6.603   9.365   6.347  1.00  0.86           N  
ATOM    271  CA  SER A  18      -7.585   9.918   7.258  1.00  0.86           C  
ATOM    272  C   SER A  18      -8.870   9.110   7.175  1.00  0.86           C  
ATOM    273  O   SER A  18      -9.433   8.748   8.207  1.00  0.86           O  
ATOM    274  CB  SER A  18      -7.861  11.373   6.926  1.00  0.86           C  
ATOM    275  OG  SER A  18      -6.718  12.162   7.136  1.00  0.86           O  
ATOM    276  H   SER A  18      -6.243   9.955   5.597  1.00  0.86           H  
ATOM    277  HA  SER A  18      -7.197   9.854   8.274  1.00  0.86           H  
ATOM    278 1HB  SER A  18      -8.177  11.455   5.888  1.00  0.86           H  
ATOM    279 2HB  SER A  18      -8.680  11.734   7.546  1.00  0.86           H  
ATOM    280  HG  SER A  18      -6.077  11.886   6.440  1.00  0.86           H  
ATOM    281  N   MET A  19      -9.295   8.748   5.957  1.00  0.82           N  
ATOM    282  CA  MET A  19     -10.515   7.965   5.807  1.00  0.82           C  
ATOM    283  C   MET A  19     -10.345   6.595   6.443  1.00  0.82           C  
ATOM    284  O   MET A  19     -11.250   6.092   7.106  1.00  0.82           O  
ATOM    285  CB  MET A  19     -10.889   7.820   4.329  1.00  0.82           C  
ATOM    286  CG  MET A  19     -11.401   9.101   3.652  1.00  0.82           C  
ATOM    287  SD  MET A  19     -12.034   8.818   1.968  1.00  0.82           S  
ATOM    288  CE  MET A  19     -10.521   8.606   1.012  1.00  0.82           C  
ATOM    289  H   MET A  19      -8.791   9.065   5.129  1.00  0.82           H  
ATOM    290  HA  MET A  19     -11.323   8.482   6.326  1.00  0.82           H  
ATOM    291 1HB  MET A  19     -10.020   7.468   3.769  1.00  0.82           H  
ATOM    292 2HB  MET A  19     -11.671   7.077   4.230  1.00  0.82           H  
ATOM    293 1HG  MET A  19     -12.202   9.529   4.257  1.00  0.82           H  
ATOM    294 2HG  MET A  19     -10.605   9.836   3.595  1.00  0.82           H  
ATOM    295 1HE  MET A  19     -10.766   8.432  -0.035  1.00  0.82           H  
ATOM    296 2HE  MET A  19      -9.903   9.503   1.099  1.00  0.82           H  
ATOM    297 3HE  MET A  19      -9.987   7.766   1.397  1.00  0.82           H  
ATOM    298  N   ARG A  20      -9.169   5.979   6.305  1.00  0.78           N  
ATOM    299  CA  ARG A  20      -9.008   4.664   6.909  1.00  0.78           C  
ATOM    300  C   ARG A  20      -9.179   4.775   8.420  1.00  0.78           C  
ATOM    301  O   ARG A  20      -9.850   3.948   9.047  1.00  0.78           O  
ATOM    302  CB  ARG A  20      -7.637   4.072   6.620  1.00  0.78           C  
ATOM    303  CG  ARG A  20      -7.368   3.686   5.168  1.00  0.78           C  
ATOM    304  CD  ARG A  20      -6.031   3.113   5.005  1.00  0.78           C  
ATOM    305  NE  ARG A  20      -5.951   1.782   5.583  1.00  0.78           N  
ATOM    306  CZ  ARG A  20      -6.205   0.657   4.878  1.00  0.78           C  
ATOM    307  NH1 ARG A  20      -6.494   0.764   3.602  1.00  0.78           N  
ATOM    308  NH2 ARG A  20      -6.145  -0.532   5.451  1.00  0.78           N  
ATOM    309  H   ARG A  20      -8.422   6.401   5.751  1.00  0.78           H  
ATOM    310  HA  ARG A  20      -9.771   3.999   6.517  1.00  0.78           H  
ATOM    311 1HB  ARG A  20      -6.872   4.793   6.908  1.00  0.78           H  
ATOM    312 2HB  ARG A  20      -7.494   3.182   7.234  1.00  0.78           H  
ATOM    313 1HG  ARG A  20      -8.089   2.941   4.846  1.00  0.78           H  
ATOM    314 2HG  ARG A  20      -7.437   4.554   4.540  1.00  0.78           H  
ATOM    315 1HD  ARG A  20      -5.794   3.043   3.942  1.00  0.78           H  
ATOM    316 2HD  ARG A  20      -5.299   3.751   5.501  1.00  0.78           H  
ATOM    317  HE  ARG A  20      -5.723   1.692   6.566  1.00  0.78           H  
ATOM    318 1HH1 ARG A  20      -6.529   1.668   3.166  1.00  0.78           H  
ATOM    319 2HH1 ARG A  20      -6.649  -0.068   3.012  1.00  0.78           H  
ATOM    320 1HH2 ARG A  20      -5.918  -0.612   6.432  1.00  0.78           H  
ATOM    321 2HH2 ARG A  20      -6.331  -1.362   4.898  1.00  0.78           H  
ATOM    322  N   LYS A  21      -8.601   5.832   9.005  1.00  0.76           N  
ATOM    323  CA  LYS A  21      -8.688   6.034  10.442  1.00  0.76           C  
ATOM    324  C   LYS A  21     -10.111   6.354  10.877  1.00  0.76           C  
ATOM    325  O   LYS A  21     -10.579   5.818  11.880  1.00  0.76           O  
ATOM    326  CB  LYS A  21      -7.731   7.143  10.883  1.00  0.76           C  
ATOM    327  CG  LYS A  21      -6.253   6.764  10.799  1.00  0.76           C  
ATOM    328  CD  LYS A  21      -5.361   7.921  11.213  1.00  0.76           C  
ATOM    329  CE  LYS A  21      -3.890   7.550  11.114  1.00  0.76           C  
ATOM    330  NZ  LYS A  21      -3.006   8.687  11.493  1.00  0.76           N  
ATOM    331  H   LYS A  21      -8.060   6.489   8.439  1.00  0.76           H  
ATOM    332  HA  LYS A  21      -8.389   5.108  10.935  1.00  0.76           H  
ATOM    333 1HB  LYS A  21      -7.886   8.020  10.252  1.00  0.76           H  
ATOM    334 2HB  LYS A  21      -7.955   7.431  11.909  1.00  0.76           H  
ATOM    335 1HG  LYS A  21      -6.059   5.909  11.448  1.00  0.76           H  
ATOM    336 2HG  LYS A  21      -6.013   6.480   9.775  1.00  0.76           H  
ATOM    337 1HD  LYS A  21      -5.555   8.772  10.557  1.00  0.76           H  
ATOM    338 2HD  LYS A  21      -5.590   8.212  12.237  1.00  0.76           H  
ATOM    339 1HE  LYS A  21      -3.688   6.709  11.776  1.00  0.76           H  
ATOM    340 2HE  LYS A  21      -3.666   7.255  10.087  1.00  0.76           H  
ATOM    341 1HZ  LYS A  21      -2.039   8.405  11.415  1.00  0.76           H  
ATOM    342 2HZ  LYS A  21      -3.181   9.468  10.877  1.00  0.76           H  
ATOM    343 3HZ  LYS A  21      -3.199   8.961  12.446  1.00  0.76           H  
ATOM    344  N   GLU A  22     -10.835   7.169  10.104  1.00  0.74           N  
ATOM    345  CA  GLU A  22     -12.212   7.493  10.463  1.00  0.74           C  
ATOM    346  C   GLU A  22     -13.063   6.233  10.483  1.00  0.74           C  
ATOM    347  O   GLU A  22     -13.845   6.013  11.407  1.00  0.74           O  
ATOM    348  CB  GLU A  22     -12.809   8.499   9.476  1.00  0.74           C  
ATOM    349  CG  GLU A  22     -12.276   9.929   9.581  1.00  0.74           C  
ATOM    350  CD  GLU A  22     -12.801  10.843   8.484  1.00  0.74           C  
ATOM    351  OE1 GLU A  22     -13.370  10.349   7.536  1.00  0.74           O  
ATOM    352  OE2 GLU A  22     -12.632  12.036   8.603  1.00  0.74           O  
ATOM    353  H   GLU A  22     -10.410   7.593   9.280  1.00  0.74           H  
ATOM    354  HA  GLU A  22     -12.220   7.928  11.462  1.00  0.74           H  
ATOM    355 1HB  GLU A  22     -12.629   8.150   8.460  1.00  0.74           H  
ATOM    356 2HB  GLU A  22     -13.865   8.531   9.616  1.00  0.74           H  
ATOM    357 1HG  GLU A  22     -12.574  10.335  10.546  1.00  0.74           H  
ATOM    358 2HG  GLU A  22     -11.193   9.909   9.549  1.00  0.74           H  
ATOM    359  N   ILE A  23     -12.837   5.351   9.516  1.00  0.73           N  
ATOM    360  CA  ILE A  23     -13.562   4.095   9.445  1.00  0.73           C  
ATOM    361  C   ILE A  23     -13.288   3.224  10.664  1.00  0.73           C  
ATOM    362  O   ILE A  23     -14.225   2.726  11.300  1.00  0.73           O  
ATOM    363  CB  ILE A  23     -13.172   3.352   8.156  1.00  0.73           C  
ATOM    364  CG1 ILE A  23     -13.692   4.081   6.933  1.00  0.73           C  
ATOM    365  CG2 ILE A  23     -13.634   1.944   8.167  1.00  0.73           C  
ATOM    366  CD1 ILE A  23     -13.051   3.577   5.673  1.00  0.73           C  
ATOM    367  H   ILE A  23     -12.166   5.581   8.779  1.00  0.73           H  
ATOM    368  HA  ILE A  23     -14.628   4.318   9.414  1.00  0.73           H  
ATOM    369  HB  ILE A  23     -12.088   3.353   8.076  1.00  0.73           H  
ATOM    370 1HG1 ILE A  23     -14.768   3.924   6.859  1.00  0.73           H  
ATOM    371 2HG1 ILE A  23     -13.508   5.148   7.032  1.00  0.73           H  
ATOM    372 1HG2 ILE A  23     -13.309   1.443   7.257  1.00  0.73           H  
ATOM    373 2HG2 ILE A  23     -13.189   1.483   9.012  1.00  0.73           H  
ATOM    374 3HG2 ILE A  23     -14.720   1.902   8.238  1.00  0.73           H  
ATOM    375 1HD1 ILE A  23     -13.445   4.108   4.811  1.00  0.73           H  
ATOM    376 2HD1 ILE A  23     -11.994   3.749   5.759  1.00  0.73           H  
ATOM    377 3HD1 ILE A  23     -13.226   2.520   5.562  1.00  0.73           H  
ATOM    378  N   GLU A  24     -12.009   3.057  11.016  1.00  0.73           N  
ATOM    379  CA  GLU A  24     -11.690   2.248  12.183  1.00  0.73           C  
ATOM    380  C   GLU A  24     -12.206   2.862  13.482  1.00  0.73           C  
ATOM    381  O   GLU A  24     -12.741   2.149  14.339  1.00  0.73           O  
ATOM    382  CB  GLU A  24     -10.187   1.978  12.261  1.00  0.73           C  
ATOM    383  CG  GLU A  24      -9.668   1.003  11.172  1.00  0.73           C  
ATOM    384  CD  GLU A  24      -8.168   0.749  11.241  1.00  0.73           C  
ATOM    385  OE1 GLU A  24      -7.498   1.427  11.986  1.00  0.73           O  
ATOM    386  OE2 GLU A  24      -7.702  -0.139  10.559  1.00  0.73           O  
ATOM    387  H   GLU A  24     -11.264   3.483  10.459  1.00  0.73           H  
ATOM    388  HA  GLU A  24     -12.174   1.292  12.072  1.00  0.73           H  
ATOM    389 1HB  GLU A  24      -9.648   2.923  12.151  1.00  0.73           H  
ATOM    390 2HB  GLU A  24      -9.940   1.567  13.239  1.00  0.73           H  
ATOM    391 1HG  GLU A  24     -10.189   0.052  11.276  1.00  0.73           H  
ATOM    392 2HG  GLU A  24      -9.919   1.415  10.192  1.00  0.73           H  
ATOM    393  N   GLU A  25     -12.108   4.184  13.633  1.00  0.74           N  
ATOM    394  CA  GLU A  25     -12.571   4.770  14.879  1.00  0.74           C  
ATOM    395  C   GLU A  25     -14.082   4.670  15.000  1.00  0.74           C  
ATOM    396  O   GLU A  25     -14.592   4.338  16.068  1.00  0.74           O  
ATOM    397  CB  GLU A  25     -12.126   6.228  15.006  1.00  0.74           C  
ATOM    398  CG  GLU A  25     -10.598   6.437  15.208  1.00  0.74           C  
ATOM    399  CD  GLU A  25     -10.040   5.819  16.485  1.00  0.74           C  
ATOM    400  OE1 GLU A  25     -10.582   6.064  17.534  1.00  0.74           O  
ATOM    401  OE2 GLU A  25      -9.058   5.092  16.402  1.00  0.74           O  
ATOM    402  H   GLU A  25     -11.679   4.763  12.912  1.00  0.74           H  
ATOM    403  HA  GLU A  25     -12.134   4.214  15.701  1.00  0.74           H  
ATOM    404 1HB  GLU A  25     -12.413   6.765  14.097  1.00  0.74           H  
ATOM    405 2HB  GLU A  25     -12.649   6.697  15.840  1.00  0.74           H  
ATOM    406 1HG  GLU A  25     -10.075   5.995  14.363  1.00  0.74           H  
ATOM    407 2HG  GLU A  25     -10.388   7.505  15.204  1.00  0.74           H  
ATOM    408  N   TRP A  26     -14.807   4.866  13.901  1.00  0.75           N  
ATOM    409  CA  TRP A  26     -16.258   4.790  13.963  1.00  0.75           C  
ATOM    410  C   TRP A  26     -16.686   3.380  14.318  1.00  0.75           C  
ATOM    411  O   TRP A  26     -17.629   3.161  15.090  1.00  0.75           O  
ATOM    412  CB  TRP A  26     -16.862   5.178  12.619  1.00  0.75           C  
ATOM    413  CG  TRP A  26     -16.732   6.632  12.306  1.00  0.75           C  
ATOM    414  CD1 TRP A  26     -16.604   7.657  13.198  1.00  0.75           C  
ATOM    415  CD2 TRP A  26     -16.687   7.236  10.989  1.00  0.75           C  
ATOM    416  NE1 TRP A  26     -16.495   8.855  12.528  1.00  0.75           N  
ATOM    417  CE2 TRP A  26     -16.542   8.614  11.176  1.00  0.75           C  
ATOM    418  CE3 TRP A  26     -16.751   6.723   9.687  1.00  0.75           C  
ATOM    419  CZ2 TRP A  26     -16.467   9.494  10.108  1.00  0.75           C  
ATOM    420  CZ3 TRP A  26     -16.671   7.603   8.618  1.00  0.75           C  
ATOM    421  CH2 TRP A  26     -16.535   8.954   8.823  1.00  0.75           C  
ATOM    422  H   TRP A  26     -14.355   5.125  13.022  1.00  0.75           H  
ATOM    423  HA  TRP A  26     -16.614   5.477  14.733  1.00  0.75           H  
ATOM    424 1HB  TRP A  26     -16.365   4.612  11.825  1.00  0.75           H  
ATOM    425 2HB  TRP A  26     -17.916   4.913  12.602  1.00  0.75           H  
ATOM    426  HD1 TRP A  26     -16.592   7.544  14.287  1.00  0.75           H  
ATOM    427  HE1 TRP A  26     -16.392   9.757  12.964  1.00  0.75           H  
ATOM    428  HE3 TRP A  26     -16.856   5.652   9.522  1.00  0.75           H  
ATOM    429  HZ2 TRP A  26     -16.350  10.569  10.247  1.00  0.75           H  
ATOM    430  HZ3 TRP A  26     -16.717   7.195   7.609  1.00  0.75           H  
ATOM    431  HH2 TRP A  26     -16.469   9.619   7.960  1.00  0.75           H  
ATOM    432  N   ALA A  27     -16.001   2.396  13.738  1.00  0.78           N  
ATOM    433  CA  ALA A  27     -16.322   1.013  14.022  1.00  0.78           C  
ATOM    434  C   ALA A  27     -16.127   0.708  15.502  1.00  0.78           C  
ATOM    435  O   ALA A  27     -16.942   0.022  16.116  1.00  0.78           O  
ATOM    436  CB  ALA A  27     -15.465   0.122  13.164  1.00  0.78           C  
ATOM    437  H   ALA A  27     -15.244   2.607  13.082  1.00  0.78           H  
ATOM    438  HA  ALA A  27     -17.367   0.849  13.781  1.00  0.78           H  
ATOM    439 1HB  ALA A  27     -15.705  -0.895  13.325  1.00  0.78           H  
ATOM    440 2HB  ALA A  27     -15.643   0.367  12.118  1.00  0.78           H  
ATOM    441 3HB  ALA A  27     -14.418   0.294  13.409  1.00  0.78           H  
ATOM    442  N   LYS A  28     -15.075   1.271  16.102  1.00  0.85           N  
ATOM    443  CA  LYS A  28     -14.834   1.050  17.520  1.00  0.85           C  
ATOM    444  C   LYS A  28     -15.835   1.805  18.399  1.00  0.85           C  
ATOM    445  O   LYS A  28     -16.353   1.241  19.364  1.00  0.85           O  
ATOM    446  CB  LYS A  28     -13.408   1.448  17.888  1.00  0.85           C  
ATOM    447  CG  LYS A  28     -12.321   0.516  17.334  1.00  0.85           C  
ATOM    448  CD  LYS A  28     -10.955   0.890  17.893  1.00  0.85           C  
ATOM    449  CE  LYS A  28     -10.497   2.220  17.320  1.00  0.85           C  
ATOM    450  NZ  LYS A  28      -9.130   2.609  17.774  1.00  0.85           N  
ATOM    451  H   LYS A  28     -14.408   1.823  15.558  1.00  0.85           H  
ATOM    452  HA  LYS A  28     -14.952  -0.014  17.720  1.00  0.85           H  
ATOM    453 1HB  LYS A  28     -13.208   2.453  17.504  1.00  0.85           H  
ATOM    454 2HB  LYS A  28     -13.307   1.486  18.971  1.00  0.85           H  
ATOM    455 1HG  LYS A  28     -12.553  -0.515  17.603  1.00  0.85           H  
ATOM    456 2HG  LYS A  28     -12.298   0.590  16.250  1.00  0.85           H  
ATOM    457 1HD  LYS A  28     -11.008   0.967  18.978  1.00  0.85           H  
ATOM    458 2HD  LYS A  28     -10.229   0.122  17.631  1.00  0.85           H  
ATOM    459 1HE  LYS A  28     -10.501   2.158  16.230  1.00  0.85           H  
ATOM    460 2HE  LYS A  28     -11.199   2.996  17.629  1.00  0.85           H  
ATOM    461 1HZ  LYS A  28      -8.918   3.521  17.338  1.00  0.85           H  
ATOM    462 2HZ  LYS A  28      -9.111   2.701  18.775  1.00  0.85           H  
ATOM    463 3HZ  LYS A  28      -8.457   1.925  17.481  1.00  0.85           H  
ATOM    464  N   GLU A  29     -16.175   3.048  18.037  1.00  1.03           N  
ATOM    465  CA  GLU A  29     -17.107   3.852  18.837  1.00  1.03           C  
ATOM    466  C   GLU A  29     -18.471   3.183  18.946  1.00  1.03           C  
ATOM    467  O   GLU A  29     -19.119   3.223  19.992  1.00  1.03           O  
ATOM    468  CB  GLU A  29     -17.291   5.256  18.234  1.00  1.03           C  
ATOM    469  CG  GLU A  29     -16.093   6.213  18.384  1.00  1.03           C  
ATOM    470  CD  GLU A  29     -16.303   7.540  17.667  1.00  1.03           C  
ATOM    471  OE1 GLU A  29     -17.278   7.670  16.961  1.00  1.03           O  
ATOM    472  OE2 GLU A  29     -15.490   8.421  17.834  1.00  1.03           O  
ATOM    473  H   GLU A  29     -15.735   3.462  17.218  1.00  1.03           H  
ATOM    474  HA  GLU A  29     -16.697   3.954  19.841  1.00  1.03           H  
ATOM    475 1HB  GLU A  29     -17.494   5.156  17.166  1.00  1.03           H  
ATOM    476 2HB  GLU A  29     -18.159   5.733  18.685  1.00  1.03           H  
ATOM    477 1HG  GLU A  29     -15.941   6.411  19.444  1.00  1.03           H  
ATOM    478 2HG  GLU A  29     -15.197   5.736  18.008  1.00  1.03           H  
ATOM    479  N   ARG A  30     -18.890   2.544  17.863  1.00  1.43           N  
ATOM    480  CA  ARG A  30     -20.166   1.850  17.789  1.00  1.43           C  
ATOM    481  C   ARG A  30     -20.137   0.436  18.389  1.00  1.43           C  
ATOM    482  O   ARG A  30     -21.166  -0.250  18.438  1.00  1.43           O  
ATOM    483  CB  ARG A  30     -20.604   1.793  16.341  1.00  1.43           C  
ATOM    484  CG  ARG A  30     -20.918   3.146  15.738  1.00  1.43           C  
ATOM    485  CD  ARG A  30     -21.181   3.051  14.293  1.00  1.43           C  
ATOM    486  NE  ARG A  30     -19.992   2.674  13.556  1.00  1.43           N  
ATOM    487  CZ  ARG A  30     -19.995   2.306  12.256  1.00  1.43           C  
ATOM    488  NH1 ARG A  30     -21.104   2.263  11.567  1.00  1.43           N  
ATOM    489  NH2 ARG A  30     -18.903   1.963  11.627  1.00  1.43           N  
ATOM    490  H   ARG A  30     -18.308   2.580  17.021  1.00  1.43           H  
ATOM    491  HA  ARG A  30     -20.897   2.438  18.343  1.00  1.43           H  
ATOM    492 1HB  ARG A  30     -19.796   1.364  15.745  1.00  1.43           H  
ATOM    493 2HB  ARG A  30     -21.476   1.155  16.239  1.00  1.43           H  
ATOM    494 1HG  ARG A  30     -21.797   3.566  16.225  1.00  1.43           H  
ATOM    495 2HG  ARG A  30     -20.064   3.812  15.888  1.00  1.43           H  
ATOM    496 1HD  ARG A  30     -21.946   2.297  14.111  1.00  1.43           H  
ATOM    497 2HD  ARG A  30     -21.522   4.015  13.920  1.00  1.43           H  
ATOM    498  HE  ARG A  30     -19.090   2.691  14.062  1.00  1.43           H  
ATOM    499 1HH1 ARG A  30     -21.985   2.503  11.987  1.00  1.43           H  
ATOM    500 2HH1 ARG A  30     -21.038   1.944  10.586  1.00  1.43           H  
ATOM    501 1HH2 ARG A  30     -18.009   1.933  12.086  1.00  1.43           H  
ATOM    502 2HH2 ARG A  30     -18.994   1.680  10.646  1.00  1.43           H  
ATOM    503  N   GLY A  31     -18.951  -0.049  18.764  1.00  2.17           N  
ATOM    504  CA  GLY A  31     -18.754  -1.390  19.311  1.00  2.17           C  
ATOM    505  C   GLY A  31     -18.842  -2.464  18.231  1.00  2.17           C  
ATOM    506  O   GLY A  31     -17.865  -3.144  17.919  1.00  2.17           O  
ATOM    507  H   GLY A  31     -18.129   0.548  18.727  1.00  2.17           H  
ATOM    508 1HA  GLY A  31     -17.775  -1.432  19.791  1.00  2.17           H  
ATOM    509 2HA  GLY A  31     -19.497  -1.579  20.083  1.00  2.17           H  
ATOM    510  N   LEU A  32     -20.050  -2.630  17.699  1.00  3.24           N  
ATOM    511  CA  LEU A  32     -20.373  -3.574  16.633  1.00  3.24           C  
ATOM    512  C   LEU A  32     -19.988  -5.043  16.959  1.00  3.24           C  
ATOM    513  O   LEU A  32     -19.598  -5.827  16.079  1.00  3.24           O  
ATOM    514  CB  LEU A  32     -19.718  -3.070  15.350  1.00  3.24           C  
ATOM    515  CG  LEU A  32     -20.089  -1.684  14.904  1.00  3.24           C  
ATOM    516  CD1 LEU A  32     -19.334  -1.373  13.642  1.00  3.24           C  
ATOM    517  CD2 LEU A  32     -21.578  -1.589  14.694  1.00  3.24           C  
ATOM    518  H   LEU A  32     -20.772  -1.997  18.037  1.00  3.24           H  
ATOM    519  HA  LEU A  32     -21.453  -3.546  16.482  1.00  3.24           H  
ATOM    520 1HB  LEU A  32     -18.670  -3.036  15.499  1.00  3.24           H  
ATOM    521 2HB  LEU A  32     -19.951  -3.749  14.542  1.00  3.24           H  
ATOM    522  HG  LEU A  32     -19.781  -0.970  15.660  1.00  3.24           H  
ATOM    523 1HD1 LEU A  32     -19.575  -0.373  13.313  1.00  3.24           H  
ATOM    524 2HD1 LEU A  32     -18.267  -1.446  13.837  1.00  3.24           H  
ATOM    525 3HD1 LEU A  32     -19.615  -2.083  12.860  1.00  3.24           H  
ATOM    526 1HD2 LEU A  32     -21.836  -0.583  14.368  1.00  3.24           H  
ATOM    527 2HD2 LEU A  32     -21.886  -2.307  13.929  1.00  3.24           H  
ATOM    528 3HD2 LEU A  32     -22.091  -1.813  15.630  1.00  3.24           H  
ATOM    529  N   GLU A  33     -20.069  -5.392  18.257  1.00  4.29           N  
ATOM    530  CA  GLU A  33     -19.845  -6.731  18.856  1.00  4.29           C  
ATOM    531  C   GLU A  33     -18.437  -7.319  18.686  1.00  4.29           C  
ATOM    532  O   GLU A  33     -17.741  -7.610  19.659  1.00  4.29           O  
ATOM    533  CB  GLU A  33     -20.862  -7.741  18.298  1.00  4.29           C  
ATOM    534  CG  GLU A  33     -22.308  -7.479  18.724  1.00  4.29           C  
ATOM    535  CD  GLU A  33     -23.300  -8.500  18.183  1.00  4.29           C  
ATOM    536  OE1 GLU A  33     -22.903  -9.355  17.425  1.00  4.29           O  
ATOM    537  OE2 GLU A  33     -24.453  -8.419  18.541  1.00  4.29           O  
ATOM    538  H   GLU A  33     -20.347  -4.655  18.888  1.00  4.29           H  
ATOM    539  HA  GLU A  33     -20.025  -6.639  19.927  1.00  4.29           H  
ATOM    540 1HB  GLU A  33     -20.831  -7.748  17.210  1.00  4.29           H  
ATOM    541 2HB  GLU A  33     -20.594  -8.743  18.635  1.00  4.29           H  
ATOM    542 1HG  GLU A  33     -22.357  -7.484  19.812  1.00  4.29           H  
ATOM    543 2HG  GLU A  33     -22.597  -6.486  18.380  1.00  4.29           H  
ATOM    544  N   LYS A  34     -18.081  -7.521  17.428  1.00  4.67           N  
ATOM    545  CA  LYS A  34     -16.830  -8.035  16.896  1.00  4.67           C  
ATOM    546  C   LYS A  34     -17.005  -8.425  15.417  1.00  4.67           C  
ATOM    547  O   LYS A  34     -16.493  -7.706  14.571  1.00  4.67           O  
ATOM    548  CB  LYS A  34     -16.197  -9.142  17.756  1.00  4.67           C  
ATOM    549  CG  LYS A  34     -14.920  -9.737  17.166  1.00  4.67           C  
ATOM    550  CD  LYS A  34     -14.328 -10.784  18.091  1.00  4.67           C  
ATOM    551  CE  LYS A  34     -13.077 -11.404  17.497  1.00  4.67           C  
ATOM    552  NZ  LYS A  34     -12.485 -12.432  18.405  1.00  4.67           N  
ATOM    553  H   LYS A  34     -18.767  -7.218  16.756  1.00  4.67           H  
ATOM    554  HA  LYS A  34     -16.111  -7.215  16.910  1.00  4.67           H  
ATOM    555 1HB  LYS A  34     -15.837  -8.683  18.673  1.00  4.67           H  
ATOM    556 2HB  LYS A  34     -16.889  -9.901  18.068  1.00  4.67           H  
ATOM    557 1HG  LYS A  34     -15.138 -10.200  16.201  1.00  4.67           H  
ATOM    558 2HG  LYS A  34     -14.189  -8.945  17.007  1.00  4.67           H  
ATOM    559 1HD  LYS A  34     -14.081 -10.327  19.049  1.00  4.67           H  
ATOM    560 2HD  LYS A  34     -15.065 -11.569  18.260  1.00  4.67           H  
ATOM    561 1HE  LYS A  34     -13.330 -11.873  16.545  1.00  4.67           H  
ATOM    562 2HE  LYS A  34     -12.340 -10.622  17.319  1.00  4.67           H  
ATOM    563 1HZ  LYS A  34     -11.657 -12.821  17.976  1.00  4.67           H  
ATOM    564 2HZ  LYS A  34     -12.237 -12.002  19.286  1.00  4.67           H  
ATOM    565 3HZ  LYS A  34     -13.158 -13.168  18.567  1.00  4.67           H  
ATOM    566  N   PRO A  35     -17.726  -9.511  15.034  1.00  4.10           N  
ATOM    567  CA  PRO A  35     -17.888  -9.913  13.643  1.00  4.10           C  
ATOM    568  C   PRO A  35     -18.621  -8.889  12.774  1.00  4.10           C  
ATOM    569  O   PRO A  35     -18.392  -8.823  11.565  1.00  4.10           O  
ATOM    570  CB  PRO A  35     -18.716 -11.199  13.763  1.00  4.10           C  
ATOM    571  CG  PRO A  35     -19.416 -11.094  15.103  1.00  4.10           C  
ATOM    572  CD  PRO A  35     -18.440 -10.378  15.991  1.00  4.10           C  
ATOM    573  HA  PRO A  35     -16.896 -10.137  13.222  1.00  4.10           H  
ATOM    574 1HB  PRO A  35     -19.420 -11.268  12.921  1.00  4.10           H  
ATOM    575 2HB  PRO A  35     -18.053 -12.075  13.698  1.00  4.10           H  
ATOM    576 1HG  PRO A  35     -20.366 -10.545  14.996  1.00  4.10           H  
ATOM    577 2HG  PRO A  35     -19.673 -12.096  15.479  1.00  4.10           H  
ATOM    578 1HD  PRO A  35     -18.992  -9.821  16.746  1.00  4.10           H  
ATOM    579 2HD  PRO A  35     -17.758 -11.119  16.420  1.00  4.10           H  
ATOM    580  N   GLU A  36     -19.455  -8.033  13.373  1.00  3.01           N  
ATOM    581  CA  GLU A  36     -20.123  -7.028  12.554  1.00  3.01           C  
ATOM    582  C   GLU A  36     -19.086  -5.977  12.228  1.00  3.01           C  
ATOM    583  O   GLU A  36     -18.898  -5.610  11.066  1.00  3.01           O  
ATOM    584  CB  GLU A  36     -21.340  -6.418  13.258  1.00  3.01           C  
ATOM    585  CG  GLU A  36     -22.101  -5.382  12.428  1.00  3.01           C  
ATOM    586  CD  GLU A  36     -23.337  -4.836  13.119  1.00  3.01           C  
ATOM    587  OE1 GLU A  36     -23.614  -5.241  14.220  1.00  3.01           O  
ATOM    588  OE2 GLU A  36     -24.000  -4.012  12.536  1.00  3.01           O  
ATOM    589  H   GLU A  36     -19.644  -8.081  14.364  1.00  3.01           H  
ATOM    590  HA  GLU A  36     -20.454  -7.486  11.622  1.00  3.01           H  
ATOM    591 1HB  GLU A  36     -22.034  -7.210  13.536  1.00  3.01           H  
ATOM    592 2HB  GLU A  36     -21.034  -5.932  14.162  1.00  3.01           H  
ATOM    593 1HG  GLU A  36     -21.425  -4.550  12.212  1.00  3.01           H  
ATOM    594 2HG  GLU A  36     -22.389  -5.833  11.480  1.00  3.01           H  
ATOM    595  N   MET A  37     -18.348  -5.572  13.263  1.00  1.99           N  
ATOM    596  CA  MET A  37     -17.279  -4.596  13.153  1.00  1.99           C  
ATOM    597  C   MET A  37     -16.294  -5.038  12.095  1.00  1.99           C  
ATOM    598  O   MET A  37     -15.957  -4.281  11.186  1.00  1.99           O  
ATOM    599  CB  MET A  37     -16.490  -4.536  14.467  1.00  1.99           C  
ATOM    600  CG  MET A  37     -15.442  -3.508  14.533  1.00  1.99           C  
ATOM    601  SD  MET A  37     -14.403  -3.699  15.957  1.00  1.99           S  
ATOM    602  CE  MET A  37     -13.597  -5.239  15.497  1.00  1.99           C  
ATOM    603  H   MET A  37     -18.603  -5.903  14.191  1.00  1.99           H  
ATOM    604  HA  MET A  37     -17.689  -3.630  12.874  1.00  1.99           H  
ATOM    605 1HB  MET A  37     -17.132  -4.479  15.323  1.00  1.99           H  
ATOM    606 2HB  MET A  37     -15.939  -5.442  14.577  1.00  1.99           H  
ATOM    607 1HG  MET A  37     -14.840  -3.513  13.636  1.00  1.99           H  
ATOM    608 2HG  MET A  37     -15.943  -2.564  14.632  1.00  1.99           H  
ATOM    609 1HE  MET A  37     -12.892  -5.530  16.275  1.00  1.99           H  
ATOM    610 2HE  MET A  37     -14.352  -6.018  15.382  1.00  1.99           H  
ATOM    611 3HE  MET A  37     -13.065  -5.106  14.553  1.00  1.99           H  
ATOM    612  N   GLN A  38     -15.862  -6.297  12.191  1.00  1.32           N  
ATOM    613  CA  GLN A  38     -14.865  -6.821  11.278  1.00  1.32           C  
ATOM    614  C   GLN A  38     -15.347  -6.857   9.836  1.00  1.32           C  
ATOM    615  O   GLN A  38     -14.582  -6.512   8.931  1.00  1.32           O  
ATOM    616  CB  GLN A  38     -14.435  -8.219  11.723  1.00  1.32           C  
ATOM    617  CG  GLN A  38     -13.611  -8.232  13.014  1.00  1.32           C  
ATOM    618  CD  GLN A  38     -13.292  -9.632  13.515  1.00  1.32           C  
ATOM    619  OE1 GLN A  38     -14.149 -10.522  13.564  1.00  1.32           O  
ATOM    620  NE2 GLN A  38     -12.029  -9.840  13.881  1.00  1.32           N  
ATOM    621  H   GLN A  38     -16.206  -6.882  12.951  1.00  1.32           H  
ATOM    622  HA  GLN A  38     -13.995  -6.167  11.323  1.00  1.32           H  
ATOM    623 1HB  GLN A  38     -15.325  -8.825  11.887  1.00  1.32           H  
ATOM    624 2HB  GLN A  38     -13.854  -8.694  10.936  1.00  1.32           H  
ATOM    625 1HG  GLN A  38     -12.673  -7.709  12.836  1.00  1.32           H  
ATOM    626 2HG  GLN A  38     -14.172  -7.725  13.781  1.00  1.32           H  
ATOM    627 1HE2 GLN A  38     -11.742 -10.740  14.205  1.00  1.32           H  
ATOM    628 2HE2 GLN A  38     -11.362  -9.097  13.819  1.00  1.32           H  
ATOM    629  N   GLU A  39     -16.610  -7.227   9.603  1.00  0.97           N  
ATOM    630  CA  GLU A  39     -17.093  -7.255   8.230  1.00  0.97           C  
ATOM    631  C   GLU A  39     -17.250  -5.838   7.689  1.00  0.97           C  
ATOM    632  O   GLU A  39     -16.871  -5.557   6.548  1.00  0.97           O  
ATOM    633  CB  GLU A  39     -18.425  -7.998   8.127  1.00  0.97           C  
ATOM    634  CG  GLU A  39     -18.986  -8.107   6.693  1.00  0.97           C  
ATOM    635  CD  GLU A  39     -18.143  -8.946   5.742  1.00  0.97           C  
ATOM    636  OE1 GLU A  39     -17.369  -9.755   6.198  1.00  0.97           O  
ATOM    637  OE2 GLU A  39     -18.285  -8.761   4.544  1.00  0.97           O  
ATOM    638  H   GLU A  39     -17.227  -7.524  10.363  1.00  0.97           H  
ATOM    639  HA  GLU A  39     -16.358  -7.776   7.617  1.00  0.97           H  
ATOM    640 1HB  GLU A  39     -18.309  -9.006   8.526  1.00  0.97           H  
ATOM    641 2HB  GLU A  39     -19.168  -7.489   8.746  1.00  0.97           H  
ATOM    642 1HG  GLU A  39     -19.989  -8.529   6.739  1.00  0.97           H  
ATOM    643 2HG  GLU A  39     -19.070  -7.098   6.295  1.00  0.97           H  
ATOM    644  N   GLU A  40     -17.790  -4.925   8.498  1.00  0.82           N  
ATOM    645  CA  GLU A  40     -17.958  -3.566   8.009  1.00  0.82           C  
ATOM    646  C   GLU A  40     -16.606  -2.959   7.669  1.00  0.82           C  
ATOM    647  O   GLU A  40     -16.443  -2.364   6.596  1.00  0.82           O  
ATOM    648  CB  GLU A  40     -18.710  -2.688   9.011  1.00  0.82           C  
ATOM    649  CG  GLU A  40     -18.937  -1.247   8.502  1.00  0.82           C  
ATOM    650  CD  GLU A  40     -19.774  -0.403   9.421  1.00  0.82           C  
ATOM    651  OE1 GLU A  40     -20.259  -0.916  10.392  1.00  0.82           O  
ATOM    652  OE2 GLU A  40     -19.904   0.780   9.176  1.00  0.82           O  
ATOM    653  H   GLU A  40     -18.092  -5.176   9.441  1.00  0.82           H  
ATOM    654  HA  GLU A  40     -18.547  -3.605   7.094  1.00  0.82           H  
ATOM    655 1HB  GLU A  40     -19.678  -3.136   9.236  1.00  0.82           H  
ATOM    656 2HB  GLU A  40     -18.145  -2.641   9.948  1.00  0.82           H  
ATOM    657 1HG  GLU A  40     -17.963  -0.769   8.377  1.00  0.82           H  
ATOM    658 2HG  GLU A  40     -19.413  -1.292   7.523  1.00  0.82           H  
ATOM    659  N   LEU A  41     -15.615  -3.157   8.547  1.00  0.76           N  
ATOM    660  CA  LEU A  41     -14.292  -2.633   8.285  1.00  0.76           C  
ATOM    661  C   LEU A  41     -13.706  -3.255   7.044  1.00  0.76           C  
ATOM    662  O   LEU A  41     -13.143  -2.557   6.210  1.00  0.76           O  
ATOM    663  CB  LEU A  41     -13.351  -2.928   9.455  1.00  0.76           C  
ATOM    664  CG  LEU A  41     -13.605  -2.162  10.709  1.00  0.76           C  
ATOM    665  CD1 LEU A  41     -12.722  -2.681  11.829  1.00  0.76           C  
ATOM    666  CD2 LEU A  41     -13.341  -0.770  10.413  1.00  0.76           C  
ATOM    667  H   LEU A  41     -15.792  -3.661   9.418  1.00  0.76           H  
ATOM    668  HA  LEU A  41     -14.366  -1.556   8.137  1.00  0.76           H  
ATOM    669 1HB  LEU A  41     -13.434  -3.989   9.698  1.00  0.76           H  
ATOM    670 2HB  LEU A  41     -12.331  -2.727   9.140  1.00  0.76           H  
ATOM    671  HG  LEU A  41     -14.639  -2.269  11.013  1.00  0.76           H  
ATOM    672 1HD1 LEU A  41     -12.910  -2.106  12.736  1.00  0.76           H  
ATOM    673 2HD1 LEU A  41     -12.954  -3.732  12.008  1.00  0.76           H  
ATOM    674 3HD1 LEU A  41     -11.676  -2.579  11.545  1.00  0.76           H  
ATOM    675 1HD2 LEU A  41     -13.522  -0.184  11.271  1.00  0.76           H  
ATOM    676 2HD2 LEU A  41     -12.306  -0.645  10.094  1.00  0.76           H  
ATOM    677 3HD2 LEU A  41     -14.015  -0.477   9.620  1.00  0.76           H  
ATOM    678  N   ALA A  42     -13.887  -4.560   6.867  1.00  0.74           N  
ATOM    679  CA  ALA A  42     -13.341  -5.201   5.690  1.00  0.74           C  
ATOM    680  C   ALA A  42     -13.923  -4.608   4.415  1.00  0.74           C  
ATOM    681  O   ALA A  42     -13.202  -4.362   3.447  1.00  0.74           O  
ATOM    682  CB  ALA A  42     -13.633  -6.688   5.737  1.00  0.74           C  
ATOM    683  H   ALA A  42     -14.360  -5.130   7.568  1.00  0.74           H  
ATOM    684  HA  ALA A  42     -12.265  -5.039   5.683  1.00  0.74           H  
ATOM    685 1HB  ALA A  42     -13.204  -7.174   4.865  1.00  0.74           H  
ATOM    686 2HB  ALA A  42     -13.201  -7.113   6.643  1.00  0.74           H  
ATOM    687 3HB  ALA A  42     -14.712  -6.845   5.746  1.00  0.74           H  
ATOM    688  N   ARG A  43     -15.221  -4.313   4.417  1.00  0.73           N  
ATOM    689  CA  ARG A  43     -15.841  -3.781   3.215  1.00  0.73           C  
ATOM    690  C   ARG A  43     -15.403  -2.348   2.915  1.00  0.73           C  
ATOM    691  O   ARG A  43     -15.097  -2.013   1.761  1.00  0.73           O  
ATOM    692  CB  ARG A  43     -17.353  -3.814   3.359  1.00  0.73           C  
ATOM    693  CG  ARG A  43     -17.978  -5.214   3.362  1.00  0.73           C  
ATOM    694  CD  ARG A  43     -19.453  -5.154   3.564  1.00  0.73           C  
ATOM    695  NE  ARG A  43     -20.053  -6.480   3.664  1.00  0.73           N  
ATOM    696  CZ  ARG A  43     -21.380  -6.727   3.668  1.00  0.73           C  
ATOM    697  NH1 ARG A  43     -22.245  -5.738   3.543  1.00  0.73           N  
ATOM    698  NH2 ARG A  43     -21.813  -7.968   3.799  1.00  0.73           N  
ATOM    699  H   ARG A  43     -15.791  -4.519   5.241  1.00  0.73           H  
ATOM    700  HA  ARG A  43     -15.554  -4.414   2.376  1.00  0.73           H  
ATOM    701 1HB  ARG A  43     -17.626  -3.337   4.304  1.00  0.73           H  
ATOM    702 2HB  ARG A  43     -17.810  -3.236   2.558  1.00  0.73           H  
ATOM    703 1HG  ARG A  43     -17.785  -5.701   2.408  1.00  0.73           H  
ATOM    704 2HG  ARG A  43     -17.546  -5.815   4.163  1.00  0.73           H  
ATOM    705 1HD  ARG A  43     -19.658  -4.620   4.493  1.00  0.73           H  
ATOM    706 2HD  ARG A  43     -19.915  -4.630   2.732  1.00  0.73           H  
ATOM    707  HE  ARG A  43     -19.419  -7.286   3.797  1.00  0.73           H  
ATOM    708 1HH1 ARG A  43     -21.915  -4.788   3.442  1.00  0.73           H  
ATOM    709 2HH1 ARG A  43     -23.236  -5.930   3.547  1.00  0.73           H  
ATOM    710 1HH2 ARG A  43     -21.143  -8.728   3.894  1.00  0.73           H  
ATOM    711 2HH2 ARG A  43     -22.801  -8.161   3.804  1.00  0.73           H  
ATOM    712  N   GLU A  44     -15.345  -1.504   3.945  1.00  0.74           N  
ATOM    713  CA  GLU A  44     -14.994  -0.112   3.708  1.00  0.74           C  
ATOM    714  C   GLU A  44     -13.502   0.067   3.465  1.00  0.74           C  
ATOM    715  O   GLU A  44     -13.092   0.889   2.642  1.00  0.74           O  
ATOM    716  CB  GLU A  44     -15.467   0.757   4.855  1.00  0.74           C  
ATOM    717  CG  GLU A  44     -16.974   0.837   5.003  1.00  0.74           C  
ATOM    718  CD  GLU A  44     -17.667   1.425   3.785  1.00  0.74           C  
ATOM    719  OE1 GLU A  44     -17.250   2.465   3.309  1.00  0.74           O  
ATOM    720  OE2 GLU A  44     -18.624   0.839   3.333  1.00  0.74           O  
ATOM    721  H   GLU A  44     -15.588  -1.825   4.886  1.00  0.74           H  
ATOM    722  HA  GLU A  44     -15.516   0.217   2.811  1.00  0.74           H  
ATOM    723 1HB  GLU A  44     -15.045   0.389   5.793  1.00  0.74           H  
ATOM    724 2HB  GLU A  44     -15.123   1.765   4.700  1.00  0.74           H  
ATOM    725 1HG  GLU A  44     -17.359  -0.171   5.177  1.00  0.74           H  
ATOM    726 2HG  GLU A  44     -17.208   1.440   5.879  1.00  0.74           H  
ATOM    727  N   LEU A  45     -12.677  -0.715   4.146  1.00  0.76           N  
ATOM    728  CA  LEU A  45     -11.258  -0.582   3.930  1.00  0.76           C  
ATOM    729  C   LEU A  45     -10.931  -1.163   2.555  1.00  0.76           C  
ATOM    730  O   LEU A  45     -10.087  -0.611   1.855  1.00  0.76           O  
ATOM    731  CB  LEU A  45     -10.481  -1.223   5.079  1.00  0.76           C  
ATOM    732  CG  LEU A  45     -10.675  -0.474   6.452  1.00  0.76           C  
ATOM    733  CD1 LEU A  45      -9.994  -1.243   7.568  1.00  0.76           C  
ATOM    734  CD2 LEU A  45     -10.122   0.954   6.343  1.00  0.76           C  
ATOM    735  H   LEU A  45     -13.022  -1.388   4.825  1.00  0.76           H  
ATOM    736  HA  LEU A  45     -11.007   0.477   3.919  1.00  0.76           H  
ATOM    737 1HB  LEU A  45     -10.816  -2.254   5.198  1.00  0.76           H  
ATOM    738 2HB  LEU A  45      -9.420  -1.225   4.832  1.00  0.76           H  
ATOM    739  HG  LEU A  45     -11.741  -0.428   6.685  1.00  0.76           H  
ATOM    740 1HD1 LEU A  45     -10.149  -0.724   8.518  1.00  0.76           H  
ATOM    741 2HD1 LEU A  45     -10.419  -2.244   7.627  1.00  0.76           H  
ATOM    742 3HD1 LEU A  45      -8.926  -1.312   7.366  1.00  0.76           H  
ATOM    743 1HD2 LEU A  45     -10.272   1.480   7.293  1.00  0.76           H  
ATOM    744 2HD2 LEU A  45      -9.061   0.918   6.116  1.00  0.76           H  
ATOM    745 3HD2 LEU A  45     -10.647   1.479   5.552  1.00  0.76           H  
ATOM    746  N   LYS A  46     -11.634  -2.238   2.125  1.00  0.81           N  
ATOM    747  CA  LYS A  46     -11.416  -2.766   0.776  1.00  0.81           C  
ATOM    748  C   LYS A  46     -11.716  -1.674  -0.240  1.00  0.81           C  
ATOM    749  O   LYS A  46     -10.965  -1.492  -1.198  1.00  0.81           O  
ATOM    750  CB  LYS A  46     -12.266  -4.000   0.477  1.00  0.81           C  
ATOM    751  CG  LYS A  46     -12.027  -4.587  -0.918  1.00  0.81           C  
ATOM    752  CD  LYS A  46     -12.835  -5.860  -1.137  1.00  0.81           C  
ATOM    753  CE  LYS A  46     -12.623  -6.422  -2.539  1.00  0.81           C  
ATOM    754  NZ  LYS A  46     -13.396  -7.679  -2.754  1.00  0.81           N  
ATOM    755  H   LYS A  46     -12.309  -2.714   2.723  1.00  0.81           H  
ATOM    756  HA  LYS A  46     -10.366  -3.044   0.678  1.00  0.81           H  
ATOM    757 1HB  LYS A  46     -12.051  -4.775   1.210  1.00  0.81           H  
ATOM    758 2HB  LYS A  46     -13.324  -3.745   0.573  1.00  0.81           H  
ATOM    759 1HG  LYS A  46     -12.316  -3.849  -1.667  1.00  0.81           H  
ATOM    760 2HG  LYS A  46     -10.967  -4.808  -1.041  1.00  0.81           H  
ATOM    761 1HD  LYS A  46     -12.538  -6.610  -0.402  1.00  0.81           H  
ATOM    762 2HD  LYS A  46     -13.894  -5.640  -0.997  1.00  0.81           H  
ATOM    763 1HE  LYS A  46     -12.942  -5.684  -3.270  1.00  0.81           H  
ATOM    764 2HE  LYS A  46     -11.563  -6.628  -2.685  1.00  0.81           H  
ATOM    765 1HZ  LYS A  46     -13.231  -8.021  -3.690  1.00  0.81           H  
ATOM    766 2HZ  LYS A  46     -13.098  -8.375  -2.085  1.00  0.81           H  
ATOM    767 3HZ  LYS A  46     -14.381  -7.495  -2.632  1.00  0.81           H  
ATOM    768  N   ARG A  47     -12.803  -0.923  -0.024  1.00  0.89           N  
ATOM    769  CA  ARG A  47     -13.122   0.183  -0.916  1.00  0.89           C  
ATOM    770  C   ARG A  47     -11.947   1.151  -0.992  1.00  0.89           C  
ATOM    771  O   ARG A  47     -11.541   1.556  -2.088  1.00  0.89           O  
ATOM    772  CB  ARG A  47     -14.376   0.913  -0.444  1.00  0.89           C  
ATOM    773  CG  ARG A  47     -14.767   2.144  -1.240  1.00  0.89           C  
ATOM    774  CD  ARG A  47     -16.010   2.800  -0.685  1.00  0.89           C  
ATOM    775  NE  ARG A  47     -15.872   3.233   0.723  1.00  0.89           N  
ATOM    776  CZ  ARG A  47     -15.230   4.334   1.168  1.00  0.89           C  
ATOM    777  NH1 ARG A  47     -14.616   5.162   0.341  1.00  0.89           N  
ATOM    778  NH2 ARG A  47     -15.249   4.565   2.466  1.00  0.89           N  
ATOM    779  H   ARG A  47     -13.428  -1.135   0.757  1.00  0.89           H  
ATOM    780  HA  ARG A  47     -13.309  -0.217  -1.910  1.00  0.89           H  
ATOM    781 1HB  ARG A  47     -15.219   0.224  -0.445  1.00  0.89           H  
ATOM    782 2HB  ARG A  47     -14.242   1.242   0.571  1.00  0.89           H  
ATOM    783 1HG  ARG A  47     -13.950   2.868  -1.201  1.00  0.89           H  
ATOM    784 2HG  ARG A  47     -14.957   1.864  -2.276  1.00  0.89           H  
ATOM    785 1HD  ARG A  47     -16.253   3.675  -1.285  1.00  0.89           H  
ATOM    786 2HD  ARG A  47     -16.835   2.089  -0.735  1.00  0.89           H  
ATOM    787  HE  ARG A  47     -16.350   2.675   1.452  1.00  0.89           H  
ATOM    788 1HH1 ARG A  47     -14.615   4.975  -0.651  1.00  0.89           H  
ATOM    789 2HH1 ARG A  47     -14.168   5.993   0.703  1.00  0.89           H  
ATOM    790 1HH2 ARG A  47     -15.766   3.899   3.067  1.00  0.89           H  
ATOM    791 2HH2 ARG A  47     -14.791   5.371   2.854  1.00  0.89           H  
ATOM    792  N   LEU A  48     -11.367   1.503   0.159  1.00  0.98           N  
ATOM    793  CA  LEU A  48     -10.222   2.400   0.121  1.00  0.98           C  
ATOM    794  C   LEU A  48      -9.016   1.773  -0.568  1.00  0.98           C  
ATOM    795  O   LEU A  48      -8.288   2.471  -1.275  1.00  0.98           O  
ATOM    796  CB  LEU A  48      -9.837   2.890   1.511  1.00  0.98           C  
ATOM    797  CG  LEU A  48     -10.848   3.830   2.120  1.00  0.98           C  
ATOM    798  CD1 LEU A  48     -10.409   4.215   3.483  1.00  0.98           C  
ATOM    799  CD2 LEU A  48     -10.994   5.028   1.228  1.00  0.98           C  
ATOM    800  H   LEU A  48     -11.741   1.160   1.047  1.00  0.98           H  
ATOM    801  HA  LEU A  48     -10.511   3.275  -0.453  1.00  0.98           H  
ATOM    802 1HB  LEU A  48      -9.737   2.025   2.169  1.00  0.98           H  
ATOM    803 2HB  LEU A  48      -8.876   3.400   1.456  1.00  0.98           H  
ATOM    804  HG  LEU A  48     -11.814   3.319   2.212  1.00  0.98           H  
ATOM    805 1HD1 LEU A  48     -11.137   4.876   3.912  1.00  0.98           H  
ATOM    806 2HD1 LEU A  48     -10.315   3.327   4.091  1.00  0.98           H  
ATOM    807 3HD1 LEU A  48      -9.456   4.726   3.417  1.00  0.98           H  
ATOM    808 1HD2 LEU A  48     -11.723   5.710   1.658  1.00  0.98           H  
ATOM    809 2HD2 LEU A  48     -10.031   5.520   1.143  1.00  0.98           H  
ATOM    810 3HD2 LEU A  48     -11.330   4.713   0.240  1.00  0.98           H  
ATOM    811  N   ASP A  49      -8.796   0.469  -0.395  1.00  1.11           N  
ATOM    812  CA  ASP A  49      -7.666  -0.158  -1.068  1.00  1.11           C  
ATOM    813  C   ASP A  49      -7.850  -0.083  -2.581  1.00  1.11           C  
ATOM    814  O   ASP A  49      -6.893   0.163  -3.315  1.00  1.11           O  
ATOM    815  CB  ASP A  49      -7.489  -1.615  -0.637  1.00  1.11           C  
ATOM    816  CG  ASP A  49      -6.963  -1.771   0.807  1.00  1.11           C  
ATOM    817  OD1 ASP A  49      -6.520  -0.791   1.375  1.00  1.11           O  
ATOM    818  OD2 ASP A  49      -6.986  -2.869   1.312  1.00  1.11           O  
ATOM    819  H   ASP A  49      -9.406  -0.073   0.216  1.00  1.11           H  
ATOM    820  HA  ASP A  49      -6.763   0.386  -0.807  1.00  1.11           H  
ATOM    821 1HB  ASP A  49      -8.448  -2.125  -0.715  1.00  1.11           H  
ATOM    822 2HB  ASP A  49      -6.801  -2.114  -1.320  1.00  1.11           H  
ATOM    823  N   LEU A  50      -9.088  -0.264  -3.049  1.00  1.26           N  
ATOM    824  CA  LEU A  50      -9.370  -0.188  -4.478  1.00  1.26           C  
ATOM    825  C   LEU A  50      -9.147   1.241  -4.966  1.00  1.26           C  
ATOM    826  O   LEU A  50      -8.603   1.463  -6.049  1.00  1.26           O  
ATOM    827  CB  LEU A  50     -10.798  -0.653  -4.744  1.00  1.26           C  
ATOM    828  CG  LEU A  50     -11.030  -2.156  -4.481  1.00  1.26           C  
ATOM    829  CD1 LEU A  50     -12.510  -2.463  -4.574  1.00  1.26           C  
ATOM    830  CD2 LEU A  50     -10.229  -2.971  -5.480  1.00  1.26           C  
ATOM    831  H   LEU A  50      -9.841  -0.485  -2.394  1.00  1.26           H  
ATOM    832  HA  LEU A  50      -8.682  -0.849  -5.005  1.00  1.26           H  
ATOM    833 1HB  LEU A  50     -11.472  -0.093  -4.098  1.00  1.26           H  
ATOM    834 2HB  LEU A  50     -11.051  -0.442  -5.781  1.00  1.26           H  
ATOM    835  HG  LEU A  50     -10.697  -2.403  -3.477  1.00  1.26           H  
ATOM    836 1HD1 LEU A  50     -12.674  -3.517  -4.377  1.00  1.26           H  
ATOM    837 2HD1 LEU A  50     -13.047  -1.868  -3.836  1.00  1.26           H  
ATOM    838 3HD1 LEU A  50     -12.871  -2.220  -5.571  1.00  1.26           H  
ATOM    839 1HD2 LEU A  50     -10.383  -4.032  -5.288  1.00  1.26           H  
ATOM    840 2HD2 LEU A  50     -10.555  -2.734  -6.492  1.00  1.26           H  
ATOM    841 3HD2 LEU A  50      -9.164  -2.735  -5.378  1.00  1.26           H  
ATOM    842  N   TYR A  51      -9.535   2.217  -4.137  1.00  1.42           N  
ATOM    843  CA  TYR A  51      -9.308   3.626  -4.438  1.00  1.42           C  
ATOM    844  C   TYR A  51      -7.808   3.824  -4.591  1.00  1.42           C  
ATOM    845  O   TYR A  51      -7.343   4.426  -5.546  1.00  1.42           O  
ATOM    846  CB  TYR A  51      -9.944   4.527  -3.389  1.00  1.42           C  
ATOM    847  CG  TYR A  51      -9.785   6.007  -3.582  1.00  1.42           C  
ATOM    848  CD1 TYR A  51     -10.495   6.667  -4.574  1.00  1.42           C  
ATOM    849  CD2 TYR A  51      -8.995   6.714  -2.720  1.00  1.42           C  
ATOM    850  CE1 TYR A  51     -10.381   8.039  -4.708  1.00  1.42           C  
ATOM    851  CE2 TYR A  51      -8.889   8.092  -2.844  1.00  1.42           C  
ATOM    852  CZ  TYR A  51      -9.570   8.748  -3.829  1.00  1.42           C  
ATOM    853  OH  TYR A  51      -9.453  10.113  -3.944  1.00  1.42           O  
ATOM    854  H   TYR A  51     -10.018   1.970  -3.273  1.00  1.42           H  
ATOM    855  HA  TYR A  51      -9.781   3.860  -5.386  1.00  1.42           H  
ATOM    856 1HB  TYR A  51     -11.010   4.302  -3.326  1.00  1.42           H  
ATOM    857 2HB  TYR A  51      -9.521   4.287  -2.426  1.00  1.42           H  
ATOM    858  HD1 TYR A  51     -11.138   6.103  -5.250  1.00  1.42           H  
ATOM    859  HD2 TYR A  51      -8.462   6.179  -1.939  1.00  1.42           H  
ATOM    860  HE1 TYR A  51     -10.932   8.559  -5.491  1.00  1.42           H  
ATOM    861  HE2 TYR A  51      -8.267   8.664  -2.163  1.00  1.42           H  
ATOM    862  HH  TYR A  51      -8.894  10.447  -3.233  1.00  1.42           H  
ATOM    863  N   ILE A  52      -7.020   3.283  -3.677  1.00  1.59           N  
ATOM    864  CA  ILE A  52      -5.588   3.404  -3.847  1.00  1.59           C  
ATOM    865  C   ILE A  52      -5.126   2.776  -5.167  1.00  1.59           C  
ATOM    866  O   ILE A  52      -4.391   3.411  -5.922  1.00  1.59           O  
ATOM    867  CB  ILE A  52      -4.816   2.732  -2.694  1.00  1.59           C  
ATOM    868  CG1 ILE A  52      -4.977   3.480  -1.398  1.00  1.59           C  
ATOM    869  CG2 ILE A  52      -3.410   2.598  -3.064  1.00  1.59           C  
ATOM    870  CD1 ILE A  52      -4.491   2.711  -0.181  1.00  1.59           C  
ATOM    871  H   ILE A  52      -7.417   2.798  -2.874  1.00  1.59           H  
ATOM    872  HA  ILE A  52      -5.333   4.464  -3.863  1.00  1.59           H  
ATOM    873  HB  ILE A  52      -5.218   1.743  -2.530  1.00  1.59           H  
ATOM    874 1HG1 ILE A  52      -4.396   4.390  -1.462  1.00  1.59           H  
ATOM    875 2HG1 ILE A  52      -6.029   3.730  -1.261  1.00  1.59           H  
ATOM    876 1HG2 ILE A  52      -2.875   2.087  -2.271  1.00  1.59           H  
ATOM    877 2HG2 ILE A  52      -3.355   2.012  -3.965  1.00  1.59           H  
ATOM    878 3HG2 ILE A  52      -2.978   3.582  -3.234  1.00  1.59           H  
ATOM    879 1HD1 ILE A  52      -4.624   3.310   0.713  1.00  1.59           H  
ATOM    880 2HD1 ILE A  52      -5.063   1.790  -0.082  1.00  1.59           H  
ATOM    881 3HD1 ILE A  52      -3.439   2.470  -0.298  1.00  1.59           H  
ATOM    882  N   GLU A  53      -5.590   1.567  -5.495  1.00  1.78           N  
ATOM    883  CA  GLU A  53      -5.123   0.915  -6.721  1.00  1.78           C  
ATOM    884  C   GLU A  53      -5.419   1.703  -7.998  1.00  1.78           C  
ATOM    885  O   GLU A  53      -4.566   1.777  -8.886  1.00  1.78           O  
ATOM    886  CB  GLU A  53      -5.723  -0.488  -6.866  1.00  1.78           C  
ATOM    887  CG  GLU A  53      -5.187  -1.528  -5.878  1.00  1.78           C  
ATOM    888  CD  GLU A  53      -5.830  -2.902  -6.036  1.00  1.78           C  
ATOM    889  OE1 GLU A  53      -6.744  -3.035  -6.818  1.00  1.78           O  
ATOM    890  OE2 GLU A  53      -5.394  -3.816  -5.371  1.00  1.78           O  
ATOM    891  H   GLU A  53      -6.222   1.082  -4.856  1.00  1.78           H  
ATOM    892  HA  GLU A  53      -4.041   0.807  -6.642  1.00  1.78           H  
ATOM    893 1HB  GLU A  53      -6.804  -0.430  -6.732  1.00  1.78           H  
ATOM    894 2HB  GLU A  53      -5.541  -0.856  -7.875  1.00  1.78           H  
ATOM    895 1HG  GLU A  53      -4.112  -1.622  -6.022  1.00  1.78           H  
ATOM    896 2HG  GLU A  53      -5.356  -1.167  -4.866  1.00  1.78           H  
ATOM    897  N   VAL A  54      -6.586   2.356  -8.075  1.00  1.97           N  
ATOM    898  CA  VAL A  54      -6.944   3.124  -9.281  1.00  1.97           C  
ATOM    899  C   VAL A  54      -6.213   4.464  -9.377  1.00  1.97           C  
ATOM    900  O   VAL A  54      -6.385   5.212 -10.346  1.00  1.97           O  
ATOM    901  CB  VAL A  54      -8.455   3.359  -9.387  1.00  1.97           C  
ATOM    902  CG1 VAL A  54      -9.179   2.020  -9.447  1.00  1.97           C  
ATOM    903  CG2 VAL A  54      -8.923   4.168  -8.231  1.00  1.97           C  
ATOM    904  H   VAL A  54      -7.254   2.266  -7.306  1.00  1.97           H  
ATOM    905  HA  VAL A  54      -6.650   2.531 -10.147  1.00  1.97           H  
ATOM    906  HB  VAL A  54      -8.666   3.892 -10.313  1.00  1.97           H  
ATOM    907 1HG1 VAL A  54     -10.251   2.188  -9.540  1.00  1.97           H  
ATOM    908 2HG1 VAL A  54      -8.822   1.456 -10.307  1.00  1.97           H  
ATOM    909 3HG1 VAL A  54      -8.979   1.459  -8.535  1.00  1.97           H  
ATOM    910 1HG2 VAL A  54      -9.993   4.342  -8.304  1.00  1.97           H  
ATOM    911 2HG2 VAL A  54      -8.707   3.613  -7.353  1.00  1.97           H  
ATOM    912 3HG2 VAL A  54      -8.402   5.120  -8.205  1.00  1.97           H  
ATOM    913  N   LEU A  55      -5.452   4.796  -8.345  1.00  2.18           N  
ATOM    914  CA  LEU A  55      -4.643   5.984  -8.335  1.00  2.18           C  
ATOM    915  C   LEU A  55      -3.199   5.580  -8.607  1.00  2.18           C  
ATOM    916  O   LEU A  55      -2.502   6.230  -9.401  1.00  2.18           O  
ATOM    917  CB  LEU A  55      -4.799   6.674  -6.994  1.00  2.18           C  
ATOM    918  CG  LEU A  55      -6.212   7.133  -6.695  1.00  2.18           C  
ATOM    919  CD1 LEU A  55      -6.270   7.647  -5.330  1.00  2.18           C  
ATOM    920  CD2 LEU A  55      -6.615   8.191  -7.666  1.00  2.18           C  
ATOM    921  H   LEU A  55      -5.379   4.168  -7.549  1.00  2.18           H  
ATOM    922  HA  LEU A  55      -4.976   6.652  -9.126  1.00  2.18           H  
ATOM    923 1HB  LEU A  55      -4.503   5.981  -6.208  1.00  2.18           H  
ATOM    924 2HB  LEU A  55      -4.156   7.536  -6.963  1.00  2.18           H  
ATOM    925  HG  LEU A  55      -6.887   6.315  -6.788  1.00  2.18           H  
ATOM    926 1HD1 LEU A  55      -7.266   7.969  -5.131  1.00  2.18           H  
ATOM    927 2HD1 LEU A  55      -5.986   6.862  -4.630  1.00  2.18           H  
ATOM    928 3HD1 LEU A  55      -5.602   8.465  -5.253  1.00  2.18           H  
ATOM    929 1HD2 LEU A  55      -7.634   8.514  -7.445  1.00  2.18           H  
ATOM    930 2HD2 LEU A  55      -5.936   9.040  -7.582  1.00  2.18           H  
ATOM    931 3HD2 LEU A  55      -6.572   7.786  -8.679  1.00  2.18           H  
ATOM    932  N   LEU A  56      -2.766   4.448  -8.008  1.00  2.40           N  
ATOM    933  CA  LEU A  56      -1.389   3.979  -8.164  1.00  2.40           C  
ATOM    934  C   LEU A  56      -1.147   3.694  -9.624  1.00  2.40           C  
ATOM    935  O   LEU A  56      -0.062   3.940 -10.132  1.00  2.40           O  
ATOM    936  CB  LEU A  56      -1.118   2.706  -7.379  1.00  2.40           C  
ATOM    937  CG  LEU A  56      -1.173   2.837  -5.882  1.00  2.40           C  
ATOM    938  CD1 LEU A  56      -0.927   1.473  -5.275  1.00  2.40           C  
ATOM    939  CD2 LEU A  56      -0.228   3.843  -5.419  1.00  2.40           C  
ATOM    940  H   LEU A  56      -3.392   3.945  -7.383  1.00  2.40           H  
ATOM    941  HA  LEU A  56      -0.706   4.761  -7.836  1.00  2.40           H  
ATOM    942 1HB  LEU A  56      -1.863   1.964  -7.669  1.00  2.40           H  
ATOM    943 2HB  LEU A  56      -0.132   2.330  -7.651  1.00  2.40           H  
ATOM    944  HG  LEU A  56      -2.132   3.158  -5.600  1.00  2.40           H  
ATOM    945 1HD1 LEU A  56      -0.978   1.537  -4.191  1.00  2.40           H  
ATOM    946 2HD1 LEU A  56      -1.680   0.774  -5.637  1.00  2.40           H  
ATOM    947 3HD1 LEU A  56       0.065   1.125  -5.566  1.00  2.40           H  
ATOM    948 1HD2 LEU A  56      -0.289   3.935  -4.350  1.00  2.40           H  
ATOM    949 2HD2 LEU A  56       0.710   3.545  -5.680  1.00  2.40           H  
ATOM    950 3HD2 LEU A  56      -0.446   4.793  -5.884  1.00  2.40           H  
ATOM    951  N   LYS A  57      -2.174   3.191 -10.289  1.00  2.63           N  
ATOM    952  CA  LYS A  57      -2.193   3.004 -11.725  1.00  2.63           C  
ATOM    953  C   LYS A  57      -3.404   3.817 -12.128  1.00  2.63           C  
ATOM    954  O   LYS A  57      -4.489   3.499 -11.662  1.00  2.63           O  
ATOM    955  CB  LYS A  57      -2.384   1.544 -12.117  1.00  2.63           C  
ATOM    956  CG  LYS A  57      -2.379   1.322 -13.634  1.00  2.63           C  
ATOM    957  CD  LYS A  57      -2.544  -0.143 -14.001  1.00  2.63           C  
ATOM    958  CE  LYS A  57      -2.567  -0.325 -15.512  1.00  2.63           C  
ATOM    959  NZ  LYS A  57      -2.723  -1.760 -15.898  1.00  2.63           N  
ATOM    960  H   LYS A  57      -3.017   2.937  -9.767  1.00  2.63           H  
ATOM    961  HA  LYS A  57      -1.292   3.402 -12.178  1.00  2.63           H  
ATOM    962 1HB  LYS A  57      -1.593   0.940 -11.674  1.00  2.63           H  
ATOM    963 2HB  LYS A  57      -3.337   1.187 -11.719  1.00  2.63           H  
ATOM    964 1HG  LYS A  57      -3.196   1.892 -14.084  1.00  2.63           H  
ATOM    965 2HG  LYS A  57      -1.438   1.693 -14.049  1.00  2.63           H  
ATOM    966 1HD  LYS A  57      -1.718  -0.720 -13.585  1.00  2.63           H  
ATOM    967 2HD  LYS A  57      -3.478  -0.519 -13.583  1.00  2.63           H  
ATOM    968 1HE  LYS A  57      -3.396   0.247 -15.923  1.00  2.63           H  
ATOM    969 2HE  LYS A  57      -1.635   0.055 -15.930  1.00  2.63           H  
ATOM    970 1HZ  LYS A  57      -2.734  -1.840 -16.904  1.00  2.63           H  
ATOM    971 2HZ  LYS A  57      -1.950  -2.296 -15.527  1.00  2.63           H  
ATOM    972 3HZ  LYS A  57      -3.590  -2.119 -15.523  1.00  2.63           H  
ATOM    973  N   ILE A  58      -3.302   4.837 -12.981  1.00  2.88           N  
ATOM    974  CA  ILE A  58      -2.200   5.331 -13.804  1.00  2.88           C  
ATOM    975  C   ILE A  58      -0.886   5.897 -13.236  1.00  2.88           C  
ATOM    976  O   ILE A  58       0.078   5.968 -13.990  1.00  2.88           O  
ATOM    977  CB  ILE A  58      -2.746   6.422 -14.733  1.00  2.88           C  
ATOM    978  CG1 ILE A  58      -1.782   6.632 -15.890  1.00  2.88           C  
ATOM    979  CG2 ILE A  58      -2.943   7.716 -13.989  1.00  2.88           C  
ATOM    980  CD1 ILE A  58      -2.341   7.476 -17.008  1.00  2.88           C  
ATOM    981  H   ILE A  58      -4.171   5.324 -13.135  1.00  2.88           H  
ATOM    982  HA  ILE A  58      -1.920   4.491 -14.441  1.00  2.88           H  
ATOM    983  HB  ILE A  58      -3.699   6.106 -15.146  1.00  2.88           H  
ATOM    984 1HG1 ILE A  58      -0.873   7.110 -15.515  1.00  2.88           H  
ATOM    985 2HG1 ILE A  58      -1.517   5.661 -16.304  1.00  2.88           H  
ATOM    986 1HG2 ILE A  58      -3.325   8.440 -14.680  1.00  2.88           H  
ATOM    987 2HG2 ILE A  58      -3.652   7.568 -13.175  1.00  2.88           H  
ATOM    988 3HG2 ILE A  58      -1.999   8.071 -13.591  1.00  2.88           H  
ATOM    989 1HD1 ILE A  58      -1.589   7.575 -17.796  1.00  2.88           H  
ATOM    990 2HD1 ILE A  58      -3.239   6.997 -17.414  1.00  2.88           H  
ATOM    991 3HD1 ILE A  58      -2.588   8.444 -16.622  1.00  2.88           H  
ATOM    992  N   ARG A  59      -0.781   6.346 -11.977  1.00  3.15           N  
ATOM    993  CA  ARG A  59       0.481   7.020 -11.608  1.00  3.15           C  
ATOM    994  C   ARG A  59       1.774   6.264 -11.978  1.00  3.15           C  
ATOM    995  O   ARG A  59       2.703   6.869 -12.517  1.00  3.15           O  
ATOM    996  CB  ARG A  59       0.528   7.320 -10.121  1.00  3.15           C  
ATOM    997  CG  ARG A  59       1.787   8.069  -9.665  1.00  3.15           C  
ATOM    998  CD  ARG A  59       1.817   9.478 -10.180  1.00  3.15           C  
ATOM    999  NE  ARG A  59       3.071  10.192  -9.865  1.00  3.15           N  
ATOM   1000  CZ  ARG A  59       3.271  11.503 -10.061  1.00  3.15           C  
ATOM   1001  NH1 ARG A  59       2.313  12.268 -10.543  1.00  3.15           N  
ATOM   1002  NH2 ARG A  59       4.447  12.010  -9.760  1.00  3.15           N  
ATOM   1003  H   ARG A  59      -1.529   6.261 -11.283  1.00  3.15           H  
ATOM   1004  HA  ARG A  59       0.497   7.975 -12.133  1.00  3.15           H  
ATOM   1005 1HB  ARG A  59      -0.341   7.911  -9.843  1.00  3.15           H  
ATOM   1006 2HB  ARG A  59       0.480   6.392  -9.555  1.00  3.15           H  
ATOM   1007 1HG  ARG A  59       1.786   8.107  -8.576  1.00  3.15           H  
ATOM   1008 2HG  ARG A  59       2.679   7.545 -10.010  1.00  3.15           H  
ATOM   1009 1HD  ARG A  59       1.698   9.466 -11.262  1.00  3.15           H  
ATOM   1010 2HD  ARG A  59       0.994  10.032  -9.731  1.00  3.15           H  
ATOM   1011  HE  ARG A  59       3.883   9.668  -9.489  1.00  3.15           H  
ATOM   1012 1HH1 ARG A  59       1.415  11.868 -10.768  1.00  3.15           H  
ATOM   1013 2HH1 ARG A  59       2.478  13.252 -10.682  1.00  3.15           H  
ATOM   1014 1HH2 ARG A  59       5.178  11.377  -9.392  1.00  3.15           H  
ATOM   1015 2HH2 ARG A  59       4.631  12.989  -9.892  1.00  3.15           H  
ATOM   1016  N   ARG A  60       1.818   4.950 -11.786  1.00  3.48           N  
ATOM   1017  CA  ARG A  60       2.989   4.130 -12.102  1.00  3.48           C  
ATOM   1018  C   ARG A  60       3.387   4.149 -13.578  1.00  3.48           C  
ATOM   1019  O   ARG A  60       4.538   3.862 -13.912  1.00  3.48           O  
ATOM   1020  CB  ARG A  60       2.763   2.677 -11.702  1.00  3.48           C  
ATOM   1021  CG  ARG A  60       2.835   2.339 -10.206  1.00  3.48           C  
ATOM   1022  CD  ARG A  60       2.455   0.914  -9.983  1.00  3.48           C  
ATOM   1023  NE  ARG A  60       2.700   0.451  -8.617  1.00  3.48           N  
ATOM   1024  CZ  ARG A  60       2.210  -0.703  -8.111  1.00  3.48           C  
ATOM   1025  NH1 ARG A  60       1.415  -1.450  -8.854  1.00  3.48           N  
ATOM   1026  NH2 ARG A  60       2.523  -1.107  -6.885  1.00  3.48           N  
ATOM   1027  H   ARG A  60       1.020   4.507 -11.357  1.00  3.48           H  
ATOM   1028  HA  ARG A  60       3.826   4.514 -11.520  1.00  3.48           H  
ATOM   1029 1HB  ARG A  60       1.771   2.376 -12.043  1.00  3.48           H  
ATOM   1030 2HB  ARG A  60       3.486   2.047 -12.217  1.00  3.48           H  
ATOM   1031 1HG  ARG A  60       3.854   2.483  -9.846  1.00  3.48           H  
ATOM   1032 2HG  ARG A  60       2.162   2.975  -9.639  1.00  3.48           H  
ATOM   1033 1HD  ARG A  60       1.389   0.805 -10.190  1.00  3.48           H  
ATOM   1034 2HD  ARG A  60       3.020   0.281 -10.664  1.00  3.48           H  
ATOM   1035  HE  ARG A  60       3.304   1.018  -8.023  1.00  3.48           H  
ATOM   1036 1HH1 ARG A  60       1.176  -1.155  -9.790  1.00  3.48           H  
ATOM   1037 2HH1 ARG A  60       1.049  -2.317  -8.488  1.00  3.48           H  
ATOM   1038 1HH2 ARG A  60       3.185  -0.577  -6.288  1.00  3.48           H  
ATOM   1039 2HH2 ARG A  60       2.152  -1.973  -6.538  1.00  3.48           H  
ATOM   1040  N   SER A  61       2.432   4.412 -14.467  1.00  3.83           N  
ATOM   1041  CA  SER A  61       2.700   4.431 -15.894  1.00  3.83           C  
ATOM   1042  C   SER A  61       3.096   5.828 -16.377  1.00  3.83           C  
ATOM   1043  O   SER A  61       3.515   5.999 -17.527  1.00  3.83           O  
ATOM   1044  CB  SER A  61       1.465   3.969 -16.643  1.00  3.83           C  
ATOM   1045  OG  SER A  61       1.153   2.633 -16.336  1.00  3.83           O  
ATOM   1046  H   SER A  61       1.506   4.685 -14.147  1.00  3.83           H  
ATOM   1047  HA  SER A  61       3.522   3.748 -16.102  1.00  3.83           H  
ATOM   1048 1HB  SER A  61       0.630   4.613 -16.372  1.00  3.83           H  
ATOM   1049 2HB  SER A  61       1.626   4.077 -17.714  1.00  3.83           H  
ATOM   1050  HG  SER A  61       1.917   2.118 -16.607  1.00  3.83           H  
ATOM   1051  N   GLY A  62       2.953   6.822 -15.500  1.00  4.15           N  
ATOM   1052  CA  GLY A  62       3.210   8.208 -15.838  1.00  4.15           C  
ATOM   1053  C   GLY A  62       2.028   8.793 -16.603  1.00  4.15           C  
ATOM   1054  O   GLY A  62       1.120   8.070 -17.009  1.00  4.15           O  
ATOM   1055  H   GLY A  62       2.663   6.621 -14.545  1.00  4.15           H  
ATOM   1056 1HA  GLY A  62       3.374   8.776 -14.921  1.00  4.15           H  
ATOM   1057 2HA  GLY A  62       4.116   8.282 -16.436  1.00  4.15           H  
ATOM   1058  N   VAL A  63       2.064  10.101 -16.822  1.00  4.39           N  
ATOM   1059  CA  VAL A  63       1.045  10.796 -17.602  1.00  4.39           C  
ATOM   1060  C   VAL A  63       1.779  11.469 -18.758  1.00  4.39           C  
ATOM   1061  O   VAL A  63       2.830  12.075 -18.551  1.00  4.39           O  
ATOM   1062  CB  VAL A  63       0.255  11.789 -16.735  1.00  4.39           C  
ATOM   1063  CG1 VAL A  63      -0.761  12.521 -17.598  1.00  4.39           C  
ATOM   1064  CG2 VAL A  63      -0.446  11.012 -15.594  1.00  4.39           C  
ATOM   1065  H   VAL A  63       2.836  10.634 -16.449  1.00  4.39           H  
ATOM   1066  HA  VAL A  63       0.343  10.068 -18.011  1.00  4.39           H  
ATOM   1067  HB  VAL A  63       0.932  12.533 -16.315  1.00  4.39           H  
ATOM   1068 1HG1 VAL A  63      -1.324  13.226 -16.989  1.00  4.39           H  
ATOM   1069 2HG1 VAL A  63      -0.248  13.066 -18.395  1.00  4.39           H  
ATOM   1070 3HG1 VAL A  63      -1.436  11.799 -18.035  1.00  4.39           H  
ATOM   1071 1HG2 VAL A  63      -1.014  11.705 -14.976  1.00  4.39           H  
ATOM   1072 2HG2 VAL A  63      -1.114  10.272 -16.020  1.00  4.39           H  
ATOM   1073 3HG2 VAL A  63       0.295  10.506 -14.978  1.00  4.39           H  
ATOM   1074  N   ARG A  64       1.270  11.318 -19.978  1.00  4.45           N  
ATOM   1075  CA  ARG A  64       2.007  11.802 -21.143  1.00  4.45           C  
ATOM   1076  C   ARG A  64       1.518  13.081 -21.814  1.00  4.45           C  
ATOM   1077  O   ARG A  64       0.329  13.388 -21.835  1.00  4.45           O  
ATOM   1078  CB  ARG A  64       1.975  10.724 -22.207  1.00  4.45           C  
ATOM   1079  CG  ARG A  64       2.603   9.421 -21.794  1.00  4.45           C  
ATOM   1080  CD  ARG A  64       2.516   8.414 -22.864  1.00  4.45           C  
ATOM   1081  NE  ARG A  64       2.917   7.123 -22.389  1.00  4.45           N  
ATOM   1082  CZ  ARG A  64       4.172   6.634 -22.363  1.00  4.45           C  
ATOM   1083  NH1 ARG A  64       5.183   7.359 -22.808  1.00  4.45           N  
ATOM   1084  NH2 ARG A  64       4.388   5.421 -21.888  1.00  4.45           N  
ATOM   1085  H   ARG A  64       0.393  10.832 -20.100  1.00  4.45           H  
ATOM   1086  HA  ARG A  64       3.041  11.959 -20.837  1.00  4.45           H  
ATOM   1087 1HB  ARG A  64       0.943  10.519 -22.488  1.00  4.45           H  
ATOM   1088 2HB  ARG A  64       2.493  11.078 -23.101  1.00  4.45           H  
ATOM   1089 1HG  ARG A  64       3.652   9.581 -21.550  1.00  4.45           H  
ATOM   1090 2HG  ARG A  64       2.082   9.022 -20.918  1.00  4.45           H  
ATOM   1091 1HD  ARG A  64       1.482   8.337 -23.211  1.00  4.45           H  
ATOM   1092 2HD  ARG A  64       3.162   8.693 -23.693  1.00  4.45           H  
ATOM   1093  HE  ARG A  64       2.142   6.532 -22.035  1.00  4.45           H  
ATOM   1094 1HH1 ARG A  64       5.017   8.286 -23.171  1.00  4.45           H  
ATOM   1095 2HH1 ARG A  64       6.121   6.985 -22.785  1.00  4.45           H  
ATOM   1096 1HH2 ARG A  64       3.609   4.868 -21.542  1.00  4.45           H  
ATOM   1097 2HH2 ARG A  64       5.319   5.048 -21.861  1.00  4.45           H  
ATOM   1098  N   SER A  65       2.486  13.760 -22.436  1.00  4.28           N  
ATOM   1099  CA  SER A  65       2.339  14.918 -23.324  1.00  4.28           C  
ATOM   1100  C   SER A  65       1.597  16.153 -22.813  1.00  4.28           C  
ATOM   1101  O   SER A  65       0.931  16.821 -23.602  1.00  4.28           O  
ATOM   1102  CB  SER A  65       1.658  14.465 -24.600  1.00  4.28           C  
ATOM   1103  OG  SER A  65       2.414  13.476 -25.247  1.00  4.28           O  
ATOM   1104  H   SER A  65       3.427  13.418 -22.301  1.00  4.28           H  
ATOM   1105  HA  SER A  65       3.347  15.242 -23.585  1.00  4.28           H  
ATOM   1106 1HB  SER A  65       0.663  14.081 -24.370  1.00  4.28           H  
ATOM   1107 2HB  SER A  65       1.530  15.319 -25.262  1.00  4.28           H  
ATOM   1108  HG  SER A  65       1.945  13.276 -26.062  1.00  4.28           H  
ATOM   1109  N   LYS A  66       1.734  16.493 -21.523  1.00  3.94           N  
ATOM   1110  CA  LYS A  66       1.155  17.714 -20.901  1.00  3.94           C  
ATOM   1111  C   LYS A  66      -0.385  17.803 -20.828  1.00  3.94           C  
ATOM   1112  O   LYS A  66      -0.949  18.124 -19.781  1.00  3.94           O  
ATOM   1113  CB  LYS A  66       1.673  18.980 -21.603  1.00  3.94           C  
ATOM   1114  CG  LYS A  66       3.159  19.253 -21.410  1.00  3.94           C  
ATOM   1115  CD  LYS A  66       3.578  20.525 -22.136  1.00  3.94           C  
ATOM   1116  CE  LYS A  66       5.063  20.812 -21.954  1.00  3.94           C  
ATOM   1117  NZ  LYS A  66       5.483  22.036 -22.690  1.00  3.94           N  
ATOM   1118  H   LYS A  66       2.271  15.870 -20.939  1.00  3.94           H  
ATOM   1119  HA  LYS A  66       1.513  17.746 -19.872  1.00  3.94           H  
ATOM   1120 1HB  LYS A  66       1.468  18.954 -22.666  1.00  3.94           H  
ATOM   1121 2HB  LYS A  66       1.136  19.841 -21.206  1.00  3.94           H  
ATOM   1122 1HG  LYS A  66       3.374  19.361 -20.347  1.00  3.94           H  
ATOM   1123 2HG  LYS A  66       3.736  18.416 -21.798  1.00  3.94           H  
ATOM   1124 1HD  LYS A  66       3.366  20.421 -23.201  1.00  3.94           H  
ATOM   1125 2HD  LYS A  66       3.005  21.368 -21.751  1.00  3.94           H  
ATOM   1126 1HE  LYS A  66       5.272  20.947 -20.894  1.00  3.94           H  
ATOM   1127 2HE  LYS A  66       5.638  19.963 -22.322  1.00  3.94           H  
ATOM   1128 1HZ  LYS A  66       6.471  22.193 -22.546  1.00  3.94           H  
ATOM   1129 2HZ  LYS A  66       5.303  21.915 -23.677  1.00  3.94           H  
ATOM   1130 3HZ  LYS A  66       4.963  22.831 -22.348  1.00  3.94           H  
ATOM   1131  N   LYS A  67      -1.043  17.558 -21.950  1.00  3.55           N  
ATOM   1132  CA  LYS A  67      -2.480  17.653 -22.117  1.00  3.55           C  
ATOM   1133  C   LYS A  67      -3.232  16.715 -21.190  1.00  3.55           C  
ATOM   1134  O   LYS A  67      -2.788  15.606 -20.899  1.00  3.55           O  
ATOM   1135  CB  LYS A  67      -2.852  17.320 -23.555  1.00  3.55           C  
ATOM   1136  CG  LYS A  67      -2.369  18.310 -24.592  1.00  3.55           C  
ATOM   1137  CD  LYS A  67      -2.813  17.894 -25.994  1.00  3.55           C  
ATOM   1138  CE  LYS A  67      -2.306  18.865 -27.049  1.00  3.55           C  
ATOM   1139  NZ  LYS A  67      -2.692  18.443 -28.423  1.00  3.55           N  
ATOM   1140  H   LYS A  67      -0.489  17.308 -22.752  1.00  3.55           H  
ATOM   1141  HA  LYS A  67      -2.787  18.673 -21.889  1.00  3.55           H  
ATOM   1142 1HB  LYS A  67      -2.466  16.333 -23.814  1.00  3.55           H  
ATOM   1143 2HB  LYS A  67      -3.908  17.287 -23.621  1.00  3.55           H  
ATOM   1144 1HG  LYS A  67      -2.764  19.300 -24.367  1.00  3.55           H  
ATOM   1145 2HG  LYS A  67      -1.276  18.354 -24.561  1.00  3.55           H  
ATOM   1146 1HD  LYS A  67      -2.434  16.895 -26.214  1.00  3.55           H  
ATOM   1147 2HD  LYS A  67      -3.901  17.865 -26.040  1.00  3.55           H  
ATOM   1148 1HE  LYS A  67      -2.722  19.852 -26.853  1.00  3.55           H  
ATOM   1149 2HE  LYS A  67      -1.218  18.922 -26.988  1.00  3.55           H  
ATOM   1150 1HZ  LYS A  67      -2.339  19.111 -29.094  1.00  3.55           H  
ATOM   1151 2HZ  LYS A  67      -2.301  17.532 -28.618  1.00  3.55           H  
ATOM   1152 3HZ  LYS A  67      -3.699  18.398 -28.490  1.00  3.55           H  
ATOM   1153  N   GLN A  68      -4.401  17.162 -20.746  1.00  3.21           N  
ATOM   1154  CA  GLN A  68      -5.241  16.372 -19.857  1.00  3.21           C  
ATOM   1155  C   GLN A  68      -5.500  14.969 -20.376  1.00  3.21           C  
ATOM   1156  O   GLN A  68      -5.934  14.795 -21.514  1.00  3.21           O  
ATOM   1157  CB  GLN A  68      -6.587  17.079 -19.662  1.00  3.21           C  
ATOM   1158  CG  GLN A  68      -7.601  16.331 -18.808  1.00  3.21           C  
ATOM   1159  CD  GLN A  68      -7.209  16.213 -17.346  1.00  3.21           C  
ATOM   1160  OE1 GLN A  68      -6.904  17.203 -16.665  1.00  3.21           O  
ATOM   1161  NE2 GLN A  68      -7.225  14.981 -16.853  1.00  3.21           N  
ATOM   1162  H   GLN A  68      -4.707  18.084 -21.019  1.00  3.21           H  
ATOM   1163  HA  GLN A  68      -4.736  16.289 -18.894  1.00  3.21           H  
ATOM   1164 1HB  GLN A  68      -6.421  18.055 -19.206  1.00  3.21           H  
ATOM   1165 2HB  GLN A  68      -7.046  17.247 -20.637  1.00  3.21           H  
ATOM   1166 1HG  GLN A  68      -8.551  16.859 -18.860  1.00  3.21           H  
ATOM   1167 2HG  GLN A  68      -7.722  15.325 -19.209  1.00  3.21           H  
ATOM   1168 1HE2 GLN A  68      -6.987  14.816 -15.899  1.00  3.21           H  
ATOM   1169 2HE2 GLN A  68      -7.490  14.201 -17.467  1.00  3.21           H  
ATOM   1170  N   ARG A  69      -5.219  13.986 -19.527  1.00  3.00           N  
ATOM   1171  CA  ARG A  69      -5.429  12.571 -19.808  1.00  3.00           C  
ATOM   1172  C   ARG A  69      -6.869  12.154 -19.599  1.00  3.00           C  
ATOM   1173  O   ARG A  69      -7.607  12.767 -18.815  1.00  3.00           O  
ATOM   1174  CB  ARG A  69      -4.594  11.700 -18.889  1.00  3.00           C  
ATOM   1175  CG  ARG A  69      -5.010  11.764 -17.389  1.00  3.00           C  
ATOM   1176  CD  ARG A  69      -4.345  10.704 -16.608  1.00  3.00           C  
ATOM   1177  NE  ARG A  69      -4.638  10.743 -15.168  1.00  3.00           N  
ATOM   1178  CZ  ARG A  69      -5.664  10.094 -14.536  1.00  3.00           C  
ATOM   1179  NH1 ARG A  69      -6.537   9.358 -15.196  1.00  3.00           N  
ATOM   1180  NH2 ARG A  69      -5.780  10.194 -13.223  1.00  3.00           N  
ATOM   1181  H   ARG A  69      -4.839  14.240 -18.626  1.00  3.00           H  
ATOM   1182  HA  ARG A  69      -5.153  12.373 -20.845  1.00  3.00           H  
ATOM   1183 1HB  ARG A  69      -4.683  10.659 -19.205  1.00  3.00           H  
ATOM   1184 2HB  ARG A  69      -3.552  11.982 -18.972  1.00  3.00           H  
ATOM   1185 1HG  ARG A  69      -4.723  12.730 -16.976  1.00  3.00           H  
ATOM   1186 2HG  ARG A  69      -6.087  11.636 -17.299  1.00  3.00           H  
ATOM   1187 1HD  ARG A  69      -4.678   9.737 -16.991  1.00  3.00           H  
ATOM   1188 2HD  ARG A  69      -3.279  10.792 -16.737  1.00  3.00           H  
ATOM   1189  HE  ARG A  69      -4.009  11.280 -14.589  1.00  3.00           H  
ATOM   1190 1HH1 ARG A  69      -6.514   9.274 -16.220  1.00  3.00           H  
ATOM   1191 2HH1 ARG A  69      -7.297   8.869 -14.701  1.00  3.00           H  
ATOM   1192 1HH2 ARG A  69      -5.120  10.750 -12.697  1.00  3.00           H  
ATOM   1193 2HH2 ARG A  69      -6.532   9.713 -12.748  1.00  3.00           H  
ATOM   1194  N   CYS A  70      -7.257  11.050 -20.215  1.00  2.91           N  
ATOM   1195  CA  CYS A  70      -8.557  10.496 -19.868  1.00  2.91           C  
ATOM   1196  C   CYS A  70      -8.530  10.073 -18.407  1.00  2.91           C  
ATOM   1197  O   CYS A  70      -7.501   9.600 -17.919  1.00  2.91           O  
ATOM   1198  CB  CYS A  70      -8.887   9.300 -20.735  1.00  2.91           C  
ATOM   1199  SG  CYS A  70      -8.924   9.696 -22.461  1.00  2.91           S  
ATOM   1200  H   CYS A  70      -6.669  10.596 -20.911  1.00  2.91           H  
ATOM   1201  HA  CYS A  70      -9.320  11.261 -20.007  1.00  2.91           H  
ATOM   1202 1HB  CYS A  70      -8.149   8.515 -20.575  1.00  2.91           H  
ATOM   1203 2HB  CYS A  70      -9.861   8.899 -20.457  1.00  2.91           H  
ATOM   1204  N   ARG A  71      -9.679  10.170 -17.745  1.00  2.92           N  
ATOM   1205  CA  ARG A  71      -9.825   9.825 -16.331  1.00  2.92           C  
ATOM   1206  C   ARG A  71      -9.531   8.361 -15.981  1.00  2.92           C  
ATOM   1207  O   ARG A  71      -9.128   8.062 -14.853  1.00  2.92           O  
ATOM   1208  CB  ARG A  71     -11.238  10.126 -15.884  1.00  2.92           C  
ATOM   1209  CG  ARG A  71     -11.598  11.603 -15.802  1.00  2.92           C  
ATOM   1210  CD  ARG A  71     -13.024  11.800 -15.399  1.00  2.92           C  
ATOM   1211  NE  ARG A  71     -13.385  13.210 -15.329  1.00  2.92           N  
ATOM   1212  CZ  ARG A  71     -14.632  13.673 -15.096  1.00  2.92           C  
ATOM   1213  NH1 ARG A  71     -15.624  12.830 -14.909  1.00  2.92           N  
ATOM   1214  NH2 ARG A  71     -14.858  14.975 -15.055  1.00  2.92           N  
ATOM   1215  H   ARG A  71     -10.480  10.549 -18.231  1.00  2.92           H  
ATOM   1216  HA  ARG A  71      -9.142  10.458 -15.766  1.00  2.92           H  
ATOM   1217 1HB  ARG A  71     -11.917   9.660 -16.560  1.00  2.92           H  
ATOM   1218 2HB  ARG A  71     -11.409   9.689 -14.899  1.00  2.92           H  
ATOM   1219 1HG  ARG A  71     -10.959  12.094 -15.067  1.00  2.92           H  
ATOM   1220 2HG  ARG A  71     -11.449  12.066 -16.780  1.00  2.92           H  
ATOM   1221 1HD  ARG A  71     -13.677  11.320 -16.128  1.00  2.92           H  
ATOM   1222 2HD  ARG A  71     -13.189  11.358 -14.418  1.00  2.92           H  
ATOM   1223  HE  ARG A  71     -12.650  13.891 -15.467  1.00  2.92           H  
ATOM   1224 1HH1 ARG A  71     -15.454  11.835 -14.938  1.00  2.92           H  
ATOM   1225 2HH1 ARG A  71     -16.556  13.178 -14.734  1.00  2.92           H  
ATOM   1226 1HH2 ARG A  71     -14.097  15.625 -15.198  1.00  2.92           H  
ATOM   1227 2HH2 ARG A  71     -15.790  15.320 -14.881  1.00  2.92           H  
ATOM   1228  N   ALA A  72      -9.721   7.462 -16.936  1.00  2.99           N  
ATOM   1229  CA  ALA A  72      -9.534   6.037 -16.713  1.00  2.99           C  
ATOM   1230  C   ALA A  72      -8.110   5.746 -16.223  1.00  2.99           C  
ATOM   1231  O   ALA A  72      -7.163   6.371 -16.693  1.00  2.99           O  
ATOM   1232  CB  ALA A  72      -9.788   5.292 -18.005  1.00  2.99           C  
ATOM   1233  H   ALA A  72     -10.021   7.782 -17.842  1.00  2.99           H  
ATOM   1234  HA  ALA A  72     -10.253   5.732 -15.960  1.00  2.99           H  
ATOM   1235 1HB  ALA A  72      -9.671   4.222 -17.869  1.00  2.99           H  
ATOM   1236 2HB  ALA A  72     -10.800   5.502 -18.355  1.00  2.99           H  
ATOM   1237 3HB  ALA A  72      -9.072   5.644 -18.732  1.00  2.99           H  
ATOM   1238  N   PRO A  73      -7.914   4.766 -15.318  1.00  3.07           N  
ATOM   1239  CA  PRO A  73      -6.632   4.379 -14.747  1.00  3.07           C  
ATOM   1240  C   PRO A  73      -5.620   3.809 -15.741  1.00  3.07           C  
ATOM   1241  O   PRO A  73      -4.435   3.741 -15.426  1.00  3.07           O  
ATOM   1242  CB  PRO A  73      -7.031   3.319 -13.709  1.00  3.07           C  
ATOM   1243  CG  PRO A  73      -8.359   2.779 -14.186  1.00  3.07           C  
ATOM   1244  CD  PRO A  73      -9.055   3.962 -14.819  1.00  3.07           C  
ATOM   1245  HA  PRO A  73      -6.203   5.255 -14.239  1.00  3.07           H  
ATOM   1246 1HB  PRO A  73      -6.249   2.545 -13.653  1.00  3.07           H  
ATOM   1247 2HB  PRO A  73      -7.083   3.780 -12.703  1.00  3.07           H  
ATOM   1248 1HG  PRO A  73      -8.196   1.952 -14.893  1.00  3.07           H  
ATOM   1249 2HG  PRO A  73      -8.917   2.364 -13.332  1.00  3.07           H  
ATOM   1250 1HD  PRO A  73      -9.690   3.592 -15.627  1.00  3.07           H  
ATOM   1251 2HD  PRO A  73      -9.619   4.525 -14.056  1.00  3.07           H  
ATOM   1252  N   ALA A  74      -6.066   3.326 -16.906  1.00  3.12           N  
ATOM   1253  CA  ALA A  74      -5.082   2.790 -17.837  1.00  3.12           C  
ATOM   1254  C   ALA A  74      -4.949   3.645 -19.103  1.00  3.12           C  
ATOM   1255  O   ALA A  74      -4.095   4.523 -19.143  1.00  3.12           O  
ATOM   1256  CB  ALA A  74      -5.439   1.353 -18.181  1.00  3.12           C  
ATOM   1257  H   ALA A  74      -7.042   3.367 -17.155  1.00  3.12           H  
ATOM   1258  HA  ALA A  74      -4.109   2.790 -17.348  1.00  3.12           H  
ATOM   1259 1HB  ALA A  74      -4.679   0.942 -18.845  1.00  3.12           H  
ATOM   1260 2HB  ALA A  74      -5.477   0.768 -17.264  1.00  3.12           H  
ATOM   1261 3HB  ALA A  74      -6.408   1.309 -18.666  1.00  3.12           H  
ATOM   1262  N   CYS A  75      -5.837   3.417 -20.098  1.00  3.16           N  
ATOM   1263  CA  CYS A  75      -5.925   4.048 -21.430  1.00  3.16           C  
ATOM   1264  C   CYS A  75      -4.625   4.550 -22.082  1.00  3.16           C  
ATOM   1265  O   CYS A  75      -4.326   4.168 -23.208  1.00  3.16           O  
ATOM   1266  CB  CYS A  75      -6.924   5.198 -21.435  1.00  3.16           C  
ATOM   1267  SG  CYS A  75      -8.691   4.686 -21.378  1.00  3.16           S  
ATOM   1268  H   CYS A  75      -6.511   2.694 -19.901  1.00  3.16           H  
ATOM   1269  HA  CYS A  75      -6.323   3.288 -22.100  1.00  3.16           H  
ATOM   1270 1HB  CYS A  75      -6.733   5.858 -20.587  1.00  3.16           H  
ATOM   1271 2HB  CYS A  75      -6.771   5.775 -22.336  1.00  3.16           H  
ATOM   1272  N   ASP A  76      -3.864   5.415 -21.417  1.00  3.18           N  
ATOM   1273  CA  ASP A  76      -2.634   6.024 -21.937  1.00  3.18           C  
ATOM   1274  C   ASP A  76      -2.865   6.902 -23.178  1.00  3.18           C  
ATOM   1275  O   ASP A  76      -2.007   6.970 -24.059  1.00  3.18           O  
ATOM   1276  CB  ASP A  76      -1.630   4.901 -22.280  1.00  3.18           C  
ATOM   1277  CG  ASP A  76      -0.137   5.296 -22.367  1.00  3.18           C  
ATOM   1278  OD1 ASP A  76       0.297   6.208 -21.707  1.00  3.18           O  
ATOM   1279  OD2 ASP A  76       0.572   4.640 -23.096  1.00  3.18           O  
ATOM   1280  H   ASP A  76      -4.139   5.645 -20.476  1.00  3.18           H  
ATOM   1281  HA  ASP A  76      -2.212   6.648 -21.149  1.00  3.18           H  
ATOM   1282 1HB  ASP A  76      -1.731   4.102 -21.545  1.00  3.18           H  
ATOM   1283 2HB  ASP A  76      -1.898   4.477 -23.249  1.00  3.18           H  
ATOM   1284  N   HIS A  77      -3.993   7.629 -23.205  1.00  3.22           N  
ATOM   1285  CA  HIS A  77      -4.303   8.554 -24.298  1.00  3.22           C  
ATOM   1286  C   HIS A  77      -4.956   9.854 -23.776  1.00  3.22           C  
ATOM   1287  O   HIS A  77      -5.400   9.936 -22.620  1.00  3.22           O  
ATOM   1288  CB  HIS A  77      -5.220   7.924 -25.363  1.00  3.22           C  
ATOM   1289  CG  HIS A  77      -4.729   6.721 -26.078  1.00  3.22           C  
ATOM   1290  ND1 HIS A  77      -3.771   6.761 -27.069  1.00  3.22           N  
ATOM   1291  CD2 HIS A  77      -5.121   5.433 -25.975  1.00  3.22           C  
ATOM   1292  CE1 HIS A  77      -3.585   5.531 -27.534  1.00  3.22           C  
ATOM   1293  NE2 HIS A  77      -4.398   4.714 -26.886  1.00  3.22           N  
ATOM   1294  H   HIS A  77      -4.654   7.523 -22.450  1.00  3.22           H  
ATOM   1295  HA  HIS A  77      -3.379   8.839 -24.797  1.00  3.22           H  
ATOM   1296 1HB  HIS A  77      -6.083   7.600 -24.921  1.00  3.22           H  
ATOM   1297 2HB  HIS A  77      -5.499   8.675 -26.100  1.00  3.22           H  
ATOM   1298  HD2 HIS A  77      -5.885   5.036 -25.299  1.00  3.22           H  
ATOM   1299  HE1 HIS A  77      -2.895   5.241 -28.323  1.00  3.22           H  
ATOM   1300  HE2 HIS A  77      -4.502   3.695 -27.041  1.00  3.22           H  
ATOM   1301  N   PHE A  78      -4.952  10.869 -24.646  1.00  3.29           N  
ATOM   1302  CA  PHE A  78      -5.540  12.203 -24.443  1.00  3.29           C  
ATOM   1303  C   PHE A  78      -7.048  12.312 -24.208  1.00  3.29           C  
ATOM   1304  O   PHE A  78      -7.873  11.781 -24.961  1.00  3.29           O  
ATOM   1305  CB  PHE A  78      -5.155  13.095 -25.627  1.00  3.29           C  
ATOM   1306  CG  PHE A  78      -5.827  14.457 -25.668  1.00  3.29           C  
ATOM   1307  CD1 PHE A  78      -5.681  15.382 -24.661  1.00  3.29           C  
ATOM   1308  CD2 PHE A  78      -6.586  14.813 -26.777  1.00  3.29           C  
ATOM   1309  CE1 PHE A  78      -6.307  16.616 -24.738  1.00  3.29           C  
ATOM   1310  CE2 PHE A  78      -7.188  16.047 -26.861  1.00  3.29           C  
ATOM   1311  CZ  PHE A  78      -7.055  16.946 -25.837  1.00  3.29           C  
ATOM   1312  H   PHE A  78      -4.526  10.691 -25.546  1.00  3.29           H  
ATOM   1313  HA  PHE A  78      -5.059  12.626 -23.559  1.00  3.29           H  
ATOM   1314 1HB  PHE A  78      -4.079  13.257 -25.615  1.00  3.29           H  
ATOM   1315 2HB  PHE A  78      -5.394  12.578 -26.555  1.00  3.29           H  
ATOM   1316  HD1 PHE A  78      -5.082  15.126 -23.787  1.00  3.29           H  
ATOM   1317  HD2 PHE A  78      -6.701  14.099 -27.593  1.00  3.29           H  
ATOM   1318  HE1 PHE A  78      -6.201  17.327 -23.922  1.00  3.29           H  
ATOM   1319  HE2 PHE A  78      -7.780  16.309 -27.738  1.00  3.29           H  
ATOM   1320  HZ  PHE A  78      -7.540  17.918 -25.894  1.00  3.29           H  
ATOM   1321  N   GLY A  79      -7.393  13.098 -23.183  1.00  3.35           N  
ATOM   1322  CA  GLY A  79      -8.759  13.397 -22.776  1.00  3.35           C  
ATOM   1323  C   GLY A  79      -9.414  14.410 -23.707  1.00  3.35           C  
ATOM   1324  O   GLY A  79      -9.621  15.571 -23.353  1.00  3.35           O  
ATOM   1325  H   GLY A  79      -6.663  13.531 -22.624  1.00  3.35           H  
ATOM   1326 1HA  GLY A  79      -9.347  12.485 -22.765  1.00  3.35           H  
ATOM   1327 2HA  GLY A  79      -8.751  13.785 -21.758  1.00  3.35           H  
ATOM   1328  N   ASN A  80      -9.735  13.942 -24.901  1.00  3.36           N  
ATOM   1329  CA  ASN A  80     -10.340  14.743 -25.955  1.00  3.36           C  
ATOM   1330  C   ASN A  80     -11.781  15.135 -25.586  1.00  3.36           C  
ATOM   1331  O   ASN A  80     -12.305  14.753 -24.538  1.00  3.36           O  
ATOM   1332  CB  ASN A  80     -10.257  13.961 -27.272  1.00  3.36           C  
ATOM   1333  CG  ASN A  80     -10.216  14.798 -28.529  1.00  3.36           C  
ATOM   1334  OD1 ASN A  80     -10.803  15.878 -28.611  1.00  3.36           O  
ATOM   1335  ND2 ASN A  80      -9.519  14.302 -29.515  1.00  3.36           N  
ATOM   1336  H   ASN A  80      -9.471  12.972 -25.083  1.00  3.36           H  
ATOM   1337  HA  ASN A  80      -9.782  15.670 -26.054  1.00  3.36           H  
ATOM   1338 1HB  ASN A  80      -9.370  13.323 -27.247  1.00  3.36           H  
ATOM   1339 2HB  ASN A  80     -11.120  13.306 -27.349  1.00  3.36           H  
ATOM   1340 1HD2 ASN A  80      -9.446  14.802 -30.379  1.00  3.36           H  
ATOM   1341 2HD2 ASN A  80      -9.054  13.424 -29.403  1.00  3.36           H  
ATOM   1342  N   ALA A  81     -12.438  15.861 -26.482  1.00  3.30           N  
ATOM   1343  CA  ALA A  81     -13.750  16.484 -26.271  1.00  3.30           C  
ATOM   1344  C   ALA A  81     -14.878  15.554 -25.832  1.00  3.30           C  
ATOM   1345  O   ALA A  81     -15.820  15.999 -25.179  1.00  3.30           O  
ATOM   1346  CB  ALA A  81     -14.180  17.153 -27.561  1.00  3.30           C  
ATOM   1347  H   ALA A  81     -11.952  16.075 -27.341  1.00  3.30           H  
ATOM   1348  HA  ALA A  81     -13.627  17.240 -25.495  1.00  3.30           H  
ATOM   1349 1HB  ALA A  81     -15.125  17.669 -27.406  1.00  3.30           H  
ATOM   1350 2HB  ALA A  81     -13.418  17.869 -27.870  1.00  3.30           H  
ATOM   1351 3HB  ALA A  81     -14.302  16.397 -28.336  1.00  3.30           H  
ATOM   1352  N   VAL A  82     -14.815  14.294 -26.217  1.00  3.15           N  
ATOM   1353  CA  VAL A  82     -15.868  13.340 -25.904  1.00  3.15           C  
ATOM   1354  C   VAL A  82     -15.411  12.260 -24.934  1.00  3.15           C  
ATOM   1355  O   VAL A  82     -16.133  11.291 -24.684  1.00  3.15           O  
ATOM   1356  CB  VAL A  82     -16.321  12.669 -27.198  1.00  3.15           C  
ATOM   1357  CG1 VAL A  82     -16.901  13.705 -28.154  1.00  3.15           C  
ATOM   1358  CG2 VAL A  82     -15.118  11.971 -27.808  1.00  3.15           C  
ATOM   1359  H   VAL A  82     -14.012  13.987 -26.745  1.00  3.15           H  
ATOM   1360  HA  VAL A  82     -16.706  13.879 -25.460  1.00  3.15           H  
ATOM   1361  HB  VAL A  82     -17.101  11.941 -26.978  1.00  3.15           H  
ATOM   1362 1HG1 VAL A  82     -17.223  13.214 -29.072  1.00  3.15           H  
ATOM   1363 2HG1 VAL A  82     -17.756  14.193 -27.684  1.00  3.15           H  
ATOM   1364 3HG1 VAL A  82     -16.146  14.451 -28.391  1.00  3.15           H  
ATOM   1365 1HG2 VAL A  82     -15.408  11.469 -28.730  1.00  3.15           H  
ATOM   1366 2HG2 VAL A  82     -14.339  12.702 -28.023  1.00  3.15           H  
ATOM   1367 3HG2 VAL A  82     -14.734  11.234 -27.100  1.00  3.15           H  
ATOM   1368  N   CYS A  83     -14.219  12.420 -24.371  1.00  2.95           N  
ATOM   1369  CA  CYS A  83     -13.638  11.387 -23.524  1.00  2.95           C  
ATOM   1370  C   CYS A  83     -14.173  11.360 -22.093  1.00  2.95           C  
ATOM   1371  O   CYS A  83     -13.472  11.604 -21.102  1.00  2.95           O  
ATOM   1372  CB  CYS A  83     -12.136  11.553 -23.563  1.00  2.95           C  
ATOM   1373  SG  CYS A  83     -11.492  11.244 -25.236  1.00  2.95           S  
ATOM   1374  H   CYS A  83     -13.678  13.268 -24.543  1.00  2.95           H  
ATOM   1375  HA  CYS A  83     -13.867  10.428 -23.984  1.00  2.95           H  
ATOM   1376 1HB  CYS A  83     -11.879  12.569 -23.284  1.00  2.95           H  
ATOM   1377 2HB  CYS A  83     -11.648  10.899 -22.864  1.00  2.95           H  
ATOM   1378  HG  CYS A  83     -11.913  12.400 -25.734  1.00  2.95           H  
ATOM   1379  N   ASN A  84     -15.433  10.981 -21.989  1.00  2.72           N  
ATOM   1380  CA  ASN A  84     -16.188  11.001 -20.744  1.00  2.72           C  
ATOM   1381  C   ASN A  84     -15.933   9.803 -19.837  1.00  2.72           C  
ATOM   1382  O   ASN A  84     -16.822   8.992 -19.581  1.00  2.72           O  
ATOM   1383  CB  ASN A  84     -17.656  11.109 -21.067  1.00  2.72           C  
ATOM   1384  CG  ASN A  84     -17.985  12.423 -21.711  1.00  2.72           C  
ATOM   1385  OD1 ASN A  84     -17.474  13.472 -21.300  1.00  2.72           O  
ATOM   1386  ND2 ASN A  84     -18.823  12.393 -22.713  1.00  2.72           N  
ATOM   1387  H   ASN A  84     -15.905  10.753 -22.865  1.00  2.72           H  
ATOM   1388  HA  ASN A  84     -15.890  11.890 -20.186  1.00  2.72           H  
ATOM   1389 1HB  ASN A  84     -17.943  10.309 -21.744  1.00  2.72           H  
ATOM   1390 2HB  ASN A  84     -18.242  11.000 -20.157  1.00  2.72           H  
ATOM   1391 1HD2 ASN A  84     -19.071  13.241 -23.182  1.00  2.72           H  
ATOM   1392 2HD2 ASN A  84     -19.214  11.522 -23.014  1.00  2.72           H  
ATOM   1393  N   GLY A  85     -14.715   9.734 -19.309  1.00  2.53           N  
ATOM   1394  CA  GLY A  85     -14.296   8.623 -18.447  1.00  2.53           C  
ATOM   1395  C   GLY A  85     -13.572   7.530 -19.227  1.00  2.53           C  
ATOM   1396  O   GLY A  85     -13.284   6.450 -18.711  1.00  2.53           O  
ATOM   1397  H   GLY A  85     -14.061  10.470 -19.579  1.00  2.53           H  
ATOM   1398 1HA  GLY A  85     -13.662   8.998 -17.658  1.00  2.53           H  
ATOM   1399 2HA  GLY A  85     -15.174   8.197 -17.964  1.00  2.53           H  
ATOM   1400  N   TYR A  86     -13.277   7.829 -20.474  1.00  2.39           N  
ATOM   1401  CA  TYR A  86     -12.601   6.925 -21.386  1.00  2.39           C  
ATOM   1402  C   TYR A  86     -12.001   7.679 -22.536  1.00  2.39           C  
ATOM   1403  O   TYR A  86     -12.509   8.724 -22.893  1.00  2.39           O  
ATOM   1404  CB  TYR A  86     -13.615   5.984 -21.982  1.00  2.39           C  
ATOM   1405  CG  TYR A  86     -14.776   6.784 -22.566  1.00  2.39           C  
ATOM   1406  CD1 TYR A  86     -14.656   7.384 -23.793  1.00  2.39           C  
ATOM   1407  CD2 TYR A  86     -15.973   6.869 -21.885  1.00  2.39           C  
ATOM   1408  CE1 TYR A  86     -15.705   8.080 -24.348  1.00  2.39           C  
ATOM   1409  CE2 TYR A  86     -17.032   7.560 -22.439  1.00  2.39           C  
ATOM   1410  CZ  TYR A  86     -16.898   8.164 -23.667  1.00  2.39           C  
ATOM   1411  OH  TYR A  86     -17.953   8.843 -24.226  1.00  2.39           O  
ATOM   1412  H   TYR A  86     -13.553   8.739 -20.815  1.00  2.39           H  
ATOM   1413  HA  TYR A  86     -11.808   6.391 -20.861  1.00  2.39           H  
ATOM   1414 1HB  TYR A  86     -13.166   5.388 -22.779  1.00  2.39           H  
ATOM   1415 2HB  TYR A  86     -13.994   5.316 -21.223  1.00  2.39           H  
ATOM   1416  HD1 TYR A  86     -13.724   7.316 -24.332  1.00  2.39           H  
ATOM   1417  HD2 TYR A  86     -16.087   6.390 -20.910  1.00  2.39           H  
ATOM   1418  HE1 TYR A  86     -15.592   8.556 -25.325  1.00  2.39           H  
ATOM   1419  HE2 TYR A  86     -17.977   7.627 -21.900  1.00  2.39           H  
ATOM   1420  HH  TYR A  86     -17.702   9.151 -25.106  1.00  2.39           H  
ATOM   1421  N   CYS A  87     -11.018   7.103 -23.198  1.00  2.30           N  
ATOM   1422  CA  CYS A  87     -10.492   7.711 -24.411  1.00  2.30           C  
ATOM   1423  C   CYS A  87     -11.219   7.145 -25.591  1.00  2.30           C  
ATOM   1424  O   CYS A  87     -11.883   6.126 -25.443  1.00  2.30           O  
ATOM   1425  CB  CYS A  87      -9.025   7.446 -24.571  1.00  2.30           C  
ATOM   1426  SG  CYS A  87      -8.030   8.059 -23.235  1.00  2.30           S  
ATOM   1427  H   CYS A  87     -10.612   6.245 -22.846  1.00  2.30           H  
ATOM   1428  HA  CYS A  87     -10.673   8.770 -24.389  1.00  2.30           H  
ATOM   1429 1HB  CYS A  87      -8.852   6.374 -24.655  1.00  2.30           H  
ATOM   1430 2HB  CYS A  87      -8.670   7.908 -25.489  1.00  2.30           H  
ATOM   1431  N   ASN A  88     -11.092   7.759 -26.763  1.00  2.25           N  
ATOM   1432  CA  ASN A  88     -11.795   7.241 -27.935  1.00  2.25           C  
ATOM   1433  C   ASN A  88     -11.428   5.781 -28.222  1.00  2.25           C  
ATOM   1434  O   ASN A  88     -12.292   4.967 -28.545  1.00  2.25           O  
ATOM   1435  CB  ASN A  88     -11.471   8.097 -29.141  1.00  2.25           C  
ATOM   1436  CG  ASN A  88     -12.115   9.449 -29.078  1.00  2.25           C  
ATOM   1437  OD1 ASN A  88     -13.075   9.656 -28.338  1.00  2.25           O  
ATOM   1438  ND2 ASN A  88     -11.595  10.376 -29.844  1.00  2.25           N  
ATOM   1439  H   ASN A  88     -10.533   8.601 -26.834  1.00  2.25           H  
ATOM   1440  HA  ASN A  88     -12.868   7.281 -27.741  1.00  2.25           H  
ATOM   1441 1HB  ASN A  88     -10.391   8.225 -29.214  1.00  2.25           H  
ATOM   1442 2HB  ASN A  88     -11.801   7.588 -30.047  1.00  2.25           H  
ATOM   1443 1HD2 ASN A  88     -11.974  11.301 -29.852  1.00  2.25           H  
ATOM   1444 2HD2 ASN A  88     -10.814  10.157 -30.429  1.00  2.25           H  
ATOM   1445  N   GLU A  89     -10.158   5.426 -28.050  1.00  2.24           N  
ATOM   1446  CA  GLU A  89      -9.753   4.042 -28.269  1.00  2.24           C  
ATOM   1447  C   GLU A  89     -10.420   3.127 -27.244  1.00  2.24           C  
ATOM   1448  O   GLU A  89     -10.929   2.050 -27.569  1.00  2.24           O  
ATOM   1449  CB  GLU A  89      -8.227   3.930 -28.211  1.00  2.24           C  
ATOM   1450  CG  GLU A  89      -7.677   2.531 -28.445  1.00  2.24           C  
ATOM   1451  CD  GLU A  89      -6.166   2.508 -28.599  1.00  2.24           C  
ATOM   1452  OE1 GLU A  89      -5.701   2.823 -29.668  1.00  2.24           O  
ATOM   1453  OE2 GLU A  89      -5.478   2.211 -27.644  1.00  2.24           O  
ATOM   1454  H   GLU A  89      -9.478   6.119 -27.780  1.00  2.24           H  
ATOM   1455  HA  GLU A  89     -10.087   3.736 -29.264  1.00  2.24           H  
ATOM   1456 1HB  GLU A  89      -7.785   4.592 -28.953  1.00  2.24           H  
ATOM   1457 2HB  GLU A  89      -7.879   4.262 -27.230  1.00  2.24           H  
ATOM   1458 1HG  GLU A  89      -7.949   1.919 -27.587  1.00  2.24           H  
ATOM   1459 2HG  GLU A  89      -8.145   2.102 -29.331  1.00  2.24           H  
ATOM   1460  N   CYS A  90     -10.422   3.571 -25.989  1.00  2.24           N  
ATOM   1461  CA  CYS A  90     -10.968   2.787 -24.894  1.00  2.24           C  
ATOM   1462  C   CYS A  90     -12.465   2.609 -25.104  1.00  2.24           C  
ATOM   1463  O   CYS A  90     -13.014   1.535 -24.857  1.00  2.24           O  
ATOM   1464  CB  CYS A  90     -10.707   3.502 -23.570  1.00  2.24           C  
ATOM   1465  SG  CYS A  90      -8.933   3.595 -23.154  1.00  2.24           S  
ATOM   1466  H   CYS A  90     -10.025   4.477 -25.796  1.00  2.24           H  
ATOM   1467  HA  CYS A  90     -10.486   1.810 -24.881  1.00  2.24           H  
ATOM   1468 1HB  CYS A  90     -11.102   4.491 -23.627  1.00  2.24           H  
ATOM   1469 2HB  CYS A  90     -11.226   2.986 -22.764  1.00  2.24           H  
ATOM   1470  N   PHE A  91     -13.106   3.659 -25.615  1.00  2.27           N  
ATOM   1471  CA  PHE A  91     -14.526   3.683 -25.906  1.00  2.27           C  
ATOM   1472  C   PHE A  91     -14.842   2.613 -26.918  1.00  2.27           C  
ATOM   1473  O   PHE A  91     -15.775   1.829 -26.734  1.00  2.27           O  
ATOM   1474  CB  PHE A  91     -14.928   5.037 -26.456  1.00  2.27           C  
ATOM   1475  CG  PHE A  91     -16.361   5.200 -26.752  1.00  2.27           C  
ATOM   1476  CD1 PHE A  91     -17.273   5.346 -25.725  1.00  2.27           C  
ATOM   1477  CD2 PHE A  91     -16.805   5.267 -28.051  1.00  2.27           C  
ATOM   1478  CE1 PHE A  91     -18.605   5.541 -25.988  1.00  2.27           C  
ATOM   1479  CE2 PHE A  91     -18.134   5.470 -28.322  1.00  2.27           C  
ATOM   1480  CZ  PHE A  91     -19.040   5.605 -27.289  1.00  2.27           C  
ATOM   1481  H   PHE A  91     -12.577   4.507 -25.786  1.00  2.27           H  
ATOM   1482  HA  PHE A  91     -15.079   3.487 -24.988  1.00  2.27           H  
ATOM   1483 1HB  PHE A  91     -14.616   5.789 -25.810  1.00  2.27           H  
ATOM   1484 2HB  PHE A  91     -14.402   5.197 -27.379  1.00  2.27           H  
ATOM   1485  HD1 PHE A  91     -16.921   5.303 -24.694  1.00  2.27           H  
ATOM   1486  HD2 PHE A  91     -16.088   5.163 -28.867  1.00  2.27           H  
ATOM   1487  HE1 PHE A  91     -19.312   5.653 -25.167  1.00  2.27           H  
ATOM   1488  HE2 PHE A  91     -18.474   5.525 -29.356  1.00  2.27           H  
ATOM   1489  HZ  PHE A  91     -20.094   5.765 -27.507  1.00  2.27           H  
ATOM   1490  N   GLN A  92     -14.055   2.564 -27.991  1.00  2.31           N  
ATOM   1491  CA  GLN A  92     -14.300   1.574 -29.016  1.00  2.31           C  
ATOM   1492  C   GLN A  92     -14.175   0.181 -28.421  1.00  2.31           C  
ATOM   1493  O   GLN A  92     -14.992  -0.688 -28.715  1.00  2.31           O  
ATOM   1494  CB  GLN A  92     -13.320   1.754 -30.172  1.00  2.31           C  
ATOM   1495  CG  GLN A  92     -13.563   3.003 -30.996  1.00  2.31           C  
ATOM   1496  CD  GLN A  92     -12.508   3.212 -32.069  1.00  2.31           C  
ATOM   1497  OE1 GLN A  92     -11.410   2.646 -32.017  1.00  2.31           O  
ATOM   1498  NE2 GLN A  92     -12.837   4.038 -33.056  1.00  2.31           N  
ATOM   1499  H   GLN A  92     -13.301   3.245 -28.105  1.00  2.31           H  
ATOM   1500  HA  GLN A  92     -15.316   1.702 -29.390  1.00  2.31           H  
ATOM   1501 1HB  GLN A  92     -12.301   1.799 -29.779  1.00  2.31           H  
ATOM   1502 2HB  GLN A  92     -13.379   0.897 -30.835  1.00  2.31           H  
ATOM   1503 1HG  GLN A  92     -14.535   2.913 -31.482  1.00  2.31           H  
ATOM   1504 2HG  GLN A  92     -13.563   3.865 -30.337  1.00  2.31           H  
ATOM   1505 1HE2 GLN A  92     -12.187   4.221 -33.794  1.00  2.31           H  
ATOM   1506 2HE2 GLN A  92     -13.734   4.479 -33.058  1.00  2.31           H  
ATOM   1507  N   PHE A  93     -13.202  -0.029 -27.534  1.00  2.38           N  
ATOM   1508  CA  PHE A  93     -13.073  -1.340 -26.911  1.00  2.38           C  
ATOM   1509  C   PHE A  93     -14.282  -1.657 -26.023  1.00  2.38           C  
ATOM   1510  O   PHE A  93     -14.760  -2.796 -25.990  1.00  2.38           O  
ATOM   1511  CB  PHE A  93     -11.757  -1.443 -26.146  1.00  2.38           C  
ATOM   1512  CG  PHE A  93     -10.592  -1.725 -27.061  1.00  2.38           C  
ATOM   1513  CD1 PHE A  93      -9.577  -0.808 -27.269  1.00  2.38           C  
ATOM   1514  CD2 PHE A  93     -10.522  -2.939 -27.720  1.00  2.38           C  
ATOM   1515  CE1 PHE A  93      -8.527  -1.101 -28.122  1.00  2.38           C  
ATOM   1516  CE2 PHE A  93      -9.478  -3.234 -28.569  1.00  2.38           C  
ATOM   1517  CZ  PHE A  93      -8.480  -2.313 -28.772  1.00  2.38           C  
ATOM   1518  H   PHE A  93     -12.532   0.717 -27.324  1.00  2.38           H  
ATOM   1519  HA  PHE A  93     -13.040  -2.085 -27.703  1.00  2.38           H  
ATOM   1520 1HB  PHE A  93     -11.565  -0.509 -25.622  1.00  2.38           H  
ATOM   1521 2HB  PHE A  93     -11.820  -2.236 -25.406  1.00  2.38           H  
ATOM   1522  HD1 PHE A  93      -9.611   0.153 -26.756  1.00  2.38           H  
ATOM   1523  HD2 PHE A  93     -11.315  -3.671 -27.563  1.00  2.38           H  
ATOM   1524  HE1 PHE A  93      -7.733  -0.372 -28.280  1.00  2.38           H  
ATOM   1525  HE2 PHE A  93      -9.447  -4.197 -29.081  1.00  2.38           H  
ATOM   1526  HZ  PHE A  93      -7.655  -2.543 -29.443  1.00  2.38           H  
ATOM   1527  N   LYS A  94     -14.822  -0.644 -25.336  1.00  2.51           N  
ATOM   1528  CA  LYS A  94     -16.007  -0.857 -24.507  1.00  2.51           C  
ATOM   1529  C   LYS A  94     -17.187  -1.262 -25.393  1.00  2.51           C  
ATOM   1530  O   LYS A  94     -18.016  -2.082 -25.003  1.00  2.51           O  
ATOM   1531  CB  LYS A  94     -16.366   0.406 -23.708  1.00  2.51           C  
ATOM   1532  CG  LYS A  94     -15.406   0.757 -22.566  1.00  2.51           C  
ATOM   1533  CD  LYS A  94     -15.837   2.044 -21.855  1.00  2.51           C  
ATOM   1534  CE  LYS A  94     -14.846   2.448 -20.770  1.00  2.51           C  
ATOM   1535  NZ  LYS A  94     -14.765   1.434 -19.683  1.00  2.51           N  
ATOM   1536  H   LYS A  94     -14.383   0.276 -25.368  1.00  2.51           H  
ATOM   1537  HA  LYS A  94     -15.810  -1.675 -23.814  1.00  2.51           H  
ATOM   1538 1HB  LYS A  94     -16.401   1.258 -24.380  1.00  2.51           H  
ATOM   1539 2HB  LYS A  94     -17.361   0.290 -23.284  1.00  2.51           H  
ATOM   1540 1HG  LYS A  94     -15.391  -0.059 -21.846  1.00  2.51           H  
ATOM   1541 2HG  LYS A  94     -14.406   0.884 -22.957  1.00  2.51           H  
ATOM   1542 1HD  LYS A  94     -15.905   2.854 -22.586  1.00  2.51           H  
ATOM   1543 2HD  LYS A  94     -16.818   1.901 -21.405  1.00  2.51           H  
ATOM   1544 1HE  LYS A  94     -13.858   2.573 -21.217  1.00  2.51           H  
ATOM   1545 2HE  LYS A  94     -15.161   3.399 -20.339  1.00  2.51           H  
ATOM   1546 1HZ  LYS A  94     -14.101   1.744 -18.986  1.00  2.51           H  
ATOM   1547 2HZ  LYS A  94     -15.674   1.321 -19.256  1.00  2.51           H  
ATOM   1548 3HZ  LYS A  94     -14.462   0.551 -20.072  1.00  2.51           H  
ATOM   1549  N   GLN A  95     -17.271  -0.667 -26.588  1.00  2.70           N  
ATOM   1550  CA  GLN A  95     -18.326  -1.001 -27.537  1.00  2.70           C  
ATOM   1551  C   GLN A  95     -18.169  -2.423 -28.096  1.00  2.70           C  
ATOM   1552  O   GLN A  95     -19.160  -3.129 -28.291  1.00  2.70           O  
ATOM   1553  CB  GLN A  95     -18.364   0.003 -28.697  1.00  2.70           C  
ATOM   1554  CG  GLN A  95     -18.838   1.406 -28.332  1.00  2.70           C  
ATOM   1555  CD  GLN A  95     -18.795   2.341 -29.527  1.00  2.70           C  
ATOM   1556  OE1 GLN A  95     -17.801   2.405 -30.261  1.00  2.70           O  
ATOM   1557  NE2 GLN A  95     -19.896   3.057 -29.751  1.00  2.70           N  
ATOM   1558  H   GLN A  95     -16.580   0.044 -26.833  1.00  2.70           H  
ATOM   1559  HA  GLN A  95     -19.280  -0.954 -27.013  1.00  2.70           H  
ATOM   1560 1HB  GLN A  95     -17.368   0.095 -29.120  1.00  2.70           H  
ATOM   1561 2HB  GLN A  95     -19.012  -0.380 -29.482  1.00  2.70           H  
ATOM   1562 1HG  GLN A  95     -19.862   1.356 -27.969  1.00  2.70           H  
ATOM   1563 2HG  GLN A  95     -18.186   1.813 -27.557  1.00  2.70           H  
ATOM   1564 1HE2 GLN A  95     -19.938   3.683 -30.531  1.00  2.70           H  
ATOM   1565 2HE2 GLN A  95     -20.682   2.969 -29.139  1.00  2.70           H  
ATOM   1566  N   MET A  96     -16.920  -2.844 -28.351  1.00  2.95           N  
ATOM   1567  CA  MET A  96     -16.644  -4.175 -28.904  1.00  2.95           C  
ATOM   1568  C   MET A  96     -17.133  -5.305 -27.999  1.00  2.95           C  
ATOM   1569  O   MET A  96     -17.731  -6.270 -28.486  1.00  2.95           O  
ATOM   1570  CB  MET A  96     -15.142  -4.363 -29.132  1.00  2.95           C  
ATOM   1571  CG  MET A  96     -14.529  -3.520 -30.239  1.00  2.95           C  
ATOM   1572  SD  MET A  96     -12.745  -3.726 -30.335  1.00  2.95           S  
ATOM   1573  CE  MET A  96     -12.234  -2.139 -30.992  1.00  2.95           C  
ATOM   1574  H   MET A  96     -16.146  -2.199 -28.192  1.00  2.95           H  
ATOM   1575  HA  MET A  96     -17.164  -4.262 -29.856  1.00  2.95           H  
ATOM   1576 1HB  MET A  96     -14.613  -4.130 -28.211  1.00  2.95           H  
ATOM   1577 2HB  MET A  96     -14.945  -5.409 -29.360  1.00  2.95           H  
ATOM   1578 1HG  MET A  96     -14.956  -3.834 -31.189  1.00  2.95           H  
ATOM   1579 2HG  MET A  96     -14.754  -2.494 -30.112  1.00  2.95           H  
ATOM   1580 1HE  MET A  96     -11.150  -2.123 -31.105  1.00  2.95           H  
ATOM   1581 2HE  MET A  96     -12.706  -1.972 -31.958  1.00  2.95           H  
ATOM   1582 3HE  MET A  96     -12.530  -1.355 -30.302  1.00  2.95           H  
ATOM   1583  N   TYR A  97     -16.877  -5.189 -26.692  1.00  3.23           N  
ATOM   1584  CA  TYR A  97     -17.290  -6.227 -25.744  1.00  3.23           C  
ATOM   1585  C   TYR A  97     -17.099  -5.779 -24.296  1.00  3.23           C  
ATOM   1586  O   TYR A  97     -18.061  -5.754 -23.526  1.00  3.23           O  
ATOM   1587  OXT TYR A  97     -15.958  -5.743 -23.836  1.00  3.23           O  
ATOM   1588  CB  TYR A  97     -16.510  -7.535 -25.983  1.00  3.23           C  
ATOM   1589  CG  TYR A  97     -16.965  -8.700 -25.112  1.00  3.23           C  
ATOM   1590  CD1 TYR A  97     -18.094  -9.425 -25.476  1.00  3.23           C  
ATOM   1591  CD2 TYR A  97     -16.260  -9.048 -23.966  1.00  3.23           C  
ATOM   1592  CE1 TYR A  97     -18.518 -10.489 -24.699  1.00  3.23           C  
ATOM   1593  CE2 TYR A  97     -16.685 -10.113 -23.188  1.00  3.23           C  
ATOM   1594  CZ  TYR A  97     -17.809 -10.831 -23.552  1.00  3.23           C  
ATOM   1595  OH  TYR A  97     -18.231 -11.889 -22.777  1.00  3.23           O  
ATOM   1596  H   TYR A  97     -16.367  -4.363 -26.364  1.00  3.23           H  
ATOM   1597  HA  TYR A  97     -18.352  -6.420 -25.891  1.00  3.23           H  
ATOM   1598 1HB  TYR A  97     -16.597  -7.848 -27.019  1.00  3.23           H  
ATOM   1599 2HB  TYR A  97     -15.453  -7.361 -25.788  1.00  3.23           H  
ATOM   1600  HD1 TYR A  97     -18.646  -9.153 -26.378  1.00  3.23           H  
ATOM   1601  HD2 TYR A  97     -15.374  -8.483 -23.679  1.00  3.23           H  
ATOM   1602  HE1 TYR A  97     -19.403 -11.055 -24.987  1.00  3.23           H  
ATOM   1603  HE2 TYR A  97     -16.133 -10.386 -22.289  1.00  3.23           H  
ATOM   1604  HH  TYR A  97     -19.021 -12.273 -23.166  1.00  3.23           H  
TER    1605
ENDMDL

