REMARK ID 638057 MODEL 1 0379-NEM
PFRMAT TS
TARGET 0379-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.514   0.012  -0.872  1.00  1.02           N  
ATOM      2  CA  MET A   1       0.924  -0.161  -1.008  1.00  1.02           C  
ATOM      3  C   MET A   1       1.584   1.192  -1.140  1.00  1.02           C  
ATOM      4  O   MET A   1       0.929   2.171  -1.512  1.00  1.02           O  
ATOM      5  CB  MET A   1       1.261  -0.957  -2.258  1.00  1.02           C  
ATOM      6  CG  MET A   1       0.674  -2.336  -2.343  1.00  1.02           C  
ATOM      7  SD  MET A   1       1.212  -3.196  -3.836  1.00  1.02           S  
ATOM      8  CE  MET A   1       0.432  -2.260  -5.140  1.00  1.02           C  
ATOM      9 1H   MET A   1      -0.913  -0.830  -0.486  1.00  1.02           H  
ATOM     10 2H   MET A   1      -0.692   0.786  -0.250  1.00  1.02           H  
ATOM     11 3H   MET A   1      -0.922   0.201  -1.776  1.00  1.02           H  
ATOM     12  HA  MET A   1       1.318  -0.653  -0.117  1.00  1.02           H  
ATOM     13 1HB  MET A   1       0.959  -0.397  -3.139  1.00  1.02           H  
ATOM     14 2HB  MET A   1       2.347  -1.077  -2.300  1.00  1.02           H  
ATOM     15 1HG  MET A   1       0.995  -2.917  -1.476  1.00  1.02           H  
ATOM     16 2HG  MET A   1      -0.414  -2.281  -2.341  1.00  1.02           H  
ATOM     17 1HE  MET A   1       0.696  -2.696  -6.104  1.00  1.02           H  
ATOM     18 2HE  MET A   1      -0.650  -2.286  -5.011  1.00  1.02           H  
ATOM     19 3HE  MET A   1       0.777  -1.226  -5.103  1.00  1.02           H  
ATOM     20  N   THR A   2       2.878   1.244  -0.875  1.00  0.94           N  
ATOM     21  CA  THR A   2       3.620   2.492  -1.020  1.00  0.94           C  
ATOM     22  C   THR A   2       5.072   2.327  -1.498  1.00  0.94           C  
ATOM     23  O   THR A   2       5.568   1.214  -1.717  1.00  0.94           O  
ATOM     24  CB  THR A   2       3.614   3.272   0.306  1.00  0.94           C  
ATOM     25  OG1 THR A   2       4.091   4.576   0.064  1.00  0.94           O  
ATOM     26  CG2 THR A   2       4.509   2.602   1.333  1.00  0.94           C  
ATOM     27  H   THR A   2       3.334   0.394  -0.538  1.00  0.94           H  
ATOM     28  HA  THR A   2       3.107   3.102  -1.764  1.00  0.94           H  
ATOM     29  HB  THR A   2       2.595   3.331   0.686  1.00  0.94           H  
ATOM     30  HG1 THR A   2       3.742   5.192   0.751  1.00  0.94           H  
ATOM     31 1HG2 THR A   2       4.491   3.181   2.255  1.00  0.94           H  
ATOM     32 2HG2 THR A   2       4.143   1.603   1.527  1.00  0.94           H  
ATOM     33 3HG2 THR A   2       5.530   2.548   0.962  1.00  0.94           H  
ATOM     34  N   ALA A   3       5.738   3.483  -1.650  1.00  0.86           N  
ATOM     35  CA  ALA A   3       7.136   3.577  -2.068  1.00  0.86           C  
ATOM     36  C   ALA A   3       7.749   4.951  -1.764  1.00  0.86           C  
ATOM     37  O   ALA A   3       7.169   5.998  -2.083  1.00  0.86           O  
ATOM     38  CB  ALA A   3       7.271   3.302  -3.552  1.00  0.86           C  
ATOM     39  H   ALA A   3       5.228   4.315  -1.382  1.00  0.86           H  
ATOM     40  HA  ALA A   3       7.689   2.827  -1.519  1.00  0.86           H  
ATOM     41 1HB  ALA A   3       8.320   3.337  -3.826  1.00  0.86           H  
ATOM     42 2HB  ALA A   3       6.871   2.325  -3.775  1.00  0.86           H  
ATOM     43 3HB  ALA A   3       6.732   4.040  -4.114  1.00  0.86           H  
ATOM     44  N   VAL A   4       8.964   4.932  -1.217  1.00  0.80           N  
ATOM     45  CA  VAL A   4       9.734   6.147  -0.917  1.00  0.80           C  
ATOM     46  C   VAL A   4      11.118   6.062  -1.542  1.00  0.80           C  
ATOM     47  O   VAL A   4      11.772   5.020  -1.439  1.00  0.80           O  
ATOM     48  CB  VAL A   4       9.859   6.359   0.600  1.00  0.80           C  
ATOM     49  CG1 VAL A   4      10.694   7.611   0.883  1.00  0.80           C  
ATOM     50  CG2 VAL A   4       8.450   6.494   1.216  1.00  0.80           C  
ATOM     51  H   VAL A   4       9.355   4.019  -0.974  1.00  0.80           H  
ATOM     52  HA  VAL A   4       9.215   7.008  -1.345  1.00  0.80           H  
ATOM     53  HB  VAL A   4      10.374   5.506   1.045  1.00  0.80           H  
ATOM     54 1HG1 VAL A   4      10.780   7.752   1.959  1.00  0.80           H  
ATOM     55 2HG1 VAL A   4      11.689   7.504   0.459  1.00  0.80           H  
ATOM     56 3HG1 VAL A   4      10.201   8.482   0.440  1.00  0.80           H  
ATOM     57 1HG2 VAL A   4       8.533   6.643   2.290  1.00  0.80           H  
ATOM     58 2HG2 VAL A   4       7.934   7.352   0.772  1.00  0.80           H  
ATOM     59 3HG2 VAL A   4       7.869   5.593   1.028  1.00  0.80           H  
ATOM     60  N   ALA A   5      11.596   7.137  -2.183  1.00  0.75           N  
ATOM     61  CA  ALA A   5      12.903   7.006  -2.826  1.00  0.75           C  
ATOM     62  C   ALA A   5      13.891   8.145  -2.665  1.00  0.75           C  
ATOM     63  O   ALA A   5      13.527   9.298  -2.424  1.00  0.75           O  
ATOM     64  CB  ALA A   5      12.682   6.854  -4.294  1.00  0.75           C  
ATOM     65  H   ALA A   5      11.039   7.991  -2.279  1.00  0.75           H  
ATOM     66  HA  ALA A   5      13.375   6.117  -2.424  1.00  0.75           H  
ATOM     67 1HB  ALA A   5      13.640   6.696  -4.793  1.00  0.75           H  
ATOM     68 2HB  ALA A   5      12.030   6.014  -4.478  1.00  0.75           H  
ATOM     69 3HB  ALA A   5      12.225   7.764  -4.656  1.00  0.75           H  
ATOM     70  N   VAL A   6      15.163   7.776  -2.792  1.00  0.72           N  
ATOM     71  CA  VAL A   6      16.253   8.732  -2.811  1.00  0.72           C  
ATOM     72  C   VAL A   6      17.148   8.513  -4.029  1.00  0.72           C  
ATOM     73  O   VAL A   6      17.617   7.399  -4.277  1.00  0.72           O  
ATOM     74  CB  VAL A   6      17.123   8.605  -1.552  1.00  0.72           C  
ATOM     75  CG1 VAL A   6      18.257   9.640  -1.632  1.00  0.72           C  
ATOM     76  CG2 VAL A   6      16.274   8.809  -0.289  1.00  0.72           C  
ATOM     77  H   VAL A   6      15.363   6.782  -2.919  1.00  0.72           H  
ATOM     78  HA  VAL A   6      15.839   9.739  -2.858  1.00  0.72           H  
ATOM     79  HB  VAL A   6      17.579   7.614  -1.526  1.00  0.72           H  
ATOM     80 1HG1 VAL A   6      18.896   9.556  -0.756  1.00  0.72           H  
ATOM     81 2HG1 VAL A   6      18.849   9.466  -2.521  1.00  0.72           H  
ATOM     82 3HG1 VAL A   6      17.831  10.648  -1.675  1.00  0.72           H  
ATOM     83 1HG2 VAL A   6      16.907   8.717   0.593  1.00  0.72           H  
ATOM     84 2HG2 VAL A   6      15.822   9.799  -0.309  1.00  0.72           H  
ATOM     85 3HG2 VAL A   6      15.489   8.056  -0.246  1.00  0.72           H  
ATOM     86  N   ALA A   7      17.379   9.564  -4.801  1.00  0.71           N  
ATOM     87  CA  ALA A   7      18.264   9.478  -5.952  1.00  0.71           C  
ATOM     88  C   ALA A   7      19.480  10.342  -5.704  1.00  0.71           C  
ATOM     89  O   ALA A   7      19.347  11.526  -5.389  1.00  0.71           O  
ATOM     90  CB  ALA A   7      17.557   9.910  -7.224  1.00  0.71           C  
ATOM     91  H   ALA A   7      16.955  10.452  -4.560  1.00  0.71           H  
ATOM     92  HA  ALA A   7      18.600   8.457  -6.061  1.00  0.71           H  
ATOM     93 1HB  ALA A   7      18.246   9.830  -8.066  1.00  0.71           H  
ATOM     94 2HB  ALA A   7      16.693   9.270  -7.400  1.00  0.71           H  
ATOM     95 3HB  ALA A   7      17.236  10.929  -7.115  1.00  0.71           H  
ATOM     96  N   THR A   8      20.653   9.762  -5.851  1.00  0.72           N  
ATOM     97  CA  THR A   8      21.858  10.534  -5.654  1.00  0.72           C  
ATOM     98  C   THR A   8      22.644  10.570  -6.936  1.00  0.72           C  
ATOM     99  O   THR A   8      22.698   9.578  -7.660  1.00  0.72           O  
ATOM    100  CB  THR A   8      22.713   9.910  -4.540  1.00  0.72           C  
ATOM    101  OG1 THR A   8      23.059   8.570  -4.910  1.00  0.72           O  
ATOM    102  CG2 THR A   8      21.931   9.874  -3.234  1.00  0.72           C  
ATOM    103  H   THR A   8      20.702   8.770  -6.083  1.00  0.72           H  
ATOM    104  HA  THR A   8      21.597  11.553  -5.378  1.00  0.72           H  
ATOM    105  HB  THR A   8      23.624  10.497  -4.411  1.00  0.72           H  
ATOM    106  HG1 THR A   8      22.234   8.070  -5.047  1.00  0.72           H  
ATOM    107 1HG2 THR A   8      22.544   9.426  -2.455  1.00  0.72           H  
ATOM    108 2HG2 THR A   8      21.653  10.882  -2.940  1.00  0.72           H  
ATOM    109 3HG2 THR A   8      21.035   9.279  -3.371  1.00  0.72           H  
ATOM    110  N   VAL A   9      23.319  11.680  -7.185  1.00  0.75           N  
ATOM    111  CA  VAL A   9      24.153  11.764  -8.364  1.00  0.75           C  
ATOM    112  C   VAL A   9      25.588  11.993  -7.943  1.00  0.75           C  
ATOM    113  O   VAL A   9      25.886  12.976  -7.262  1.00  0.75           O  
ATOM    114  CB  VAL A   9      23.718  12.913  -9.269  1.00  0.75           C  
ATOM    115  CG1 VAL A   9      24.602  12.920 -10.474  1.00  0.75           C  
ATOM    116  CG2 VAL A   9      22.204  12.822  -9.571  1.00  0.75           C  
ATOM    117  H   VAL A   9      23.210  12.477  -6.562  1.00  0.75           H  
ATOM    118  HA  VAL A   9      24.091  10.834  -8.917  1.00  0.75           H  
ATOM    119  HB  VAL A   9      23.905  13.822  -8.785  1.00  0.75           H  
ATOM    120 1HG1 VAL A   9      24.333  13.756 -11.111  1.00  0.75           H  
ATOM    121 2HG1 VAL A   9      25.644  13.020 -10.168  1.00  0.75           H  
ATOM    122 3HG1 VAL A   9      24.476  11.980 -11.002  1.00  0.75           H  
ATOM    123 1HG2 VAL A   9      21.905  13.647 -10.215  1.00  0.75           H  
ATOM    124 2HG2 VAL A   9      21.972  11.923 -10.037  1.00  0.75           H  
ATOM    125 3HG2 VAL A   9      21.647  12.874  -8.632  1.00  0.75           H  
ATOM    126  N   THR A  10      26.471  11.074  -8.315  1.00  0.79           N  
ATOM    127  CA  THR A  10      27.867  11.172  -7.905  1.00  0.79           C  
ATOM    128  C   THR A  10      28.839  10.926  -9.062  1.00  0.79           C  
ATOM    129  O   THR A  10      28.440  10.520 -10.154  1.00  0.79           O  
ATOM    130  CB  THR A  10      28.159  10.194  -6.742  1.00  0.79           C  
ATOM    131  OG1 THR A  10      28.051   8.845  -7.195  1.00  0.79           O  
ATOM    132  CG2 THR A  10      27.161  10.397  -5.584  1.00  0.79           C  
ATOM    133  H   THR A  10      26.150  10.295  -8.891  1.00  0.79           H  
ATOM    134  HA  THR A  10      28.048  12.186  -7.542  1.00  0.79           H  
ATOM    135  HB  THR A  10      29.170  10.369  -6.378  1.00  0.79           H  
ATOM    136  HG1 THR A  10      28.627   8.720  -7.955  1.00  0.79           H  
ATOM    137 1HG2 THR A  10      27.398   9.706  -4.778  1.00  0.79           H  
ATOM    138 2HG2 THR A  10      27.235  11.423  -5.214  1.00  0.79           H  
ATOM    139 3HG2 THR A  10      26.145  10.207  -5.921  1.00  0.79           H  
ATOM    140  N   LYS A  11      30.129  11.156  -8.821  1.00  0.84           N  
ATOM    141  CA  LYS A  11      31.159  10.862  -9.825  1.00  0.84           C  
ATOM    142  C   LYS A  11      31.816   9.518  -9.534  1.00  0.84           C  
ATOM    143  O   LYS A  11      32.175   9.239  -8.388  1.00  0.84           O  
ATOM    144  CB  LYS A  11      32.201  11.977  -9.866  1.00  0.84           C  
ATOM    145  CG  LYS A  11      31.626  13.270 -10.337  1.00  0.84           C  
ATOM    146  CD  LYS A  11      32.625  14.419 -10.384  1.00  0.84           C  
ATOM    147  CE  LYS A  11      33.030  14.876  -8.989  1.00  0.84           C  
ATOM    148  NZ  LYS A  11      33.639  16.236  -9.014  1.00  0.84           N  
ATOM    149  H   LYS A  11      30.407  11.521  -7.920  1.00  0.84           H  
ATOM    150  HA  LYS A  11      30.688  10.799 -10.804  1.00  0.84           H  
ATOM    151 1HB  LYS A  11      32.629  12.123  -8.877  1.00  0.84           H  
ATOM    152 2HB  LYS A  11      33.009  11.690 -10.545  1.00  0.84           H  
ATOM    153 1HG  LYS A  11      31.273  13.091 -11.345  1.00  0.84           H  
ATOM    154 2HG  LYS A  11      30.776  13.562  -9.716  1.00  0.84           H  
ATOM    155 1HD  LYS A  11      33.510  14.121 -10.943  1.00  0.84           H  
ATOM    156 2HD  LYS A  11      32.167  15.274 -10.891  1.00  0.84           H  
ATOM    157 1HE  LYS A  11      32.153  14.896  -8.346  1.00  0.84           H  
ATOM    158 2HE  LYS A  11      33.753  14.175  -8.580  1.00  0.84           H  
ATOM    159 1HZ  LYS A  11      33.881  16.533  -8.083  1.00  0.84           H  
ATOM    160 2HZ  LYS A  11      34.445  16.263  -9.597  1.00  0.84           H  
ATOM    161 3HZ  LYS A  11      32.910  16.912  -9.391  1.00  0.84           H  
ATOM    162  N   ASN A  12      31.930   8.668 -10.550  1.00  0.87           N  
ATOM    163  CA  ASN A  12      32.543   7.365 -10.334  1.00  0.87           C  
ATOM    164  C   ASN A  12      34.067   7.546 -10.504  1.00  0.87           C  
ATOM    165  O   ASN A  12      34.499   8.625 -10.922  1.00  0.87           O  
ATOM    166  CB  ASN A  12      31.898   6.308 -11.245  1.00  0.87           C  
ATOM    167  CG  ASN A  12      32.213   6.375 -12.704  1.00  0.87           C  
ATOM    168  OD1 ASN A  12      33.230   6.952 -13.163  1.00  0.87           O  
ATOM    169  ND2 ASN A  12      31.344   5.726 -13.466  1.00  0.87           N  
ATOM    170  H   ASN A  12      31.604   8.950 -11.476  1.00  0.87           H  
ATOM    171  HA  ASN A  12      32.352   7.075  -9.302  1.00  0.87           H  
ATOM    172 1HB  ASN A  12      32.028   5.306 -10.885  1.00  0.87           H  
ATOM    173 2HB  ASN A  12      30.820   6.484 -11.181  1.00  0.87           H  
ATOM    174 1HD2 ASN A  12      31.457   5.695 -14.495  1.00  0.87           H  
ATOM    175 2HD2 ASN A  12      30.558   5.272 -13.048  1.00  0.87           H  
ATOM    176  N   PRO A  13      34.913   6.527 -10.239  1.00  0.89           N  
ATOM    177  CA  PRO A  13      36.366   6.561 -10.357  1.00  0.89           C  
ATOM    178  C   PRO A  13      36.903   6.916 -11.743  1.00  0.89           C  
ATOM    179  O   PRO A  13      38.070   7.289 -11.866  1.00  0.89           O  
ATOM    180  CB  PRO A  13      36.765   5.128  -9.983  1.00  0.89           C  
ATOM    181  CG  PRO A  13      35.643   4.629  -9.119  1.00  0.89           C  
ATOM    182  CD  PRO A  13      34.412   5.234  -9.721  1.00  0.89           C  
ATOM    183  HA  PRO A  13      36.756   7.270  -9.613  1.00  0.89           H  
ATOM    184 1HB  PRO A  13      36.897   4.531 -10.905  1.00  0.89           H  
ATOM    185 2HB  PRO A  13      37.735   5.132  -9.466  1.00  0.89           H  
ATOM    186 1HG  PRO A  13      35.622   3.529  -9.124  1.00  0.89           H  
ATOM    187 2HG  PRO A  13      35.803   4.939  -8.076  1.00  0.89           H  
ATOM    188 1HD  PRO A  13      34.088   4.586 -10.545  1.00  0.89           H  
ATOM    189 2HD  PRO A  13      33.654   5.353  -8.943  1.00  0.89           H  
ATOM    190  N   ASP A  14      36.080   6.774 -12.788  1.00  0.87           N  
ATOM    191  CA  ASP A  14      36.529   7.063 -14.141  1.00  0.87           C  
ATOM    192  C   ASP A  14      36.074   8.446 -14.606  1.00  0.87           C  
ATOM    193  O   ASP A  14      36.254   8.808 -15.770  1.00  0.87           O  
ATOM    194  CB  ASP A  14      36.025   5.982 -15.100  1.00  0.87           C  
ATOM    195  CG  ASP A  14      36.651   4.599 -14.816  1.00  0.87           C  
ATOM    196  OD1 ASP A  14      37.834   4.537 -14.583  1.00  0.87           O  
ATOM    197  OD2 ASP A  14      35.933   3.627 -14.827  1.00  0.87           O  
ATOM    198  H   ASP A  14      35.105   6.520 -12.670  1.00  0.87           H  
ATOM    199  HA  ASP A  14      37.619   7.046 -14.154  1.00  0.87           H  
ATOM    200 1HB  ASP A  14      34.937   5.902 -15.018  1.00  0.87           H  
ATOM    201 2HB  ASP A  14      36.251   6.272 -16.126  1.00  0.87           H  
ATOM    202  N   GLY A  15      35.492   9.225 -13.689  1.00  0.83           N  
ATOM    203  CA  GLY A  15      35.032  10.574 -13.996  1.00  0.83           C  
ATOM    204  C   GLY A  15      33.635  10.652 -14.618  1.00  0.83           C  
ATOM    205  O   GLY A  15      33.212  11.728 -15.045  1.00  0.83           O  
ATOM    206  H   GLY A  15      35.353   8.884 -12.738  1.00  0.83           H  
ATOM    207 1HA  GLY A  15      35.039  11.157 -13.074  1.00  0.83           H  
ATOM    208 2HA  GLY A  15      35.748  11.047 -14.665  1.00  0.83           H  
ATOM    209  N   GLU A  16      32.930   9.530 -14.707  1.00  0.78           N  
ATOM    210  CA  GLU A  16      31.599   9.526 -15.302  1.00  0.78           C  
ATOM    211  C   GLU A  16      30.616   9.817 -14.203  1.00  0.78           C  
ATOM    212  O   GLU A  16      30.952   9.708 -13.022  1.00  0.78           O  
ATOM    213  CB  GLU A  16      31.273   8.189 -15.948  1.00  0.78           C  
ATOM    214  CG  GLU A  16      32.154   7.796 -17.098  1.00  0.78           C  
ATOM    215  CD  GLU A  16      31.912   6.375 -17.535  1.00  0.78           C  
ATOM    216  OE1 GLU A  16      31.424   5.590 -16.736  1.00  0.78           O  
ATOM    217  OE2 GLU A  16      32.208   6.065 -18.666  1.00  0.78           O  
ATOM    218  H   GLU A  16      33.294   8.656 -14.326  1.00  0.78           H  
ATOM    219  HA  GLU A  16      31.527  10.316 -16.052  1.00  0.78           H  
ATOM    220 1HB  GLU A  16      31.341   7.446 -15.242  1.00  0.78           H  
ATOM    221 2HB  GLU A  16      30.240   8.203 -16.305  1.00  0.78           H  
ATOM    222 1HG  GLU A  16      31.963   8.467 -17.937  1.00  0.78           H  
ATOM    223 2HG  GLU A  16      33.199   7.913 -16.799  1.00  0.78           H  
ATOM    224  N   TYR A  17      29.411  10.208 -14.565  1.00  0.72           N  
ATOM    225  CA  TYR A  17      28.430  10.482 -13.538  1.00  0.72           C  
ATOM    226  C   TYR A  17      27.500   9.307 -13.401  1.00  0.72           C  
ATOM    227  O   TYR A  17      27.126   8.660 -14.381  1.00  0.72           O  
ATOM    228  CB  TYR A  17      27.707  11.777 -13.866  1.00  0.72           C  
ATOM    229  CG  TYR A  17      28.619  12.916 -13.743  1.00  0.72           C  
ATOM    230  CD1 TYR A  17      29.474  13.195 -14.794  1.00  0.72           C  
ATOM    231  CD2 TYR A  17      28.616  13.697 -12.612  1.00  0.72           C  
ATOM    232  CE1 TYR A  17      30.348  14.241 -14.703  1.00  0.72           C  
ATOM    233  CE2 TYR A  17      29.479  14.761 -12.528  1.00  0.72           C  
ATOM    234  CZ  TYR A  17      30.350  15.036 -13.562  1.00  0.72           C  
ATOM    235  OH  TYR A  17      31.214  16.118 -13.483  1.00  0.72           O  
ATOM    236  H   TYR A  17      29.157  10.277 -15.552  1.00  0.72           H  
ATOM    237  HA  TYR A  17      28.938  10.612 -12.585  1.00  0.72           H  
ATOM    238 1HB  TYR A  17      27.343  11.755 -14.880  1.00  0.72           H  
ATOM    239 2HB  TYR A  17      26.860  11.922 -13.193  1.00  0.72           H  
ATOM    240  HD1 TYR A  17      29.462  12.572 -15.692  1.00  0.72           H  
ATOM    241  HD2 TYR A  17      27.933  13.475 -11.790  1.00  0.72           H  
ATOM    242  HE1 TYR A  17      31.028  14.456 -15.528  1.00  0.72           H  
ATOM    243  HE2 TYR A  17      29.480  15.388 -11.637  1.00  0.72           H  
ATOM    244  HH  TYR A  17      30.863  16.780 -12.832  1.00  0.72           H  
ATOM    245  N   VAL A  18      27.135   9.014 -12.176  1.00  0.67           N  
ATOM    246  CA  VAL A  18      26.236   7.917 -11.930  1.00  0.67           C  
ATOM    247  C   VAL A  18      25.086   8.354 -11.076  1.00  0.67           C  
ATOM    248  O   VAL A  18      25.255   9.105 -10.114  1.00  0.67           O  
ATOM    249  CB  VAL A  18      26.992   6.747 -11.247  1.00  0.67           C  
ATOM    250  CG1 VAL A  18      27.580   7.212  -9.936  1.00  0.67           C  
ATOM    251  CG2 VAL A  18      26.027   5.527 -11.012  1.00  0.67           C  
ATOM    252  H   VAL A  18      27.499   9.566 -11.403  1.00  0.67           H  
ATOM    253  HA  VAL A  18      25.850   7.572 -12.880  1.00  0.67           H  
ATOM    254  HB  VAL A  18      27.817   6.444 -11.883  1.00  0.67           H  
ATOM    255 1HG1 VAL A  18      28.128   6.395  -9.468  1.00  0.67           H  
ATOM    256 2HG1 VAL A  18      28.258   8.038 -10.122  1.00  0.67           H  
ATOM    257 3HG1 VAL A  18      26.776   7.537  -9.272  1.00  0.67           H  
ATOM    258 1HG2 VAL A  18      26.581   4.717 -10.549  1.00  0.67           H  
ATOM    259 2HG2 VAL A  18      25.210   5.814 -10.355  1.00  0.67           H  
ATOM    260 3HG2 VAL A  18      25.619   5.188 -11.965  1.00  0.67           H  
ATOM    261  N   VAL A  19      23.910   7.872 -11.418  1.00  0.64           N  
ATOM    262  CA  VAL A  19      22.753   8.164 -10.619  1.00  0.64           C  
ATOM    263  C   VAL A  19      22.382   6.878  -9.929  1.00  0.64           C  
ATOM    264  O   VAL A  19      22.225   5.844 -10.579  1.00  0.64           O  
ATOM    265  CB  VAL A  19      21.583   8.681 -11.469  1.00  0.64           C  
ATOM    266  CG1 VAL A  19      20.368   8.978 -10.574  1.00  0.64           C  
ATOM    267  CG2 VAL A  19      22.033   9.897 -12.227  1.00  0.64           C  
ATOM    268  H   VAL A  19      23.841   7.280 -12.243  1.00  0.64           H  
ATOM    269  HA  VAL A  19      23.004   8.914  -9.881  1.00  0.64           H  
ATOM    270  HB  VAL A  19      21.286   7.918 -12.166  1.00  0.64           H  
ATOM    271 1HG1 VAL A  19      19.550   9.334 -11.187  1.00  0.64           H  
ATOM    272 2HG1 VAL A  19      20.067   8.070 -10.051  1.00  0.64           H  
ATOM    273 3HG1 VAL A  19      20.636   9.745  -9.843  1.00  0.64           H  
ATOM    274 1HG2 VAL A  19      21.224  10.276 -12.859  1.00  0.64           H  
ATOM    275 2HG2 VAL A  19      22.331  10.636 -11.567  1.00  0.64           H  
ATOM    276 3HG2 VAL A  19      22.880   9.643 -12.828  1.00  0.64           H  
ATOM    277  N   LEU A  20      22.320   6.915  -8.612  1.00  0.63           N  
ATOM    278  CA  LEU A  20      21.996   5.726  -7.845  1.00  0.63           C  
ATOM    279  C   LEU A  20      20.690   5.977  -7.148  1.00  0.63           C  
ATOM    280  O   LEU A  20      20.554   6.946  -6.392  1.00  0.63           O  
ATOM    281  CB  LEU A  20      23.102   5.370  -6.840  1.00  0.63           C  
ATOM    282  CG  LEU A  20      22.934   4.000  -6.131  1.00  0.63           C  
ATOM    283  CD1 LEU A  20      24.300   3.479  -5.721  1.00  0.63           C  
ATOM    284  CD2 LEU A  20      22.045   4.157  -4.897  1.00  0.63           C  
ATOM    285  H   LEU A  20      22.479   7.807  -8.146  1.00  0.63           H  
ATOM    286  HA  LEU A  20      21.869   4.885  -8.520  1.00  0.63           H  
ATOM    287 1HB  LEU A  20      24.056   5.360  -7.366  1.00  0.63           H  
ATOM    288 2HB  LEU A  20      23.141   6.143  -6.074  1.00  0.63           H  
ATOM    289  HG  LEU A  20      22.479   3.285  -6.821  1.00  0.63           H  
ATOM    290 1HD1 LEU A  20      24.187   2.513  -5.230  1.00  0.63           H  
ATOM    291 2HD1 LEU A  20      24.927   3.366  -6.602  1.00  0.63           H  
ATOM    292 3HD1 LEU A  20      24.765   4.184  -5.034  1.00  0.63           H  
ATOM    293 1HD2 LEU A  20      21.936   3.195  -4.402  1.00  0.63           H  
ATOM    294 2HD2 LEU A  20      22.502   4.865  -4.208  1.00  0.63           H  
ATOM    295 3HD2 LEU A  20      21.064   4.521  -5.183  1.00  0.63           H  
ATOM    296  N   VAL A  21      19.713   5.137  -7.446  1.00  0.63           N  
ATOM    297  CA  VAL A  21      18.395   5.343  -6.908  1.00  0.63           C  
ATOM    298  C   VAL A  21      18.062   4.224  -5.965  1.00  0.63           C  
ATOM    299  O   VAL A  21      18.184   3.059  -6.339  1.00  0.63           O  
ATOM    300  CB  VAL A  21      17.360   5.268  -8.021  1.00  0.63           C  
ATOM    301  CG1 VAL A  21      15.976   5.597  -7.456  1.00  0.63           C  
ATOM    302  CG2 VAL A  21      17.754   6.090  -9.125  1.00  0.63           C  
ATOM    303  H   VAL A  21      19.891   4.369  -8.088  1.00  0.63           H  
ATOM    304  HA  VAL A  21      18.347   6.288  -6.384  1.00  0.63           H  
ATOM    305  HB  VAL A  21      17.310   4.239  -8.370  1.00  0.63           H  
ATOM    306 1HG1 VAL A  21      15.225   5.504  -8.236  1.00  0.63           H  
ATOM    307 2HG1 VAL A  21      15.746   4.925  -6.646  1.00  0.63           H  
ATOM    308 3HG1 VAL A  21      15.977   6.619  -7.077  1.00  0.63           H  
ATOM    309 1HG2 VAL A  21      17.005   5.940  -9.879  1.00  0.63           H  
ATOM    310 2HG2 VAL A  21      17.804   7.134  -8.818  1.00  0.63           H  
ATOM    311 3HG2 VAL A  21      18.730   5.767  -9.502  1.00  0.63           H  
ATOM    312  N   THR A  22      17.641   4.561  -4.759  1.00  0.63           N  
ATOM    313  CA  THR A  22      17.222   3.535  -3.826  1.00  0.63           C  
ATOM    314  C   THR A  22      15.760   3.752  -3.476  1.00  0.63           C  
ATOM    315  O   THR A  22      15.367   4.846  -3.058  1.00  0.63           O  
ATOM    316  CB  THR A  22      18.078   3.524  -2.550  1.00  0.63           C  
ATOM    317  OG1 THR A  22      19.448   3.274  -2.885  1.00  0.63           O  
ATOM    318  CG2 THR A  22      17.594   2.409  -1.641  1.00  0.63           C  
ATOM    319  H   THR A  22      17.596   5.547  -4.504  1.00  0.63           H  
ATOM    320  HA  THR A  22      17.312   2.560  -4.299  1.00  0.63           H  
ATOM    321  HB  THR A  22      17.998   4.484  -2.039  1.00  0.63           H  
ATOM    322  HG1 THR A  22      19.498   2.459  -3.398  1.00  0.63           H  
ATOM    323 1HG2 THR A  22      18.199   2.384  -0.738  1.00  0.63           H  
ATOM    324 2HG2 THR A  22      16.551   2.574  -1.371  1.00  0.63           H  
ATOM    325 3HG2 THR A  22      17.686   1.458  -2.170  1.00  0.63           H  
ATOM    326  N   ILE A  23      14.946   2.718  -3.668  1.00  0.65           N  
ATOM    327  CA  ILE A  23      13.524   2.820  -3.380  1.00  0.65           C  
ATOM    328  C   ILE A  23      13.115   1.789  -2.340  1.00  0.65           C  
ATOM    329  O   ILE A  23      13.437   0.603  -2.478  1.00  0.65           O  
ATOM    330  CB  ILE A  23      12.648   2.591  -4.625  1.00  0.65           C  
ATOM    331  CG1 ILE A  23      13.066   3.504  -5.772  1.00  0.65           C  
ATOM    332  CG2 ILE A  23      11.183   2.910  -4.246  1.00  0.65           C  
ATOM    333  CD1 ILE A  23      13.936   2.799  -6.796  1.00  0.65           C  
ATOM    334  H   ILE A  23      15.329   1.853  -4.040  1.00  0.65           H  
ATOM    335  HA  ILE A  23      13.312   3.806  -2.981  1.00  0.65           H  
ATOM    336  HB  ILE A  23      12.733   1.564  -4.959  1.00  0.65           H  
ATOM    337 1HG1 ILE A  23      12.182   3.883  -6.257  1.00  0.65           H  
ATOM    338 2HG1 ILE A  23      13.624   4.341  -5.380  1.00  0.65           H  
ATOM    339 1HG2 ILE A  23      10.538   2.765  -5.088  1.00  0.65           H  
ATOM    340 2HG2 ILE A  23      10.862   2.270  -3.445  1.00  0.65           H  
ATOM    341 3HG2 ILE A  23      11.108   3.941  -3.917  1.00  0.65           H  
ATOM    342 1HD1 ILE A  23      14.191   3.474  -7.590  1.00  0.65           H  
ATOM    343 2HD1 ILE A  23      14.849   2.427  -6.321  1.00  0.65           H  
ATOM    344 3HD1 ILE A  23      13.396   1.982  -7.211  1.00  0.65           H  
ATOM    345  N   THR A  24      12.422   2.232  -1.296  1.00  0.67           N  
ATOM    346  CA  THR A  24      11.931   1.300  -0.290  1.00  0.67           C  
ATOM    347  C   THR A  24      10.421   1.157  -0.456  1.00  0.67           C  
ATOM    348  O   THR A  24       9.693   2.151  -0.535  1.00  0.67           O  
ATOM    349  CB  THR A  24      12.273   1.740   1.141  1.00  0.67           C  
ATOM    350  OG1 THR A  24      13.698   1.831   1.295  1.00  0.67           O  
ATOM    351  CG2 THR A  24      11.743   0.705   2.122  1.00  0.67           C  
ATOM    352  H   THR A  24      12.205   3.226  -1.230  1.00  0.67           H  
ATOM    353  HA  THR A  24      12.382   0.324  -0.456  1.00  0.67           H  
ATOM    354  HB  THR A  24      11.824   2.713   1.348  1.00  0.67           H  
ATOM    355  HG1 THR A  24      14.096   0.979   1.076  1.00  0.67           H  
ATOM    356 1HG2 THR A  24      11.995   1.007   3.132  1.00  0.67           H  
ATOM    357 2HG2 THR A  24      10.662   0.619   2.027  1.00  0.67           H  
ATOM    358 3HG2 THR A  24      12.205  -0.263   1.903  1.00  0.67           H  
ATOM    359  N   LEU A  25       9.959  -0.088  -0.544  1.00  0.71           N  
ATOM    360  CA  LEU A  25       8.558  -0.400  -0.795  1.00  0.71           C  
ATOM    361  C   LEU A  25       7.997  -1.387   0.223  1.00  0.71           C  
ATOM    362  O   LEU A  25       8.730  -2.158   0.847  1.00  0.71           O  
ATOM    363  CB  LEU A  25       8.411  -1.008  -2.190  1.00  0.71           C  
ATOM    364  CG  LEU A  25       8.960  -0.161  -3.344  1.00  0.71           C  
ATOM    365  CD1 LEU A  25      10.404  -0.630  -3.691  1.00  0.71           C  
ATOM    366  CD2 LEU A  25       8.035  -0.275  -4.503  1.00  0.71           C  
ATOM    367  H   LEU A  25      10.622  -0.849  -0.461  1.00  0.71           H  
ATOM    368  HA  LEU A  25       7.975   0.517  -0.739  1.00  0.71           H  
ATOM    369 1HB  LEU A  25       8.926  -1.968  -2.208  1.00  0.71           H  
ATOM    370 2HB  LEU A  25       7.349  -1.177  -2.384  1.00  0.71           H  
ATOM    371  HG  LEU A  25       9.013   0.877  -3.039  1.00  0.71           H  
ATOM    372 1HD1 LEU A  25      10.802  -0.031  -4.502  1.00  0.71           H  
ATOM    373 2HD1 LEU A  25      11.049  -0.529  -2.822  1.00  0.71           H  
ATOM    374 3HD1 LEU A  25      10.388  -1.664  -3.994  1.00  0.71           H  
ATOM    375 1HD2 LEU A  25       8.396   0.325  -5.332  1.00  0.71           H  
ATOM    376 2HD2 LEU A  25       7.958  -1.293  -4.799  1.00  0.71           H  
ATOM    377 3HD2 LEU A  25       7.061   0.075  -4.198  1.00  0.71           H  
ATOM    378  N   ASP A  26       6.680  -1.381   0.397  1.00  0.74           N  
ATOM    379  CA  ASP A  26       6.079  -2.367   1.314  1.00  0.74           C  
ATOM    380  C   ASP A  26       5.521  -3.632   0.633  1.00  0.74           C  
ATOM    381  O   ASP A  26       4.811  -4.410   1.268  1.00  0.74           O  
ATOM    382  CB  ASP A  26       4.992  -1.735   2.199  1.00  0.74           C  
ATOM    383  CG  ASP A  26       3.782  -1.162   1.456  1.00  0.74           C  
ATOM    384  OD1 ASP A  26       3.790  -1.120   0.247  1.00  0.74           O  
ATOM    385  OD2 ASP A  26       2.844  -0.761   2.113  1.00  0.74           O  
ATOM    386  H   ASP A  26       6.121  -0.703  -0.130  1.00  0.74           H  
ATOM    387  HA  ASP A  26       6.861  -2.701   1.996  1.00  0.74           H  
ATOM    388 1HB  ASP A  26       4.632  -2.483   2.907  1.00  0.74           H  
ATOM    389 2HB  ASP A  26       5.436  -0.930   2.785  1.00  0.74           H  
ATOM    390  N   ASP A  27       5.834  -3.831  -0.648  1.00  0.78           N  
ATOM    391  CA  ASP A  27       5.319  -4.978  -1.395  1.00  0.78           C  
ATOM    392  C   ASP A  27       6.245  -5.447  -2.530  1.00  0.78           C  
ATOM    393  O   ASP A  27       6.549  -4.645  -3.416  1.00  0.78           O  
ATOM    394  CB  ASP A  27       3.966  -4.652  -2.001  1.00  0.78           C  
ATOM    395  CG  ASP A  27       3.371  -5.841  -2.670  1.00  0.78           C  
ATOM    396  OD1 ASP A  27       2.804  -6.668  -2.000  1.00  0.78           O  
ATOM    397  OD2 ASP A  27       3.563  -5.974  -3.865  1.00  0.78           O  
ATOM    398  H   ASP A  27       6.429  -3.156  -1.103  1.00  0.78           H  
ATOM    399  HA  ASP A  27       5.176  -5.769  -0.669  1.00  0.78           H  
ATOM    400 1HB  ASP A  27       3.286  -4.307  -1.216  1.00  0.78           H  
ATOM    401 2HB  ASP A  27       4.069  -3.843  -2.720  1.00  0.78           H  
ATOM    402  N   PRO A  28       6.657  -6.735  -2.578  1.00  0.81           N  
ATOM    403  CA  PRO A  28       7.548  -7.289  -3.580  1.00  0.81           C  
ATOM    404  C   PRO A  28       6.979  -7.284  -5.003  1.00  0.81           C  
ATOM    405  O   PRO A  28       7.745  -7.345  -5.963  1.00  0.81           O  
ATOM    406  CB  PRO A  28       7.743  -8.731  -3.105  1.00  0.81           C  
ATOM    407  CG  PRO A  28       6.516  -9.047  -2.289  1.00  0.81           C  
ATOM    408  CD  PRO A  28       6.103  -7.748  -1.651  1.00  0.81           C  
ATOM    409  HA  PRO A  28       8.501  -6.747  -3.541  1.00  0.81           H  
ATOM    410 1HB  PRO A  28       7.841  -9.393  -3.977  1.00  0.81           H  
ATOM    411 2HB  PRO A  28       8.670  -8.820  -2.545  1.00  0.81           H  
ATOM    412 1HG  PRO A  28       5.728  -9.459  -2.939  1.00  0.81           H  
ATOM    413 2HG  PRO A  28       6.750  -9.823  -1.543  1.00  0.81           H  
ATOM    414 1HD  PRO A  28       5.013  -7.739  -1.645  1.00  0.81           H  
ATOM    415 2HD  PRO A  28       6.503  -7.654  -0.670  1.00  0.81           H  
ATOM    416  N   GLU A  29       5.651  -7.215  -5.180  1.00  0.84           N  
ATOM    417  CA  GLU A  29       5.142  -7.217  -6.544  1.00  0.84           C  
ATOM    418  C   GLU A  29       5.332  -5.822  -7.073  1.00  0.84           C  
ATOM    419  O   GLU A  29       5.812  -5.617  -8.192  1.00  0.84           O  
ATOM    420  CB  GLU A  29       3.671  -7.645  -6.620  1.00  0.84           C  
ATOM    421  CG  GLU A  29       3.121  -7.697  -8.040  1.00  0.84           C  
ATOM    422  CD  GLU A  29       1.699  -8.232  -8.145  1.00  0.84           C  
ATOM    423  OE1 GLU A  29       1.350  -9.126  -7.414  1.00  0.84           O  
ATOM    424  OE2 GLU A  29       0.963  -7.722  -8.973  1.00  0.84           O  
ATOM    425  H   GLU A  29       4.977  -7.106  -4.419  1.00  0.84           H  
ATOM    426  HA  GLU A  29       5.735  -7.902  -7.150  1.00  0.84           H  
ATOM    427 1HB  GLU A  29       3.551  -8.626  -6.164  1.00  0.84           H  
ATOM    428 2HB  GLU A  29       3.057  -6.945  -6.057  1.00  0.84           H  
ATOM    429 1HG  GLU A  29       3.142  -6.681  -8.425  1.00  0.84           H  
ATOM    430 2HG  GLU A  29       3.783  -8.303  -8.655  1.00  0.84           H  
ATOM    431  N   LEU A  30       5.000  -4.845  -6.233  1.00  0.86           N  
ATOM    432  CA  LEU A  30       5.163  -3.462  -6.635  1.00  0.86           C  
ATOM    433  C   LEU A  30       6.640  -3.207  -6.905  1.00  0.86           C  
ATOM    434  O   LEU A  30       6.988  -2.554  -7.888  1.00  0.86           O  
ATOM    435  CB  LEU A  30       4.635  -2.510  -5.568  1.00  0.86           C  
ATOM    436  CG  LEU A  30       4.691  -1.011  -5.889  1.00  0.86           C  
ATOM    437  CD1 LEU A  30       3.864  -0.732  -7.133  1.00  0.86           C  
ATOM    438  CD2 LEU A  30       4.147  -0.217  -4.684  1.00  0.86           C  
ATOM    439  H   LEU A  30       4.601  -5.091  -5.314  1.00  0.86           H  
ATOM    440  HA  LEU A  30       4.605  -3.297  -7.554  1.00  0.86           H  
ATOM    441 1HB  LEU A  30       3.610  -2.767  -5.376  1.00  0.86           H  
ATOM    442 2HB  LEU A  30       5.203  -2.672  -4.650  1.00  0.86           H  
ATOM    443  HG  LEU A  30       5.715  -0.719  -6.093  1.00  0.86           H  
ATOM    444 1HD1 LEU A  30       3.903   0.336  -7.371  1.00  0.86           H  
ATOM    445 2HD1 LEU A  30       4.263  -1.303  -7.972  1.00  0.86           H  
ATOM    446 3HD1 LEU A  30       2.830  -1.024  -6.955  1.00  0.86           H  
ATOM    447 1HD2 LEU A  30       4.184   0.853  -4.899  1.00  0.86           H  
ATOM    448 2HD2 LEU A  30       3.125  -0.511  -4.501  1.00  0.86           H  
ATOM    449 3HD2 LEU A  30       4.748  -0.428  -3.794  1.00  0.86           H  
ATOM    450  N   ALA A  31       7.520  -3.739  -6.042  1.00  0.87           N  
ATOM    451  CA  ALA A  31       8.956  -3.551  -6.219  1.00  0.87           C  
ATOM    452  C   ALA A  31       9.448  -4.090  -7.551  1.00  0.87           C  
ATOM    453  O   ALA A  31      10.214  -3.411  -8.243  1.00  0.87           O  
ATOM    454  CB  ALA A  31       9.701  -4.255  -5.104  1.00  0.87           C  
ATOM    455  H   ALA A  31       7.176  -4.254  -5.231  1.00  0.87           H  
ATOM    456  HA  ALA A  31       9.170  -2.488  -6.192  1.00  0.87           H  
ATOM    457 1HB  ALA A  31      10.772  -4.093  -5.220  1.00  0.87           H  
ATOM    458 2HB  ALA A  31       9.371  -3.865  -4.140  1.00  0.87           H  
ATOM    459 3HB  ALA A  31       9.489  -5.317  -5.156  1.00  0.87           H  
ATOM    460  N   GLU A  32       8.974  -5.270  -7.957  1.00  0.88           N  
ATOM    461  CA  GLU A  32       9.410  -5.798  -9.238  1.00  0.88           C  
ATOM    462  C   GLU A  32       8.813  -5.017 -10.405  1.00  0.88           C  
ATOM    463  O   GLU A  32       9.497  -4.770 -11.404  1.00  0.88           O  
ATOM    464  CB  GLU A  32       9.101  -7.288  -9.339  1.00  0.88           C  
ATOM    465  CG  GLU A  32       9.963  -8.141  -8.397  1.00  0.88           C  
ATOM    466  CD  GLU A  32      11.445  -7.983  -8.668  1.00  0.88           C  
ATOM    467  OE1 GLU A  32      11.846  -8.138  -9.803  1.00  0.88           O  
ATOM    468  OE2 GLU A  32      12.177  -7.697  -7.734  1.00  0.88           O  
ATOM    469  H   GLU A  32       8.352  -5.823  -7.362  1.00  0.88           H  
ATOM    470  HA  GLU A  32      10.492  -5.692  -9.291  1.00  0.88           H  
ATOM    471 1HB  GLU A  32       8.051  -7.456  -9.081  1.00  0.88           H  
ATOM    472 2HB  GLU A  32       9.254  -7.631 -10.362  1.00  0.88           H  
ATOM    473 1HG  GLU A  32       9.767  -7.838  -7.373  1.00  0.88           H  
ATOM    474 2HG  GLU A  32       9.680  -9.187  -8.501  1.00  0.88           H  
ATOM    475  N   LYS A  33       7.559  -4.569 -10.277  1.00  0.88           N  
ATOM    476  CA  LYS A  33       6.969  -3.782 -11.352  1.00  0.88           C  
ATOM    477  C   LYS A  33       7.735  -2.477 -11.500  1.00  0.88           C  
ATOM    478  O   LYS A  33       8.040  -2.055 -12.616  1.00  0.88           O  
ATOM    479  CB  LYS A  33       5.481  -3.538 -11.102  1.00  0.88           C  
ATOM    480  CG  LYS A  33       4.616  -4.786 -11.292  1.00  0.88           C  
ATOM    481  CD  LYS A  33       3.151  -4.523 -10.982  1.00  0.88           C  
ATOM    482  CE  LYS A  33       2.308  -5.768 -11.254  1.00  0.88           C  
ATOM    483  NZ  LYS A  33       0.886  -5.587 -10.851  1.00  0.88           N  
ATOM    484  H   LYS A  33       7.011  -4.798  -9.446  1.00  0.88           H  
ATOM    485  HA  LYS A  33       7.072  -4.336 -12.286  1.00  0.88           H  
ATOM    486 1HB  LYS A  33       5.345  -3.190 -10.075  1.00  0.88           H  
ATOM    487 2HB  LYS A  33       5.118  -2.757 -11.767  1.00  0.88           H  
ATOM    488 1HG  LYS A  33       4.705  -5.135 -12.320  1.00  0.88           H  
ATOM    489 2HG  LYS A  33       4.976  -5.574 -10.629  1.00  0.88           H  
ATOM    490 1HD  LYS A  33       3.052  -4.252  -9.927  1.00  0.88           H  
ATOM    491 2HD  LYS A  33       2.785  -3.699 -11.591  1.00  0.88           H  
ATOM    492 1HE  LYS A  33       2.344  -5.994 -12.317  1.00  0.88           H  
ATOM    493 2HE  LYS A  33       2.726  -6.605 -10.710  1.00  0.88           H  
ATOM    494 1HZ  LYS A  33       0.371  -6.441 -11.044  1.00  0.88           H  
ATOM    495 2HZ  LYS A  33       0.841  -5.390  -9.855  1.00  0.88           H  
ATOM    496 3HZ  LYS A  33       0.479  -4.823 -11.363  1.00  0.88           H  
ATOM    497  N   LEU A  34       8.115  -1.881 -10.368  1.00  0.88           N  
ATOM    498  CA  LEU A  34       8.923  -0.678 -10.368  1.00  0.88           C  
ATOM    499  C   LEU A  34      10.257  -0.916 -11.030  1.00  0.88           C  
ATOM    500  O   LEU A  34      10.685  -0.122 -11.862  1.00  0.88           O  
ATOM    501  CB  LEU A  34       9.120  -0.129  -8.962  1.00  0.88           C  
ATOM    502  CG  LEU A  34      10.093   1.019  -8.903  1.00  0.88           C  
ATOM    503  CD1 LEU A  34       9.647   2.097  -9.778  1.00  0.88           C  
ATOM    504  CD2 LEU A  34      10.195   1.500  -7.494  1.00  0.88           C  
ATOM    505  H   LEU A  34       7.820  -2.270  -9.476  1.00  0.88           H  
ATOM    506  HA  LEU A  34       8.395   0.078 -10.941  1.00  0.88           H  
ATOM    507 1HB  LEU A  34       8.159   0.202  -8.571  1.00  0.88           H  
ATOM    508 2HB  LEU A  34       9.497  -0.926  -8.323  1.00  0.88           H  
ATOM    509  HG  LEU A  34      11.058   0.688  -9.262  1.00  0.88           H  
ATOM    510 1HD1 LEU A  34      10.367   2.889  -9.749  1.00  0.88           H  
ATOM    511 2HD1 LEU A  34       9.583   1.714 -10.793  1.00  0.88           H  
ATOM    512 3HD1 LEU A  34       8.673   2.459  -9.450  1.00  0.88           H  
ATOM    513 1HD2 LEU A  34      10.897   2.317  -7.457  1.00  0.88           H  
ATOM    514 2HD2 LEU A  34       9.219   1.841  -7.154  1.00  0.88           H  
ATOM    515 3HD2 LEU A  34      10.537   0.692  -6.852  1.00  0.88           H  
ATOM    516  N   ARG A  35      10.933  -2.001 -10.677  1.00  0.88           N  
ATOM    517  CA  ARG A  35      12.216  -2.286 -11.287  1.00  0.88           C  
ATOM    518  C   ARG A  35      12.114  -2.305 -12.797  1.00  0.88           C  
ATOM    519  O   ARG A  35      12.892  -1.625 -13.487  1.00  0.88           O  
ATOM    520  CB  ARG A  35      12.753  -3.626 -10.801  1.00  0.88           C  
ATOM    521  CG  ARG A  35      14.104  -4.017 -11.384  1.00  0.88           C  
ATOM    522  CD  ARG A  35      14.586  -5.361 -10.907  1.00  0.88           C  
ATOM    523  NE  ARG A  35      13.691  -6.454 -11.290  1.00  0.88           N  
ATOM    524  CZ  ARG A  35      13.594  -7.000 -12.516  1.00  0.88           C  
ATOM    525  NH1 ARG A  35      14.320  -6.553 -13.521  1.00  0.88           N  
ATOM    526  NH2 ARG A  35      12.749  -7.996 -12.682  1.00  0.88           N  
ATOM    527  H   ARG A  35      10.560  -2.626  -9.962  1.00  0.88           H  
ATOM    528  HA  ARG A  35      12.918  -1.506 -11.020  1.00  0.88           H  
ATOM    529 1HB  ARG A  35      12.814  -3.629  -9.721  1.00  0.88           H  
ATOM    530 2HB  ARG A  35      12.050  -4.412 -11.076  1.00  0.88           H  
ATOM    531 1HG  ARG A  35      14.013  -4.066 -12.469  1.00  0.88           H  
ATOM    532 2HG  ARG A  35      14.844  -3.270 -11.126  1.00  0.88           H  
ATOM    533 1HD  ARG A  35      15.572  -5.561 -11.328  1.00  0.88           H  
ATOM    534 2HD  ARG A  35      14.656  -5.349  -9.817  1.00  0.88           H  
ATOM    535  HE  ARG A  35      13.096  -6.878 -10.562  1.00  0.88           H  
ATOM    536 1HH1 ARG A  35      14.962  -5.786 -13.377  1.00  0.88           H  
ATOM    537 2HH1 ARG A  35      14.228  -6.975 -14.433  1.00  0.88           H  
ATOM    538 1HH2 ARG A  35      12.212  -8.305 -11.857  1.00  0.88           H  
ATOM    539 2HH2 ARG A  35      12.628  -8.433 -13.583  1.00  0.88           H  
ATOM    540  N   GLU A  36      11.147  -3.050 -13.332  1.00  0.87           N  
ATOM    541  CA  GLU A  36      11.041  -3.100 -14.779  1.00  0.87           C  
ATOM    542  C   GLU A  36      10.649  -1.749 -15.389  1.00  0.87           C  
ATOM    543  O   GLU A  36      11.257  -1.318 -16.372  1.00  0.87           O  
ATOM    544  CB  GLU A  36      10.034  -4.179 -15.204  1.00  0.87           C  
ATOM    545  CG  GLU A  36      10.507  -5.626 -14.949  1.00  0.87           C  
ATOM    546  CD  GLU A  36       9.513  -6.691 -15.418  1.00  0.87           C  
ATOM    547  OE1 GLU A  36       8.435  -6.339 -15.840  1.00  0.87           O  
ATOM    548  OE2 GLU A  36       9.852  -7.855 -15.361  1.00  0.87           O  
ATOM    549  H   GLU A  36      10.508  -3.581 -12.733  1.00  0.87           H  
ATOM    550  HA  GLU A  36      12.017  -3.374 -15.177  1.00  0.87           H  
ATOM    551 1HB  GLU A  36       9.101  -4.032 -14.651  1.00  0.87           H  
ATOM    552 2HB  GLU A  36       9.808  -4.071 -16.265  1.00  0.87           H  
ATOM    553 1HG  GLU A  36      11.458  -5.782 -15.455  1.00  0.87           H  
ATOM    554 2HG  GLU A  36      10.676  -5.744 -13.876  1.00  0.87           H  
ATOM    555  N   MET A  37       9.694  -1.038 -14.776  1.00  0.87           N  
ATOM    556  CA  MET A  37       9.245   0.234 -15.337  1.00  0.87           C  
ATOM    557  C   MET A  37      10.279   1.342 -15.247  1.00  0.87           C  
ATOM    558  O   MET A  37      10.387   2.169 -16.153  1.00  0.87           O  
ATOM    559  CB  MET A  37       7.962   0.673 -14.655  1.00  0.87           C  
ATOM    560  CG  MET A  37       6.748  -0.165 -14.995  1.00  0.87           C  
ATOM    561  SD  MET A  37       6.405  -0.160 -16.747  1.00  0.87           S  
ATOM    562  CE  MET A  37       5.959   1.562 -16.958  1.00  0.87           C  
ATOM    563  H   MET A  37       9.234  -1.408 -13.943  1.00  0.87           H  
ATOM    564  HA  MET A  37       9.035   0.073 -16.394  1.00  0.87           H  
ATOM    565 1HB  MET A  37       8.103   0.622 -13.576  1.00  0.87           H  
ATOM    566 2HB  MET A  37       7.749   1.702 -14.919  1.00  0.87           H  
ATOM    567 1HG  MET A  37       6.925  -1.192 -14.686  1.00  0.87           H  
ATOM    568 2HG  MET A  37       5.876   0.203 -14.465  1.00  0.87           H  
ATOM    569 1HE  MET A  37       5.716   1.748 -18.004  1.00  0.87           H  
ATOM    570 2HE  MET A  37       5.093   1.793 -16.336  1.00  0.87           H  
ATOM    571 3HE  MET A  37       6.798   2.193 -16.662  1.00  0.87           H  
ATOM    572  N   LEU A  38      11.048   1.365 -14.165  1.00  0.87           N  
ATOM    573  CA  LEU A  38      12.058   2.389 -13.988  1.00  0.87           C  
ATOM    574  C   LEU A  38      13.186   2.109 -14.971  1.00  0.87           C  
ATOM    575  O   LEU A  38      13.693   3.023 -15.624  1.00  0.87           O  
ATOM    576  CB  LEU A  38      12.543   2.430 -12.528  1.00  0.87           C  
ATOM    577  CG  LEU A  38      13.531   3.567 -12.146  1.00  0.87           C  
ATOM    578  CD1 LEU A  38      12.872   4.916 -12.449  1.00  0.87           C  
ATOM    579  CD2 LEU A  38      13.866   3.481 -10.635  1.00  0.87           C  
ATOM    580  H   LEU A  38      10.919   0.671 -13.438  1.00  0.87           H  
ATOM    581  HA  LEU A  38      11.623   3.355 -14.226  1.00  0.87           H  
ATOM    582 1HB  LEU A  38      11.675   2.522 -11.889  1.00  0.87           H  
ATOM    583 2HB  LEU A  38      13.024   1.474 -12.301  1.00  0.87           H  
ATOM    584  HG  LEU A  38      14.446   3.479 -12.736  1.00  0.87           H  
ATOM    585 1HD1 LEU A  38      13.545   5.707 -12.190  1.00  0.87           H  
ATOM    586 2HD1 LEU A  38      12.638   4.978 -13.511  1.00  0.87           H  
ATOM    587 3HD1 LEU A  38      11.955   5.015 -11.864  1.00  0.87           H  
ATOM    588 1HD2 LEU A  38      14.553   4.287 -10.367  1.00  0.87           H  
ATOM    589 2HD2 LEU A  38      12.949   3.577 -10.057  1.00  0.87           H  
ATOM    590 3HD2 LEU A  38      14.326   2.526 -10.414  1.00  0.87           H  
ATOM    591  N   THR A  39      13.569   0.833 -15.120  1.00  0.88           N  
ATOM    592  CA  THR A  39      14.642   0.502 -16.043  1.00  0.88           C  
ATOM    593  C   THR A  39      14.267   0.944 -17.451  1.00  0.88           C  
ATOM    594  O   THR A  39      15.068   1.592 -18.137  1.00  0.88           O  
ATOM    595  CB  THR A  39      14.913  -1.012 -16.075  1.00  0.88           C  
ATOM    596  OG1 THR A  39      15.297  -1.459 -14.770  1.00  0.88           O  
ATOM    597  CG2 THR A  39      16.031  -1.314 -17.066  1.00  0.88           C  
ATOM    598  H   THR A  39      13.139   0.082 -14.576  1.00  0.88           H  
ATOM    599  HA  THR A  39      15.546   1.028 -15.739  1.00  0.88           H  
ATOM    600  HB  THR A  39      14.003  -1.538 -16.376  1.00  0.88           H  
ATOM    601  HG1 THR A  39      14.506  -1.415 -14.181  1.00  0.88           H  
ATOM    602 1HG2 THR A  39      16.216  -2.385 -17.085  1.00  0.88           H  
ATOM    603 2HG2 THR A  39      15.735  -0.976 -18.060  1.00  0.88           H  
ATOM    604 3HG2 THR A  39      16.935  -0.798 -16.761  1.00  0.88           H  
ATOM    605  N   GLU A  40      13.038   0.609 -17.879  1.00  0.91           N  
ATOM    606  CA  GLU A  40      12.585   1.002 -19.204  1.00  0.91           C  
ATOM    607  C   GLU A  40      12.485   2.518 -19.333  1.00  0.91           C  
ATOM    608  O   GLU A  40      12.892   3.074 -20.350  1.00  0.91           O  
ATOM    609  CB  GLU A  40      11.243   0.339 -19.550  1.00  0.91           C  
ATOM    610  CG  GLU A  40      11.334  -1.178 -19.810  1.00  0.91           C  
ATOM    611  CD  GLU A  40       9.995  -1.832 -20.142  1.00  0.91           C  
ATOM    612  OE1 GLU A  40       8.985  -1.175 -20.052  1.00  0.91           O  
ATOM    613  OE2 GLU A  40       9.998  -2.990 -20.496  1.00  0.91           O  
ATOM    614  H   GLU A  40      12.418   0.062 -17.278  1.00  0.91           H  
ATOM    615  HA  GLU A  40      13.319   0.652 -19.927  1.00  0.91           H  
ATOM    616 1HB  GLU A  40      10.544   0.494 -18.723  1.00  0.91           H  
ATOM    617 2HB  GLU A  40      10.818   0.816 -20.434  1.00  0.91           H  
ATOM    618 1HG  GLU A  40      12.022  -1.349 -20.637  1.00  0.91           H  
ATOM    619 2HG  GLU A  40      11.754  -1.656 -18.925  1.00  0.91           H  
ATOM    620  N   ALA A  41      12.019   3.205 -18.281  1.00  0.94           N  
ATOM    621  CA  ALA A  41      11.889   4.656 -18.336  1.00  0.94           C  
ATOM    622  C   ALA A  41      13.227   5.306 -18.621  1.00  0.94           C  
ATOM    623  O   ALA A  41      13.304   6.289 -19.350  1.00  0.94           O  
ATOM    624  CB  ALA A  41      11.341   5.190 -17.029  1.00  0.94           C  
ATOM    625  H   ALA A  41      11.689   2.718 -17.450  1.00  0.94           H  
ATOM    626  HA  ALA A  41      11.205   4.905 -19.149  1.00  0.94           H  
ATOM    627 1HB  ALA A  41      11.232   6.272 -17.086  1.00  0.94           H  
ATOM    628 2HB  ALA A  41      10.371   4.736 -16.827  1.00  0.94           H  
ATOM    629 3HB  ALA A  41      12.028   4.941 -16.224  1.00  0.94           H  
ATOM    630  N   ILE A  42      14.294   4.740 -18.071  1.00  0.98           N  
ATOM    631  CA  ILE A  42      15.623   5.268 -18.314  1.00  0.98           C  
ATOM    632  C   ILE A  42      16.142   4.888 -19.703  1.00  0.98           C  
ATOM    633  O   ILE A  42      16.658   5.739 -20.439  1.00  0.98           O  
ATOM    634  CB  ILE A  42      16.590   4.805 -17.225  1.00  0.98           C  
ATOM    635  CG1 ILE A  42      16.146   5.342 -15.880  1.00  0.98           C  
ATOM    636  CG2 ILE A  42      17.966   5.276 -17.540  1.00  0.98           C  
ATOM    637  CD1 ILE A  42      16.090   6.838 -15.852  1.00  0.98           C  
ATOM    638  H   ILE A  42      14.167   3.943 -17.443  1.00  0.98           H  
ATOM    639  HA  ILE A  42      15.566   6.348 -18.264  1.00  0.98           H  
ATOM    640  HB  ILE A  42      16.570   3.716 -17.170  1.00  0.98           H  
ATOM    641 1HG1 ILE A  42      15.158   4.961 -15.650  1.00  0.98           H  
ATOM    642 2HG1 ILE A  42      16.835   4.998 -15.112  1.00  0.98           H  
ATOM    643 1HG2 ILE A  42      18.630   4.937 -16.774  1.00  0.98           H  
ATOM    644 2HG2 ILE A  42      18.276   4.863 -18.496  1.00  0.98           H  
ATOM    645 3HG2 ILE A  42      17.981   6.363 -17.582  1.00  0.98           H  
ATOM    646 1HD1 ILE A  42      15.768   7.160 -14.883  1.00  0.98           H  
ATOM    647 2HD1 ILE A  42      17.079   7.242 -16.065  1.00  0.98           H  
ATOM    648 3HD1 ILE A  42      15.384   7.192 -16.601  1.00  0.98           H  
ATOM    649  N   ALA A  43      15.942   3.633 -20.097  1.00  1.03           N  
ATOM    650  CA  ALA A  43      16.384   3.171 -21.407  1.00  1.03           C  
ATOM    651  C   ALA A  43      15.749   3.997 -22.538  1.00  1.03           C  
ATOM    652  O   ALA A  43      16.409   4.322 -23.529  1.00  1.03           O  
ATOM    653  CB  ALA A  43      16.036   1.707 -21.572  1.00  1.03           C  
ATOM    654  H   ALA A  43      15.499   2.970 -19.460  1.00  1.03           H  
ATOM    655  HA  ALA A  43      17.467   3.294 -21.459  1.00  1.03           H  
ATOM    656 1HB  ALA A  43      16.392   1.355 -22.537  1.00  1.03           H  
ATOM    657 2HB  ALA A  43      16.506   1.133 -20.774  1.00  1.03           H  
ATOM    658 3HB  ALA A  43      14.955   1.590 -21.516  1.00  1.03           H  
ATOM    659  N   GLU A  44      14.488   4.404 -22.358  1.00  1.08           N  
ATOM    660  CA  GLU A  44      13.759   5.213 -23.342  1.00  1.08           C  
ATOM    661  C   GLU A  44      14.379   6.595 -23.555  1.00  1.08           C  
ATOM    662  O   GLU A  44      14.110   7.251 -24.562  1.00  1.08           O  
ATOM    663  CB  GLU A  44      12.276   5.368 -22.965  1.00  1.08           C  
ATOM    664  CG  GLU A  44      11.423   4.095 -23.142  1.00  1.08           C  
ATOM    665  CD  GLU A  44       9.967   4.280 -22.738  1.00  1.08           C  
ATOM    666  OE1 GLU A  44       9.622   5.336 -22.258  1.00  1.08           O  
ATOM    667  OE2 GLU A  44       9.202   3.363 -22.927  1.00  1.08           O  
ATOM    668  H   GLU A  44      13.991   4.097 -21.522  1.00  1.08           H  
ATOM    669  HA  GLU A  44      13.797   4.687 -24.295  1.00  1.08           H  
ATOM    670 1HB  GLU A  44      12.207   5.666 -21.914  1.00  1.08           H  
ATOM    671 2HB  GLU A  44      11.830   6.163 -23.560  1.00  1.08           H  
ATOM    672 1HG  GLU A  44      11.455   3.806 -24.191  1.00  1.08           H  
ATOM    673 2HG  GLU A  44      11.856   3.287 -22.569  1.00  1.08           H  
ATOM    674  N   LEU A  45      15.187   7.055 -22.602  1.00  1.10           N  
ATOM    675  CA  LEU A  45      15.820   8.360 -22.672  1.00  1.10           C  
ATOM    676  C   LEU A  45      17.141   8.266 -23.430  1.00  1.10           C  
ATOM    677  O   LEU A  45      17.825   9.273 -23.623  1.00  1.10           O  
ATOM    678  CB  LEU A  45      16.107   8.859 -21.253  1.00  1.10           C  
ATOM    679  CG  LEU A  45      14.908   9.041 -20.383  1.00  1.10           C  
ATOM    680  CD1 LEU A  45      15.372   9.367 -18.995  1.00  1.10           C  
ATOM    681  CD2 LEU A  45      14.021  10.129 -20.946  1.00  1.10           C  
ATOM    682  H   LEU A  45      15.406   6.472 -21.797  1.00  1.10           H  
ATOM    683  HA  LEU A  45      15.157   9.050 -23.189  1.00  1.10           H  
ATOM    684 1HB  LEU A  45      16.759   8.152 -20.760  1.00  1.10           H  
ATOM    685 2HB  LEU A  45      16.623   9.815 -21.315  1.00  1.10           H  
ATOM    686  HG  LEU A  45      14.360   8.122 -20.350  1.00  1.10           H  
ATOM    687 1HD1 LEU A  45      14.514   9.474 -18.334  1.00  1.10           H  
ATOM    688 2HD1 LEU A  45      16.008   8.567 -18.634  1.00  1.10           H  
ATOM    689 3HD1 LEU A  45      15.931  10.287 -19.025  1.00  1.10           H  
ATOM    690 1HD2 LEU A  45      13.143  10.248 -20.311  1.00  1.10           H  
ATOM    691 2HD2 LEU A  45      14.574  11.069 -20.984  1.00  1.10           H  
ATOM    692 3HD2 LEU A  45      13.705   9.849 -21.952  1.00  1.10           H  
ATOM    693  N   GLY A  46      17.517   7.044 -23.832  1.00  1.09           N  
ATOM    694  CA  GLY A  46      18.790   6.809 -24.490  1.00  1.09           C  
ATOM    695  C   GLY A  46      19.896   6.682 -23.453  1.00  1.09           C  
ATOM    696  O   GLY A  46      21.078   6.836 -23.768  1.00  1.09           O  
ATOM    697  H   GLY A  46      16.917   6.235 -23.675  1.00  1.09           H  
ATOM    698 1HA  GLY A  46      18.726   5.893 -25.078  1.00  1.09           H  
ATOM    699 2HA  GLY A  46      19.009   7.626 -25.174  1.00  1.09           H  
ATOM    700  N   ILE A  47      19.505   6.423 -22.208  1.00  1.05           N  
ATOM    701  CA  ILE A  47      20.439   6.324 -21.108  1.00  1.05           C  
ATOM    702  C   ILE A  47      20.674   4.885 -20.658  1.00  1.05           C  
ATOM    703  O   ILE A  47      19.741   4.103 -20.473  1.00  1.05           O  
ATOM    704  CB  ILE A  47      19.944   7.183 -19.957  1.00  1.05           C  
ATOM    705  CG1 ILE A  47      19.779   8.642 -20.420  1.00  1.05           C  
ATOM    706  CG2 ILE A  47      20.843   7.080 -18.828  1.00  1.05           C  
ATOM    707  CD1 ILE A  47      21.048   9.290 -20.931  1.00  1.05           C  
ATOM    708  H   ILE A  47      18.517   6.281 -21.993  1.00  1.05           H  
ATOM    709  HA  ILE A  47      21.396   6.728 -21.434  1.00  1.05           H  
ATOM    710  HB  ILE A  47      18.962   6.840 -19.678  1.00  1.05           H  
ATOM    711 1HG1 ILE A  47      19.051   8.678 -21.216  1.00  1.05           H  
ATOM    712 2HG1 ILE A  47      19.408   9.218 -19.595  1.00  1.05           H  
ATOM    713 1HG2 ILE A  47      20.435   7.665 -18.039  1.00  1.05           H  
ATOM    714 2HG2 ILE A  47      20.901   6.048 -18.530  1.00  1.05           H  
ATOM    715 3HG2 ILE A  47      21.842   7.440 -19.090  1.00  1.05           H  
ATOM    716 1HD1 ILE A  47      20.836  10.317 -21.233  1.00  1.05           H  
ATOM    717 2HD1 ILE A  47      21.803   9.290 -20.155  1.00  1.05           H  
ATOM    718 3HD1 ILE A  47      21.421   8.732 -21.789  1.00  1.05           H  
ATOM    719  N   GLU A  48      21.944   4.532 -20.514  1.00  0.99           N  
ATOM    720  CA  GLU A  48      22.344   3.195 -20.109  1.00  0.99           C  
ATOM    721  C   GLU A  48      22.180   2.920 -18.623  1.00  0.99           C  
ATOM    722  O   GLU A  48      22.727   3.640 -17.780  1.00  0.99           O  
ATOM    723  CB  GLU A  48      23.821   2.981 -20.466  1.00  0.99           C  
ATOM    724  CG  GLU A  48      24.381   1.594 -20.140  1.00  0.99           C  
ATOM    725  CD  GLU A  48      25.837   1.433 -20.551  1.00  0.99           C  
ATOM    726  OE1 GLU A  48      26.364   2.333 -21.163  1.00  0.99           O  
ATOM    727  OE2 GLU A  48      26.417   0.415 -20.248  1.00  0.99           O  
ATOM    728  H   GLU A  48      22.659   5.226 -20.688  1.00  0.99           H  
ATOM    729  HA  GLU A  48      21.732   2.476 -20.656  1.00  0.99           H  
ATOM    730 1HB  GLU A  48      23.964   3.156 -21.533  1.00  0.99           H  
ATOM    731 2HB  GLU A  48      24.428   3.713 -19.931  1.00  0.99           H  
ATOM    732 1HG  GLU A  48      24.303   1.427 -19.064  1.00  0.99           H  
ATOM    733 2HG  GLU A  48      23.776   0.838 -20.639  1.00  0.99           H  
ATOM    734  N   VAL A  49      21.472   1.838 -18.302  1.00  0.92           N  
ATOM    735  CA  VAL A  49      21.321   1.446 -16.911  1.00  0.92           C  
ATOM    736  C   VAL A  49      22.438   0.458 -16.623  1.00  0.92           C  
ATOM    737  O   VAL A  49      22.593  -0.535 -17.332  1.00  0.92           O  
ATOM    738  CB  VAL A  49      19.939   0.815 -16.625  1.00  0.92           C  
ATOM    739  CG1 VAL A  49      19.865   0.384 -15.153  1.00  0.92           C  
ATOM    740  CG2 VAL A  49      18.838   1.839 -16.950  1.00  0.92           C  
ATOM    741  H   VAL A  49      21.039   1.291 -19.033  1.00  0.92           H  
ATOM    742  HA  VAL A  49      21.437   2.315 -16.272  1.00  0.92           H  
ATOM    743  HB  VAL A  49      19.809  -0.073 -17.242  1.00  0.92           H  
ATOM    744 1HG1 VAL A  49      18.894  -0.067 -14.946  1.00  0.92           H  
ATOM    745 2HG1 VAL A  49      20.650  -0.342 -14.940  1.00  0.92           H  
ATOM    746 3HG1 VAL A  49      20.003   1.257 -14.514  1.00  0.92           H  
ATOM    747 1HG2 VAL A  49      17.857   1.410 -16.758  1.00  0.92           H  
ATOM    748 2HG2 VAL A  49      18.974   2.703 -16.328  1.00  0.92           H  
ATOM    749 3HG2 VAL A  49      18.902   2.133 -18.003  1.00  0.92           H  
ATOM    750  N   LEU A  50      23.253   0.776 -15.636  1.00  0.86           N  
ATOM    751  CA  LEU A  50      24.417  -0.019 -15.273  1.00  0.86           C  
ATOM    752  C   LEU A  50      24.059  -1.277 -14.523  1.00  0.86           C  
ATOM    753  O   LEU A  50      24.565  -2.364 -14.810  1.00  0.86           O  
ATOM    754  CB  LEU A  50      25.347   0.811 -14.402  1.00  0.86           C  
ATOM    755  CG  LEU A  50      26.582   0.126 -13.881  1.00  0.86           C  
ATOM    756  CD1 LEU A  50      27.442  -0.314 -15.045  1.00  0.86           C  
ATOM    757  CD2 LEU A  50      27.310   1.090 -12.951  1.00  0.86           C  
ATOM    758  H   LEU A  50      23.028   1.590 -15.074  1.00  0.86           H  
ATOM    759  HA  LEU A  50      24.937  -0.298 -16.188  1.00  0.86           H  
ATOM    760 1HB  LEU A  50      25.664   1.644 -14.984  1.00  0.86           H  
ATOM    761 2HB  LEU A  50      24.792   1.180 -13.551  1.00  0.86           H  
ATOM    762  HG  LEU A  50      26.300  -0.763 -13.320  1.00  0.86           H  
ATOM    763 1HD1 LEU A  50      28.333  -0.817 -14.670  1.00  0.86           H  
ATOM    764 2HD1 LEU A  50      26.875  -1.003 -15.673  1.00  0.86           H  
ATOM    765 3HD1 LEU A  50      27.734   0.544 -15.632  1.00  0.86           H  
ATOM    766 1HD2 LEU A  50      28.202   0.609 -12.554  1.00  0.86           H  
ATOM    767 2HD2 LEU A  50      27.591   1.979 -13.494  1.00  0.86           H  
ATOM    768 3HD2 LEU A  50      26.651   1.362 -12.134  1.00  0.86           H  
ATOM    769  N   ALA A  51      23.224  -1.113 -13.514  1.00  0.82           N  
ATOM    770  CA  ALA A  51      22.897  -2.238 -12.661  1.00  0.82           C  
ATOM    771  C   ALA A  51      21.564  -2.066 -11.968  1.00  0.82           C  
ATOM    772  O   ALA A  51      21.079  -0.954 -11.764  1.00  0.82           O  
ATOM    773  CB  ALA A  51      23.992  -2.435 -11.620  1.00  0.82           C  
ATOM    774  H   ALA A  51      22.836  -0.184 -13.352  1.00  0.82           H  
ATOM    775  HA  ALA A  51      22.833  -3.128 -13.288  1.00  0.82           H  
ATOM    776 1HB  ALA A  51      23.754  -3.302 -11.003  1.00  0.82           H  
ATOM    777 2HB  ALA A  51      24.947  -2.598 -12.120  1.00  0.82           H  
ATOM    778 3HB  ALA A  51      24.060  -1.554 -10.992  1.00  0.82           H  
ATOM    779  N   SER A  52      20.998  -3.185 -11.550  1.00  0.81           N  
ATOM    780  CA  SER A  52      19.787  -3.166 -10.752  1.00  0.81           C  
ATOM    781  C   SER A  52      19.726  -4.391  -9.856  1.00  0.81           C  
ATOM    782  O   SER A  52      20.091  -5.495 -10.270  1.00  0.81           O  
ATOM    783  CB  SER A  52      18.545  -3.089 -11.619  1.00  0.81           C  
ATOM    784  OG  SER A  52      17.407  -3.128 -10.811  1.00  0.81           O  
ATOM    785  H   SER A  52      21.425  -4.074 -11.770  1.00  0.81           H  
ATOM    786  HA  SER A  52      19.817  -2.286 -10.124  1.00  0.81           H  
ATOM    787 1HB  SER A  52      18.560  -2.154 -12.183  1.00  0.81           H  
ATOM    788 2HB  SER A  52      18.525  -3.909 -12.333  1.00  0.81           H  
ATOM    789  HG  SER A  52      17.669  -2.666 -10.000  1.00  0.81           H  
ATOM    790  N   SER A  53      19.230  -4.192  -8.638  1.00  0.81           N  
ATOM    791  CA  SER A  53      19.099  -5.276  -7.669  1.00  0.81           C  
ATOM    792  C   SER A  53      17.932  -5.084  -6.717  1.00  0.81           C  
ATOM    793  O   SER A  53      17.583  -3.960  -6.351  1.00  0.81           O  
ATOM    794  CB  SER A  53      20.367  -5.388  -6.855  1.00  0.81           C  
ATOM    795  OG  SER A  53      20.264  -6.417  -5.911  1.00  0.81           O  
ATOM    796  H   SER A  53      18.983  -3.239  -8.375  1.00  0.81           H  
ATOM    797  HA  SER A  53      18.940  -6.207  -8.216  1.00  0.81           H  
ATOM    798 1HB  SER A  53      21.211  -5.578  -7.517  1.00  0.81           H  
ATOM    799 2HB  SER A  53      20.553  -4.442  -6.347  1.00  0.81           H  
ATOM    800  HG  SER A  53      19.473  -6.223  -5.396  1.00  0.81           H  
ATOM    801  N   SER A  54      17.339  -6.192  -6.282  1.00  0.82           N  
ATOM    802  CA  SER A  54      16.234  -6.107  -5.335  1.00  0.82           C  
ATOM    803  C   SER A  54      16.230  -7.230  -4.304  1.00  0.82           C  
ATOM    804  O   SER A  54      16.744  -8.323  -4.554  1.00  0.82           O  
ATOM    805  CB  SER A  54      14.919  -6.139  -6.104  1.00  0.82           C  
ATOM    806  OG  SER A  54      14.785  -7.359  -6.803  1.00  0.82           O  
ATOM    807  H   SER A  54      17.656  -7.096  -6.610  1.00  0.82           H  
ATOM    808  HA  SER A  54      16.321  -5.164  -4.809  1.00  0.82           H  
ATOM    809 1HB  SER A  54      14.089  -6.021  -5.405  1.00  0.82           H  
ATOM    810 2HB  SER A  54      14.878  -5.308  -6.801  1.00  0.82           H  
ATOM    811  HG  SER A  54      13.862  -7.390  -7.156  1.00  0.82           H  
ATOM    812  N   GLY A  55      15.587  -6.965  -3.163  1.00  0.83           N  
ATOM    813  CA  GLY A  55      15.424  -7.980  -2.119  1.00  0.83           C  
ATOM    814  C   GLY A  55      14.738  -7.456  -0.855  1.00  0.83           C  
ATOM    815  O   GLY A  55      14.359  -6.286  -0.770  1.00  0.83           O  
ATOM    816  H   GLY A  55      15.237  -6.016  -3.033  1.00  0.83           H  
ATOM    817 1HA  GLY A  55      14.848  -8.813  -2.523  1.00  0.83           H  
ATOM    818 2HA  GLY A  55      16.403  -8.379  -1.857  1.00  0.83           H  
ATOM    819  N   GLU A  56      14.565  -8.343   0.124  1.00  0.83           N  
ATOM    820  CA  GLU A  56      13.893  -7.993   1.380  1.00  0.83           C  
ATOM    821  C   GLU A  56      14.862  -7.761   2.538  1.00  0.83           C  
ATOM    822  O   GLU A  56      15.795  -8.543   2.742  1.00  0.83           O  
ATOM    823  CB  GLU A  56      12.886  -9.078   1.759  1.00  0.83           C  
ATOM    824  CG  GLU A  56      12.085  -8.795   3.050  1.00  0.83           C  
ATOM    825  CD  GLU A  56      10.989  -9.815   3.347  1.00  0.83           C  
ATOM    826  OE1 GLU A  56      10.602 -10.549   2.452  1.00  0.83           O  
ATOM    827  OE2 GLU A  56      10.556  -9.875   4.476  1.00  0.83           O  
ATOM    828  H   GLU A  56      14.904  -9.286  -0.003  1.00  0.83           H  
ATOM    829  HA  GLU A  56      13.342  -7.069   1.224  1.00  0.83           H  
ATOM    830 1HB  GLU A  56      12.213  -9.244   0.948  1.00  0.83           H  
ATOM    831 2HB  GLU A  56      13.422 -10.012   1.919  1.00  0.83           H  
ATOM    832 1HG  GLU A  56      12.773  -8.771   3.894  1.00  0.83           H  
ATOM    833 2HG  GLU A  56      11.631  -7.803   2.965  1.00  0.83           H  
ATOM    834  N   GLU A  57      14.627  -6.679   3.286  1.00  0.83           N  
ATOM    835  CA  GLU A  57      15.425  -6.343   4.461  1.00  0.83           C  
ATOM    836  C   GLU A  57      14.572  -5.624   5.514  1.00  0.83           C  
ATOM    837  O   GLU A  57      13.862  -4.666   5.211  1.00  0.83           O  
ATOM    838  CB  GLU A  57      16.617  -5.464   4.052  1.00  0.83           C  
ATOM    839  CG  GLU A  57      17.577  -5.111   5.185  1.00  0.83           C  
ATOM    840  CD  GLU A  57      18.792  -4.330   4.719  1.00  0.83           C  
ATOM    841  OE1 GLU A  57      18.893  -4.063   3.545  1.00  0.83           O  
ATOM    842  OE2 GLU A  57      19.623  -4.016   5.541  1.00  0.83           O  
ATOM    843  H   GLU A  57      13.838  -6.088   3.031  1.00  0.83           H  
ATOM    844  HA  GLU A  57      15.802  -7.266   4.900  1.00  0.83           H  
ATOM    845 1HB  GLU A  57      17.190  -5.972   3.275  1.00  0.83           H  
ATOM    846 2HB  GLU A  57      16.247  -4.532   3.626  1.00  0.83           H  
ATOM    847 1HG  GLU A  57      17.040  -4.514   5.912  1.00  0.83           H  
ATOM    848 2HG  GLU A  57      17.900  -6.027   5.675  1.00  0.83           H  
ATOM    849  N   ASN A  58      14.632  -6.101   6.755  1.00  0.80           N  
ATOM    850  CA  ASN A  58      13.885  -5.519   7.880  1.00  0.80           C  
ATOM    851  C   ASN A  58      12.375  -5.414   7.616  1.00  0.80           C  
ATOM    852  O   ASN A  58      11.723  -4.469   8.058  1.00  0.80           O  
ATOM    853  CB  ASN A  58      14.439  -4.149   8.245  1.00  0.80           C  
ATOM    854  CG  ASN A  58      15.858  -4.208   8.752  1.00  0.80           C  
ATOM    855  OD1 ASN A  58      16.242  -5.151   9.456  1.00  0.80           O  
ATOM    856  ND2 ASN A  58      16.641  -3.217   8.409  1.00  0.80           N  
ATOM    857  H   ASN A  58      15.232  -6.893   6.933  1.00  0.80           H  
ATOM    858  HA  ASN A  58      14.010  -6.175   8.743  1.00  0.80           H  
ATOM    859 1HB  ASN A  58      14.399  -3.485   7.382  1.00  0.80           H  
ATOM    860 2HB  ASN A  58      13.812  -3.707   9.018  1.00  0.80           H  
ATOM    861 1HD2 ASN A  58      17.595  -3.203   8.713  1.00  0.80           H  
ATOM    862 2HD2 ASN A  58      16.290  -2.477   7.836  1.00  0.80           H  
ATOM    863  N   GLY A  59      11.821  -6.398   6.908  1.00  0.77           N  
ATOM    864  CA  GLY A  59      10.390  -6.449   6.609  1.00  0.77           C  
ATOM    865  C   GLY A  59       9.958  -5.573   5.420  1.00  0.77           C  
ATOM    866  O   GLY A  59       8.771  -5.528   5.084  1.00  0.77           O  
ATOM    867  H   GLY A  59      12.412  -7.141   6.568  1.00  0.77           H  
ATOM    868 1HA  GLY A  59      10.115  -7.484   6.400  1.00  0.77           H  
ATOM    869 2HA  GLY A  59       9.831  -6.151   7.494  1.00  0.77           H  
ATOM    870  N   LYS A  60      10.901  -4.874   4.790  1.00  0.74           N  
ATOM    871  CA  LYS A  60      10.588  -3.992   3.670  1.00  0.74           C  
ATOM    872  C   LYS A  60      11.312  -4.449   2.422  1.00  0.74           C  
ATOM    873  O   LYS A  60      12.292  -5.194   2.493  1.00  0.74           O  
ATOM    874  CB  LYS A  60      10.955  -2.552   4.003  1.00  0.74           C  
ATOM    875  CG  LYS A  60      10.158  -1.981   5.176  1.00  0.74           C  
ATOM    876  CD  LYS A  60      10.510  -0.533   5.458  1.00  0.74           C  
ATOM    877  CE  LYS A  60       9.740  -0.004   6.657  1.00  0.74           C  
ATOM    878  NZ  LYS A  60      10.079   1.415   6.953  1.00  0.74           N  
ATOM    879  H   LYS A  60      11.870  -4.922   5.103  1.00  0.74           H  
ATOM    880  HA  LYS A  60       9.518  -4.038   3.466  1.00  0.74           H  
ATOM    881 1HB  LYS A  60      12.018  -2.494   4.245  1.00  0.74           H  
ATOM    882 2HB  LYS A  60      10.774  -1.929   3.129  1.00  0.74           H  
ATOM    883 1HG  LYS A  60       9.092  -2.057   4.956  1.00  0.74           H  
ATOM    884 2HG  LYS A  60      10.369  -2.571   6.072  1.00  0.74           H  
ATOM    885 1HD  LYS A  60      11.582  -0.445   5.644  1.00  0.74           H  
ATOM    886 2HD  LYS A  60      10.254   0.072   4.594  1.00  0.74           H  
ATOM    887 1HE  LYS A  60       8.673  -0.078   6.456  1.00  0.74           H  
ATOM    888 2HE  LYS A  60       9.979  -0.614   7.529  1.00  0.74           H  
ATOM    889 1HZ  LYS A  60       9.549   1.728   7.755  1.00  0.74           H  
ATOM    890 2HZ  LYS A  60      11.067   1.492   7.152  1.00  0.74           H  
ATOM    891 3HZ  LYS A  60       9.852   1.990   6.155  1.00  0.74           H  
ATOM    892  N   TYR A  61      10.842  -4.018   1.264  1.00  0.70           N  
ATOM    893  CA  TYR A  61      11.520  -4.412   0.044  1.00  0.70           C  
ATOM    894  C   TYR A  61      12.329  -3.252  -0.482  1.00  0.70           C  
ATOM    895  O   TYR A  61      11.870  -2.112  -0.489  1.00  0.70           O  
ATOM    896  CB  TYR A  61      10.479  -4.921  -0.932  1.00  0.70           C  
ATOM    897  CG  TYR A  61       9.858  -6.123  -0.335  1.00  0.70           C  
ATOM    898  CD1 TYR A  61       8.809  -5.962   0.557  1.00  0.70           C  
ATOM    899  CD2 TYR A  61      10.349  -7.367  -0.610  1.00  0.70           C  
ATOM    900  CE1 TYR A  61       8.267  -7.053   1.186  1.00  0.70           C  
ATOM    901  CE2 TYR A  61       9.798  -8.463   0.010  1.00  0.70           C  
ATOM    902  CZ  TYR A  61       8.772  -8.317   0.906  1.00  0.70           C  
ATOM    903  OH  TYR A  61       8.262  -9.432   1.545  1.00  0.70           O  
ATOM    904  H   TYR A  61      10.030  -3.406   1.215  1.00  0.70           H  
ATOM    905  HA  TYR A  61      12.211  -5.223   0.259  1.00  0.70           H  
ATOM    906 1HB  TYR A  61       9.708  -4.166  -1.108  1.00  0.70           H  
ATOM    907 2HB  TYR A  61      10.939  -5.187  -1.884  1.00  0.70           H  
ATOM    908  HD1 TYR A  61       8.429  -4.961   0.778  1.00  0.70           H  
ATOM    909  HD2 TYR A  61      11.181  -7.489  -1.304  1.00  0.70           H  
ATOM    910  HE1 TYR A  61       7.456  -6.925   1.903  1.00  0.70           H  
ATOM    911  HE2 TYR A  61      10.189  -9.459  -0.194  1.00  0.70           H  
ATOM    912  HH  TYR A  61       9.006 -10.050   1.752  1.00  0.70           H  
ATOM    913  N   THR A  62      13.543  -3.537  -0.913  1.00  0.67           N  
ATOM    914  CA  THR A  62      14.403  -2.492  -1.426  1.00  0.67           C  
ATOM    915  C   THR A  62      14.840  -2.772  -2.844  1.00  0.67           C  
ATOM    916  O   THR A  62      15.201  -3.899  -3.198  1.00  0.67           O  
ATOM    917  CB  THR A  62      15.646  -2.265  -0.527  1.00  0.67           C  
ATOM    918  OG1 THR A  62      15.231  -1.875   0.794  1.00  0.67           O  
ATOM    919  CG2 THR A  62      16.531  -1.151  -1.113  1.00  0.67           C  
ATOM    920  H   THR A  62      13.872  -4.501  -0.876  1.00  0.67           H  
ATOM    921  HA  THR A  62      13.842  -1.562  -1.440  1.00  0.67           H  
ATOM    922  HB  THR A  62      16.224  -3.189  -0.459  1.00  0.67           H  
ATOM    923  HG1 THR A  62      14.882  -2.639   1.258  1.00  0.67           H  
ATOM    924 1HG2 THR A  62      17.393  -0.996  -0.467  1.00  0.67           H  
ATOM    925 2HG2 THR A  62      16.883  -1.424  -2.106  1.00  0.67           H  
ATOM    926 3HG2 THR A  62      15.953  -0.227  -1.175  1.00  0.67           H  
ATOM    927  N   LEU A  63      14.768  -1.729  -3.655  1.00  0.65           N  
ATOM    928  CA  LEU A  63      15.214  -1.732  -5.034  1.00  0.65           C  
ATOM    929  C   LEU A  63      16.286  -0.686  -5.276  1.00  0.65           C  
ATOM    930  O   LEU A  63      16.099   0.488  -4.947  1.00  0.65           O  
ATOM    931  CB  LEU A  63      14.028  -1.474  -5.953  1.00  0.65           C  
ATOM    932  CG  LEU A  63      14.345  -1.213  -7.400  1.00  0.65           C  
ATOM    933  CD1 LEU A  63      14.985  -2.415  -8.049  1.00  0.65           C  
ATOM    934  CD2 LEU A  63      13.073  -0.862  -8.076  1.00  0.65           C  
ATOM    935  H   LEU A  63      14.395  -0.860  -3.271  1.00  0.65           H  
ATOM    936  HA  LEU A  63      15.634  -2.709  -5.262  1.00  0.65           H  
ATOM    937 1HB  LEU A  63      13.372  -2.342  -5.914  1.00  0.65           H  
ATOM    938 2HB  LEU A  63      13.477  -0.617  -5.573  1.00  0.65           H  
ATOM    939  HG  LEU A  63      15.039  -0.374  -7.468  1.00  0.65           H  
ATOM    940 1HD1 LEU A  63      15.199  -2.187  -9.086  1.00  0.65           H  
ATOM    941 2HD1 LEU A  63      15.904  -2.653  -7.545  1.00  0.65           H  
ATOM    942 3HD1 LEU A  63      14.315  -3.262  -7.987  1.00  0.65           H  
ATOM    943 1HD2 LEU A  63      13.276  -0.624  -9.098  1.00  0.65           H  
ATOM    944 2HD2 LEU A  63      12.370  -1.697  -8.014  1.00  0.65           H  
ATOM    945 3HD2 LEU A  63      12.650  -0.016  -7.593  1.00  0.65           H  
ATOM    946  N   THR A  64      17.418  -1.109  -5.829  1.00  0.65           N  
ATOM    947  CA  THR A  64      18.483  -0.170  -6.131  1.00  0.65           C  
ATOM    948  C   THR A  64      18.809  -0.193  -7.626  1.00  0.65           C  
ATOM    949  O   THR A  64      18.971  -1.268  -8.217  1.00  0.65           O  
ATOM    950  CB  THR A  64      19.757  -0.451  -5.303  1.00  0.65           C  
ATOM    951  OG1 THR A  64      19.456  -0.358  -3.899  1.00  0.65           O  
ATOM    952  CG2 THR A  64      20.822   0.589  -5.642  1.00  0.65           C  
ATOM    953  H   THR A  64      17.526  -2.098  -6.052  1.00  0.65           H  
ATOM    954  HA  THR A  64      18.140   0.819  -5.876  1.00  0.65           H  
ATOM    955  HB  THR A  64      20.133  -1.450  -5.527  1.00  0.65           H  
ATOM    956  HG1 THR A  64      20.271  -0.409  -3.396  1.00  0.65           H  
ATOM    957 1HG2 THR A  64      21.720   0.405  -5.055  1.00  0.65           H  
ATOM    958 2HG2 THR A  64      21.065   0.533  -6.692  1.00  0.65           H  
ATOM    959 3HG2 THR A  64      20.435   1.582  -5.415  1.00  0.65           H  
ATOM    960  N   VAL A  65      18.871   0.998  -8.242  1.00  0.66           N  
ATOM    961  CA  VAL A  65      19.185   1.122  -9.674  1.00  0.66           C  
ATOM    962  C   VAL A  65      20.327   2.106  -9.948  1.00  0.66           C  
ATOM    963  O   VAL A  65      20.321   3.227  -9.441  1.00  0.66           O  
ATOM    964  CB  VAL A  65      17.939   1.578 -10.467  1.00  0.66           C  
ATOM    965  CG1 VAL A  65      18.287   1.718 -11.945  1.00  0.66           C  
ATOM    966  CG2 VAL A  65      16.787   0.562 -10.263  1.00  0.66           C  
ATOM    967  H   VAL A  65      18.695   1.831  -7.679  1.00  0.66           H  
ATOM    968  HA  VAL A  65      19.488   0.145 -10.046  1.00  0.66           H  
ATOM    969  HB  VAL A  65      17.623   2.557 -10.113  1.00  0.66           H  
ATOM    970 1HG1 VAL A  65      17.410   2.050 -12.501  1.00  0.66           H  
ATOM    971 2HG1 VAL A  65      19.082   2.443 -12.068  1.00  0.66           H  
ATOM    972 3HG1 VAL A  65      18.617   0.749 -12.329  1.00  0.66           H  
ATOM    973 1HG2 VAL A  65      15.914   0.883 -10.822  1.00  0.66           H  
ATOM    974 2HG2 VAL A  65      17.102  -0.417 -10.622  1.00  0.66           H  
ATOM    975 3HG2 VAL A  65      16.533   0.497  -9.210  1.00  0.66           H  
ATOM    976  N   LEU A  66      21.329   1.675 -10.724  1.00  0.70           N  
ATOM    977  CA  LEU A  66      22.453   2.545 -11.084  1.00  0.70           C  
ATOM    978  C   LEU A  66      22.421   2.895 -12.570  1.00  0.70           C  
ATOM    979  O   LEU A  66      22.367   1.995 -13.417  1.00  0.70           O  
ATOM    980  CB  LEU A  66      23.789   1.875 -10.760  1.00  0.70           C  
ATOM    981  CG  LEU A  66      24.208   1.867  -9.301  1.00  0.70           C  
ATOM    982  CD1 LEU A  66      23.401   0.826  -8.533  1.00  0.70           C  
ATOM    983  CD2 LEU A  66      25.682   1.572  -9.227  1.00  0.70           C  
ATOM    984  H   LEU A  66      21.287   0.731 -11.100  1.00  0.70           H  
ATOM    985  HA  LEU A  66      22.380   3.461 -10.510  1.00  0.70           H  
ATOM    986 1HB  LEU A  66      23.749   0.845 -11.103  1.00  0.70           H  
ATOM    987 2HB  LEU A  66      24.565   2.393 -11.319  1.00  0.70           H  
ATOM    988  HG  LEU A  66      24.010   2.844  -8.862  1.00  0.70           H  
ATOM    989 1HD1 LEU A  66      23.709   0.830  -7.488  1.00  0.70           H  
ATOM    990 2HD1 LEU A  66      22.361   1.055  -8.590  1.00  0.70           H  
ATOM    991 3HD1 LEU A  66      23.575  -0.160  -8.958  1.00  0.70           H  
ATOM    992 1HD2 LEU A  66      26.001   1.572  -8.185  1.00  0.70           H  
ATOM    993 2HD2 LEU A  66      25.879   0.594  -9.668  1.00  0.70           H  
ATOM    994 3HD2 LEU A  66      26.233   2.335  -9.774  1.00  0.70           H  
ATOM    995  N   VAL A  67      22.513   4.191 -12.887  1.00  0.75           N  
ATOM    996  CA  VAL A  67      22.447   4.683 -14.270  1.00  0.75           C  
ATOM    997  C   VAL A  67      23.676   5.547 -14.629  1.00  0.75           C  
ATOM    998  O   VAL A  67      24.072   6.382 -13.821  1.00  0.75           O  
ATOM    999  CB  VAL A  67      21.174   5.528 -14.424  1.00  0.75           C  
ATOM   1000  CG1 VAL A  67      21.056   5.974 -15.791  1.00  0.75           C  
ATOM   1001  CG2 VAL A  67      19.945   4.756 -13.974  1.00  0.75           C  
ATOM   1002  H   VAL A  67      22.549   4.865 -12.121  1.00  0.75           H  
ATOM   1003  HA  VAL A  67      22.411   3.837 -14.948  1.00  0.75           H  
ATOM   1004  HB  VAL A  67      21.272   6.410 -13.819  1.00  0.75           H  
ATOM   1005 1HG1 VAL A  67      20.175   6.601 -15.887  1.00  0.75           H  
ATOM   1006 2HG1 VAL A  67      21.930   6.527 -16.082  1.00  0.75           H  
ATOM   1007 3HG1 VAL A  67      20.964   5.098 -16.429  1.00  0.75           H  
ATOM   1008 1HG2 VAL A  67      19.065   5.385 -14.081  1.00  0.75           H  
ATOM   1009 2HG2 VAL A  67      19.834   3.868 -14.577  1.00  0.75           H  
ATOM   1010 3HG2 VAL A  67      20.055   4.475 -12.929  1.00  0.75           H  
ATOM   1011  N   LEU A  68      24.300   5.343 -15.807  1.00  0.81           N  
ATOM   1012  CA  LEU A  68      25.499   6.146 -16.160  1.00  0.81           C  
ATOM   1013  C   LEU A  68      25.318   7.254 -17.206  1.00  0.81           C  
ATOM   1014  O   LEU A  68      24.598   7.096 -18.199  1.00  0.81           O  
ATOM   1015  CB  LEU A  68      26.639   5.245 -16.614  1.00  0.81           C  
ATOM   1016  CG  LEU A  68      27.154   4.288 -15.586  1.00  0.81           C  
ATOM   1017  CD1 LEU A  68      28.203   3.414 -16.215  1.00  0.81           C  
ATOM   1018  CD2 LEU A  68      27.724   5.074 -14.433  1.00  0.81           C  
ATOM   1019  H   LEU A  68      23.917   4.663 -16.470  1.00  0.81           H  
ATOM   1020  HA  LEU A  68      25.834   6.636 -15.249  1.00  0.81           H  
ATOM   1021 1HB  LEU A  68      26.302   4.663 -17.475  1.00  0.81           H  
ATOM   1022 2HB  LEU A  68      27.474   5.876 -16.929  1.00  0.81           H  
ATOM   1023  HG  LEU A  68      26.351   3.677 -15.229  1.00  0.81           H  
ATOM   1024 1HD1 LEU A  68      28.593   2.720 -15.481  1.00  0.81           H  
ATOM   1025 2HD1 LEU A  68      27.763   2.858 -17.047  1.00  0.81           H  
ATOM   1026 3HD1 LEU A  68      29.021   4.041 -16.585  1.00  0.81           H  
ATOM   1027 1HD2 LEU A  68      28.101   4.399 -13.668  1.00  0.81           H  
ATOM   1028 2HD2 LEU A  68      28.539   5.713 -14.791  1.00  0.81           H  
ATOM   1029 3HD2 LEU A  68      26.940   5.696 -14.020  1.00  0.81           H  
ATOM   1030  N   PHE A  69      26.034   8.371 -16.956  1.00  0.87           N  
ATOM   1031  CA  PHE A  69      26.040   9.593 -17.766  1.00  0.87           C  
ATOM   1032  C   PHE A  69      27.410  10.178 -18.089  1.00  0.87           C  
ATOM   1033  O   PHE A  69      28.388  10.024 -17.350  1.00  0.87           O  
ATOM   1034  CB  PHE A  69      25.280  10.666 -17.035  1.00  0.87           C  
ATOM   1035  CG  PHE A  69      24.013  10.263 -16.780  1.00  0.87           C  
ATOM   1036  CD1 PHE A  69      23.757   9.551 -15.652  1.00  0.87           C  
ATOM   1037  CD2 PHE A  69      23.048  10.531 -17.645  1.00  0.87           C  
ATOM   1038  CE1 PHE A  69      22.543   9.106 -15.439  1.00  0.87           C  
ATOM   1039  CE2 PHE A  69      21.839  10.108 -17.416  1.00  0.87           C  
ATOM   1040  CZ  PHE A  69      21.597   9.381 -16.307  1.00  0.87           C  
ATOM   1041  H   PHE A  69      26.584   8.387 -16.102  1.00  0.87           H  
ATOM   1042  HA  PHE A  69      25.537   9.370 -18.709  1.00  0.87           H  
ATOM   1043 1HB  PHE A  69      25.756  10.871 -16.098  1.00  0.87           H  
ATOM   1044 2HB  PHE A  69      25.250  11.589 -17.612  1.00  0.87           H  
ATOM   1045  HD1 PHE A  69      24.564   9.324 -14.948  1.00  0.87           H  
ATOM   1046  HD2 PHE A  69      23.280  11.084 -18.541  1.00  0.87           H  
ATOM   1047  HE1 PHE A  69      22.319   8.505 -14.572  1.00  0.87           H  
ATOM   1048  HE2 PHE A  69      21.054  10.318 -18.123  1.00  0.87           H  
ATOM   1049  HZ  PHE A  69      20.643   9.005 -16.135  1.00  0.87           H  
ATOM   1050  N   ASP A  70      27.419  10.976 -19.146  1.00  0.92           N  
ATOM   1051  CA  ASP A  70      28.584  11.721 -19.598  1.00  0.92           C  
ATOM   1052  C   ASP A  70      28.753  13.072 -18.884  1.00  0.92           C  
ATOM   1053  O   ASP A  70      29.855  13.622 -18.845  1.00  0.92           O  
ATOM   1054  CB  ASP A  70      28.470  11.956 -21.097  1.00  0.92           C  
ATOM   1055  CG  ASP A  70      28.504  10.661 -21.898  1.00  0.92           C  
ATOM   1056  OD1 ASP A  70      29.513   9.997 -21.890  1.00  0.92           O  
ATOM   1057  OD2 ASP A  70      27.504  10.335 -22.491  1.00  0.92           O  
ATOM   1058  H   ASP A  70      26.572  11.049 -19.693  1.00  0.92           H  
ATOM   1059  HA  ASP A  70      29.472  11.118 -19.401  1.00  0.92           H  
ATOM   1060 1HB  ASP A  70      27.538  12.481 -21.312  1.00  0.92           H  
ATOM   1061 2HB  ASP A  70      29.289  12.597 -21.426  1.00  0.92           H  
ATOM   1062  N   SER A  71      27.661  13.623 -18.354  1.00  0.95           N  
ATOM   1063  CA  SER A  71      27.697  14.953 -17.746  1.00  0.95           C  
ATOM   1064  C   SER A  71      26.743  15.026 -16.557  1.00  0.95           C  
ATOM   1065  O   SER A  71      25.718  14.336 -16.564  1.00  0.95           O  
ATOM   1066  CB  SER A  71      27.243  15.961 -18.798  1.00  0.95           C  
ATOM   1067  OG  SER A  71      25.866  15.783 -19.120  1.00  0.95           O  
ATOM   1068  H   SER A  71      26.794  13.112 -18.393  1.00  0.95           H  
ATOM   1069  HA  SER A  71      28.718  15.157 -17.423  1.00  0.95           H  
ATOM   1070 1HB  SER A  71      27.408  16.976 -18.496  1.00  0.95           H  
ATOM   1071 2HB  SER A  71      27.838  15.805 -19.697  1.00  0.95           H  
ATOM   1072  HG  SER A  71      25.723  16.290 -19.933  1.00  0.95           H  
ATOM   1073  N   PRO A  72      26.986  15.923 -15.567  1.00  0.96           N  
ATOM   1074  CA  PRO A  72      26.144  16.123 -14.408  1.00  0.96           C  
ATOM   1075  C   PRO A  72      24.820  16.720 -14.820  1.00  0.96           C  
ATOM   1076  O   PRO A  72      23.829  16.612 -14.104  1.00  0.96           O  
ATOM   1077  CB  PRO A  72      26.944  17.103 -13.550  1.00  0.96           C  
ATOM   1078  CG  PRO A  72      27.812  17.858 -14.531  1.00  0.96           C  
ATOM   1079  CD  PRO A  72      28.123  16.883 -15.645  1.00  0.96           C  
ATOM   1080  HA  PRO A  72      26.010  15.165 -13.888  1.00  0.96           H  
ATOM   1081 1HB  PRO A  72      26.253  17.774 -13.021  1.00  0.96           H  
ATOM   1082 2HB  PRO A  72      27.507  16.586 -12.782  1.00  0.96           H  
ATOM   1083 1HG  PRO A  72      27.290  18.761 -14.882  1.00  0.96           H  
ATOM   1084 2HG  PRO A  72      28.727  18.201 -14.009  1.00  0.96           H  
ATOM   1085 1HD  PRO A  72      28.119  17.452 -16.553  1.00  0.96           H  
ATOM   1086 2HD  PRO A  72      29.065  16.419 -15.488  1.00  0.96           H  
ATOM   1087  N   GLU A  73      24.788  17.346 -15.998  1.00  0.96           N  
ATOM   1088  CA  GLU A  73      23.558  17.948 -16.458  1.00  0.96           C  
ATOM   1089  C   GLU A  73      22.598  16.851 -16.866  1.00  0.96           C  
ATOM   1090  O   GLU A  73      21.428  16.876 -16.478  1.00  0.96           O  
ATOM   1091  CB  GLU A  73      23.828  18.903 -17.621  1.00  0.96           C  
ATOM   1092  CG  GLU A  73      24.611  20.157 -17.231  1.00  0.96           C  
ATOM   1093  CD  GLU A  73      24.907  21.074 -18.401  1.00  0.96           C  
ATOM   1094  OE1 GLU A  73      24.592  20.716 -19.511  1.00  0.96           O  
ATOM   1095  OE2 GLU A  73      25.448  22.132 -18.176  1.00  0.96           O  
ATOM   1096  H   GLU A  73      25.616  17.419 -16.566  1.00  0.96           H  
ATOM   1097  HA  GLU A  73      23.110  18.510 -15.636  1.00  0.96           H  
ATOM   1098 1HB  GLU A  73      24.395  18.379 -18.393  1.00  0.96           H  
ATOM   1099 2HB  GLU A  73      22.883  19.215 -18.064  1.00  0.96           H  
ATOM   1100 1HG  GLU A  73      24.041  20.709 -16.485  1.00  0.96           H  
ATOM   1101 2HG  GLU A  73      25.551  19.848 -16.772  1.00  0.96           H  
ATOM   1102  N   LEU A  74      23.094  15.841 -17.595  1.00  0.94           N  
ATOM   1103  CA  LEU A  74      22.199  14.749 -17.946  1.00  0.94           C  
ATOM   1104  C   LEU A  74      21.846  13.958 -16.707  1.00  0.94           C  
ATOM   1105  O   LEU A  74      20.713  13.516 -16.540  1.00  0.94           O  
ATOM   1106  CB  LEU A  74      22.827  13.802 -18.950  1.00  0.94           C  
ATOM   1107  CG  LEU A  74      23.033  14.293 -20.338  1.00  0.94           C  
ATOM   1108  CD1 LEU A  74      23.878  13.261 -21.088  1.00  0.94           C  
ATOM   1109  CD2 LEU A  74      21.671  14.470 -20.997  1.00  0.94           C  
ATOM   1110  H   LEU A  74      24.070  15.836 -17.912  1.00  0.94           H  
ATOM   1111  HA  LEU A  74      21.285  15.164 -18.369  1.00  0.94           H  
ATOM   1112 1HB  LEU A  74      23.794  13.486 -18.560  1.00  0.94           H  
ATOM   1113 2HB  LEU A  74      22.177  12.940 -19.024  1.00  0.94           H  
ATOM   1114  HG  LEU A  74      23.565  15.242 -20.327  1.00  0.94           H  
ATOM   1115 1HD1 LEU A  74      24.043  13.594 -22.112  1.00  0.94           H  
ATOM   1116 2HD1 LEU A  74      24.839  13.151 -20.584  1.00  0.94           H  
ATOM   1117 3HD1 LEU A  74      23.361  12.301 -21.099  1.00  0.94           H  
ATOM   1118 1HD2 LEU A  74      21.803  14.820 -22.021  1.00  0.94           H  
ATOM   1119 2HD2 LEU A  74      21.145  13.515 -21.004  1.00  0.94           H  
ATOM   1120 3HD2 LEU A  74      21.082  15.203 -20.436  1.00  0.94           H  
ATOM   1121  N   ALA A  75      22.817  13.779 -15.815  1.00  0.92           N  
ATOM   1122  CA  ALA A  75      22.534  13.011 -14.621  1.00  0.92           C  
ATOM   1123  C   ALA A  75      21.444  13.671 -13.779  1.00  0.92           C  
ATOM   1124  O   ALA A  75      20.542  12.988 -13.282  1.00  0.92           O  
ATOM   1125  CB  ALA A  75      23.790  12.856 -13.824  1.00  0.92           C  
ATOM   1126  H   ALA A  75      23.755  14.143 -15.986  1.00  0.92           H  
ATOM   1127  HA  ALA A  75      22.178  12.033 -14.926  1.00  0.92           H  
ATOM   1128 1HB  ALA A  75      23.566  12.256 -12.977  1.00  0.92           H  
ATOM   1129 2HB  ALA A  75      24.550  12.369 -14.429  1.00  0.92           H  
ATOM   1130 3HB  ALA A  75      24.140  13.829 -13.515  1.00  0.92           H  
ATOM   1131  N   GLU A  76      21.486  15.007 -13.657  1.00  0.91           N  
ATOM   1132  CA  GLU A  76      20.459  15.727 -12.915  1.00  0.91           C  
ATOM   1133  C   GLU A  76      19.118  15.596 -13.629  1.00  0.91           C  
ATOM   1134  O   GLU A  76      18.098  15.338 -12.983  1.00  0.91           O  
ATOM   1135  CB  GLU A  76      20.816  17.207 -12.716  1.00  0.91           C  
ATOM   1136  CG  GLU A  76      19.782  17.981 -11.870  1.00  0.91           C  
ATOM   1137  CD  GLU A  76      20.166  19.430 -11.572  1.00  0.91           C  
ATOM   1138  OE1 GLU A  76      21.198  19.871 -12.016  1.00  0.91           O  
ATOM   1139  OE2 GLU A  76      19.414  20.086 -10.891  1.00  0.91           O  
ATOM   1140  H   GLU A  76      22.258  15.537 -14.060  1.00  0.91           H  
ATOM   1141  HA  GLU A  76      20.366  15.272 -11.929  1.00  0.91           H  
ATOM   1142 1HB  GLU A  76      21.788  17.281 -12.224  1.00  0.91           H  
ATOM   1143 2HB  GLU A  76      20.905  17.693 -13.690  1.00  0.91           H  
ATOM   1144 1HG  GLU A  76      18.834  17.980 -12.410  1.00  0.91           H  
ATOM   1145 2HG  GLU A  76      19.624  17.451 -10.933  1.00  0.91           H  
ATOM   1146  N   GLU A  77      19.108  15.758 -14.965  1.00  0.90           N  
ATOM   1147  CA  GLU A  77      17.855  15.631 -15.705  1.00  0.90           C  
ATOM   1148  C   GLU A  77      17.249  14.269 -15.437  1.00  0.90           C  
ATOM   1149  O   GLU A  77      16.055  14.155 -15.150  1.00  0.90           O  
ATOM   1150  CB  GLU A  77      18.056  15.797 -17.221  1.00  0.90           C  
ATOM   1151  CG  GLU A  77      16.736  15.706 -18.026  1.00  0.90           C  
ATOM   1152  CD  GLU A  77      16.887  15.861 -19.538  1.00  0.90           C  
ATOM   1153  OE1 GLU A  77      17.989  15.995 -20.010  1.00  0.90           O  
ATOM   1154  OE2 GLU A  77      15.881  15.863 -20.211  1.00  0.90           O  
ATOM   1155  H   GLU A  77      19.970  15.987 -15.464  1.00  0.90           H  
ATOM   1156  HA  GLU A  77      17.162  16.393 -15.352  1.00  0.90           H  
ATOM   1157 1HB  GLU A  77      18.528  16.757 -17.427  1.00  0.90           H  
ATOM   1158 2HB  GLU A  77      18.728  15.019 -17.586  1.00  0.90           H  
ATOM   1159 1HG  GLU A  77      16.292  14.736 -17.821  1.00  0.90           H  
ATOM   1160 2HG  GLU A  77      16.050  16.466 -17.657  1.00  0.90           H  
ATOM   1161  N   ILE A  78      18.075  13.229 -15.496  1.00  0.91           N  
ATOM   1162  CA  ILE A  78      17.573  11.909 -15.222  1.00  0.91           C  
ATOM   1163  C   ILE A  78      17.081  11.782 -13.802  1.00  0.91           C  
ATOM   1164  O   ILE A  78      16.030  11.190 -13.580  1.00  0.91           O  
ATOM   1165  CB  ILE A  78      18.571  10.813 -15.570  1.00  0.91           C  
ATOM   1166  CG1 ILE A  78      18.306  10.423 -17.039  1.00  0.91           C  
ATOM   1167  CG2 ILE A  78      18.386   9.628 -14.628  1.00  0.91           C  
ATOM   1168  CD1 ILE A  78      18.406  11.590 -18.022  1.00  0.91           C  
ATOM   1169  H   ILE A  78      19.054  13.366 -15.745  1.00  0.91           H  
ATOM   1170  HA  ILE A  78      16.723  11.744 -15.873  1.00  0.91           H  
ATOM   1171  HB  ILE A  78      19.586  11.207 -15.498  1.00  0.91           H  
ATOM   1172 1HG1 ILE A  78      18.973   9.652 -17.340  1.00  0.91           H  
ATOM   1173 2HG1 ILE A  78      17.307  10.024 -17.087  1.00  0.91           H  
ATOM   1174 1HG2 ILE A  78      19.047   8.818 -14.852  1.00  0.91           H  
ATOM   1175 2HG2 ILE A  78      18.573   9.947 -13.616  1.00  0.91           H  
ATOM   1176 3HG2 ILE A  78      17.368   9.280 -14.720  1.00  0.91           H  
ATOM   1177 1HD1 ILE A  78      18.181  11.246 -19.030  1.00  0.91           H  
ATOM   1178 2HD1 ILE A  78      17.698  12.366 -17.744  1.00  0.91           H  
ATOM   1179 3HD1 ILE A  78      19.408  12.002 -18.002  1.00  0.91           H  
ATOM   1180  N   ALA A  79      17.789  12.350 -12.831  1.00  0.92           N  
ATOM   1181  CA  ALA A  79      17.318  12.243 -11.466  1.00  0.92           C  
ATOM   1182  C   ALA A  79      15.908  12.836 -11.347  1.00  0.92           C  
ATOM   1183  O   ALA A  79      15.043  12.259 -10.674  1.00  0.92           O  
ATOM   1184  CB  ALA A  79      18.292  12.927 -10.537  1.00  0.92           C  
ATOM   1185  H   ALA A  79      18.669  12.822 -13.037  1.00  0.92           H  
ATOM   1186  HA  ALA A  79      17.268  11.198 -11.198  1.00  0.92           H  
ATOM   1187 1HB  ALA A  79      17.938  12.807  -9.528  1.00  0.92           H  
ATOM   1188 2HB  ALA A  79      19.275  12.468 -10.641  1.00  0.92           H  
ATOM   1189 3HB  ALA A  79      18.355  13.984 -10.788  1.00  0.92           H  
ATOM   1190  N   GLU A  80      15.645  13.951 -12.049  1.00  0.93           N  
ATOM   1191  CA  GLU A  80      14.304  14.536 -12.017  1.00  0.93           C  
ATOM   1192  C   GLU A  80      13.283  13.620 -12.691  1.00  0.93           C  
ATOM   1193  O   GLU A  80      12.166  13.459 -12.191  1.00  0.93           O  
ATOM   1194  CB  GLU A  80      14.289  15.916 -12.690  1.00  0.93           C  
ATOM   1195  CG  GLU A  80      14.984  17.054 -11.903  1.00  0.93           C  
ATOM   1196  CD  GLU A  80      14.242  17.444 -10.627  1.00  0.93           C  
ATOM   1197  OE1 GLU A  80      13.052  17.712 -10.695  1.00  0.93           O  
ATOM   1198  OE2 GLU A  80      14.852  17.489  -9.589  1.00  0.93           O  
ATOM   1199  H   GLU A  80      16.394  14.397 -12.583  1.00  0.93           H  
ATOM   1200  HA  GLU A  80      14.010  14.662 -10.981  1.00  0.93           H  
ATOM   1201 1HB  GLU A  80      14.780  15.846 -13.659  1.00  0.93           H  
ATOM   1202 2HB  GLU A  80      13.257  16.215 -12.870  1.00  0.93           H  
ATOM   1203 1HG  GLU A  80      15.993  16.722 -11.637  1.00  0.93           H  
ATOM   1204 2HG  GLU A  80      15.080  17.925 -12.550  1.00  0.93           H  
ATOM   1205  N   LEU A  81      13.679  12.971 -13.786  1.00  0.94           N  
ATOM   1206  CA  LEU A  81      12.789  12.061 -14.502  1.00  0.94           C  
ATOM   1207  C   LEU A  81      12.478  10.837 -13.641  1.00  0.94           C  
ATOM   1208  O   LEU A  81      11.368  10.298 -13.682  1.00  0.94           O  
ATOM   1209  CB  LEU A  81      13.415  11.695 -15.844  1.00  0.94           C  
ATOM   1210  CG  LEU A  81      13.488  12.897 -16.818  1.00  0.94           C  
ATOM   1211  CD1 LEU A  81      14.290  12.544 -18.024  1.00  0.94           C  
ATOM   1212  CD2 LEU A  81      12.085  13.295 -17.213  1.00  0.94           C  
ATOM   1213  H   LEU A  81      14.615  13.155 -14.156  1.00  0.94           H  
ATOM   1214  HA  LEU A  81      11.853  12.584 -14.699  1.00  0.94           H  
ATOM   1215 1HB  LEU A  81      14.419  11.324 -15.675  1.00  0.94           H  
ATOM   1216 2HB  LEU A  81      12.825  10.910 -16.312  1.00  0.94           H  
ATOM   1217  HG  LEU A  81      13.970  13.732 -16.323  1.00  0.94           H  
ATOM   1218 1HD1 LEU A  81      14.340  13.402 -18.697  1.00  0.94           H  
ATOM   1219 2HD1 LEU A  81      15.291  12.267 -17.722  1.00  0.94           H  
ATOM   1220 3HD1 LEU A  81      13.814  11.725 -18.523  1.00  0.94           H  
ATOM   1221 1HD2 LEU A  81      12.131  14.149 -17.889  1.00  0.94           H  
ATOM   1222 2HD2 LEU A  81      11.597  12.460 -17.715  1.00  0.94           H  
ATOM   1223 3HD2 LEU A  81      11.512  13.568 -16.321  1.00  0.94           H  
ATOM   1224  N   ILE A  82      13.451  10.406 -12.839  1.00  0.95           N  
ATOM   1225  CA  ILE A  82      13.254   9.302 -11.913  1.00  0.95           C  
ATOM   1226  C   ILE A  82      12.209   9.696 -10.892  1.00  0.95           C  
ATOM   1227  O   ILE A  82      11.269   8.947 -10.649  1.00  0.95           O  
ATOM   1228  CB  ILE A  82      14.578   8.909 -11.260  1.00  0.95           C  
ATOM   1229  CG1 ILE A  82      15.454   8.290 -12.341  1.00  0.95           C  
ATOM   1230  CG2 ILE A  82      14.353   7.979 -10.069  1.00  0.95           C  
ATOM   1231  CD1 ILE A  82      16.863   8.152 -11.984  1.00  0.95           C  
ATOM   1232  H   ILE A  82      14.362  10.862 -12.882  1.00  0.95           H  
ATOM   1233  HA  ILE A  82      12.886   8.442 -12.471  1.00  0.95           H  
ATOM   1234  HB  ILE A  82      15.084   9.800 -10.917  1.00  0.95           H  
ATOM   1235 1HG1 ILE A  82      15.077   7.306 -12.554  1.00  0.95           H  
ATOM   1236 2HG1 ILE A  82      15.374   8.885 -13.240  1.00  0.95           H  
ATOM   1237 1HG2 ILE A  82      15.307   7.730  -9.628  1.00  0.95           H  
ATOM   1238 2HG2 ILE A  82      13.739   8.488  -9.334  1.00  0.95           H  
ATOM   1239 3HG2 ILE A  82      13.852   7.073 -10.385  1.00  0.95           H  
ATOM   1240 1HD1 ILE A  82      17.409   7.679 -12.797  1.00  0.95           H  
ATOM   1241 2HD1 ILE A  82      17.274   9.113 -11.789  1.00  0.95           H  
ATOM   1242 3HD1 ILE A  82      16.936   7.581 -11.145  1.00  0.95           H  
ATOM   1243  N   LYS A  83      12.332  10.896 -10.325  1.00  0.96           N  
ATOM   1244  CA  LYS A  83      11.314  11.378  -9.397  1.00  0.96           C  
ATOM   1245  C   LYS A  83       9.927  11.331 -10.040  1.00  0.96           C  
ATOM   1246  O   LYS A  83       8.978  10.783  -9.460  1.00  0.96           O  
ATOM   1247  CB  LYS A  83      11.663  12.794  -8.925  1.00  0.96           C  
ATOM   1248  CG  LYS A  83      10.635  13.486  -8.037  1.00  0.96           C  
ATOM   1249  CD  LYS A  83      11.184  14.821  -7.536  1.00  0.96           C  
ATOM   1250  CE  LYS A  83      11.474  15.747  -8.710  1.00  0.96           C  
ATOM   1251  NZ  LYS A  83      11.829  17.130  -8.293  1.00  0.96           N  
ATOM   1252  H   LYS A  83      13.145  11.476 -10.545  1.00  0.96           H  
ATOM   1253  HA  LYS A  83      11.301  10.720  -8.529  1.00  0.96           H  
ATOM   1254 1HB  LYS A  83      12.590  12.751  -8.364  1.00  0.96           H  
ATOM   1255 2HB  LYS A  83      11.836  13.433  -9.779  1.00  0.96           H  
ATOM   1256 1HG  LYS A  83       9.739  13.680  -8.629  1.00  0.96           H  
ATOM   1257 2HG  LYS A  83      10.356  12.866  -7.201  1.00  0.96           H  
ATOM   1258 1HD  LYS A  83      10.461  15.292  -6.870  1.00  0.96           H  
ATOM   1259 2HD  LYS A  83      12.109  14.648  -6.979  1.00  0.96           H  
ATOM   1260 1HE  LYS A  83      12.315  15.330  -9.264  1.00  0.96           H  
ATOM   1261 2HE  LYS A  83      10.608  15.787  -9.369  1.00  0.96           H  
ATOM   1262 1HZ  LYS A  83      12.043  17.648  -9.155  1.00  0.96           H  
ATOM   1263 2HZ  LYS A  83      11.067  17.560  -7.804  1.00  0.96           H  
ATOM   1264 3HZ  LYS A  83      12.648  17.128  -7.704  1.00  0.96           H  
ATOM   1265  N   GLU A  84       9.808  11.856 -11.267  1.00  0.98           N  
ATOM   1266  CA  GLU A  84       8.510  11.841 -11.932  1.00  0.98           C  
ATOM   1267  C   GLU A  84       8.017  10.415 -12.185  1.00  0.98           C  
ATOM   1268  O   GLU A  84       6.839  10.121 -11.970  1.00  0.98           O  
ATOM   1269  CB  GLU A  84       8.557  12.598 -13.269  1.00  0.98           C  
ATOM   1270  CG  GLU A  84       8.709  14.116 -13.164  1.00  0.98           C  
ATOM   1271  CD  GLU A  84       8.704  14.812 -14.527  1.00  0.98           C  
ATOM   1272  OE1 GLU A  84       8.678  14.130 -15.531  1.00  0.98           O  
ATOM   1273  OE2 GLU A  84       8.711  16.024 -14.554  1.00  0.98           O  
ATOM   1274  H   GLU A  84      10.618  12.292 -11.713  1.00  0.98           H  
ATOM   1275  HA  GLU A  84       7.790  12.336 -11.281  1.00  0.98           H  
ATOM   1276 1HB  GLU A  84       9.396  12.225 -13.858  1.00  0.98           H  
ATOM   1277 2HB  GLU A  84       7.650  12.389 -13.832  1.00  0.98           H  
ATOM   1278 1HG  GLU A  84       7.896  14.514 -12.559  1.00  0.98           H  
ATOM   1279 2HG  GLU A  84       9.648  14.336 -12.653  1.00  0.98           H  
ATOM   1280  N   THR A  85       8.923   9.516 -12.574  1.00  0.99           N  
ATOM   1281  CA  THR A  85       8.569   8.133 -12.861  1.00  0.99           C  
ATOM   1282  C   THR A  85       8.034   7.454 -11.620  1.00  0.99           C  
ATOM   1283  O   THR A  85       7.013   6.768 -11.664  1.00  0.99           O  
ATOM   1284  CB  THR A  85       9.784   7.348 -13.380  1.00  0.99           C  
ATOM   1285  OG1 THR A  85      10.251   7.943 -14.602  1.00  0.99           O  
ATOM   1286  CG2 THR A  85       9.412   5.891 -13.617  1.00  0.99           C  
ATOM   1287  H   THR A  85       9.884   9.814 -12.728  1.00  0.99           H  
ATOM   1288  HA  THR A  85       7.792   8.124 -13.622  1.00  0.99           H  
ATOM   1289  HB  THR A  85      10.583   7.393 -12.643  1.00  0.99           H  
ATOM   1290  HG1 THR A  85      10.559   8.860 -14.404  1.00  0.99           H  
ATOM   1291 1HG2 THR A  85      10.274   5.348 -13.979  1.00  0.99           H  
ATOM   1292 2HG2 THR A  85       9.082   5.465 -12.681  1.00  0.99           H  
ATOM   1293 3HG2 THR A  85       8.611   5.828 -14.352  1.00  0.99           H  
ATOM   1294  N   LEU A  86       8.709   7.667 -10.504  1.00  1.01           N  
ATOM   1295  CA  LEU A  86       8.315   7.047  -9.264  1.00  1.01           C  
ATOM   1296  C   LEU A  86       6.919   7.504  -8.862  1.00  1.01           C  
ATOM   1297  O   LEU A  86       6.124   6.696  -8.366  1.00  1.01           O  
ATOM   1298  CB  LEU A  86       9.361   7.371  -8.209  1.00  1.01           C  
ATOM   1299  CG  LEU A  86      10.723   6.688  -8.471  1.00  1.01           C  
ATOM   1300  CD1 LEU A  86      11.713   7.202  -7.533  1.00  1.01           C  
ATOM   1301  CD2 LEU A  86      10.566   5.237  -8.317  1.00  1.01           C  
ATOM   1302  H   LEU A  86       9.544   8.255 -10.530  1.00  1.01           H  
ATOM   1303  HA  LEU A  86       8.293   5.968  -9.411  1.00  1.01           H  
ATOM   1304 1HB  LEU A  86       9.524   8.452  -8.203  1.00  1.01           H  
ATOM   1305 2HB  LEU A  86       8.996   7.065  -7.231  1.00  1.01           H  
ATOM   1306  HG  LEU A  86      11.054   6.893  -9.478  1.00  1.01           H  
ATOM   1307 1HD1 LEU A  86      12.675   6.717  -7.698  1.00  1.01           H  
ATOM   1308 2HD1 LEU A  86      11.815   8.280  -7.663  1.00  1.01           H  
ATOM   1309 3HD1 LEU A  86      11.344   6.980  -6.564  1.00  1.01           H  
ATOM   1310 1HD2 LEU A  86      11.517   4.747  -8.509  1.00  1.01           H  
ATOM   1311 2HD2 LEU A  86      10.231   5.006  -7.306  1.00  1.01           H  
ATOM   1312 3HD2 LEU A  86       9.823   4.909  -9.031  1.00  1.01           H  
ATOM   1313  N   LYS A  87       6.592   8.778  -9.121  1.00  1.04           N  
ATOM   1314  CA  LYS A  87       5.247   9.255  -8.821  1.00  1.04           C  
ATOM   1315  C   LYS A  87       4.219   8.655  -9.789  1.00  1.04           C  
ATOM   1316  O   LYS A  87       3.131   8.248  -9.378  1.00  1.04           O  
ATOM   1317  CB  LYS A  87       5.193  10.785  -8.856  1.00  1.04           C  
ATOM   1318  CG  LYS A  87       5.950  11.468  -7.728  1.00  1.04           C  
ATOM   1319  CD  LYS A  87       5.349  11.053  -6.393  1.00  1.04           C  
ATOM   1320  CE  LYS A  87       3.919  11.584  -6.227  1.00  1.04           C  
ATOM   1321  NZ  LYS A  87       3.313  11.140  -4.942  1.00  1.04           N  
ATOM   1322  H   LYS A  87       7.293   9.419  -9.502  1.00  1.04           H  
ATOM   1323  HA  LYS A  87       4.983   8.930  -7.813  1.00  1.04           H  
ATOM   1324 1HB  LYS A  87       5.619  11.134  -9.799  1.00  1.04           H  
ATOM   1325 2HB  LYS A  87       4.156  11.114  -8.822  1.00  1.04           H  
ATOM   1326 1HG  LYS A  87       6.999  11.169  -7.761  1.00  1.04           H  
ATOM   1327 2HG  LYS A  87       5.890  12.549  -7.837  1.00  1.04           H  
ATOM   1328 1HD  LYS A  87       5.333   9.966  -6.314  1.00  1.04           H  
ATOM   1329 2HD  LYS A  87       5.959  11.444  -5.585  1.00  1.04           H  
ATOM   1330 1HE  LYS A  87       3.932  12.671  -6.254  1.00  1.04           H  
ATOM   1331 2HE  LYS A  87       3.307  11.214  -7.048  1.00  1.04           H  
ATOM   1332 1HZ  LYS A  87       2.378  11.485  -4.852  1.00  1.04           H  
ATOM   1333 2HZ  LYS A  87       3.312  10.097  -4.923  1.00  1.04           H  
ATOM   1334 3HZ  LYS A  87       3.875  11.471  -4.161  1.00  1.04           H  
ATOM   1335  N   LYS A  88       4.574   8.530 -11.070  1.00  1.05           N  
ATOM   1336  CA  LYS A  88       3.663   7.958 -12.068  1.00  1.05           C  
ATOM   1337  C   LYS A  88       3.320   6.506 -11.748  1.00  1.05           C  
ATOM   1338  O   LYS A  88       2.218   6.035 -12.036  1.00  1.05           O  
ATOM   1339  CB  LYS A  88       4.264   8.049 -13.468  1.00  1.05           C  
ATOM   1340  CG  LYS A  88       4.322   9.469 -14.046  1.00  1.05           C  
ATOM   1341  CD  LYS A  88       4.995   9.487 -15.411  1.00  1.05           C  
ATOM   1342  CE  LYS A  88       5.091  10.902 -15.965  1.00  1.05           C  
ATOM   1343  NZ  LYS A  88       5.783  10.936 -17.284  1.00  1.05           N  
ATOM   1344  H   LYS A  88       5.484   8.880 -11.372  1.00  1.05           H  
ATOM   1345  HA  LYS A  88       2.737   8.531 -12.053  1.00  1.05           H  
ATOM   1346 1HB  LYS A  88       5.280   7.656 -13.447  1.00  1.05           H  
ATOM   1347 2HB  LYS A  88       3.689   7.427 -14.151  1.00  1.05           H  
ATOM   1348 1HG  LYS A  88       3.308   9.851 -14.151  1.00  1.05           H  
ATOM   1349 2HG  LYS A  88       4.859  10.120 -13.371  1.00  1.05           H  
ATOM   1350 1HD  LYS A  88       6.003   9.076 -15.317  1.00  1.05           H  
ATOM   1351 2HD  LYS A  88       4.431   8.868 -16.106  1.00  1.05           H  
ATOM   1352 1HE  LYS A  88       4.088  11.308 -16.080  1.00  1.05           H  
ATOM   1353 2HE  LYS A  88       5.646  11.523 -15.259  1.00  1.05           H  
ATOM   1354 1HZ  LYS A  88       5.830  11.890 -17.614  1.00  1.05           H  
ATOM   1355 2HZ  LYS A  88       6.721  10.571 -17.178  1.00  1.05           H  
ATOM   1356 3HZ  LYS A  88       5.274  10.372 -17.950  1.00  1.05           H  
ATOM   1357  N   LEU A  89       4.260   5.812 -11.116  1.00  1.04           N  
ATOM   1358  CA  LEU A  89       4.102   4.415 -10.749  1.00  1.04           C  
ATOM   1359  C   LEU A  89       3.418   4.221  -9.385  1.00  1.04           C  
ATOM   1360  O   LEU A  89       3.267   3.085  -8.926  1.00  1.04           O  
ATOM   1361  CB  LEU A  89       5.469   3.733 -10.787  1.00  1.04           C  
ATOM   1362  CG  LEU A  89       6.113   3.709 -12.195  1.00  1.04           C  
ATOM   1363  CD1 LEU A  89       7.485   3.154 -12.102  1.00  1.04           C  
ATOM   1364  CD2 LEU A  89       5.263   2.893 -13.127  1.00  1.04           C  
ATOM   1365  H   LEU A  89       5.158   6.264 -10.939  1.00  1.04           H  
ATOM   1366  HA  LEU A  89       3.474   3.943 -11.503  1.00  1.04           H  
ATOM   1367 1HB  LEU A  89       6.144   4.279 -10.122  1.00  1.04           H  
ATOM   1368 2HB  LEU A  89       5.372   2.710 -10.430  1.00  1.04           H  
ATOM   1369  HG  LEU A  89       6.180   4.717 -12.578  1.00  1.04           H  
ATOM   1370 1HD1 LEU A  89       7.953   3.153 -13.080  1.00  1.04           H  
ATOM   1371 2HD1 LEU A  89       8.064   3.777 -11.426  1.00  1.04           H  
ATOM   1372 3HD1 LEU A  89       7.427   2.143 -11.722  1.00  1.04           H  
ATOM   1373 1HD2 LEU A  89       5.714   2.891 -14.114  1.00  1.04           H  
ATOM   1374 2HD2 LEU A  89       5.191   1.872 -12.755  1.00  1.04           H  
ATOM   1375 3HD2 LEU A  89       4.266   3.332 -13.185  1.00  1.04           H  
ATOM   1376  N   GLY A  90       2.994   5.319  -8.737  1.00  1.02           N  
ATOM   1377  CA  GLY A  90       2.286   5.231  -7.463  1.00  1.02           C  
ATOM   1378  C   GLY A  90       3.080   5.487  -6.172  1.00  1.02           C  
ATOM   1379  O   GLY A  90       2.568   5.207  -5.087  1.00  1.02           O  
ATOM   1380  H   GLY A  90       3.135   6.246  -9.138  1.00  1.02           H  
ATOM   1381 1HA  GLY A  90       1.461   5.942  -7.498  1.00  1.02           H  
ATOM   1382 2HA  GLY A  90       1.824   4.249  -7.395  1.00  1.02           H  
ATOM   1383  N   GLY A  91       4.307   6.003  -6.244  1.00  0.97           N  
ATOM   1384  CA  GLY A  91       5.034   6.247  -4.995  1.00  0.97           C  
ATOM   1385  C   GLY A  91       4.607   7.551  -4.315  1.00  0.97           C  
ATOM   1386  O   GLY A  91       3.782   8.313  -4.847  1.00  0.97           O  
ATOM   1387  H   GLY A  91       4.749   6.230  -7.134  1.00  0.97           H  
ATOM   1388 1HA  GLY A  91       4.870   5.415  -4.311  1.00  0.97           H  
ATOM   1389 2HA  GLY A  91       6.104   6.280  -5.204  1.00  0.97           H  
ATOM   1390  N   GLU A  92       5.183   7.811  -3.136  1.00  0.91           N  
ATOM   1391  CA  GLU A  92       4.858   9.009  -2.362  1.00  0.91           C  
ATOM   1392  C   GLU A  92       5.714  10.218  -2.699  1.00  0.91           C  
ATOM   1393  O   GLU A  92       5.190  11.292  -3.027  1.00  0.91           O  
ATOM   1394  CB  GLU A  92       5.006   8.731  -0.868  1.00  0.91           C  
ATOM   1395  CG  GLU A  92       4.006   7.763  -0.322  1.00  0.91           C  
ATOM   1396  CD  GLU A  92       4.190   7.460   1.157  1.00  0.91           C  
ATOM   1397  OE1 GLU A  92       5.104   7.972   1.759  1.00  0.91           O  
ATOM   1398  OE2 GLU A  92       3.408   6.687   1.671  1.00  0.91           O  
ATOM   1399  H   GLU A  92       5.857   7.141  -2.763  1.00  0.91           H  
ATOM   1400  HA  GLU A  92       3.817   9.262  -2.558  1.00  0.91           H  
ATOM   1401 1HB  GLU A  92       6.000   8.323  -0.673  1.00  0.91           H  
ATOM   1402 2HB  GLU A  92       4.920   9.664  -0.312  1.00  0.91           H  
ATOM   1403 1HG  GLU A  92       3.007   8.169  -0.475  1.00  0.91           H  
ATOM   1404 2HG  GLU A  92       4.084   6.851  -0.902  1.00  0.91           H  
ATOM   1405  N   SER A  93       7.025  10.044  -2.647  1.00  0.85           N  
ATOM   1406  CA  SER A  93       7.932  11.151  -2.885  1.00  0.85           C  
ATOM   1407  C   SER A  93       9.335  10.678  -3.173  1.00  0.85           C  
ATOM   1408  O   SER A  93       9.683   9.514  -2.919  1.00  0.85           O  
ATOM   1409  CB  SER A  93       7.984  12.060  -1.677  1.00  0.85           C  
ATOM   1410  OG  SER A  93       8.621  11.417  -0.609  1.00  0.85           O  
ATOM   1411  H   SER A  93       7.391   9.134  -2.401  1.00  0.85           H  
ATOM   1412  HA  SER A  93       7.578  11.716  -3.747  1.00  0.85           H  
ATOM   1413 1HB  SER A  93       8.524  12.971  -1.930  1.00  0.85           H  
ATOM   1414 2HB  SER A  93       6.976  12.349  -1.385  1.00  0.85           H  
ATOM   1415  HG  SER A  93       9.510  11.210  -0.925  1.00  0.85           H  
ATOM   1416  N   ALA A  94      10.158  11.607  -3.634  1.00  0.81           N  
ATOM   1417  CA  ALA A  94      11.554  11.299  -3.808  1.00  0.81           C  
ATOM   1418  C   ALA A  94      12.426  12.509  -3.518  1.00  0.81           C  
ATOM   1419  O   ALA A  94      12.036  13.656  -3.755  1.00  0.81           O  
ATOM   1420  CB  ALA A  94      11.830  10.791  -5.214  1.00  0.81           C  
ATOM   1421  H   ALA A  94       9.815  12.534  -3.843  1.00  0.81           H  
ATOM   1422  HA  ALA A  94      11.792  10.534  -3.094  1.00  0.81           H  
ATOM   1423 1HB  ALA A  94      12.888  10.533  -5.297  1.00  0.81           H  
ATOM   1424 2HB  ALA A  94      11.224   9.907  -5.414  1.00  0.81           H  
ATOM   1425 3HB  ALA A  94      11.597  11.553  -5.924  1.00  0.81           H  
ATOM   1426  N   THR A  95      13.618  12.218  -3.024  1.00  0.80           N  
ATOM   1427  CA  THR A  95      14.650  13.205  -2.724  1.00  0.80           C  
ATOM   1428  C   THR A  95      15.806  13.088  -3.693  1.00  0.80           C  
ATOM   1429  O   THR A  95      16.232  11.976  -3.992  1.00  0.80           O  
ATOM   1430  CB  THR A  95      15.168  13.024  -1.283  1.00  0.80           C  
ATOM   1431  OG1 THR A  95      14.096  13.248  -0.356  1.00  0.80           O  
ATOM   1432  CG2 THR A  95      16.335  13.962  -0.985  1.00  0.80           C  
ATOM   1433  H   THR A  95      13.802  11.231  -2.833  1.00  0.80           H  
ATOM   1434  HA  THR A  95      14.221  14.202  -2.823  1.00  0.80           H  
ATOM   1435  HB  THR A  95      15.515  12.002  -1.165  1.00  0.80           H  
ATOM   1436  HG1 THR A  95      13.712  14.115  -0.518  1.00  0.80           H  
ATOM   1437 1HG2 THR A  95      16.681  13.796   0.035  1.00  0.80           H  
ATOM   1438 2HG2 THR A  95      17.162  13.766  -1.673  1.00  0.80           H  
ATOM   1439 3HG2 THR A  95      16.013  14.995  -1.093  1.00  0.80           H  
ATOM   1440  N   ILE A  96      16.282  14.220  -4.220  1.00  0.84           N  
ATOM   1441  CA  ILE A  96      17.419  14.186  -5.136  1.00  0.84           C  
ATOM   1442  C   ILE A  96      18.622  14.997  -4.646  1.00  0.84           C  
ATOM   1443  O   ILE A  96      18.518  16.208  -4.434  1.00  0.84           O  
ATOM   1444  CB  ILE A  96      17.038  14.713  -6.519  1.00  0.84           C  
ATOM   1445  CG1 ILE A  96      15.914  13.881  -7.134  1.00  0.84           C  
ATOM   1446  CG2 ILE A  96      18.280  14.669  -7.402  1.00  0.84           C  
ATOM   1447  CD1 ILE A  96      15.335  14.511  -8.352  1.00  0.84           C  
ATOM   1448  H   ILE A  96      15.877  15.106  -3.956  1.00  0.84           H  
ATOM   1449  HA  ILE A  96      17.726  13.158  -5.246  1.00  0.84           H  
ATOM   1450  HB  ILE A  96      16.685  15.739  -6.443  1.00  0.84           H  
ATOM   1451 1HG1 ILE A  96      16.301  12.918  -7.411  1.00  0.84           H  
ATOM   1452 2HG1 ILE A  96      15.116  13.742  -6.411  1.00  0.84           H  
ATOM   1453 1HG2 ILE A  96      18.038  15.050  -8.393  1.00  0.84           H  
ATOM   1454 2HG2 ILE A  96      19.053  15.282  -6.963  1.00  0.84           H  
ATOM   1455 3HG2 ILE A  96      18.635  13.639  -7.473  1.00  0.84           H  
ATOM   1456 1HD1 ILE A  96      14.558  13.880  -8.749  1.00  0.84           H  
ATOM   1457 2HD1 ILE A  96      14.915  15.481  -8.094  1.00  0.84           H  
ATOM   1458 3HD1 ILE A  96      16.107  14.649  -9.101  1.00  0.84           H  
ATOM   1459  N   ASP A  97      19.760  14.319  -4.501  1.00  0.91           N  
ATOM   1460  CA  ASP A  97      21.011  14.948  -4.066  1.00  0.91           C  
ATOM   1461  C   ASP A  97      22.064  14.925  -5.179  1.00  0.91           C  
ATOM   1462  O   ASP A  97      22.489  13.839  -5.577  1.00  0.91           O  
ATOM   1463  CB  ASP A  97      21.580  14.222  -2.843  1.00  0.91           C  
ATOM   1464  CG  ASP A  97      20.699  14.319  -1.584  1.00  0.91           C  
ATOM   1465  OD1 ASP A  97      20.223  15.386  -1.290  1.00  0.91           O  
ATOM   1466  OD2 ASP A  97      20.528  13.317  -0.925  1.00  0.91           O  
ATOM   1467  H   ASP A  97      19.738  13.320  -4.716  1.00  0.91           H  
ATOM   1468  HA  ASP A  97      20.809  15.986  -3.804  1.00  0.91           H  
ATOM   1469 1HB  ASP A  97      21.723  13.179  -3.087  1.00  0.91           H  
ATOM   1470 2HB  ASP A  97      22.565  14.637  -2.609  1.00  0.91           H  
ATOM   1471  N   VAL A  98      22.501  16.090  -5.670  1.00  1.03           N  
ATOM   1472  CA  VAL A  98      23.493  16.077  -6.753  1.00  1.03           C  
ATOM   1473  C   VAL A  98      24.857  16.594  -6.289  1.00  1.03           C  
ATOM   1474  O   VAL A  98      25.002  17.775  -5.964  1.00  1.03           O  
ATOM   1475  CB  VAL A  98      23.011  16.936  -7.951  1.00  1.03           C  
ATOM   1476  CG1 VAL A  98      24.056  16.921  -9.075  1.00  1.03           C  
ATOM   1477  CG2 VAL A  98      21.667  16.430  -8.438  1.00  1.03           C  
ATOM   1478  H   VAL A  98      22.143  16.964  -5.309  1.00  1.03           H  
ATOM   1479  HA  VAL A  98      23.624  15.056  -7.079  1.00  1.03           H  
ATOM   1480  HB  VAL A  98      22.908  17.972  -7.625  1.00  1.03           H  
ATOM   1481 1HG1 VAL A  98      23.709  17.551  -9.897  1.00  1.03           H  
ATOM   1482 2HG1 VAL A  98      25.003  17.306  -8.694  1.00  1.03           H  
ATOM   1483 3HG1 VAL A  98      24.203  15.919  -9.439  1.00  1.03           H  
ATOM   1484 1HG2 VAL A  98      21.328  17.048  -9.267  1.00  1.03           H  
ATOM   1485 2HG2 VAL A  98      21.759  15.418  -8.761  1.00  1.03           H  
ATOM   1486 3HG2 VAL A  98      20.947  16.487  -7.628  1.00  1.03           H  
ATOM   1487  N   ASP A  99      25.843  15.693  -6.274  1.00  1.19           N  
ATOM   1488  CA  ASP A  99      27.205  15.967  -5.823  1.00  1.19           C  
ATOM   1489  C   ASP A  99      28.228  15.963  -6.965  1.00  1.19           C  
ATOM   1490  O   ASP A  99      28.415  14.936  -7.620  1.00  1.19           O  
ATOM   1491  CB  ASP A  99      27.640  14.937  -4.769  1.00  1.19           C  
ATOM   1492  CG  ASP A  99      26.876  15.047  -3.424  1.00  1.19           C  
ATOM   1493  OD1 ASP A  99      26.229  16.044  -3.200  1.00  1.19           O  
ATOM   1494  OD2 ASP A  99      26.987  14.146  -2.624  1.00  1.19           O  
ATOM   1495  H   ASP A  99      25.645  14.742  -6.589  1.00  1.19           H  
ATOM   1496  HA  ASP A  99      27.220  16.955  -5.364  1.00  1.19           H  
ATOM   1497 1HB  ASP A  99      27.480  13.936  -5.172  1.00  1.19           H  
ATOM   1498 2HB  ASP A  99      28.708  15.047  -4.579  1.00  1.19           H  
ATOM   1499  N   ASP A 100      28.889  17.093  -7.200  1.00  1.37           N  
ATOM   1500  CA  ASP A 100      29.890  17.165  -8.260  1.00  1.37           C  
ATOM   1501  C   ASP A 100      31.177  17.780  -7.734  1.00  1.37           C  
ATOM   1502  O   ASP A 100      32.062  18.107  -8.529  1.00  1.37           O  
ATOM   1503  OXT ASP A 100      31.501  17.468  -6.593  1.00  1.37           O  
ATOM   1504  CB  ASP A 100      29.409  17.956  -9.478  1.00  1.37           C  
ATOM   1505  CG  ASP A 100      30.438  17.881 -10.626  1.00  1.37           C  
ATOM   1506  OD1 ASP A 100      31.624  17.799 -10.339  1.00  1.37           O  
ATOM   1507  OD2 ASP A 100      30.046  17.870 -11.766  1.00  1.37           O  
ATOM   1508  H   ASP A 100      28.687  17.910  -6.638  1.00  1.37           H  
ATOM   1509  HA  ASP A 100      30.110  16.152  -8.594  1.00  1.37           H  
ATOM   1510 1HB  ASP A 100      28.456  17.551  -9.829  1.00  1.37           H  
ATOM   1511 2HB  ASP A 100      29.251  19.001  -9.206  1.00  1.37           H  
TER    1512
ENDMDL

REMARK ID 638057 MODEL 2 0379-NEM
PFRMAT TS
TARGET 0379-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.044   0.976  -0.942  1.00  1.05           N  
ATOM      2  CA  MET A   1       0.354   0.628  -1.154  1.00  1.05           C  
ATOM      3  C   MET A   1       1.122   1.876  -1.526  1.00  1.05           C  
ATOM      4  O   MET A   1       0.538   2.834  -2.041  1.00  1.05           O  
ATOM      5  CB  MET A   1       0.501  -0.356  -2.302  1.00  1.05           C  
ATOM      6  CG  MET A   1      -0.242  -1.656  -2.165  1.00  1.05           C  
ATOM      7  SD  MET A   1       0.079  -2.746  -3.564  1.00  1.05           S  
ATOM      8  CE  MET A   1      -0.668  -1.866  -4.923  1.00  1.05           C  
ATOM      9 1H   MET A   1      -1.473   0.271  -0.362  1.00  1.05           H  
ATOM     10 2H   MET A   1      -1.090   1.870  -0.477  1.00  1.05           H  
ATOM     11 3H   MET A   1      -1.522   1.027  -1.830  1.00  1.05           H  
ATOM     12  HA  MET A   1       0.777   0.221  -0.233  1.00  1.05           H  
ATOM     13 1HB  MET A   1       0.200   0.119  -3.232  1.00  1.05           H  
ATOM     14 2HB  MET A   1       1.558  -0.614  -2.388  1.00  1.05           H  
ATOM     15 1HG  MET A   1       0.080  -2.161  -1.251  1.00  1.05           H  
ATOM     16 2HG  MET A   1      -1.313  -1.470  -2.100  1.00  1.05           H  
ATOM     17 1HE  MET A   1      -0.531  -2.438  -5.842  1.00  1.05           H  
ATOM     18 2HE  MET A   1      -1.733  -1.733  -4.732  1.00  1.05           H  
ATOM     19 3HE  MET A   1      -0.193  -0.890  -5.030  1.00  1.05           H  
ATOM     20  N   THR A   2       2.424   1.859  -1.298  1.00  0.96           N  
ATOM     21  CA  THR A   2       3.260   2.999  -1.662  1.00  0.96           C  
ATOM     22  C   THR A   2       4.691   2.631  -2.098  1.00  0.96           C  
ATOM     23  O   THR A   2       5.079   1.455  -2.143  1.00  0.96           O  
ATOM     24  CB  THR A   2       3.323   4.002  -0.495  1.00  0.96           C  
ATOM     25  OG1 THR A   2       3.902   5.204  -0.961  1.00  0.96           O  
ATOM     26  CG2 THR A   2       4.164   3.451   0.643  1.00  0.96           C  
ATOM     27  H   THR A   2       2.824   1.039  -0.835  1.00  0.96           H  
ATOM     28  HA  THR A   2       2.790   3.503  -2.508  1.00  0.96           H  
ATOM     29  HB  THR A   2       2.315   4.208  -0.139  1.00  0.96           H  
ATOM     30  HG1 THR A   2       3.758   5.929  -0.302  1.00  0.96           H  
ATOM     31 1HG2 THR A   2       4.197   4.181   1.450  1.00  0.96           H  
ATOM     32 2HG2 THR A   2       3.717   2.528   1.006  1.00  0.96           H  
ATOM     33 3HG2 THR A   2       5.176   3.249   0.299  1.00  0.96           H  
ATOM     34  N   ALA A   3       5.467   3.679  -2.424  1.00  0.88           N  
ATOM     35  CA  ALA A   3       6.869   3.545  -2.824  1.00  0.88           C  
ATOM     36  C   ALA A   3       7.653   4.863  -2.730  1.00  0.88           C  
ATOM     37  O   ALA A   3       7.161   5.936  -3.107  1.00  0.88           O  
ATOM     38  CB  ALA A   3       6.975   3.018  -4.243  1.00  0.88           C  
ATOM     39  H   ALA A   3       5.046   4.590  -2.304  1.00  0.88           H  
ATOM     40  HA  ALA A   3       7.325   2.834  -2.148  1.00  0.88           H  
ATOM     41 1HB  ALA A   3       8.026   2.882  -4.490  1.00  0.88           H  
ATOM     42 2HB  ALA A   3       6.463   2.074  -4.310  1.00  0.88           H  
ATOM     43 3HB  ALA A   3       6.537   3.705  -4.933  1.00  0.88           H  
ATOM     44  N   VAL A   4       8.912   4.746  -2.311  1.00  0.81           N  
ATOM     45  CA  VAL A   4       9.858   5.868  -2.237  1.00  0.81           C  
ATOM     46  C   VAL A   4      11.133   5.538  -2.994  1.00  0.81           C  
ATOM     47  O   VAL A   4      11.658   4.429  -2.858  1.00  0.81           O  
ATOM     48  CB  VAL A   4      10.200   6.207  -0.777  1.00  0.81           C  
ATOM     49  CG1 VAL A   4      11.231   7.342  -0.730  1.00  0.81           C  
ATOM     50  CG2 VAL A   4       8.912   6.620  -0.038  1.00  0.81           C  
ATOM     51  H   VAL A   4       9.217   3.818  -2.009  1.00  0.81           H  
ATOM     52  HA  VAL A   4       9.402   6.746  -2.699  1.00  0.81           H  
ATOM     53  HB  VAL A   4      10.641   5.333  -0.293  1.00  0.81           H  
ATOM     54 1HG1 VAL A   4      11.467   7.574   0.307  1.00  0.81           H  
ATOM     55 2HG1 VAL A   4      12.144   7.044  -1.241  1.00  0.81           H  
ATOM     56 3HG1 VAL A   4      10.816   8.229  -1.216  1.00  0.81           H  
ATOM     57 1HG2 VAL A   4       9.149   6.861   0.998  1.00  0.81           H  
ATOM     58 2HG2 VAL A   4       8.475   7.499  -0.525  1.00  0.81           H  
ATOM     59 3HG2 VAL A   4       8.192   5.805  -0.057  1.00  0.81           H  
ATOM     60  N   ALA A   5      11.654   6.474  -3.796  1.00  0.76           N  
ATOM     61  CA  ALA A   5      12.854   6.114  -4.543  1.00  0.76           C  
ATOM     62  C   ALA A   5      13.995   7.117  -4.527  1.00  0.76           C  
ATOM     63  O   ALA A   5      13.801   8.317  -4.326  1.00  0.76           O  
ATOM     64  CB  ALA A   5      12.458   5.891  -5.970  1.00  0.76           C  
ATOM     65  H   ALA A   5      11.200   7.383  -3.925  1.00  0.76           H  
ATOM     66  HA  ALA A   5      13.239   5.192  -4.124  1.00  0.76           H  
ATOM     67 1HB  ALA A   5      13.327   5.555  -6.541  1.00  0.76           H  
ATOM     68 2HB  ALA A   5      11.684   5.140  -5.993  1.00  0.76           H  
ATOM     69 3HB  ALA A   5      12.080   6.808  -6.388  1.00  0.76           H  
ATOM     70  N   VAL A   6      15.199   6.578  -4.702  1.00  0.74           N  
ATOM     71  CA  VAL A   6      16.404   7.377  -4.827  1.00  0.74           C  
ATOM     72  C   VAL A   6      17.205   6.960  -6.059  1.00  0.74           C  
ATOM     73  O   VAL A   6      17.475   5.772  -6.263  1.00  0.74           O  
ATOM     74  CB  VAL A   6      17.304   7.215  -3.587  1.00  0.74           C  
ATOM     75  CG1 VAL A   6      18.564   8.087  -3.762  1.00  0.74           C  
ATOM     76  CG2 VAL A   6      16.535   7.599  -2.313  1.00  0.74           C  
ATOM     77  H   VAL A   6      15.263   5.563  -4.782  1.00  0.74           H  
ATOM     78  HA  VAL A   6      16.123   8.424  -4.927  1.00  0.74           H  
ATOM     79  HB  VAL A   6      17.630   6.177  -3.511  1.00  0.74           H  
ATOM     80 1HG1 VAL A   6      19.213   7.968  -2.899  1.00  0.74           H  
ATOM     81 2HG1 VAL A   6      19.107   7.786  -4.658  1.00  0.74           H  
ATOM     82 3HG1 VAL A   6      18.271   9.137  -3.855  1.00  0.74           H  
ATOM     83 1HG2 VAL A   6      17.184   7.476  -1.447  1.00  0.74           H  
ATOM     84 2HG2 VAL A   6      16.211   8.633  -2.379  1.00  0.74           H  
ATOM     85 3HG2 VAL A   6      15.663   6.957  -2.199  1.00  0.74           H  
ATOM     86  N   ALA A   7      17.584   7.921  -6.890  1.00  0.73           N  
ATOM     87  CA  ALA A   7      18.406   7.618  -8.053  1.00  0.73           C  
ATOM     88  C   ALA A   7      19.780   8.261  -7.891  1.00  0.73           C  
ATOM     89  O   ALA A   7      19.874   9.423  -7.481  1.00  0.73           O  
ATOM     90  CB  ALA A   7      17.730   8.104  -9.324  1.00  0.73           C  
ATOM     91  H   ALA A   7      17.319   8.879  -6.690  1.00  0.73           H  
ATOM     92  HA  ALA A   7      18.542   6.547  -8.112  1.00  0.73           H  
ATOM     93 1HB  ALA A   7      18.352   7.857 -10.180  1.00  0.73           H  
ATOM     94 2HB  ALA A   7      16.758   7.622  -9.433  1.00  0.73           H  
ATOM     95 3HB  ALA A   7      17.602   9.170  -9.266  1.00  0.73           H  
ATOM     96  N   THR A   8      20.831   7.521  -8.234  1.00  0.75           N  
ATOM     97  CA  THR A   8      22.188   8.050  -8.164  1.00  0.75           C  
ATOM     98  C   THR A   8      22.931   7.884  -9.475  1.00  0.75           C  
ATOM     99  O   THR A   8      22.960   6.792 -10.046  1.00  0.75           O  
ATOM    100  CB  THR A   8      23.016   7.362  -7.052  1.00  0.75           C  
ATOM    101  OG1 THR A   8      22.384   7.560  -5.778  1.00  0.75           O  
ATOM    102  CG2 THR A   8      24.450   7.945  -7.007  1.00  0.75           C  
ATOM    103  H   THR A   8      20.677   6.558  -8.525  1.00  0.75           H  
ATOM    104  HA  THR A   8      22.133   9.111  -7.941  1.00  0.75           H  
ATOM    105  HB  THR A   8      23.072   6.291  -7.253  1.00  0.75           H  
ATOM    106  HG1 THR A   8      22.171   8.495  -5.665  1.00  0.75           H  
ATOM    107 1HG2 THR A   8      25.016   7.454  -6.220  1.00  0.75           H  
ATOM    108 2HG2 THR A   8      24.954   7.783  -7.956  1.00  0.75           H  
ATOM    109 3HG2 THR A   8      24.406   9.020  -6.804  1.00  0.75           H  
ATOM    110  N   VAL A   9      23.573   8.953  -9.925  1.00  0.79           N  
ATOM    111  CA  VAL A   9      24.392   8.875 -11.125  1.00  0.79           C  
ATOM    112  C   VAL A   9      25.842   8.721 -10.743  1.00  0.79           C  
ATOM    113  O   VAL A   9      26.355   9.529  -9.972  1.00  0.79           O  
ATOM    114  CB  VAL A   9      24.305  10.130 -11.958  1.00  0.79           C  
ATOM    115  CG1 VAL A   9      25.210   9.981 -13.179  1.00  0.79           C  
ATOM    116  CG2 VAL A   9      22.842  10.440 -12.260  1.00  0.79           C  
ATOM    117  H   VAL A   9      23.471   9.834  -9.420  1.00  0.79           H  
ATOM    118  HA  VAL A   9      24.073   8.025 -11.718  1.00  0.79           H  
ATOM    119  HB  VAL A   9      24.734  10.920 -11.422  1.00  0.79           H  
ATOM    120 1HG1 VAL A   9      25.194  10.899 -13.750  1.00  0.79           H  
ATOM    121 2HG1 VAL A   9      26.233   9.798 -12.866  1.00  0.79           H  
ATOM    122 3HG1 VAL A   9      24.869   9.145 -13.789  1.00  0.79           H  
ATOM    123 1HG2 VAL A   9      22.766  11.349 -12.848  1.00  0.79           H  
ATOM    124 2HG2 VAL A   9      22.425   9.654 -12.796  1.00  0.79           H  
ATOM    125 3HG2 VAL A   9      22.294  10.565 -11.322  1.00  0.79           H  
ATOM    126  N   THR A  10      26.509   7.724 -11.311  1.00  0.84           N  
ATOM    127  CA  THR A  10      27.914   7.483 -11.019  1.00  0.84           C  
ATOM    128  C   THR A  10      28.674   6.925 -12.217  1.00  0.84           C  
ATOM    129  O   THR A  10      28.093   6.355 -13.133  1.00  0.84           O  
ATOM    130  CB  THR A  10      28.038   6.516  -9.845  1.00  0.84           C  
ATOM    131  OG1 THR A  10      29.417   6.392  -9.459  1.00  0.84           O  
ATOM    132  CG2 THR A  10      27.490   5.155 -10.251  1.00  0.84           C  
ATOM    133  H   THR A  10      25.996   7.095 -11.929  1.00  0.84           H  
ATOM    134  HA  THR A  10      28.374   8.433 -10.742  1.00  0.84           H  
ATOM    135  HB  THR A  10      27.467   6.900  -8.998  1.00  0.84           H  
ATOM    136  HG1 THR A  10      29.909   5.927 -10.158  1.00  0.84           H  
ATOM    137 1HG2 THR A  10      27.572   4.465  -9.415  1.00  0.84           H  
ATOM    138 2HG2 THR A  10      26.439   5.258 -10.539  1.00  0.84           H  
ATOM    139 3HG2 THR A  10      28.067   4.773 -11.096  1.00  0.84           H  
ATOM    140  N   LYS A  11      29.986   7.110 -12.241  1.00  0.90           N  
ATOM    141  CA  LYS A  11      30.777   6.516 -13.322  1.00  0.90           C  
ATOM    142  C   LYS A  11      31.216   5.101 -12.974  1.00  0.90           C  
ATOM    143  O   LYS A  11      31.562   4.830 -11.820  1.00  0.90           O  
ATOM    144  CB  LYS A  11      31.988   7.386 -13.629  1.00  0.90           C  
ATOM    145  CG  LYS A  11      31.616   8.713 -14.172  1.00  0.90           C  
ATOM    146  CD  LYS A  11      32.811   9.603 -14.450  1.00  0.90           C  
ATOM    147  CE  LYS A  11      33.458  10.063 -13.164  1.00  0.90           C  
ATOM    148  NZ  LYS A  11      34.369  11.202 -13.386  1.00  0.90           N  
ATOM    149  H   LYS A  11      30.437   7.623 -11.495  1.00  0.90           H  
ATOM    150  HA  LYS A  11      30.160   6.465 -14.216  1.00  0.90           H  
ATOM    151 1HB  LYS A  11      32.578   7.530 -12.726  1.00  0.90           H  
ATOM    152 2HB  LYS A  11      32.618   6.876 -14.365  1.00  0.90           H  
ATOM    153 1HG  LYS A  11      31.104   8.530 -15.115  1.00  0.90           H  
ATOM    154 2HG  LYS A  11      30.931   9.226 -13.496  1.00  0.90           H  
ATOM    155 1HD  LYS A  11      33.539   9.072 -15.060  1.00  0.90           H  
ATOM    156 2HD  LYS A  11      32.491  10.492 -14.987  1.00  0.90           H  
ATOM    157 1HE  LYS A  11      32.683  10.365 -12.466  1.00  0.90           H  
ATOM    158 2HE  LYS A  11      34.022   9.241 -12.733  1.00  0.90           H  
ATOM    159 1HZ  LYS A  11      34.758  11.503 -12.503  1.00  0.90           H  
ATOM    160 2HZ  LYS A  11      35.099  10.969 -14.023  1.00  0.90           H  
ATOM    161 3HZ  LYS A  11      33.801  11.990 -13.769  1.00  0.90           H  
ATOM    162  N   ASN A  12      31.189   4.198 -13.955  1.00  0.95           N  
ATOM    163  CA  ASN A  12      31.687   2.848 -13.718  1.00  0.95           C  
ATOM    164  C   ASN A  12      33.196   2.867 -14.039  1.00  0.95           C  
ATOM    165  O   ASN A  12      33.686   3.883 -14.539  1.00  0.95           O  
ATOM    166  CB  ASN A  12      30.875   1.807 -14.498  1.00  0.95           C  
ATOM    167  CG  ASN A  12      31.043   1.764 -15.968  1.00  0.95           C  
ATOM    168  OD1 ASN A  12      32.012   2.276 -16.569  1.00  0.95           O  
ATOM    169  ND2 ASN A  12      30.091   1.076 -16.577  1.00  0.95           N  
ATOM    170  H   ASN A  12      30.843   4.478 -14.874  1.00  0.95           H  
ATOM    171  HA  ASN A  12      31.570   2.629 -12.658  1.00  0.95           H  
ATOM    172 1HB  ASN A  12      30.940   0.821 -14.086  1.00  0.95           H  
ATOM    173 2HB  ASN A  12      29.859   2.083 -14.355  1.00  0.95           H  
ATOM    174 1HD2 ASN A  12      30.082   0.967 -17.603  1.00  0.95           H  
ATOM    175 2HD2 ASN A  12      29.375   0.643 -16.030  1.00  0.95           H  
ATOM    176  N   PRO A  13      33.960   1.779 -13.811  1.00  0.98           N  
ATOM    177  CA  PRO A  13      35.387   1.664 -14.081  1.00  0.98           C  
ATOM    178  C   PRO A  13      35.800   1.913 -15.532  1.00  0.98           C  
ATOM    179  O   PRO A  13      36.976   2.167 -15.795  1.00  0.98           O  
ATOM    180  CB  PRO A  13      35.685   0.215 -13.682  1.00  0.98           C  
ATOM    181  CG  PRO A  13      34.621  -0.136 -12.683  1.00  0.98           C  
ATOM    182  CD  PRO A  13      33.398   0.562 -13.183  1.00  0.98           C  
ATOM    183  HA  PRO A  13      35.921   2.359 -13.416  1.00  0.98           H  
ATOM    184 1HB  PRO A  13      35.654  -0.425 -14.584  1.00  0.98           H  
ATOM    185 2HB  PRO A  13      36.703   0.141 -13.275  1.00  0.98           H  
ATOM    186 1HG  PRO A  13      34.495  -1.228 -12.630  1.00  0.98           H  
ATOM    187 2HG  PRO A  13      34.921   0.198 -11.678  1.00  0.98           H  
ATOM    188 1HD  PRO A  13      32.935  -0.085 -13.939  1.00  0.98           H  
ATOM    189 2HD  PRO A  13      32.737   0.785 -12.341  1.00  0.98           H  
ATOM    190  N   ASP A  14      34.859   1.808 -16.480  1.00  0.97           N  
ATOM    191  CA  ASP A  14      35.181   2.001 -17.885  1.00  0.97           C  
ATOM    192  C   ASP A  14      34.797   3.399 -18.367  1.00  0.97           C  
ATOM    193  O   ASP A  14      34.882   3.699 -19.559  1.00  0.97           O  
ATOM    194  CB  ASP A  14      34.482   0.936 -18.736  1.00  0.97           C  
ATOM    195  CG  ASP A  14      35.012  -0.488 -18.455  1.00  0.97           C  
ATOM    196  OD1 ASP A  14      36.203  -0.647 -18.339  1.00  0.97           O  
ATOM    197  OD2 ASP A  14      34.216  -1.391 -18.355  1.00  0.97           O  
ATOM    198  H   ASP A  14      33.883   1.653 -16.249  1.00  0.97           H  
ATOM    199  HA  ASP A  14      36.257   1.886 -18.013  1.00  0.97           H  
ATOM    200 1HB  ASP A  14      33.407   0.960 -18.536  1.00  0.97           H  
ATOM    201 2HB  ASP A  14      34.621   1.164 -19.792  1.00  0.97           H  
ATOM    202  N   GLY A  15      34.382   4.259 -17.435  1.00  0.92           N  
ATOM    203  CA  GLY A  15      33.998   5.625 -17.758  1.00  0.92           C  
ATOM    204  C   GLY A  15      32.551   5.793 -18.230  1.00  0.92           C  
ATOM    205  O   GLY A  15      32.172   6.878 -18.669  1.00  0.92           O  
ATOM    206  H   GLY A  15      34.321   3.971 -16.458  1.00  0.92           H  
ATOM    207 1HA  GLY A  15      34.153   6.243 -16.873  1.00  0.92           H  
ATOM    208 2HA  GLY A  15      34.671   6.009 -18.523  1.00  0.92           H  
ATOM    209  N   GLU A  16      31.738   4.740 -18.185  1.00  0.85           N  
ATOM    210  CA  GLU A  16      30.359   4.885 -18.640  1.00  0.85           C  
ATOM    211  C   GLU A  16      29.575   5.439 -17.486  1.00  0.85           C  
ATOM    212  O   GLU A  16      29.964   5.278 -16.326  1.00  0.85           O  
ATOM    213  CB  GLU A  16      29.744   3.565 -19.085  1.00  0.85           C  
ATOM    214  CG  GLU A  16      30.443   2.902 -20.253  1.00  0.85           C  
ATOM    215  CD  GLU A  16      29.894   1.532 -20.578  1.00  0.85           C  
ATOM    216  OE1 GLU A  16      29.596   0.784 -19.663  1.00  0.85           O  
ATOM    217  OE2 GLU A  16      29.769   1.230 -21.741  1.00  0.85           O  
ATOM    218  H   GLU A  16      32.050   3.848 -17.805  1.00  0.85           H  
ATOM    219  HA  GLU A  16      30.317   5.597 -19.466  1.00  0.85           H  
ATOM    220 1HB  GLU A  16      29.710   2.901 -18.277  1.00  0.85           H  
ATOM    221 2HB  GLU A  16      28.709   3.745 -19.389  1.00  0.85           H  
ATOM    222 1HG  GLU A  16      30.345   3.541 -21.130  1.00  0.85           H  
ATOM    223 2HG  GLU A  16      31.508   2.815 -20.017  1.00  0.85           H  
ATOM    224  N   TYR A  17      28.460   6.076 -17.774  1.00  0.78           N  
ATOM    225  CA  TYR A  17      27.662   6.604 -16.691  1.00  0.78           C  
ATOM    226  C   TYR A  17      26.549   5.638 -16.361  1.00  0.78           C  
ATOM    227  O   TYR A  17      25.944   5.005 -17.238  1.00  0.78           O  
ATOM    228  CB  TYR A  17      27.198   7.992 -17.056  1.00  0.78           C  
ATOM    229  CG  TYR A  17      28.305   8.955 -17.037  1.00  0.78           C  
ATOM    230  CD1 TYR A  17      29.149   9.025 -18.126  1.00  0.78           C  
ATOM    231  CD2 TYR A  17      28.481   9.790 -15.958  1.00  0.78           C  
ATOM    232  CE1 TYR A  17      30.190   9.909 -18.131  1.00  0.78           C  
ATOM    233  CE2 TYR A  17      29.517  10.694 -15.965  1.00  0.78           C  
ATOM    234  CZ  TYR A  17      30.381  10.751 -17.048  1.00  0.78           C  
ATOM    235  OH  TYR A  17      31.426  11.664 -17.076  1.00  0.78           O  
ATOM    236  H   TYR A  17      28.136   6.167 -18.739  1.00  0.78           H  
ATOM    237  HA  TYR A  17      28.282   6.692 -15.800  1.00  0.78           H  
ATOM    238 1HB  TYR A  17      26.815   7.973 -18.066  1.00  0.78           H  
ATOM    239 2HB  TYR A  17      26.428   8.329 -16.366  1.00  0.78           H  
ATOM    240  HD1 TYR A  17      28.993   8.364 -18.983  1.00  0.78           H  
ATOM    241  HD2 TYR A  17      27.804   9.737 -15.105  1.00  0.78           H  
ATOM    242  HE1 TYR A  17      30.860   9.954 -18.991  1.00  0.78           H  
ATOM    243  HE2 TYR A  17      29.660  11.360 -15.115  1.00  0.78           H  
ATOM    244  HH  TYR A  17      31.283  12.360 -16.387  1.00  0.78           H  
ATOM    245  N   VAL A  18      26.317   5.496 -15.070  1.00  0.72           N  
ATOM    246  CA  VAL A  18      25.346   4.561 -14.583  1.00  0.72           C  
ATOM    247  C   VAL A  18      24.311   5.252 -13.722  1.00  0.72           C  
ATOM    248  O   VAL A  18      24.673   6.032 -12.840  1.00  0.72           O  
ATOM    249  CB  VAL A  18      26.045   3.538 -13.656  1.00  0.72           C  
ATOM    250  CG1 VAL A  18      25.026   2.441 -13.196  1.00  0.72           C  
ATOM    251  CG2 VAL A  18      27.286   3.016 -14.291  1.00  0.72           C  
ATOM    252  H   VAL A  18      26.869   6.017 -14.402  1.00  0.72           H  
ATOM    253  HA  VAL A  18      24.879   4.071 -15.424  1.00  0.72           H  
ATOM    254  HB  VAL A  18      26.341   4.052 -12.753  1.00  0.72           H  
ATOM    255 1HG1 VAL A  18      25.515   1.758 -12.507  1.00  0.72           H  
ATOM    256 2HG1 VAL A  18      24.184   2.900 -12.695  1.00  0.72           H  
ATOM    257 3HG1 VAL A  18      24.669   1.886 -14.067  1.00  0.72           H  
ATOM    258 1HG2 VAL A  18      27.764   2.340 -13.591  1.00  0.72           H  
ATOM    259 2HG2 VAL A  18      27.068   2.508 -15.178  1.00  0.72           H  
ATOM    260 3HG2 VAL A  18      27.962   3.849 -14.514  1.00  0.72           H  
ATOM    261  N   VAL A  19      23.034   4.967 -13.944  1.00  0.67           N  
ATOM    262  CA  VAL A  19      22.042   5.473 -13.005  1.00  0.67           C  
ATOM    263  C   VAL A  19      21.591   4.282 -12.190  1.00  0.67           C  
ATOM    264  O   VAL A  19      21.141   3.276 -12.743  1.00  0.67           O  
ATOM    265  CB  VAL A  19      20.778   6.137 -13.615  1.00  0.67           C  
ATOM    266  CG1 VAL A  19      19.850   6.539 -12.460  1.00  0.67           C  
ATOM    267  CG2 VAL A  19      21.089   7.377 -14.378  1.00  0.67           C  
ATOM    268  H   VAL A  19      22.793   4.348 -14.716  1.00  0.67           H  
ATOM    269  HA  VAL A  19      22.506   6.196 -12.343  1.00  0.67           H  
ATOM    270  HB  VAL A  19      20.264   5.433 -14.246  1.00  0.67           H  
ATOM    271 1HG1 VAL A  19      18.965   7.003 -12.852  1.00  0.67           H  
ATOM    272 2HG1 VAL A  19      19.572   5.662 -11.883  1.00  0.67           H  
ATOM    273 3HG1 VAL A  19      20.371   7.249 -11.812  1.00  0.67           H  
ATOM    274 1HG2 VAL A  19      20.169   7.826 -14.760  1.00  0.67           H  
ATOM    275 2HG2 VAL A  19      21.561   8.048 -13.738  1.00  0.67           H  
ATOM    276 3HG2 VAL A  19      21.705   7.164 -15.154  1.00  0.67           H  
ATOM    277  N   LEU A  20      21.754   4.366 -10.883  1.00  0.64           N  
ATOM    278  CA  LEU A  20      21.331   3.277 -10.029  1.00  0.64           C  
ATOM    279  C   LEU A  20      20.109   3.751  -9.294  1.00  0.64           C  
ATOM    280  O   LEU A  20      20.116   4.821  -8.683  1.00  0.64           O  
ATOM    281  CB  LEU A  20      22.443   2.857  -9.054  1.00  0.64           C  
ATOM    282  CG  LEU A  20      22.132   1.606  -8.195  1.00  0.64           C  
ATOM    283  CD1 LEU A  20      23.431   0.902  -7.842  1.00  0.64           C  
ATOM    284  CD2 LEU A  20      21.404   2.024  -6.917  1.00  0.64           C  
ATOM    285  H   LEU A  20      22.168   5.206 -10.486  1.00  0.64           H  
ATOM    286  HA  LEU A  20      21.059   2.418 -10.636  1.00  0.64           H  
ATOM    287 1HB  LEU A  20      23.344   2.649  -9.631  1.00  0.64           H  
ATOM    288 2HB  LEU A  20      22.648   3.691  -8.381  1.00  0.64           H  
ATOM    289  HG  LEU A  20      21.504   0.917  -8.766  1.00  0.64           H  
ATOM    290 1HD1 LEU A  20      23.213   0.017  -7.244  1.00  0.64           H  
ATOM    291 2HD1 LEU A  20      23.944   0.605  -8.752  1.00  0.64           H  
ATOM    292 3HD1 LEU A  20      24.067   1.577  -7.274  1.00  0.64           H  
ATOM    293 1HD2 LEU A  20      21.192   1.142  -6.315  1.00  0.64           H  
ATOM    294 2HD2 LEU A  20      22.035   2.706  -6.348  1.00  0.64           H  
ATOM    295 3HD2 LEU A  20      20.475   2.519  -7.162  1.00  0.64           H  
ATOM    296  N   VAL A  21      19.043   2.981  -9.377  1.00  0.63           N  
ATOM    297  CA  VAL A  21      17.805   3.384  -8.758  1.00  0.63           C  
ATOM    298  C   VAL A  21      17.437   2.419  -7.666  1.00  0.63           C  
ATOM    299  O   VAL A  21      17.392   1.215  -7.911  1.00  0.63           O  
ATOM    300  CB  VAL A  21      16.680   3.339  -9.789  1.00  0.63           C  
ATOM    301  CG1 VAL A  21      15.380   3.819  -9.160  1.00  0.63           C  
ATOM    302  CG2 VAL A  21      17.067   4.084 -10.973  1.00  0.63           C  
ATOM    303  H   VAL A  21      19.088   2.123  -9.917  1.00  0.63           H  
ATOM    304  HA  VAL A  21      17.905   4.380  -8.341  1.00  0.63           H  
ATOM    305  HB  VAL A  21      16.517   2.307 -10.074  1.00  0.63           H  
ATOM    306 1HG1 VAL A  21      14.575   3.749  -9.883  1.00  0.63           H  
ATOM    307 2HG1 VAL A  21      15.154   3.206  -8.311  1.00  0.63           H  
ATOM    308 3HG1 VAL A  21      15.492   4.855  -8.838  1.00  0.63           H  
ATOM    309 1HG2 VAL A  21      16.264   3.991 -11.688  1.00  0.63           H  
ATOM    310 2HG2 VAL A  21      17.233   5.128 -10.711  1.00  0.63           H  
ATOM    311 3HG2 VAL A  21      17.983   3.658 -11.396  1.00  0.63           H  
ATOM    312  N   THR A  22      17.175   2.929  -6.471  1.00  0.63           N  
ATOM    313  CA  THR A  22      16.737   2.070  -5.387  1.00  0.63           C  
ATOM    314  C   THR A  22      15.331   2.496  -4.982  1.00  0.63           C  
ATOM    315  O   THR A  22      15.076   3.673  -4.711  1.00  0.63           O  
ATOM    316  CB  THR A  22      17.682   2.112  -4.172  1.00  0.63           C  
ATOM    317  OG1 THR A  22      19.003   1.690  -4.557  1.00  0.63           O  
ATOM    318  CG2 THR A  22      17.161   1.155  -3.109  1.00  0.63           C  
ATOM    319  H   THR A  22      17.264   3.935  -6.328  1.00  0.63           H  
ATOM    320  HA  THR A  22      16.686   1.043  -5.740  1.00  0.63           H  
ATOM    321  HB  THR A  22      17.728   3.126  -3.770  1.00  0.63           H  
ATOM    322  HG1 THR A  22      19.423   2.381  -5.075  1.00  0.63           H  
ATOM    323 1HG2 THR A  22      17.824   1.168  -2.248  1.00  0.63           H  
ATOM    324 2HG2 THR A  22      16.160   1.454  -2.797  1.00  0.63           H  
ATOM    325 3HG2 THR A  22      17.122   0.146  -3.525  1.00  0.63           H  
ATOM    326  N   ILE A  23      14.410   1.541  -4.972  1.00  0.64           N  
ATOM    327  CA  ILE A  23      13.023   1.823  -4.648  1.00  0.64           C  
ATOM    328  C   ILE A  23      12.597   0.980  -3.449  1.00  0.64           C  
ATOM    329  O   ILE A  23      12.815  -0.236  -3.435  1.00  0.64           O  
ATOM    330  CB  ILE A  23      12.117   1.468  -5.842  1.00  0.64           C  
ATOM    331  CG1 ILE A  23      12.566   2.211  -7.077  1.00  0.64           C  
ATOM    332  CG2 ILE A  23      10.679   1.895  -5.528  1.00  0.64           C  
ATOM    333  CD1 ILE A  23      11.963   1.720  -8.339  1.00  0.64           C  
ATOM    334  H   ILE A  23      14.682   0.598  -5.228  1.00  0.64           H  
ATOM    335  HA  ILE A  23      12.911   2.872  -4.397  1.00  0.64           H  
ATOM    336  HB  ILE A  23      12.163   0.415  -6.038  1.00  0.64           H  
ATOM    337 1HG1 ILE A  23      12.319   3.239  -6.968  1.00  0.64           H  
ATOM    338 2HG1 ILE A  23      13.629   2.116  -7.166  1.00  0.64           H  
ATOM    339 1HG2 ILE A  23      10.028   1.654  -6.365  1.00  0.64           H  
ATOM    340 2HG2 ILE A  23      10.339   1.384  -4.648  1.00  0.64           H  
ATOM    341 3HG2 ILE A  23      10.653   2.969  -5.343  1.00  0.64           H  
ATOM    342 1HD1 ILE A  23      12.344   2.309  -9.158  1.00  0.64           H  
ATOM    343 2HD1 ILE A  23      12.235   0.689  -8.490  1.00  0.64           H  
ATOM    344 3HD1 ILE A  23      10.884   1.810  -8.291  1.00  0.64           H  
ATOM    345  N   THR A  24      12.000   1.613  -2.443  1.00  0.67           N  
ATOM    346  CA  THR A  24      11.510   0.860  -1.293  1.00  0.67           C  
ATOM    347  C   THR A  24       9.989   0.878  -1.321  1.00  0.67           C  
ATOM    348  O   THR A  24       9.371   1.937  -1.463  1.00  0.67           O  
ATOM    349  CB  THR A  24      12.028   1.409   0.048  1.00  0.67           C  
ATOM    350  OG1 THR A  24      13.463   1.346   0.078  1.00  0.67           O  
ATOM    351  CG2 THR A  24      11.479   0.555   1.186  1.00  0.67           C  
ATOM    352  H   THR A  24      11.866   2.622  -2.498  1.00  0.67           H  
ATOM    353  HA  THR A  24      11.836  -0.175  -1.375  1.00  0.67           H  
ATOM    354  HB  THR A  24      11.710   2.445   0.173  1.00  0.67           H  
ATOM    355  HG1 THR A  24      13.744   0.436  -0.080  1.00  0.67           H  
ATOM    356 1HG2 THR A  24      11.854   0.933   2.130  1.00  0.67           H  
ATOM    357 2HG2 THR A  24      10.391   0.590   1.188  1.00  0.67           H  
ATOM    358 3HG2 THR A  24      11.809  -0.479   1.049  1.00  0.67           H  
ATOM    359  N   LEU A  25       9.390  -0.305  -1.213  1.00  0.70           N  
ATOM    360  CA  LEU A  25       7.948  -0.465  -1.319  1.00  0.70           C  
ATOM    361  C   LEU A  25       7.365  -1.255  -0.155  1.00  0.70           C  
ATOM    362  O   LEU A  25       8.052  -2.042   0.502  1.00  0.70           O  
ATOM    363  CB  LEU A  25       7.617  -1.205  -2.613  1.00  0.70           C  
ATOM    364  CG  LEU A  25       8.220  -0.602  -3.884  1.00  0.70           C  
ATOM    365  CD1 LEU A  25       9.547  -1.346  -4.222  1.00  0.70           C  
ATOM    366  CD2 LEU A  25       7.232  -0.692  -4.989  1.00  0.70           C  
ATOM    367  H   LEU A  25       9.970  -1.128  -1.090  1.00  0.70           H  
ATOM    368  HA  LEU A  25       7.481   0.518  -1.334  1.00  0.70           H  
ATOM    369 1HB  LEU A  25       7.972  -2.231  -2.529  1.00  0.70           H  
ATOM    370 2HB  LEU A  25       6.532  -1.218  -2.736  1.00  0.70           H  
ATOM    371  HG  LEU A  25       8.455   0.439  -3.716  1.00  0.70           H  
ATOM    372 1HD1 LEU A  25       9.990  -0.926  -5.119  1.00  0.70           H  
ATOM    373 2HD1 LEU A  25      10.252  -1.251  -3.397  1.00  0.70           H  
ATOM    374 3HD1 LEU A  25       9.347  -2.388  -4.388  1.00  0.70           H  
ATOM    375 1HD2 LEU A  25       7.665  -0.263  -5.883  1.00  0.70           H  
ATOM    376 2HD2 LEU A  25       6.973  -1.705  -5.155  1.00  0.70           H  
ATOM    377 3HD2 LEU A  25       6.343  -0.148  -4.713  1.00  0.70           H  
ATOM    378  N   ASP A  26       6.077  -1.066   0.102  1.00  0.74           N  
ATOM    379  CA  ASP A  26       5.430  -1.862   1.161  1.00  0.74           C  
ATOM    380  C   ASP A  26       4.670  -3.111   0.668  1.00  0.74           C  
ATOM    381  O   ASP A  26       3.911  -3.711   1.428  1.00  0.74           O  
ATOM    382  CB  ASP A  26       4.511  -0.993   2.038  1.00  0.74           C  
ATOM    383  CG  ASP A  26       3.330  -0.315   1.315  1.00  0.74           C  
ATOM    384  OD1 ASP A  26       3.239  -0.395   0.111  1.00  0.74           O  
ATOM    385  OD2 ASP A  26       2.518   0.285   1.987  1.00  0.74           O  
ATOM    386  H   ASP A  26       5.564  -0.377  -0.458  1.00  0.74           H  
ATOM    387  HA  ASP A  26       6.216  -2.223   1.825  1.00  0.74           H  
ATOM    388 1HB  ASP A  26       4.106  -1.610   2.842  1.00  0.74           H  
ATOM    389 2HB  ASP A  26       5.108  -0.211   2.508  1.00  0.74           H  
ATOM    390  N   ASP A  27       4.868  -3.492  -0.595  1.00  0.78           N  
ATOM    391  CA  ASP A  27       4.171  -4.642  -1.171  1.00  0.78           C  
ATOM    392  C   ASP A  27       4.944  -5.338  -2.308  1.00  0.78           C  
ATOM    393  O   ASP A  27       5.268  -4.675  -3.297  1.00  0.78           O  
ATOM    394  CB  ASP A  27       2.816  -4.225  -1.712  1.00  0.78           C  
ATOM    395  CG  ASP A  27       2.042  -5.398  -2.193  1.00  0.78           C  
ATOM    396  OD1 ASP A  27       1.446  -6.076  -1.395  1.00  0.78           O  
ATOM    397  OD2 ASP A  27       2.118  -5.678  -3.376  1.00  0.78           O  
ATOM    398  H   ASP A  27       5.510  -2.956  -1.160  1.00  0.78           H  
ATOM    399  HA  ASP A  27       4.004  -5.332  -0.352  1.00  0.78           H  
ATOM    400 1HB  ASP A  27       2.245  -3.723  -0.925  1.00  0.78           H  
ATOM    401 2HB  ASP A  27       2.944  -3.513  -2.524  1.00  0.78           H  
ATOM    402  N   PRO A  28       5.203  -6.664  -2.242  1.00  0.82           N  
ATOM    403  CA  PRO A  28       5.936  -7.426  -3.237  1.00  0.82           C  
ATOM    404  C   PRO A  28       5.262  -7.490  -4.610  1.00  0.82           C  
ATOM    405  O   PRO A  28       5.931  -7.747  -5.609  1.00  0.82           O  
ATOM    406  CB  PRO A  28       6.002  -8.825  -2.624  1.00  0.82           C  
ATOM    407  CG  PRO A  28       4.818  -8.901  -1.692  1.00  0.82           C  
ATOM    408  CD  PRO A  28       4.618  -7.503  -1.170  1.00  0.82           C  
ATOM    409  HA  PRO A  28       6.949  -7.002  -3.323  1.00  0.82           H  
ATOM    410 1HB  PRO A  28       5.943  -9.576  -3.425  1.00  0.82           H  
ATOM    411 2HB  PRO A  28       6.957  -8.976  -2.131  1.00  0.82           H  
ATOM    412 1HG  PRO A  28       3.936  -9.271  -2.236  1.00  0.82           H  
ATOM    413 2HG  PRO A  28       5.021  -9.623  -0.885  1.00  0.82           H  
ATOM    414 1HD  PRO A  28       3.540  -7.358  -1.082  1.00  0.82           H  
ATOM    415 2HD  PRO A  28       5.110  -7.360  -0.238  1.00  0.82           H  
ATOM    416  N   GLU A  29       3.939  -7.279  -4.698  1.00  0.85           N  
ATOM    417  CA  GLU A  29       3.322  -7.353  -6.013  1.00  0.85           C  
ATOM    418  C   GLU A  29       3.623  -6.048  -6.697  1.00  0.85           C  
ATOM    419  O   GLU A  29       4.032  -6.011  -7.863  1.00  0.85           O  
ATOM    420  CB  GLU A  29       1.811  -7.610  -5.937  1.00  0.85           C  
ATOM    421  CG  GLU A  29       1.142  -7.734  -7.297  1.00  0.85           C  
ATOM    422  CD  GLU A  29      -0.331  -8.109  -7.242  1.00  0.85           C  
ATOM    423  OE1 GLU A  29      -0.712  -8.888  -6.404  1.00  0.85           O  
ATOM    424  OE2 GLU A  29      -1.076  -7.590  -8.055  1.00  0.85           O  
ATOM    425  H   GLU A  29       3.348  -7.011  -3.907  1.00  0.85           H  
ATOM    426  HA  GLU A  29       3.783  -8.159  -6.584  1.00  0.85           H  
ATOM    427 1HB  GLU A  29       1.623  -8.522  -5.371  1.00  0.85           H  
ATOM    428 2HB  GLU A  29       1.328  -6.792  -5.409  1.00  0.85           H  
ATOM    429 1HG  GLU A  29       1.239  -6.769  -7.782  1.00  0.85           H  
ATOM    430 2HG  GLU A  29       1.682  -8.466  -7.894  1.00  0.85           H  
ATOM    431  N   LEU A  30       3.473  -4.961  -5.941  1.00  0.87           N  
ATOM    432  CA  LEU A  30       3.758  -3.653  -6.499  1.00  0.87           C  
ATOM    433  C   LEU A  30       5.222  -3.619  -6.911  1.00  0.87           C  
ATOM    434  O   LEU A  30       5.550  -3.106  -7.977  1.00  0.87           O  
ATOM    435  CB  LEU A  30       3.461  -2.536  -5.505  1.00  0.87           C  
ATOM    436  CG  LEU A  30       3.658  -1.104  -6.015  1.00  0.87           C  
ATOM    437  CD1 LEU A  30       2.729  -0.868  -7.189  1.00  0.87           C  
ATOM    438  CD2 LEU A  30       3.360  -0.115  -4.885  1.00  0.87           C  
ATOM    439  H   LEU A  30       3.125  -5.068  -4.977  1.00  0.87           H  
ATOM    440  HA  LEU A  30       3.139  -3.506  -7.381  1.00  0.87           H  
ATOM    441 1HB  LEU A  30       2.443  -2.636  -5.187  1.00  0.87           H  
ATOM    442 2HB  LEU A  30       4.105  -2.668  -4.633  1.00  0.87           H  
ATOM    443  HG  LEU A  30       4.680  -0.976  -6.357  1.00  0.87           H  
ATOM    444 1HD1 LEU A  30       2.865   0.151  -7.564  1.00  0.87           H  
ATOM    445 2HD1 LEU A  30       2.953  -1.579  -7.982  1.00  0.87           H  
ATOM    446 3HD1 LEU A  30       1.699  -0.998  -6.867  1.00  0.87           H  
ATOM    447 1HD2 LEU A  30       3.499   0.908  -5.243  1.00  0.87           H  
ATOM    448 2HD2 LEU A  30       2.338  -0.246  -4.565  1.00  0.87           H  
ATOM    449 3HD2 LEU A  30       4.029  -0.297  -4.040  1.00  0.87           H  
ATOM    450  N   ALA A  31       6.107  -4.182  -6.077  1.00  0.89           N  
ATOM    451  CA  ALA A  31       7.529  -4.185  -6.389  1.00  0.89           C  
ATOM    452  C   ALA A  31       7.823  -4.867  -7.709  1.00  0.89           C  
ATOM    453  O   ALA A  31       8.566  -4.320  -8.529  1.00  0.89           O  
ATOM    454  CB  ALA A  31       8.285  -4.896  -5.289  1.00  0.89           C  
ATOM    455  H   ALA A  31       5.782  -4.577  -5.193  1.00  0.89           H  
ATOM    456  HA  ALA A  31       7.869  -3.160  -6.468  1.00  0.89           H  
ATOM    457 1HB  ALA A  31       9.353  -4.878  -5.506  1.00  0.89           H  
ATOM    458 2HB  ALA A  31       8.093  -4.401  -4.335  1.00  0.89           H  
ATOM    459 3HB  ALA A  31       7.946  -5.925  -5.234  1.00  0.89           H  
ATOM    460  N   GLU A  32       7.188  -6.006  -7.976  1.00  0.90           N  
ATOM    461  CA  GLU A  32       7.449  -6.661  -9.246  1.00  0.90           C  
ATOM    462  C   GLU A  32       6.864  -5.864 -10.411  1.00  0.90           C  
ATOM    463  O   GLU A  32       7.483  -5.750 -11.475  1.00  0.90           O  
ATOM    464  CB  GLU A  32       6.929  -8.093  -9.221  1.00  0.90           C  
ATOM    465  CG  GLU A  32       7.726  -8.995  -8.275  1.00  0.90           C  
ATOM    466  CD  GLU A  32       9.187  -9.047  -8.635  1.00  0.90           C  
ATOM    467  OE1 GLU A  32       9.491  -9.323  -9.776  1.00  0.90           O  
ATOM    468  OE2 GLU A  32      10.007  -8.797  -7.768  1.00  0.90           O  
ATOM    469  H   GLU A  32       6.575  -6.445  -7.283  1.00  0.90           H  
ATOM    470  HA  GLU A  32       8.528  -6.707  -9.384  1.00  0.90           H  
ATOM    471 1HB  GLU A  32       5.886  -8.093  -8.890  1.00  0.90           H  
ATOM    472 2HB  GLU A  32       6.963  -8.518 -10.223  1.00  0.90           H  
ATOM    473 1HG  GLU A  32       7.633  -8.611  -7.263  1.00  0.90           H  
ATOM    474 2HG  GLU A  32       7.305  -9.999  -8.296  1.00  0.90           H  
ATOM    475  N   LYS A  33       5.699  -5.250 -10.201  1.00  0.90           N  
ATOM    476  CA  LYS A  33       5.090  -4.435 -11.245  1.00  0.90           C  
ATOM    477  C   LYS A  33       5.953  -3.216 -11.570  1.00  0.90           C  
ATOM    478  O   LYS A  33       6.105  -2.855 -12.741  1.00  0.90           O  
ATOM    479  CB  LYS A  33       3.673  -4.036 -10.833  1.00  0.90           C  
ATOM    480  CG  LYS A  33       2.676  -5.187 -10.883  1.00  0.90           C  
ATOM    481  CD  LYS A  33       1.289  -4.758 -10.438  1.00  0.90           C  
ATOM    482  CE  LYS A  33       0.295  -5.911 -10.566  1.00  0.90           C  
ATOM    483  NZ  LYS A  33      -1.054  -5.550 -10.049  1.00  0.90           N  
ATOM    484  H   LYS A  33       5.215  -5.373  -9.309  1.00  0.90           H  
ATOM    485  HA  LYS A  33       5.020  -5.037 -12.150  1.00  0.90           H  
ATOM    486 1HB  LYS A  33       3.697  -3.672  -9.808  1.00  0.90           H  
ATOM    487 2HB  LYS A  33       3.304  -3.245 -11.436  1.00  0.90           H  
ATOM    488 1HG  LYS A  33       2.620  -5.574 -11.900  1.00  0.90           H  
ATOM    489 2HG  LYS A  33       3.021  -5.988 -10.229  1.00  0.90           H  
ATOM    490 1HD  LYS A  33       1.331  -4.447  -9.390  1.00  0.90           H  
ATOM    491 2HD  LYS A  33       0.948  -3.919 -11.039  1.00  0.90           H  
ATOM    492 1HE  LYS A  33       0.206  -6.189 -11.614  1.00  0.90           H  
ATOM    493 2HE  LYS A  33       0.669  -6.764 -10.014  1.00  0.90           H  
ATOM    494 1HZ  LYS A  33      -1.677  -6.348 -10.146  1.00  0.90           H  
ATOM    495 2HZ  LYS A  33      -0.984  -5.300  -9.066  1.00  0.90           H  
ATOM    496 3HZ  LYS A  33      -1.420  -4.770 -10.567  1.00  0.90           H  
ATOM    497  N   LEU A  34       6.584  -2.640 -10.545  1.00  0.89           N  
ATOM    498  CA  LEU A  34       7.436  -1.470 -10.692  1.00  0.89           C  
ATOM    499  C   LEU A  34       8.740  -1.873 -11.357  1.00  0.89           C  
ATOM    500  O   LEU A  34       9.274  -1.135 -12.185  1.00  0.89           O  
ATOM    501  CB  LEU A  34       7.680  -0.861  -9.305  1.00  0.89           C  
ATOM    502  CG  LEU A  34       6.676   0.216  -8.850  1.00  0.89           C  
ATOM    503  CD1 LEU A  34       7.177   1.576  -9.240  1.00  0.89           C  
ATOM    504  CD2 LEU A  34       5.338  -0.060  -9.529  1.00  0.89           C  
ATOM    505  H   LEU A  34       6.411  -2.998  -9.605  1.00  0.89           H  
ATOM    506  HA  LEU A  34       6.928  -0.745 -11.325  1.00  0.89           H  
ATOM    507 1HB  LEU A  34       7.656  -1.666  -8.571  1.00  0.89           H  
ATOM    508 2HB  LEU A  34       8.676  -0.418  -9.289  1.00  0.89           H  
ATOM    509  HG  LEU A  34       6.546   0.184  -7.781  1.00  0.89           H  
ATOM    510 1HD1 LEU A  34       6.458   2.335  -8.930  1.00  0.89           H  
ATOM    511 2HD1 LEU A  34       8.128   1.755  -8.749  1.00  0.89           H  
ATOM    512 3HD1 LEU A  34       7.307   1.613 -10.300  1.00  0.89           H  
ATOM    513 1HD2 LEU A  34       4.611   0.693  -9.225  1.00  0.89           H  
ATOM    514 2HD2 LEU A  34       5.461  -0.025 -10.607  1.00  0.89           H  
ATOM    515 3HD2 LEU A  34       4.982  -1.042  -9.243  1.00  0.89           H  
ATOM    516  N   ARG A  35       9.235  -3.073 -11.047  1.00  0.88           N  
ATOM    517  CA  ARG A  35      10.445  -3.569 -11.683  1.00  0.88           C  
ATOM    518  C   ARG A  35      10.258  -3.667 -13.179  1.00  0.88           C  
ATOM    519  O   ARG A  35      11.052  -3.113 -13.959  1.00  0.88           O  
ATOM    520  CB  ARG A  35      10.814  -4.948 -11.151  1.00  0.88           C  
ATOM    521  CG  ARG A  35      12.060  -5.555 -11.779  1.00  0.88           C  
ATOM    522  CD  ARG A  35      12.402  -6.916 -11.231  1.00  0.88           C  
ATOM    523  NE  ARG A  35      11.364  -7.918 -11.484  1.00  0.88           N  
ATOM    524  CZ  ARG A  35      11.123  -8.528 -12.660  1.00  0.88           C  
ATOM    525  NH1 ARG A  35      11.821  -8.236 -13.740  1.00  0.88           N  
ATOM    526  NH2 ARG A  35      10.167  -9.430 -12.701  1.00  0.88           N  
ATOM    527  H   ARG A  35       8.783  -3.640 -10.332  1.00  0.88           H  
ATOM    528  HA  ARG A  35      11.261  -2.879 -11.488  1.00  0.88           H  
ATOM    529 1HB  ARG A  35      10.925  -4.916 -10.079  1.00  0.88           H  
ATOM    530 2HB  ARG A  35      10.001  -5.638 -11.356  1.00  0.88           H  
ATOM    531 1HG  ARG A  35      11.887  -5.669 -12.849  1.00  0.88           H  
ATOM    532 2HG  ARG A  35      12.901  -4.895 -11.630  1.00  0.88           H  
ATOM    533 1HD  ARG A  35      13.330  -7.263 -11.684  1.00  0.88           H  
ATOM    534 2HD  ARG A  35      12.538  -6.839 -10.150  1.00  0.88           H  
ATOM    535  HE  ARG A  35      10.779  -8.227 -10.694  1.00  0.88           H  
ATOM    536 1HH1 ARG A  35      12.551  -7.539 -13.696  1.00  0.88           H  
ATOM    537 2HH1 ARG A  35      11.619  -8.706 -14.610  1.00  0.88           H  
ATOM    538 1HH2 ARG A  35       9.659  -9.624 -11.825  1.00  0.88           H  
ATOM    539 2HH2 ARG A  35       9.940  -9.911 -13.559  1.00  0.88           H  
ATOM    540  N   GLU A  36       9.199  -4.361 -13.600  1.00  0.87           N  
ATOM    541  CA  GLU A  36       8.995  -4.532 -15.025  1.00  0.87           C  
ATOM    542  C   GLU A  36       8.706  -3.211 -15.731  1.00  0.87           C  
ATOM    543  O   GLU A  36       9.282  -2.934 -16.786  1.00  0.87           O  
ATOM    544  CB  GLU A  36       7.848  -5.519 -15.293  1.00  0.87           C  
ATOM    545  CG  GLU A  36       8.160  -6.983 -14.933  1.00  0.87           C  
ATOM    546  CD  GLU A  36       7.010  -7.942 -15.248  1.00  0.87           C  
ATOM    547  OE1 GLU A  36       5.958  -7.482 -15.632  1.00  0.87           O  
ATOM    548  OE2 GLU A  36       7.199  -9.135 -15.118  1.00  0.87           O  
ATOM    549  H   GLU A  36       8.555  -4.780 -12.923  1.00  0.87           H  
ATOM    550  HA  GLU A  36       9.909  -4.946 -15.450  1.00  0.87           H  
ATOM    551 1HB  GLU A  36       6.975  -5.214 -14.707  1.00  0.87           H  
ATOM    552 2HB  GLU A  36       7.568  -5.476 -16.345  1.00  0.87           H  
ATOM    553 1HG  GLU A  36       9.048  -7.301 -15.477  1.00  0.87           H  
ATOM    554 2HG  GLU A  36       8.385  -7.033 -13.865  1.00  0.87           H  
ATOM    555  N   MET A  37       7.870  -2.360 -15.131  1.00  0.86           N  
ATOM    556  CA  MET A  37       7.529  -1.104 -15.781  1.00  0.86           C  
ATOM    557  C   MET A  37       8.671  -0.100 -15.821  1.00  0.86           C  
ATOM    558  O   MET A  37       8.812   0.623 -16.809  1.00  0.86           O  
ATOM    559  CB  MET A  37       6.267  -0.539 -15.168  1.00  0.86           C  
ATOM    560  CG  MET A  37       5.032  -1.357 -15.548  1.00  0.86           C  
ATOM    561  SD  MET A  37       3.492  -0.625 -15.032  1.00  0.86           S  
ATOM    562  CE  MET A  37       3.577  -1.038 -13.309  1.00  0.86           C  
ATOM    563  H   MET A  37       7.420  -2.600 -14.245  1.00  0.86           H  
ATOM    564  HA  MET A  37       7.289  -1.335 -16.819  1.00  0.86           H  
ATOM    565 1HB  MET A  37       6.356  -0.545 -14.083  1.00  0.86           H  
ATOM    566 2HB  MET A  37       6.128   0.482 -15.494  1.00  0.86           H  
ATOM    567 1HG  MET A  37       5.008  -1.487 -16.629  1.00  0.86           H  
ATOM    568 2HG  MET A  37       5.111  -2.345 -15.091  1.00  0.86           H  
ATOM    569 1HE  MET A  37       2.696  -0.665 -12.790  1.00  0.86           H  
ATOM    570 2HE  MET A  37       3.622  -2.107 -13.237  1.00  0.86           H  
ATOM    571 3HE  MET A  37       4.477  -0.609 -12.865  1.00  0.86           H  
ATOM    572  N   LEU A  38       9.513  -0.047 -14.785  1.00  0.85           N  
ATOM    573  CA  LEU A  38      10.629   0.882 -14.849  1.00  0.85           C  
ATOM    574  C   LEU A  38      11.593   0.376 -15.911  1.00  0.85           C  
ATOM    575  O   LEU A  38      12.103   1.158 -16.712  1.00  0.85           O  
ATOM    576  CB  LEU A  38      11.371   1.048 -13.514  1.00  0.85           C  
ATOM    577  CG  LEU A  38      12.526   2.137 -13.562  1.00  0.85           C  
ATOM    578  CD1 LEU A  38      11.902   3.492 -13.940  1.00  0.85           C  
ATOM    579  CD2 LEU A  38      13.254   2.242 -12.217  1.00  0.85           C  
ATOM    580  H   LEU A  38       9.385  -0.626 -13.956  1.00  0.85           H  
ATOM    581  HA  LEU A  38      10.255   1.857 -15.154  1.00  0.85           H  
ATOM    582 1HB  LEU A  38      10.652   1.337 -12.746  1.00  0.85           H  
ATOM    583 2HB  LEU A  38      11.808   0.087 -13.233  1.00  0.85           H  
ATOM    584  HG  LEU A  38      13.245   1.862 -14.337  1.00  0.85           H  
ATOM    585 1HD1 LEU A  38      12.669   4.242 -14.003  1.00  0.85           H  
ATOM    586 2HD1 LEU A  38      11.411   3.403 -14.904  1.00  0.85           H  
ATOM    587 3HD1 LEU A  38      11.173   3.784 -13.184  1.00  0.85           H  
ATOM    588 1HD2 LEU A  38      14.036   2.996 -12.288  1.00  0.85           H  
ATOM    589 2HD2 LEU A  38      12.557   2.525 -11.454  1.00  0.85           H  
ATOM    590 3HD2 LEU A  38      13.696   1.288 -11.962  1.00  0.85           H  
ATOM    591  N   THR A  39      11.842  -0.942 -15.936  1.00  0.85           N  
ATOM    592  CA  THR A  39      12.778  -1.493 -16.902  1.00  0.85           C  
ATOM    593  C   THR A  39      12.343  -1.144 -18.318  1.00  0.85           C  
ATOM    594  O   THR A  39      13.155  -0.662 -19.116  1.00  0.85           O  
ATOM    595  CB  THR A  39      12.861  -3.026 -16.787  1.00  0.85           C  
ATOM    596  OG1 THR A  39      13.313  -3.388 -15.474  1.00  0.85           O  
ATOM    597  CG2 THR A  39      13.828  -3.573 -17.828  1.00  0.85           C  
ATOM    598  H   THR A  39      11.400  -1.577 -15.268  1.00  0.85           H  
ATOM    599  HA  THR A  39      13.763  -1.062 -16.724  1.00  0.85           H  
ATOM    600  HB  THR A  39      11.872  -3.455 -16.951  1.00  0.85           H  
ATOM    601  HG1 THR A  39      12.603  -3.167 -14.823  1.00  0.85           H  
ATOM    602 1HG2 THR A  39      13.876  -4.656 -17.742  1.00  0.85           H  
ATOM    603 2HG2 THR A  39      13.479  -3.301 -18.825  1.00  0.85           H  
ATOM    604 3HG2 THR A  39      14.812  -3.156 -17.665  1.00  0.85           H  
ATOM    605  N   GLU A  40      11.056  -1.366 -18.625  1.00  0.87           N  
ATOM    606  CA  GLU A  40      10.557  -1.042 -19.950  1.00  0.87           C  
ATOM    607  C   GLU A  40      10.622   0.459 -20.220  1.00  0.87           C  
ATOM    608  O   GLU A  40      11.020   0.869 -21.308  1.00  0.87           O  
ATOM    609  CB  GLU A  40       9.123  -1.558 -20.139  1.00  0.87           C  
ATOM    610  CG  GLU A  40       9.011  -3.092 -20.254  1.00  0.87           C  
ATOM    611  CD  GLU A  40       7.581  -3.593 -20.431  1.00  0.87           C  
ATOM    612  OE1 GLU A  40       6.669  -2.805 -20.324  1.00  0.87           O  
ATOM    613  OE2 GLU A  40       7.413  -4.766 -20.686  1.00  0.87           O  
ATOM    614  H   GLU A  40      10.429  -1.778 -17.932  1.00  0.87           H  
ATOM    615  HA  GLU A  40      11.187  -1.542 -20.681  1.00  0.87           H  
ATOM    616 1HB  GLU A  40       8.516  -1.245 -19.286  1.00  0.87           H  
ATOM    617 2HB  GLU A  40       8.689  -1.112 -21.035  1.00  0.87           H  
ATOM    618 1HG  GLU A  40       9.608  -3.423 -21.102  1.00  0.87           H  
ATOM    619 2HG  GLU A  40       9.436  -3.537 -19.354  1.00  0.87           H  
ATOM    620  N   ALA A  41      10.311   1.289 -19.216  1.00  0.89           N  
ATOM    621  CA  ALA A  41      10.341   2.735 -19.409  1.00  0.89           C  
ATOM    622  C   ALA A  41      11.726   3.196 -19.821  1.00  0.89           C  
ATOM    623  O   ALA A  41      11.870   4.102 -20.638  1.00  0.89           O  
ATOM    624  CB  ALA A  41       9.940   3.446 -18.134  1.00  0.89           C  
ATOM    625  H   ALA A  41       9.988   0.922 -18.321  1.00  0.89           H  
ATOM    626  HA  ALA A  41       9.642   2.986 -20.206  1.00  0.89           H  
ATOM    627 1HB  ALA A  41       9.949   4.523 -18.293  1.00  0.89           H  
ATOM    628 2HB  ALA A  41       8.940   3.129 -17.840  1.00  0.89           H  
ATOM    629 3HB  ALA A  41      10.643   3.193 -17.348  1.00  0.89           H  
ATOM    630  N   ILE A  42      12.753   2.564 -19.274  1.00  0.92           N  
ATOM    631  CA  ILE A  42      14.116   2.915 -19.618  1.00  0.92           C  
ATOM    632  C   ILE A  42      14.513   2.369 -20.984  1.00  0.92           C  
ATOM    633  O   ILE A  42      15.097   3.085 -21.806  1.00  0.92           O  
ATOM    634  CB  ILE A  42      15.083   2.446 -18.542  1.00  0.92           C  
ATOM    635  CG1 ILE A  42      14.752   3.131 -17.237  1.00  0.92           C  
ATOM    636  CG2 ILE A  42      16.480   2.741 -18.954  1.00  0.92           C  
ATOM    637  CD1 ILE A  42      14.829   4.613 -17.343  1.00  0.92           C  
ATOM    638  H   ILE A  42      12.575   1.838 -18.573  1.00  0.92           H  
ATOM    639  HA  ILE A  42      14.179   4.001 -19.664  1.00  0.92           H  
ATOM    640  HB  ILE A  42      14.953   1.374 -18.392  1.00  0.92           H  
ATOM    641 1HG1 ILE A  42      13.748   2.874 -16.944  1.00  0.92           H  
ATOM    642 2HG1 ILE A  42      15.436   2.791 -16.462  1.00  0.92           H  
ATOM    643 1HG2 ILE A  42      17.136   2.395 -18.193  1.00  0.92           H  
ATOM    644 2HG2 ILE A  42      16.697   2.222 -19.884  1.00  0.92           H  
ATOM    645 3HG2 ILE A  42      16.607   3.812 -19.090  1.00  0.92           H  
ATOM    646 1HD1 ILE A  42      14.571   5.040 -16.408  1.00  0.92           H  
ATOM    647 2HD1 ILE A  42      15.840   4.908 -17.618  1.00  0.92           H  
ATOM    648 3HD1 ILE A  42      14.127   4.960 -18.099  1.00  0.92           H  
ATOM    649  N   ALA A  43      14.145   1.118 -21.259  1.00  0.96           N  
ATOM    650  CA  ALA A  43      14.458   0.510 -22.544  1.00  0.96           C  
ATOM    651  C   ALA A  43      13.858   1.329 -23.696  1.00  0.96           C  
ATOM    652  O   ALA A  43      14.490   1.509 -24.740  1.00  0.96           O  
ATOM    653  CB  ALA A  43      13.928  -0.909 -22.578  1.00  0.96           C  
ATOM    654  H   ALA A  43      13.660   0.567 -20.552  1.00  0.96           H  
ATOM    655  HA  ALA A  43      15.542   0.495 -22.658  1.00  0.96           H  
ATOM    656 1HB  ALA A  43      14.182  -1.370 -23.529  1.00  0.96           H  
ATOM    657 2HB  ALA A  43      14.372  -1.479 -21.761  1.00  0.96           H  
ATOM    658 3HB  ALA A  43      12.845  -0.888 -22.459  1.00  0.96           H  
ATOM    659  N   GLU A  44      12.668   1.898 -23.479  1.00  0.98           N  
ATOM    660  CA  GLU A  44      11.980   2.732 -24.470  1.00  0.98           C  
ATOM    661  C   GLU A  44      12.742   4.020 -24.796  1.00  0.98           C  
ATOM    662  O   GLU A  44      12.486   4.650 -25.824  1.00  0.98           O  
ATOM    663  CB  GLU A  44      10.546   3.068 -24.036  1.00  0.98           C  
ATOM    664  CG  GLU A  44       9.557   1.885 -24.096  1.00  0.98           C  
ATOM    665  CD  GLU A  44       8.154   2.243 -23.630  1.00  0.98           C  
ATOM    666  OE1 GLU A  44       7.945   3.355 -23.203  1.00  0.98           O  
ATOM    667  OE2 GLU A  44       7.292   1.398 -23.715  1.00  0.98           O  
ATOM    668  H   GLU A  44      12.188   1.704 -22.599  1.00  0.98           H  
ATOM    669  HA  GLU A  44      11.909   2.155 -25.391  1.00  0.98           H  
ATOM    670 1HB  GLU A  44      10.562   3.430 -23.004  1.00  0.98           H  
ATOM    671 2HB  GLU A  44      10.155   3.871 -24.658  1.00  0.98           H  
ATOM    672 1HG  GLU A  44       9.500   1.541 -25.128  1.00  0.98           H  
ATOM    673 2HG  GLU A  44       9.938   1.065 -23.501  1.00  0.98           H  
ATOM    674  N   LEU A  45      13.662   4.432 -23.920  1.00  0.98           N  
ATOM    675  CA  LEU A  45      14.438   5.646 -24.120  1.00  0.98           C  
ATOM    676  C   LEU A  45      15.656   5.338 -24.980  1.00  0.98           C  
ATOM    677  O   LEU A  45      16.428   6.237 -25.322  1.00  0.98           O  
ATOM    678  CB  LEU A  45      14.970   6.179 -22.781  1.00  0.98           C  
ATOM    679  CG  LEU A  45      13.977   6.564 -21.748  1.00  0.98           C  
ATOM    680  CD1 LEU A  45      14.753   6.959 -20.467  1.00  0.98           C  
ATOM    681  CD2 LEU A  45      13.082   7.668 -22.284  1.00  0.98           C  
ATOM    682  H   LEU A  45      13.866   3.875 -23.094  1.00  0.98           H  
ATOM    683  HA  LEU A  45      13.820   6.392 -24.616  1.00  0.98           H  
ATOM    684 1HB  LEU A  45      15.589   5.413 -22.340  1.00  0.98           H  
ATOM    685 2HB  LEU A  45      15.594   7.048 -22.979  1.00  0.98           H  
ATOM    686  HG  LEU A  45      13.370   5.713 -21.509  1.00  0.98           H  
ATOM    687 1HD1 LEU A  45      14.051   7.217 -19.676  1.00  0.98           H  
ATOM    688 2HD1 LEU A  45      15.366   6.115 -20.145  1.00  0.98           H  
ATOM    689 3HD1 LEU A  45      15.398   7.809 -20.676  1.00  0.98           H  
ATOM    690 1HD2 LEU A  45      12.343   7.936 -21.530  1.00  0.98           H  
ATOM    691 2HD2 LEU A  45      13.685   8.540 -22.537  1.00  0.98           H  
ATOM    692 3HD2 LEU A  45      12.571   7.308 -23.178  1.00  0.98           H  
ATOM    693  N   GLY A  46      15.855   4.052 -25.294  1.00  0.97           N  
ATOM    694  CA  GLY A  46      17.027   3.613 -26.020  1.00  0.97           C  
ATOM    695  C   GLY A  46      18.195   3.431 -25.062  1.00  0.97           C  
ATOM    696  O   GLY A  46      19.353   3.407 -25.484  1.00  0.97           O  
ATOM    697  H   GLY A  46      15.185   3.337 -25.018  1.00  0.97           H  
ATOM    698 1HA  GLY A  46      16.806   2.668 -26.517  1.00  0.97           H  
ATOM    699 2HA  GLY A  46      17.280   4.340 -26.788  1.00  0.97           H  
ATOM    700  N   ILE A  47      17.896   3.327 -23.765  1.00  0.93           N  
ATOM    701  CA  ILE A  47      18.939   3.194 -22.769  1.00  0.93           C  
ATOM    702  C   ILE A  47      18.986   1.775 -22.208  1.00  0.93           C  
ATOM    703  O   ILE A  47      17.959   1.185 -21.869  1.00  0.93           O  
ATOM    704  CB  ILE A  47      18.726   4.209 -21.644  1.00  0.93           C  
ATOM    705  CG1 ILE A  47      18.612   5.640 -22.214  1.00  0.93           C  
ATOM    706  CG2 ILE A  47      19.886   4.148 -20.743  1.00  0.93           C  
ATOM    707  CD1 ILE A  47      19.841   6.133 -22.940  1.00  0.93           C  
ATOM    708  H   ILE A  47      16.925   3.328 -23.446  1.00  0.93           H  
ATOM    709  HA  ILE A  47      19.901   3.403 -23.234  1.00  0.93           H  
ATOM    710  HB  ILE A  47      17.815   3.985 -21.118  1.00  0.93           H  
ATOM    711 1HG1 ILE A  47      17.801   5.667 -22.919  1.00  0.93           H  
ATOM    712 2HG1 ILE A  47      18.384   6.320 -21.402  1.00  0.93           H  
ATOM    713 1HG2 ILE A  47      19.758   4.855 -19.954  1.00  0.93           H  
ATOM    714 2HG2 ILE A  47      19.982   3.153 -20.338  1.00  0.93           H  
ATOM    715 3HG2 ILE A  47      20.775   4.386 -21.306  1.00  0.93           H  
ATOM    716 1HD1 ILE A  47      19.663   7.142 -23.313  1.00  0.93           H  
ATOM    717 2HD1 ILE A  47      20.680   6.144 -22.264  1.00  0.93           H  
ATOM    718 3HD1 ILE A  47      20.061   5.472 -23.777  1.00  0.93           H  
ATOM    719  N   GLU A  48      20.178   1.197 -22.198  1.00  0.88           N  
ATOM    720  CA  GLU A  48      20.388  -0.160 -21.716  1.00  0.88           C  
ATOM    721  C   GLU A  48      20.124  -0.324 -20.227  1.00  0.88           C  
ATOM    722  O   GLU A  48      20.629   0.445 -19.406  1.00  0.88           O  
ATOM    723  CB  GLU A  48      21.829  -0.596 -22.025  1.00  0.88           C  
ATOM    724  CG  GLU A  48      22.193  -2.034 -21.613  1.00  0.88           C  
ATOM    725  CD  GLU A  48      23.605  -2.439 -22.028  1.00  0.88           C  
ATOM    726  OE1 GLU A  48      24.248  -1.677 -22.709  1.00  0.88           O  
ATOM    727  OE2 GLU A  48      24.032  -3.508 -21.657  1.00  0.88           O  
ATOM    728  H   GLU A  48      20.980   1.737 -22.502  1.00  0.88           H  
ATOM    729  HA  GLU A  48      19.702  -0.818 -22.252  1.00  0.88           H  
ATOM    730 1HB  GLU A  48      22.012  -0.502 -23.095  1.00  0.88           H  
ATOM    731 2HB  GLU A  48      22.520   0.080 -21.519  1.00  0.88           H  
ATOM    732 1HG  GLU A  48      22.122  -2.113 -20.526  1.00  0.88           H  
ATOM    733 2HG  GLU A  48      21.472  -2.725 -22.046  1.00  0.88           H  
ATOM    734  N   VAL A  49      19.406  -1.378 -19.857  1.00  0.84           N  
ATOM    735  CA  VAL A  49      19.256  -1.662 -18.438  1.00  0.84           C  
ATOM    736  C   VAL A  49      20.199  -2.814 -18.144  1.00  0.84           C  
ATOM    737  O   VAL A  49      20.087  -3.891 -18.727  1.00  0.84           O  
ATOM    738  CB  VAL A  49      17.809  -2.008 -18.043  1.00  0.84           C  
ATOM    739  CG1 VAL A  49      17.751  -2.309 -16.537  1.00  0.84           C  
ATOM    740  CG2 VAL A  49      16.897  -0.821 -18.399  1.00  0.84           C  
ATOM    741  H   VAL A  49      18.987  -1.981 -20.551  1.00  0.84           H  
ATOM    742  HA  VAL A  49      19.563  -0.800 -17.854  1.00  0.84           H  
ATOM    743  HB  VAL A  49      17.485  -2.898 -18.578  1.00  0.84           H  
ATOM    744 1HG1 VAL A  49      16.732  -2.556 -16.244  1.00  0.84           H  
ATOM    745 2HG1 VAL A  49      18.407  -3.148 -16.302  1.00  0.84           H  
ATOM    746 3HG1 VAL A  49      18.083  -1.429 -15.984  1.00  0.84           H  
ATOM    747 1HG2 VAL A  49      15.868  -1.043 -18.128  1.00  0.84           H  
ATOM    748 2HG2 VAL A  49      17.232   0.048 -17.853  1.00  0.84           H  
ATOM    749 3HG2 VAL A  49      16.948  -0.618 -19.473  1.00  0.84           H  
ATOM    750  N   LEU A  50      21.177  -2.538 -17.302  1.00  0.81           N  
ATOM    751  CA  LEU A  50      22.243  -3.466 -16.957  1.00  0.81           C  
ATOM    752  C   LEU A  50      21.798  -4.577 -16.053  1.00  0.81           C  
ATOM    753  O   LEU A  50      22.117  -5.749 -16.263  1.00  0.81           O  
ATOM    754  CB  LEU A  50      23.368  -2.715 -16.264  1.00  0.81           C  
ATOM    755  CG  LEU A  50      24.521  -3.542 -15.746  1.00  0.81           C  
ATOM    756  CD1 LEU A  50      25.185  -4.271 -16.894  1.00  0.81           C  
ATOM    757  CD2 LEU A  50      25.482  -2.616 -15.010  1.00  0.81           C  
ATOM    758  H   LEU A  50      21.153  -1.636 -16.834  1.00  0.81           H  
ATOM    759  HA  LEU A  50      22.622  -3.903 -17.880  1.00  0.81           H  
ATOM    760 1HB  LEU A  50      23.770  -2.033 -16.969  1.00  0.81           H  
ATOM    761 2HB  LEU A  50      22.959  -2.151 -15.435  1.00  0.81           H  
ATOM    762  HG  LEU A  50      24.149  -4.289 -15.051  1.00  0.81           H  
ATOM    763 1HD1 LEU A  50      26.008  -4.873 -16.513  1.00  0.81           H  
ATOM    764 2HD1 LEU A  50      24.454  -4.920 -17.379  1.00  0.81           H  
ATOM    765 3HD1 LEU A  50      25.562  -3.564 -17.615  1.00  0.81           H  
ATOM    766 1HD2 LEU A  50      26.314  -3.196 -14.613  1.00  0.81           H  
ATOM    767 2HD2 LEU A  50      25.858  -1.864 -15.686  1.00  0.81           H  
ATOM    768 3HD2 LEU A  50      24.956  -2.132 -14.193  1.00  0.81           H  
ATOM    769  N   ALA A  51      21.112  -4.193 -14.997  1.00  0.80           N  
ATOM    770  CA  ALA A  51      20.742  -5.175 -14.002  1.00  0.80           C  
ATOM    771  C   ALA A  51      19.520  -4.769 -13.224  1.00  0.80           C  
ATOM    772  O   ALA A  51      19.188  -3.589 -13.102  1.00  0.80           O  
ATOM    773  CB  ALA A  51      21.903  -5.401 -13.041  1.00  0.80           C  
ATOM    774  H   ALA A  51      20.869  -3.207 -14.906  1.00  0.80           H  
ATOM    775  HA  ALA A  51      20.513  -6.108 -14.516  1.00  0.80           H  
ATOM    776 1HB  ALA A  51      21.626  -6.163 -12.313  1.00  0.80           H  
ATOM    777 2HB  ALA A  51      22.778  -5.734 -13.596  1.00  0.80           H  
ATOM    778 3HB  ALA A  51      22.133  -4.476 -12.526  1.00  0.80           H  
ATOM    779  N   SER A  52      18.875  -5.764 -12.644  1.00  0.80           N  
ATOM    780  CA  SER A  52      17.761  -5.521 -11.756  1.00  0.80           C  
ATOM    781  C   SER A  52      17.637  -6.643 -10.741  1.00  0.80           C  
ATOM    782  O   SER A  52      17.836  -7.816 -11.067  1.00  0.80           O  
ATOM    783  CB  SER A  52      16.465  -5.355 -12.521  1.00  0.80           C  
ATOM    784  OG  SER A  52      15.412  -5.172 -11.627  1.00  0.80           O  
ATOM    785  H   SER A  52      19.176  -6.715 -12.804  1.00  0.80           H  
ATOM    786  HA  SER A  52      17.959  -4.601 -11.227  1.00  0.80           H  
ATOM    787 1HB  SER A  52      16.543  -4.484 -13.175  1.00  0.80           H  
ATOM    788 2HB  SER A  52      16.277  -6.225 -13.145  1.00  0.80           H  
ATOM    789  HG  SER A  52      15.793  -4.671 -10.889  1.00  0.80           H  
ATOM    790  N   SER A  53      17.275  -6.272  -9.518  1.00  0.82           N  
ATOM    791  CA  SER A  53      17.104  -7.229  -8.431  1.00  0.82           C  
ATOM    792  C   SER A  53      16.043  -6.802  -7.431  1.00  0.82           C  
ATOM    793  O   SER A  53      15.828  -5.610  -7.199  1.00  0.82           O  
ATOM    794  CB  SER A  53      18.414  -7.411  -7.697  1.00  0.82           C  
ATOM    795  OG  SER A  53      18.271  -8.320  -6.641  1.00  0.82           O  
ATOM    796  H   SER A  53      17.164  -5.274  -9.341  1.00  0.82           H  
ATOM    797  HA  SER A  53      16.799  -8.185  -8.860  1.00  0.82           H  
ATOM    798 1HB  SER A  53      19.175  -7.770  -8.391  1.00  0.82           H  
ATOM    799 2HB  SER A  53      18.748  -6.448  -7.310  1.00  0.82           H  
ATOM    800  HG  SER A  53      17.558  -7.974  -6.092  1.00  0.82           H  
ATOM    801  N   SER A  54      15.386  -7.781  -6.818  1.00  0.84           N  
ATOM    802  CA  SER A  54      14.387  -7.468  -5.803  1.00  0.84           C  
ATOM    803  C   SER A  54      14.337  -8.486  -4.665  1.00  0.84           C  
ATOM    804  O   SER A  54      14.667  -9.660  -4.851  1.00  0.84           O  
ATOM    805  CB  SER A  54      13.018  -7.402  -6.466  1.00  0.84           C  
ATOM    806  OG  SER A  54      12.680  -8.656  -7.021  1.00  0.84           O  
ATOM    807  H   SER A  54      15.586  -8.746  -7.049  1.00  0.84           H  
ATOM    808  HA  SER A  54      14.632  -6.501  -5.384  1.00  0.84           H  
ATOM    809 1HB  SER A  54      12.272  -7.113  -5.725  1.00  0.84           H  
ATOM    810 2HB  SER A  54      13.017  -6.640  -7.243  1.00  0.84           H  
ATOM    811  HG  SER A  54      11.738  -8.602  -7.313  1.00  0.84           H  
ATOM    812  N   GLY A  55      13.849  -8.037  -3.504  1.00  0.85           N  
ATOM    813  CA  GLY A  55      13.641  -8.930  -2.359  1.00  0.85           C  
ATOM    814  C   GLY A  55      13.215  -8.206  -1.078  1.00  0.85           C  
ATOM    815  O   GLY A  55      13.149  -6.977  -1.025  1.00  0.85           O  
ATOM    816  H   GLY A  55      13.654  -7.038  -3.433  1.00  0.85           H  
ATOM    817 1HA  GLY A  55      12.885  -9.669  -2.622  1.00  0.85           H  
ATOM    818 2HA  GLY A  55      14.561  -9.482  -2.170  1.00  0.85           H  
ATOM    819  N   GLU A  56      12.896  -8.989  -0.047  1.00  0.86           N  
ATOM    820  CA  GLU A  56      12.450  -8.445   1.239  1.00  0.86           C  
ATOM    821  C   GLU A  56      13.576  -8.229   2.248  1.00  0.86           C  
ATOM    822  O   GLU A  56      14.439  -9.094   2.421  1.00  0.86           O  
ATOM    823  CB  GLU A  56      11.382  -9.350   1.849  1.00  0.86           C  
ATOM    824  CG  GLU A  56      10.774  -8.834   3.173  1.00  0.86           C  
ATOM    825  CD  GLU A  56       9.597  -9.658   3.683  1.00  0.86           C  
ATOM    826  OE1 GLU A  56       9.034 -10.423   2.917  1.00  0.86           O  
ATOM    827  OE2 GLU A  56       9.276  -9.539   4.845  1.00  0.86           O  
ATOM    828  H   GLU A  56      12.970  -9.991  -0.154  1.00  0.86           H  
ATOM    829  HA  GLU A  56      11.991  -7.478   1.053  1.00  0.86           H  
ATOM    830 1HB  GLU A  56      10.609  -9.529   1.141  1.00  0.86           H  
ATOM    831 2HB  GLU A  56      11.831 -10.316   2.071  1.00  0.86           H  
ATOM    832 1HG  GLU A  56      11.547  -8.828   3.939  1.00  0.86           H  
ATOM    833 2HG  GLU A  56      10.445  -7.801   3.024  1.00  0.86           H  
ATOM    834  N   GLU A  57      13.543  -7.074   2.919  1.00  0.85           N  
ATOM    835  CA  GLU A  57      14.493  -6.748   3.978  1.00  0.85           C  
ATOM    836  C   GLU A  57      13.840  -5.837   5.026  1.00  0.85           C  
ATOM    837  O   GLU A  57      13.237  -4.818   4.696  1.00  0.85           O  
ATOM    838  CB  GLU A  57      15.740  -6.074   3.385  1.00  0.85           C  
ATOM    839  CG  GLU A  57      16.843  -5.763   4.395  1.00  0.85           C  
ATOM    840  CD  GLU A  57      18.099  -5.197   3.760  1.00  0.85           C  
ATOM    841  OE1 GLU A  57      18.121  -5.038   2.562  1.00  0.85           O  
ATOM    842  OE2 GLU A  57      19.040  -4.941   4.477  1.00  0.85           O  
ATOM    843  H   GLU A  57      12.802  -6.414   2.691  1.00  0.85           H  
ATOM    844  HA  GLU A  57      14.795  -7.673   4.469  1.00  0.85           H  
ATOM    845 1HB  GLU A  57      16.166  -6.717   2.615  1.00  0.85           H  
ATOM    846 2HB  GLU A  57      15.451  -5.139   2.906  1.00  0.85           H  
ATOM    847 1HG  GLU A  57      16.459  -5.041   5.107  1.00  0.85           H  
ATOM    848 2HG  GLU A  57      17.089  -6.672   4.942  1.00  0.85           H  
ATOM    849  N   ASN A  58      13.953  -6.216   6.298  1.00  0.83           N  
ATOM    850  CA  ASN A  58      13.395  -5.448   7.421  1.00  0.83           C  
ATOM    851  C   ASN A  58      11.896  -5.144   7.270  1.00  0.83           C  
ATOM    852  O   ASN A  58      11.427  -4.077   7.666  1.00  0.83           O  
ATOM    853  CB  ASN A  58      14.164  -4.151   7.620  1.00  0.83           C  
ATOM    854  CG  ASN A  58      15.598  -4.379   8.025  1.00  0.83           C  
ATOM    855  OD1 ASN A  58      15.902  -5.307   8.786  1.00  0.83           O  
ATOM    856  ND2 ASN A  58      16.483  -3.550   7.534  1.00  0.83           N  
ATOM    857  H   ASN A  58      14.458  -7.068   6.499  1.00  0.83           H  
ATOM    858  HA  ASN A  58      13.506  -6.048   8.326  1.00  0.83           H  
ATOM    859 1HB  ASN A  58      14.145  -3.558   6.705  1.00  0.83           H  
ATOM    860 2HB  ASN A  58      13.674  -3.562   8.393  1.00  0.83           H  
ATOM    861 1HD2 ASN A  58      17.452  -3.654   7.766  1.00  0.83           H  
ATOM    862 2HD2 ASN A  58      16.194  -2.815   6.920  1.00  0.83           H  
ATOM    863  N   GLY A  59      11.143  -6.092   6.712  1.00  0.80           N  
ATOM    864  CA  GLY A  59       9.696  -5.955   6.538  1.00  0.80           C  
ATOM    865  C   GLY A  59       9.277  -5.132   5.308  1.00  0.80           C  
ATOM    866  O   GLY A  59       8.081  -4.947   5.066  1.00  0.80           O  
ATOM    867  H   GLY A  59      11.588  -6.943   6.401  1.00  0.80           H  
ATOM    868 1HA  GLY A  59       9.261  -6.953   6.459  1.00  0.80           H  
ATOM    869 2HA  GLY A  59       9.274  -5.501   7.433  1.00  0.80           H  
ATOM    870  N   LYS A  60      10.243  -4.635   4.536  1.00  0.76           N  
ATOM    871  CA  LYS A  60       9.949  -3.818   3.363  1.00  0.76           C  
ATOM    872  C   LYS A  60      10.493  -4.486   2.118  1.00  0.76           C  
ATOM    873  O   LYS A  60      11.363  -5.356   2.194  1.00  0.76           O  
ATOM    874  CB  LYS A  60      10.533  -2.420   3.517  1.00  0.76           C  
ATOM    875  CG  LYS A  60       9.935  -1.637   4.686  1.00  0.76           C  
ATOM    876  CD  LYS A  60      10.503  -0.233   4.783  1.00  0.76           C  
ATOM    877  CE  LYS A  60       9.928   0.512   5.978  1.00  0.76           C  
ATOM    878  NZ  LYS A  60      10.481   1.891   6.092  1.00  0.76           N  
ATOM    879  H   LYS A  60      11.220  -4.793   4.774  1.00  0.76           H  
ATOM    880  HA  LYS A  60       8.868  -3.733   3.246  1.00  0.76           H  
ATOM    881 1HB  LYS A  60      11.613  -2.492   3.665  1.00  0.76           H  
ATOM    882 2HB  LYS A  60      10.357  -1.857   2.601  1.00  0.76           H  
ATOM    883 1HG  LYS A  60       8.851  -1.582   4.565  1.00  0.76           H  
ATOM    884 2HG  LYS A  60      10.152  -2.167   5.618  1.00  0.76           H  
ATOM    885 1HD  LYS A  60      11.589  -0.282   4.872  1.00  0.76           H  
ATOM    886 2HD  LYS A  60      10.250   0.318   3.883  1.00  0.76           H  
ATOM    887 1HE  LYS A  60       8.846   0.573   5.873  1.00  0.76           H  
ATOM    888 2HE  LYS A  60      10.164  -0.040   6.889  1.00  0.76           H  
ATOM    889 1HZ  LYS A  60      10.077   2.351   6.895  1.00  0.76           H  
ATOM    890 2HZ  LYS A  60      11.484   1.843   6.201  1.00  0.76           H  
ATOM    891 3HZ  LYS A  60      10.258   2.413   5.257  1.00  0.76           H  
ATOM    892  N   TYR A  61       9.991  -4.100   0.957  1.00  0.72           N  
ATOM    893  CA  TYR A  61      10.510  -4.698  -0.258  1.00  0.72           C  
ATOM    894  C   TYR A  61      11.407  -3.710  -0.964  1.00  0.72           C  
ATOM    895  O   TYR A  61      11.070  -2.535  -1.103  1.00  0.72           O  
ATOM    896  CB  TYR A  61       9.336  -5.166  -1.095  1.00  0.72           C  
ATOM    897  CG  TYR A  61       8.624  -6.211  -0.321  1.00  0.72           C  
ATOM    898  CD1 TYR A  61       7.694  -5.821   0.632  1.00  0.72           C  
ATOM    899  CD2 TYR A  61       8.920  -7.532  -0.497  1.00  0.72           C  
ATOM    900  CE1 TYR A  61       7.079  -6.760   1.420  1.00  0.72           C  
ATOM    901  CE2 TYR A  61       8.293  -8.477   0.282  1.00  0.72           C  
ATOM    902  CZ  TYR A  61       7.387  -8.104   1.240  1.00  0.72           C  
ATOM    903  OH  TYR A  61       6.801  -9.070   2.038  1.00  0.72           O  
ATOM    904  H   TYR A  61       9.265  -3.386   0.901  1.00  0.72           H  
ATOM    905  HA  TYR A  61      11.117  -5.565  -0.007  1.00  0.72           H  
ATOM    906 1HB  TYR A  61       8.650  -4.341  -1.302  1.00  0.72           H  
ATOM    907 2HB  TYR A  61       9.678  -5.589  -2.039  1.00  0.72           H  
ATOM    908  HD1 TYR A  61       7.469  -4.760   0.772  1.00  0.72           H  
ATOM    909  HD2 TYR A  61       9.657  -7.837  -1.241  1.00  0.72           H  
ATOM    910  HE1 TYR A  61       6.364  -6.452   2.183  1.00  0.72           H  
ATOM    911  HE2 TYR A  61       8.529  -9.533   0.155  1.00  0.72           H  
ATOM    912  HH  TYR A  61       7.476  -9.760   2.259  1.00  0.72           H  
ATOM    913  N   THR A  62      12.560  -4.181  -1.403  1.00  0.68           N  
ATOM    914  CA  THR A  62      13.497  -3.315  -2.083  1.00  0.68           C  
ATOM    915  C   THR A  62      13.762  -3.787  -3.491  1.00  0.68           C  
ATOM    916  O   THR A  62      13.942  -4.981  -3.757  1.00  0.68           O  
ATOM    917  CB  THR A  62      14.829  -3.164  -1.310  1.00  0.68           C  
ATOM    918  OG1 THR A  62      14.576  -2.592  -0.016  1.00  0.68           O  
ATOM    919  CG2 THR A  62      15.787  -2.236  -2.079  1.00  0.68           C  
ATOM    920  H   THR A  62      12.791  -5.164  -1.256  1.00  0.68           H  
ATOM    921  HA  THR A  62      13.057  -2.323  -2.155  1.00  0.68           H  
ATOM    922  HB  THR A  62      15.294  -4.143  -1.182  1.00  0.68           H  
ATOM    923  HG1 THR A  62      14.174  -3.253   0.552  1.00  0.68           H  
ATOM    924 1HG2 THR A  62      16.714  -2.128  -1.520  1.00  0.68           H  
ATOM    925 2HG2 THR A  62      16.015  -2.649  -3.060  1.00  0.68           H  
ATOM    926 3HG2 THR A  62      15.321  -1.257  -2.200  1.00  0.68           H  
ATOM    927  N   LEU A  63      13.737  -2.828  -4.393  1.00  0.66           N  
ATOM    928  CA  LEU A  63      14.010  -3.000  -5.802  1.00  0.66           C  
ATOM    929  C   LEU A  63      15.172  -2.134  -6.264  1.00  0.66           C  
ATOM    930  O   LEU A  63      15.191  -0.929  -6.013  1.00  0.66           O  
ATOM    931  CB  LEU A  63      12.727  -2.677  -6.554  1.00  0.66           C  
ATOM    932  CG  LEU A  63      12.779  -2.482  -8.021  1.00  0.66           C  
ATOM    933  CD1 LEU A  63      13.221  -3.745  -8.718  1.00  0.66           C  
ATOM    934  CD2 LEU A  63      11.364  -2.060  -8.455  1.00  0.66           C  
ATOM    935  H   LEU A  63      13.520  -1.886  -4.066  1.00  0.66           H  
ATOM    936  HA  LEU A  63      14.269  -4.042  -5.980  1.00  0.66           H  
ATOM    937 1HB  LEU A  63      12.031  -3.496  -6.377  1.00  0.66           H  
ATOM    938 2HB  LEU A  63      12.295  -1.793  -6.114  1.00  0.66           H  
ATOM    939  HG  LEU A  63      13.491  -1.689  -8.259  1.00  0.66           H  
ATOM    940 1HD1 LEU A  63      13.244  -3.568  -9.783  1.00  0.66           H  
ATOM    941 2HD1 LEU A  63      14.213  -4.021  -8.384  1.00  0.66           H  
ATOM    942 3HD1 LEU A  63      12.533  -4.547  -8.487  1.00  0.66           H  
ATOM    943 1HD2 LEU A  63      11.353  -1.869  -9.511  1.00  0.66           H  
ATOM    944 2HD2 LEU A  63      10.653  -2.853  -8.217  1.00  0.66           H  
ATOM    945 3HD2 LEU A  63      11.069  -1.160  -7.929  1.00  0.66           H  
ATOM    946  N   THR A  64      16.158  -2.748  -6.911  1.00  0.65           N  
ATOM    947  CA  THR A  64      17.294  -1.988  -7.412  1.00  0.65           C  
ATOM    948  C   THR A  64      17.449  -2.180  -8.921  1.00  0.65           C  
ATOM    949  O   THR A  64      17.393  -3.311  -9.416  1.00  0.65           O  
ATOM    950  CB  THR A  64      18.607  -2.358  -6.682  1.00  0.65           C  
ATOM    951  OG1 THR A  64      18.469  -2.094  -5.278  1.00  0.65           O  
ATOM    952  CG2 THR A  64      19.754  -1.510  -7.228  1.00  0.65           C  
ATOM    953  H   THR A  64      16.101  -3.754  -7.066  1.00  0.65           H  
ATOM    954  HA  THR A  64      17.105  -0.945  -7.223  1.00  0.65           H  
ATOM    955  HB  THR A  64      18.824  -3.415  -6.831  1.00  0.65           H  
ATOM    956  HG1 THR A  64      18.362  -1.144  -5.143  1.00  0.65           H  
ATOM    957 1HG2 THR A  64      20.677  -1.760  -6.710  1.00  0.65           H  
ATOM    958 2HG2 THR A  64      19.875  -1.698  -8.283  1.00  0.65           H  
ATOM    959 3HG2 THR A  64      19.522  -0.456  -7.071  1.00  0.65           H  
ATOM    960  N   VAL A  65      17.606  -1.065  -9.654  1.00  0.66           N  
ATOM    961  CA  VAL A  65      17.777  -1.095 -11.116  1.00  0.66           C  
ATOM    962  C   VAL A  65      19.001  -0.300 -11.586  1.00  0.66           C  
ATOM    963  O   VAL A  65      19.193   0.846 -11.183  1.00  0.66           O  
ATOM    964  CB  VAL A  65      16.522  -0.528 -11.820  1.00  0.66           C  
ATOM    965  CG1 VAL A  65      16.717  -0.543 -13.337  1.00  0.66           C  
ATOM    966  CG2 VAL A  65      15.270  -1.355 -11.409  1.00  0.66           C  
ATOM    967  H   VAL A  65      17.608  -0.173  -9.158  1.00  0.66           H  
ATOM    968  HA  VAL A  65      17.908  -2.130 -11.427  1.00  0.66           H  
ATOM    969  HB  VAL A  65      16.382   0.505 -11.527  1.00  0.66           H  
ATOM    970 1HG1 VAL A  65      15.835  -0.131 -13.827  1.00  0.66           H  
ATOM    971 2HG1 VAL A  65      17.584   0.055 -13.604  1.00  0.66           H  
ATOM    972 3HG1 VAL A  65      16.871  -1.573 -13.668  1.00  0.66           H  
ATOM    973 1HG2 VAL A  65      14.387  -0.956 -11.900  1.00  0.66           H  
ATOM    974 2HG2 VAL A  65      15.409  -2.393 -11.711  1.00  0.66           H  
ATOM    975 3HG2 VAL A  65      15.129  -1.307 -10.331  1.00  0.66           H  
ATOM    976  N   LEU A  66      19.854  -0.913 -12.413  1.00  0.69           N  
ATOM    977  CA  LEU A  66      21.023  -0.208 -12.948  1.00  0.69           C  
ATOM    978  C   LEU A  66      20.885   0.041 -14.449  1.00  0.69           C  
ATOM    979  O   LEU A  66      20.657  -0.901 -15.219  1.00  0.69           O  
ATOM    980  CB  LEU A  66      22.307  -0.997 -12.683  1.00  0.69           C  
ATOM    981  CG  LEU A  66      22.867  -0.923 -11.271  1.00  0.69           C  
ATOM    982  CD1 LEU A  66      22.039  -1.797 -10.334  1.00  0.69           C  
ATOM    983  CD2 LEU A  66      24.304  -1.370 -11.300  1.00  0.69           C  
ATOM    984  H   LEU A  66      19.663  -1.871 -12.698  1.00  0.69           H  
ATOM    985  HA  LEU A  66      21.106   0.757 -12.453  1.00  0.69           H  
ATOM    986 1HB  LEU A  66      22.123  -2.044 -12.915  1.00  0.69           H  
ATOM    987 2HB  LEU A  66      23.075  -0.625 -13.359  1.00  0.69           H  
ATOM    988  HG  LEU A  66      22.814   0.105 -10.913  1.00  0.69           H  
ATOM    989 1HD1 LEU A  66      22.448  -1.736  -9.327  1.00  0.69           H  
ATOM    990 2HD1 LEU A  66      21.028  -1.462 -10.319  1.00  0.69           H  
ATOM    991 3HD1 LEU A  66      22.069  -2.829 -10.673  1.00  0.69           H  
ATOM    992 1HD2 LEU A  66      24.724  -1.315 -10.297  1.00  0.69           H  
ATOM    993 2HD2 LEU A  66      24.355  -2.399 -11.659  1.00  0.69           H  
ATOM    994 3HD2 LEU A  66      24.872  -0.723 -11.968  1.00  0.69           H  
ATOM    995  N   VAL A  67      21.090   1.300 -14.850  1.00  0.73           N  
ATOM    996  CA  VAL A  67      20.953   1.772 -16.233  1.00  0.73           C  
ATOM    997  C   VAL A  67      22.260   2.336 -16.815  1.00  0.73           C  
ATOM    998  O   VAL A  67      22.907   3.150 -16.161  1.00  0.73           O  
ATOM    999  CB  VAL A  67      19.885   2.872 -16.236  1.00  0.73           C  
ATOM   1000  CG1 VAL A  67      19.721   3.404 -17.574  1.00  0.73           C  
ATOM   1001  CG2 VAL A  67      18.575   2.331 -15.668  1.00  0.73           C  
ATOM   1002  H   VAL A  67      21.268   1.999 -14.127  1.00  0.73           H  
ATOM   1003  HA  VAL A  67      20.624   0.943 -16.853  1.00  0.73           H  
ATOM   1004  HB  VAL A  67      20.221   3.684 -15.618  1.00  0.73           H  
ATOM   1005 1HG1 VAL A  67      18.977   4.195 -17.570  1.00  0.73           H  
ATOM   1006 2HG1 VAL A  67      20.666   3.797 -17.916  1.00  0.73           H  
ATOM   1007 3HG1 VAL A  67      19.400   2.596 -18.224  1.00  0.73           H  
ATOM   1008 1HG2 VAL A  67      17.830   3.125 -15.657  1.00  0.73           H  
ATOM   1009 2HG2 VAL A  67      18.226   1.509 -16.280  1.00  0.73           H  
ATOM   1010 3HG2 VAL A  67      18.737   1.982 -14.649  1.00  0.73           H  
ATOM   1011  N   LEU A  68      22.646   1.923 -18.038  1.00  0.78           N  
ATOM   1012  CA  LEU A  68      23.894   2.412 -18.661  1.00  0.78           C  
ATOM   1013  C   LEU A  68      23.722   3.310 -19.881  1.00  0.78           C  
ATOM   1014  O   LEU A  68      22.881   3.074 -20.752  1.00  0.78           O  
ATOM   1015  CB  LEU A  68      24.769   1.257 -19.102  1.00  0.78           C  
ATOM   1016  CG  LEU A  68      25.218   0.343 -18.053  1.00  0.78           C  
ATOM   1017  CD1 LEU A  68      25.978  -0.784 -18.689  1.00  0.78           C  
ATOM   1018  CD2 LEU A  68      26.061   1.082 -17.116  1.00  0.78           C  
ATOM   1019  H   LEU A  68      22.045   1.278 -18.550  1.00  0.78           H  
ATOM   1020  HA  LEU A  68      24.437   2.987 -17.911  1.00  0.78           H  
ATOM   1021 1HB  LEU A  68      24.216   0.667 -19.835  1.00  0.78           H  
ATOM   1022 2HB  LEU A  68      25.656   1.664 -19.593  1.00  0.78           H  
ATOM   1023  HG  LEU A  68      24.370  -0.047 -17.527  1.00  0.78           H  
ATOM   1024 1HD1 LEU A  68      26.329  -1.461 -17.931  1.00  0.78           H  
ATOM   1025 2HD1 LEU A  68      25.326  -1.319 -19.388  1.00  0.78           H  
ATOM   1026 3HD1 LEU A  68      26.839  -0.379 -19.231  1.00  0.78           H  
ATOM   1027 1HD2 LEU A  68      26.403   0.420 -16.325  1.00  0.78           H  
ATOM   1028 2HD2 LEU A  68      26.927   1.498 -17.644  1.00  0.78           H  
ATOM   1029 3HD2 LEU A  68      25.473   1.894 -16.688  1.00  0.78           H  
ATOM   1030  N   PHE A  69      24.582   4.327 -19.944  1.00  0.85           N  
ATOM   1031  CA  PHE A  69      24.618   5.326 -21.012  1.00  0.85           C  
ATOM   1032  C   PHE A  69      25.976   6.062 -21.120  1.00  0.85           C  
ATOM   1033  O   PHE A  69      26.903   5.819 -20.340  1.00  0.85           O  
ATOM   1034  CB  PHE A  69      23.453   6.279 -20.817  1.00  0.85           C  
ATOM   1035  CG  PHE A  69      23.467   6.732 -19.567  1.00  0.85           C  
ATOM   1036  CD1 PHE A  69      24.115   7.804 -19.288  1.00  0.85           C  
ATOM   1037  CD2 PHE A  69      22.825   6.022 -18.594  1.00  0.85           C  
ATOM   1038  CE1 PHE A  69      24.184   8.191 -18.074  1.00  0.85           C  
ATOM   1039  CE2 PHE A  69      22.887   6.381 -17.360  1.00  0.85           C  
ATOM   1040  CZ  PHE A  69      23.587   7.480 -17.060  1.00  0.85           C  
ATOM   1041  H   PHE A  69      25.221   4.452 -19.154  1.00  0.85           H  
ATOM   1042  HA  PHE A  69      24.456   4.807 -21.958  1.00  0.85           H  
ATOM   1043 1HB  PHE A  69      23.518   7.112 -21.492  1.00  0.85           H  
ATOM   1044 2HB  PHE A  69      22.528   5.772 -20.984  1.00  0.85           H  
ATOM   1045  HD1 PHE A  69      24.617   8.357 -20.068  1.00  0.85           H  
ATOM   1046  HD2 PHE A  69      22.269   5.140 -18.851  1.00  0.85           H  
ATOM   1047  HE1 PHE A  69      24.754   9.073 -17.895  1.00  0.85           H  
ATOM   1048  HE2 PHE A  69      22.392   5.779 -16.607  1.00  0.85           H  
ATOM   1049  HZ  PHE A  69      23.677   7.803 -16.031  1.00  0.85           H  
ATOM   1050  N   ASP A  70      26.084   6.934 -22.122  1.00  0.91           N  
ATOM   1051  CA  ASP A  70      27.329   7.610 -22.492  1.00  0.91           C  
ATOM   1052  C   ASP A  70      27.742   8.929 -21.807  1.00  0.91           C  
ATOM   1053  O   ASP A  70      28.920   9.282 -21.857  1.00  0.91           O  
ATOM   1054  CB  ASP A  70      27.292   7.859 -23.991  1.00  0.91           C  
ATOM   1055  CG  ASP A  70      27.263   6.560 -24.793  1.00  0.91           C  
ATOM   1056  OD1 ASP A  70      28.125   5.738 -24.598  1.00  0.91           O  
ATOM   1057  OD2 ASP A  70      26.363   6.396 -25.580  1.00  0.91           O  
ATOM   1058  H   ASP A  70      25.272   7.104 -22.696  1.00  0.91           H  
ATOM   1059  HA  ASP A  70      28.132   6.897 -22.299  1.00  0.91           H  
ATOM   1060 1HB  ASP A  70      26.411   8.450 -24.241  1.00  0.91           H  
ATOM   1061 2HB  ASP A  70      28.168   8.436 -24.285  1.00  0.91           H  
ATOM   1062  N   SER A  71      26.820   9.696 -21.237  1.00  0.96           N  
ATOM   1063  CA  SER A  71      27.225  11.011 -20.718  1.00  0.96           C  
ATOM   1064  C   SER A  71      26.428  11.401 -19.480  1.00  0.96           C  
ATOM   1065  O   SER A  71      25.279  10.984 -19.353  1.00  0.96           O  
ATOM   1066  CB  SER A  71      26.952  12.035 -21.812  1.00  0.96           C  
ATOM   1067  OG  SER A  71      25.560  12.182 -22.023  1.00  0.96           O  
ATOM   1068  H   SER A  71      25.864   9.388 -21.182  1.00  0.96           H  
ATOM   1069  HA  SER A  71      28.286  10.975 -20.477  1.00  0.96           H  
ATOM   1070 1HB  SER A  71      27.383  12.990 -21.606  1.00  0.96           H  
ATOM   1071 2HB  SER A  71      27.412  11.681 -22.733  1.00  0.96           H  
ATOM   1072  HG  SER A  71      25.474  12.663 -22.859  1.00  0.96           H  
ATOM   1073  N   PRO A  72      26.951  12.284 -18.597  1.00  0.99           N  
ATOM   1074  CA  PRO A  72      26.268  12.748 -17.411  1.00  0.99           C  
ATOM   1075  C   PRO A  72      25.061  13.589 -17.797  1.00  0.99           C  
ATOM   1076  O   PRO A  72      24.114  13.725 -17.026  1.00  0.99           O  
ATOM   1077  CB  PRO A  72      27.342  13.563 -16.688  1.00  0.99           C  
ATOM   1078  CG  PRO A  72      28.279  14.029 -17.776  1.00  0.99           C  
ATOM   1079  CD  PRO A  72      28.259  12.946 -18.832  1.00  0.99           C  
ATOM   1080  HA  PRO A  72      25.973  11.879 -16.808  1.00  0.99           H  
ATOM   1081 1HB  PRO A  72      26.871  14.403 -16.157  1.00  0.99           H  
ATOM   1082 2HB  PRO A  72      27.839  12.956 -15.924  1.00  0.99           H  
ATOM   1083 1HG  PRO A  72      27.960  15.009 -18.159  1.00  0.99           H  
ATOM   1084 2HG  PRO A  72      29.290  14.170 -17.342  1.00  0.99           H  
ATOM   1085 1HD  PRO A  72      28.300  13.454 -19.773  1.00  0.99           H  
ATOM   1086 2HD  PRO A  72      29.074  12.286 -18.721  1.00  0.99           H  
ATOM   1087  N   GLU A  73      25.065  14.128 -19.021  1.00  0.99           N  
ATOM   1088  CA  GLU A  73      23.918  14.896 -19.461  1.00  0.99           C  
ATOM   1089  C   GLU A  73      22.756  13.934 -19.626  1.00  0.99           C  
ATOM   1090  O   GLU A  73      21.643  14.206 -19.161  1.00  0.99           O  
ATOM   1091  CB  GLU A  73      24.221  15.620 -20.771  1.00  0.99           C  
ATOM   1092  CG  GLU A  73      25.251  16.747 -20.639  1.00  0.99           C  
ATOM   1093  CD  GLU A  73      25.577  17.428 -21.955  1.00  0.99           C  
ATOM   1094  OE1 GLU A  73      25.102  16.981 -22.972  1.00  0.99           O  
ATOM   1095  OE2 GLU A  73      26.303  18.396 -21.933  1.00  0.99           O  
ATOM   1096  H   GLU A  73      25.852  14.013 -19.638  1.00  0.99           H  
ATOM   1097  HA  GLU A  73      23.660  15.628 -18.695  1.00  0.99           H  
ATOM   1098 1HB  GLU A  73      24.600  14.902 -21.500  1.00  0.99           H  
ATOM   1099 2HB  GLU A  73      23.303  16.045 -21.175  1.00  0.99           H  
ATOM   1100 1HG  GLU A  73      24.868  17.493 -19.944  1.00  0.99           H  
ATOM   1101 2HG  GLU A  73      26.166  16.332 -20.214  1.00  0.99           H  
ATOM   1102  N   LEU A  74      23.037  12.761 -20.217  1.00  0.98           N  
ATOM   1103  CA  LEU A  74      21.999  11.755 -20.330  1.00  0.98           C  
ATOM   1104  C   LEU A  74      21.626  11.265 -18.959  1.00  0.98           C  
ATOM   1105  O   LEU A  74      20.456  11.047 -18.690  1.00  0.98           O  
ATOM   1106  CB  LEU A  74      22.443  10.557 -21.160  1.00  0.98           C  
ATOM   1107  CG  LEU A  74      22.605  10.753 -22.626  1.00  0.98           C  
ATOM   1108  CD1 LEU A  74      23.267   9.505 -23.206  1.00  0.98           C  
ATOM   1109  CD2 LEU A  74      21.234  10.979 -23.240  1.00  0.98           C  
ATOM   1110  H   LEU A  74      23.969  12.572 -20.604  1.00  0.98           H  
ATOM   1111  HA  LEU A  74      21.121  12.204 -20.793  1.00  0.98           H  
ATOM   1112 1HB  LEU A  74      23.398  10.237 -20.783  1.00  0.98           H  
ATOM   1113 2HB  LEU A  74      21.734   9.748 -21.007  1.00  0.98           H  
ATOM   1114  HG  LEU A  74      23.239  11.610 -22.822  1.00  0.98           H  
ATOM   1115 1HD1 LEU A  74      23.394   9.626 -24.282  1.00  0.98           H  
ATOM   1116 2HD1 LEU A  74      24.240   9.367 -22.740  1.00  0.98           H  
ATOM   1117 3HD1 LEU A  74      22.637   8.643 -23.012  1.00  0.98           H  
ATOM   1118 1HD2 LEU A  74      21.333  11.115 -24.316  1.00  0.98           H  
ATOM   1119 2HD2 LEU A  74      20.599  10.114 -23.040  1.00  0.98           H  
ATOM   1120 3HD2 LEU A  74      20.777  11.871 -22.801  1.00  0.98           H  
ATOM   1121  N   ALA A  75      22.603  11.129 -18.068  1.00  0.95           N  
ATOM   1122  CA  ALA A  75      22.292  10.628 -16.742  1.00  0.95           C  
ATOM   1123  C   ALA A  75      21.295  11.471 -16.019  1.00  0.95           C  
ATOM   1124  O   ALA A  75      20.401  10.956 -15.350  1.00  0.95           O  
ATOM   1125  CB  ALA A  75      23.492  10.625 -15.864  1.00  0.95           C  
ATOM   1126  H   ALA A  75      23.565  11.317 -18.349  1.00  0.95           H  
ATOM   1127  HA  ALA A  75      21.887   9.626 -16.856  1.00  0.95           H  
ATOM   1128 1HB  ALA A  75      23.162  10.230 -14.944  1.00  0.95           H  
ATOM   1129 2HB  ALA A  75      24.293  10.068 -16.204  1.00  0.95           H  
ATOM   1130 3HB  ALA A  75      23.829  11.641 -15.729  1.00  0.95           H  
ATOM   1131  N   GLU A  76      21.442  12.783 -16.143  1.00  0.93           N  
ATOM   1132  CA  GLU A  76      20.517  13.661 -15.476  1.00  0.93           C  
ATOM   1133  C   GLU A  76      19.144  13.513 -16.124  1.00  0.93           C  
ATOM   1134  O   GLU A  76      18.141  13.366 -15.424  1.00  0.93           O  
ATOM   1135  CB  GLU A  76      21.020  15.102 -15.498  1.00  0.93           C  
ATOM   1136  CG  GLU A  76      20.122  16.076 -14.712  1.00  0.93           C  
ATOM   1137  CD  GLU A  76      20.662  17.498 -14.620  1.00  0.93           C  
ATOM   1138  OE1 GLU A  76      21.714  17.762 -15.149  1.00  0.93           O  
ATOM   1139  OE2 GLU A  76      20.010  18.313 -14.011  1.00  0.93           O  
ATOM   1140  H   GLU A  76      22.221  13.163 -16.685  1.00  0.93           H  
ATOM   1141  HA  GLU A  76      20.437  13.353 -14.434  1.00  0.93           H  
ATOM   1142 1HB  GLU A  76      22.025  15.141 -15.072  1.00  0.93           H  
ATOM   1143 2HB  GLU A  76      21.088  15.447 -16.532  1.00  0.93           H  
ATOM   1144 1HG  GLU A  76      19.142  16.105 -15.194  1.00  0.93           H  
ATOM   1145 2HG  GLU A  76      19.983  15.683 -13.706  1.00  0.93           H  
ATOM   1146  N   GLU A  77      19.088  13.507 -17.465  1.00  0.91           N  
ATOM   1147  CA  GLU A  77      17.797  13.364 -18.139  1.00  0.91           C  
ATOM   1148  C   GLU A  77      17.110  12.057 -17.735  1.00  0.91           C  
ATOM   1149  O   GLU A  77      15.927  12.045 -17.394  1.00  0.91           O  
ATOM   1150  CB  GLU A  77      17.962  13.394 -19.668  1.00  0.91           C  
ATOM   1151  CG  GLU A  77      16.620  13.311 -20.429  1.00  0.91           C  
ATOM   1152  CD  GLU A  77      16.734  13.344 -21.953  1.00  0.91           C  
ATOM   1153  OE1 GLU A  77      17.828  13.371 -22.462  1.00  0.91           O  
ATOM   1154  OE2 GLU A  77      15.709  13.362 -22.597  1.00  0.91           O  
ATOM   1155  H   GLU A  77      19.945  13.621 -18.015  1.00  0.91           H  
ATOM   1156  HA  GLU A  77      17.158  14.193 -17.837  1.00  0.91           H  
ATOM   1157 1HB  GLU A  77      18.477  14.309 -19.963  1.00  0.91           H  
ATOM   1158 2HB  GLU A  77      18.583  12.554 -19.982  1.00  0.91           H  
ATOM   1159 1HG  GLU A  77      16.139  12.384 -20.141  1.00  0.91           H  
ATOM   1160 2HG  GLU A  77      15.981  14.129 -20.102  1.00  0.91           H  
ATOM   1161  N   ILE A  78      17.875  10.971 -17.728  1.00  0.90           N  
ATOM   1162  CA  ILE A  78      17.387   9.648 -17.385  1.00  0.90           C  
ATOM   1163  C   ILE A  78      16.908   9.641 -15.956  1.00  0.90           C  
ATOM   1164  O   ILE A  78      15.826   9.136 -15.672  1.00  0.90           O  
ATOM   1165  CB  ILE A  78      18.497   8.611 -17.595  1.00  0.90           C  
ATOM   1166  CG1 ILE A  78      18.797   8.479 -19.076  1.00  0.90           C  
ATOM   1167  CG2 ILE A  78      18.110   7.266 -17.020  1.00  0.90           C  
ATOM   1168  CD1 ILE A  78      20.072   7.770 -19.326  1.00  0.90           C  
ATOM   1169  H   ILE A  78      18.844  11.068 -18.001  1.00  0.90           H  
ATOM   1170  HA  ILE A  78      16.554   9.402 -18.035  1.00  0.90           H  
ATOM   1171  HB  ILE A  78      19.407   8.963 -17.106  1.00  0.90           H  
ATOM   1172 1HG1 ILE A  78      17.992   7.918 -19.547  1.00  0.90           H  
ATOM   1173 2HG1 ILE A  78      18.837   9.463 -19.533  1.00  0.90           H  
ATOM   1174 1HG2 ILE A  78      18.923   6.563 -17.174  1.00  0.90           H  
ATOM   1175 2HG2 ILE A  78      17.930   7.383 -15.967  1.00  0.90           H  
ATOM   1176 3HG2 ILE A  78      17.211   6.903 -17.511  1.00  0.90           H  
ATOM   1177 1HD1 ILE A  78      20.250   7.686 -20.390  1.00  0.90           H  
ATOM   1178 2HD1 ILE A  78      20.884   8.333 -18.870  1.00  0.90           H  
ATOM   1179 3HD1 ILE A  78      20.024   6.789 -18.883  1.00  0.90           H  
ATOM   1180  N   ALA A  79      17.693  10.209 -15.046  1.00  0.90           N  
ATOM   1181  CA  ALA A  79      17.290  10.246 -13.657  1.00  0.90           C  
ATOM   1182  C   ALA A  79      15.967  11.006 -13.490  1.00  0.90           C  
ATOM   1183  O   ALA A  79      15.097  10.567 -12.726  1.00  0.90           O  
ATOM   1184  CB  ALA A  79      18.391  10.871 -12.837  1.00  0.90           C  
ATOM   1185  H   ALA A  79      18.590  10.609 -15.310  1.00  0.90           H  
ATOM   1186  HA  ALA A  79      17.143   9.232 -13.315  1.00  0.90           H  
ATOM   1187 1HB  ALA A  79      18.089  10.853 -11.807  1.00  0.90           H  
ATOM   1188 2HB  ALA A  79      19.311  10.297 -12.960  1.00  0.90           H  
ATOM   1189 3HB  ALA A  79      18.556  11.898 -13.166  1.00  0.90           H  
ATOM   1190  N   GLU A  80      15.773  12.108 -14.235  1.00  0.91           N  
ATOM   1191  CA  GLU A  80      14.510  12.845 -14.146  1.00  0.91           C  
ATOM   1192  C   GLU A  80      13.358  11.999 -14.691  1.00  0.91           C  
ATOM   1193  O   GLU A  80      12.263  11.982 -14.124  1.00  0.91           O  
ATOM   1194  CB  GLU A  80      14.587  14.182 -14.898  1.00  0.91           C  
ATOM   1195  CG  GLU A  80      15.473  15.280 -14.242  1.00  0.91           C  
ATOM   1196  CD  GLU A  80      14.910  15.820 -12.935  1.00  0.91           C  
ATOM   1197  OE1 GLU A  80      13.759  16.221 -12.909  1.00  0.91           O  
ATOM   1198  OE2 GLU A  80      15.621  15.850 -11.961  1.00  0.91           O  
ATOM   1199  H   GLU A  80      16.520  12.451 -14.845  1.00  0.91           H  
ATOM   1200  HA  GLU A  80      14.308  13.055 -13.101  1.00  0.91           H  
ATOM   1201 1HB  GLU A  80      14.984  14.003 -15.899  1.00  0.91           H  
ATOM   1202 2HB  GLU A  80      13.583  14.586 -15.016  1.00  0.91           H  
ATOM   1203 1HG  GLU A  80      16.457  14.853 -14.044  1.00  0.91           H  
ATOM   1204 2HG  GLU A  80      15.603  16.098 -14.948  1.00  0.91           H  
ATOM   1205  N   LEU A  81      13.620  11.248 -15.761  1.00  0.92           N  
ATOM   1206  CA  LEU A  81      12.610  10.381 -16.347  1.00  0.92           C  
ATOM   1207  C   LEU A  81      12.235   9.277 -15.363  1.00  0.92           C  
ATOM   1208  O   LEU A  81      11.065   8.902 -15.259  1.00  0.92           O  
ATOM   1209  CB  LEU A  81      13.131   9.838 -17.675  1.00  0.92           C  
ATOM   1210  CG  LEU A  81      13.244  10.923 -18.768  1.00  0.92           C  
ATOM   1211  CD1 LEU A  81      13.993  10.398 -19.940  1.00  0.92           C  
ATOM   1212  CD2 LEU A  81      11.858  11.336 -19.185  1.00  0.92           C  
ATOM   1213  H   LEU A  81      14.539  11.316 -16.203  1.00  0.92           H  
ATOM   1214  HA  LEU A  81      11.721  10.975 -16.547  1.00  0.92           H  
ATOM   1215 1HB  LEU A  81      14.114   9.408 -17.521  1.00  0.92           H  
ATOM   1216 2HB  LEU A  81      12.461   9.058 -18.031  1.00  0.92           H  
ATOM   1217  HG  LEU A  81      13.770  11.784 -18.379  1.00  0.92           H  
ATOM   1218 1HD1 LEU A  81      14.063  11.170 -20.709  1.00  0.92           H  
ATOM   1219 2HD1 LEU A  81      14.992  10.106 -19.635  1.00  0.92           H  
ATOM   1220 3HD1 LEU A  81      13.468   9.560 -20.321  1.00  0.92           H  
ATOM   1221 1HD2 LEU A  81      11.929  12.107 -19.953  1.00  0.92           H  
ATOM   1222 2HD2 LEU A  81      11.326  10.472 -19.583  1.00  0.92           H  
ATOM   1223 3HD2 LEU A  81      11.322  11.730 -18.321  1.00  0.92           H  
ATOM   1224  N   ILE A  82      13.216   8.778 -14.611  1.00  0.93           N  
ATOM   1225  CA  ILE A  82      12.971   7.767 -13.591  1.00  0.93           C  
ATOM   1226  C   ILE A  82      12.080   8.337 -12.500  1.00  0.93           C  
ATOM   1227  O   ILE A  82      11.090   7.718 -12.123  1.00  0.93           O  
ATOM   1228  CB  ILE A  82      14.298   7.253 -13.026  1.00  0.93           C  
ATOM   1229  CG1 ILE A  82      14.999   6.466 -14.126  1.00  0.93           C  
ATOM   1230  CG2 ILE A  82      14.054   6.408 -11.786  1.00  0.93           C  
ATOM   1231  CD1 ILE A  82      16.423   6.183 -13.904  1.00  0.93           C  
ATOM   1232  H   ILE A  82      14.171   9.101 -14.771  1.00  0.93           H  
ATOM   1233  HA  ILE A  82      12.454   6.928 -14.054  1.00  0.93           H  
ATOM   1234  HB  ILE A  82      14.932   8.090 -12.770  1.00  0.93           H  
ATOM   1235 1HG1 ILE A  82      14.503   5.518 -14.206  1.00  0.93           H  
ATOM   1236 2HG1 ILE A  82      14.888   6.995 -15.064  1.00  0.93           H  
ATOM   1237 1HG2 ILE A  82      14.997   6.059 -11.401  1.00  0.93           H  
ATOM   1238 2HG2 ILE A  82      13.561   7.015 -11.032  1.00  0.93           H  
ATOM   1239 3HG2 ILE A  82      13.423   5.559 -12.035  1.00  0.93           H  
ATOM   1240 1HD1 ILE A  82      16.816   5.596 -14.731  1.00  0.93           H  
ATOM   1241 2HD1 ILE A  82      16.948   7.109 -13.843  1.00  0.93           H  
ATOM   1242 3HD1 ILE A  82      16.544   5.660 -13.018  1.00  0.93           H  
ATOM   1243  N   LYS A  83      12.397   9.541 -12.018  1.00  0.93           N  
ATOM   1244  CA  LYS A  83      11.553  10.197 -11.021  1.00  0.93           C  
ATOM   1245  C   LYS A  83      10.108  10.309 -11.498  1.00  0.93           C  
ATOM   1246  O   LYS A  83       9.170   9.903 -10.795  1.00  0.93           O  
ATOM   1247  CB  LYS A  83      12.124  11.581 -10.686  1.00  0.93           C  
ATOM   1248  CG  LYS A  83      11.287  12.457  -9.752  1.00  0.93           C  
ATOM   1249  CD  LYS A  83      12.041  13.737  -9.396  1.00  0.93           C  
ATOM   1250  CE  LYS A  83      12.277  14.571 -10.644  1.00  0.93           C  
ATOM   1251  NZ  LYS A  83      12.817  15.925 -10.352  1.00  0.93           N  
ATOM   1252  H   LYS A  83      13.243  10.005 -12.354  1.00  0.93           H  
ATOM   1253  HA  LYS A  83      11.557   9.590 -10.118  1.00  0.93           H  
ATOM   1254 1HB  LYS A  83      13.089  11.445 -10.210  1.00  0.93           H  
ATOM   1255 2HB  LYS A  83      12.292  12.139 -11.603  1.00  0.93           H  
ATOM   1256 1HG  LYS A  83      10.384  12.744 -10.287  1.00  0.93           H  
ATOM   1257 2HG  LYS A  83      10.992  11.942  -8.858  1.00  0.93           H  
ATOM   1258 1HD  LYS A  83      11.467  14.316  -8.673  1.00  0.93           H  
ATOM   1259 2HD  LYS A  83      13.005  13.481  -8.947  1.00  0.93           H  
ATOM   1260 1HE  LYS A  83      12.993  14.043 -11.269  1.00  0.93           H  
ATOM   1261 2HE  LYS A  83      11.342  14.674 -11.197  1.00  0.93           H  
ATOM   1262 1HZ  LYS A  83      12.968  16.377 -11.262  1.00  0.93           H  
ATOM   1263 2HZ  LYS A  83      12.168  16.454  -9.802  1.00  0.93           H  
ATOM   1264 3HZ  LYS A  83      13.699  15.865  -9.865  1.00  0.93           H  
ATOM   1265  N   GLU A  84       9.920  10.831 -12.713  1.00  0.94           N  
ATOM   1266  CA  GLU A  84       8.568  10.990 -13.225  1.00  0.94           C  
ATOM   1267  C   GLU A  84       7.889   9.640 -13.450  1.00  0.94           C  
ATOM   1268  O   GLU A  84       6.702   9.485 -13.144  1.00  0.94           O  
ATOM   1269  CB  GLU A  84       8.587  11.810 -14.520  1.00  0.94           C  
ATOM   1270  CG  GLU A  84       8.932  13.313 -14.337  1.00  0.94           C  
ATOM   1271  CD  GLU A  84       7.894  14.081 -13.521  1.00  0.94           C  
ATOM   1272  OE1 GLU A  84       6.733  13.989 -13.834  1.00  0.94           O  
ATOM   1273  OE2 GLU A  84       8.270  14.767 -12.582  1.00  0.94           O  
ATOM   1274  H   GLU A  84      10.721  11.140 -13.266  1.00  0.94           H  
ATOM   1275  HA  GLU A  84       7.989  11.535 -12.489  1.00  0.94           H  
ATOM   1276 1HB  GLU A  84       9.329  11.383 -15.200  1.00  0.94           H  
ATOM   1277 2HB  GLU A  84       7.616  11.742 -15.009  1.00  0.94           H  
ATOM   1278 1HG  GLU A  84       9.899  13.384 -13.830  1.00  0.94           H  
ATOM   1279 2HG  GLU A  84       9.036  13.774 -15.318  1.00  0.94           H  
ATOM   1280  N   THR A  85       8.641   8.643 -13.915  1.00  0.96           N  
ATOM   1281  CA  THR A  85       8.071   7.332 -14.151  1.00  0.96           C  
ATOM   1282  C   THR A  85       7.581   6.732 -12.859  1.00  0.96           C  
ATOM   1283  O   THR A  85       6.460   6.234 -12.789  1.00  0.96           O  
ATOM   1284  CB  THR A  85       9.099   6.372 -14.775  1.00  0.96           C  
ATOM   1285  OG1 THR A  85       9.510   6.873 -16.056  1.00  0.96           O  
ATOM   1286  CG2 THR A  85       8.507   4.986 -14.915  1.00  0.96           C  
ATOM   1287  H   THR A  85       9.615   8.804 -14.156  1.00  0.96           H  
ATOM   1288  HA  THR A  85       7.226   7.435 -14.829  1.00  0.96           H  
ATOM   1289  HB  THR A  85       9.974   6.316 -14.128  1.00  0.96           H  
ATOM   1290  HG1 THR A  85       9.966   7.734 -15.919  1.00  0.96           H  
ATOM   1291 1HG2 THR A  85       9.239   4.316 -15.342  1.00  0.96           H  
ATOM   1292 2HG2 THR A  85       8.228   4.636 -13.932  1.00  0.96           H  
ATOM   1293 3HG2 THR A  85       7.630   5.019 -15.556  1.00  0.96           H  
ATOM   1294  N   LEU A  86       8.400   6.793 -11.826  1.00  0.98           N  
ATOM   1295  CA  LEU A  86       8.027   6.173 -10.581  1.00  0.98           C  
ATOM   1296  C   LEU A  86       6.788   6.822  -9.991  1.00  0.98           C  
ATOM   1297  O   LEU A  86       5.922   6.121  -9.456  1.00  0.98           O  
ATOM   1298  CB  LEU A  86       9.222   6.192  -9.647  1.00  0.98           C  
ATOM   1299  CG  LEU A  86      10.353   5.268 -10.163  1.00  0.98           C  
ATOM   1300  CD1 LEU A  86      11.554   5.396  -9.304  1.00  0.98           C  
ATOM   1301  CD2 LEU A  86       9.844   3.867 -10.206  1.00  0.98           C  
ATOM   1302  H   LEU A  86       9.314   7.240 -11.922  1.00  0.98           H  
ATOM   1303  HA  LEU A  86       7.789   5.130 -10.785  1.00  0.98           H  
ATOM   1304 1HB  LEU A  86       9.611   7.215  -9.593  1.00  0.98           H  
ATOM   1305 2HB  LEU A  86       8.919   5.868  -8.654  1.00  0.98           H  
ATOM   1306  HG  LEU A  86      10.630   5.564 -11.167  1.00  0.98           H  
ATOM   1307 1HD1 LEU A  86      12.343   4.754  -9.681  1.00  0.98           H  
ATOM   1308 2HD1 LEU A  86      11.893   6.432  -9.305  1.00  0.98           H  
ATOM   1309 3HD1 LEU A  86      11.284   5.096  -8.313  1.00  0.98           H  
ATOM   1310 1HD2 LEU A  86      10.602   3.207 -10.584  1.00  0.98           H  
ATOM   1311 2HD2 LEU A  86       9.563   3.568  -9.204  1.00  0.98           H  
ATOM   1312 3HD2 LEU A  86       8.982   3.825 -10.852  1.00  0.98           H  
ATOM   1313  N   LYS A  87       6.653   8.146 -10.131  1.00  1.00           N  
ATOM   1314  CA  LYS A  87       5.430   8.777  -9.656  1.00  1.00           C  
ATOM   1315  C   LYS A  87       4.230   8.260 -10.470  1.00  1.00           C  
ATOM   1316  O   LYS A  87       3.183   7.921  -9.913  1.00  1.00           O  
ATOM   1317  CB  LYS A  87       5.533  10.301  -9.751  1.00  1.00           C  
ATOM   1318  CG  LYS A  87       6.474  10.950  -8.728  1.00  1.00           C  
ATOM   1319  CD  LYS A  87       6.332  12.465  -8.765  1.00  1.00           C  
ATOM   1320  CE  LYS A  87       6.921  13.026 -10.048  1.00  1.00           C  
ATOM   1321  NZ  LYS A  87       6.863  14.518 -10.113  1.00  1.00           N  
ATOM   1322  H   LYS A  87       7.399   8.708 -10.552  1.00  1.00           H  
ATOM   1323  HA  LYS A  87       5.274   8.504  -8.611  1.00  1.00           H  
ATOM   1324 1HB  LYS A  87       5.891  10.573 -10.750  1.00  1.00           H  
ATOM   1325 2HB  LYS A  87       4.545  10.740  -9.625  1.00  1.00           H  
ATOM   1326 1HG  LYS A  87       6.230  10.589  -7.724  1.00  1.00           H  
ATOM   1327 2HG  LYS A  87       7.504  10.676  -8.956  1.00  1.00           H  
ATOM   1328 1HD  LYS A  87       5.278  12.737  -8.705  1.00  1.00           H  
ATOM   1329 2HD  LYS A  87       6.852  12.898  -7.911  1.00  1.00           H  
ATOM   1330 1HE  LYS A  87       7.960  12.712 -10.120  1.00  1.00           H  
ATOM   1331 2HE  LYS A  87       6.375  12.619 -10.900  1.00  1.00           H  
ATOM   1332 1HZ  LYS A  87       7.294  14.790 -11.017  1.00  1.00           H  
ATOM   1333 2HZ  LYS A  87       5.908  14.832 -10.080  1.00  1.00           H  
ATOM   1334 3HZ  LYS A  87       7.380  14.923  -9.355  1.00  1.00           H  
ATOM   1335  N   LYS A  88       4.401   8.120 -11.791  1.00  1.01           N  
ATOM   1336  CA  LYS A  88       3.330   7.631 -12.666  1.00  1.01           C  
ATOM   1337  C   LYS A  88       2.965   6.172 -12.384  1.00  1.01           C  
ATOM   1338  O   LYS A  88       1.832   5.750 -12.623  1.00  1.01           O  
ATOM   1339  CB  LYS A  88       3.707   7.816 -14.134  1.00  1.01           C  
ATOM   1340  CG  LYS A  88       3.726   9.287 -14.587  1.00  1.01           C  
ATOM   1341  CD  LYS A  88       4.155   9.432 -16.040  1.00  1.01           C  
ATOM   1342  CE  LYS A  88       4.193  10.900 -16.454  1.00  1.01           C  
ATOM   1343  NZ  LYS A  88       4.613  11.072 -17.875  1.00  1.01           N  
ATOM   1344  H   LYS A  88       5.286   8.402 -12.217  1.00  1.01           H  
ATOM   1345  HA  LYS A  88       2.441   8.231 -12.474  1.00  1.01           H  
ATOM   1346 1HB  LYS A  88       4.698   7.400 -14.307  1.00  1.01           H  
ATOM   1347 2HB  LYS A  88       3.007   7.271 -14.764  1.00  1.01           H  
ATOM   1348 1HG  LYS A  88       2.728   9.705 -14.474  1.00  1.01           H  
ATOM   1349 2HG  LYS A  88       4.404   9.855 -13.957  1.00  1.01           H  
ATOM   1350 1HD  LYS A  88       5.153   9.003 -16.160  1.00  1.01           H  
ATOM   1351 2HD  LYS A  88       3.464   8.892 -16.685  1.00  1.01           H  
ATOM   1352 1HE  LYS A  88       3.203  11.333 -16.322  1.00  1.01           H  
ATOM   1353 2HE  LYS A  88       4.900  11.430 -15.810  1.00  1.01           H  
ATOM   1354 1HZ  LYS A  88       4.627  12.056 -18.102  1.00  1.01           H  
ATOM   1355 2HZ  LYS A  88       5.537  10.683 -18.003  1.00  1.01           H  
ATOM   1356 3HZ  LYS A  88       3.961  10.595 -18.481  1.00  1.01           H  
ATOM   1357  N   LEU A  89       3.911   5.413 -11.831  1.00  1.02           N  
ATOM   1358  CA  LEU A  89       3.688   4.011 -11.504  1.00  1.02           C  
ATOM   1359  C   LEU A  89       3.076   3.824 -10.110  1.00  1.02           C  
ATOM   1360  O   LEU A  89       2.866   2.689  -9.671  1.00  1.02           O  
ATOM   1361  CB  LEU A  89       4.985   3.201 -11.613  1.00  1.02           C  
ATOM   1362  CG  LEU A  89       5.610   3.128 -13.024  1.00  1.02           C  
ATOM   1363  CD1 LEU A  89       6.910   2.314 -12.984  1.00  1.02           C  
ATOM   1364  CD2 LEU A  89       4.630   2.572 -13.930  1.00  1.02           C  
ATOM   1365  H   LEU A  89       4.838   5.816 -11.693  1.00  1.02           H  
ATOM   1366  HA  LEU A  89       2.986   3.607 -12.230  1.00  1.02           H  
ATOM   1367 1HB  LEU A  89       5.720   3.653 -10.949  1.00  1.02           H  
ATOM   1368 2HB  LEU A  89       4.788   2.193 -11.286  1.00  1.02           H  
ATOM   1369  HG  LEU A  89       5.852   4.099 -13.365  1.00  1.02           H  
ATOM   1370 1HD1 LEU A  89       7.346   2.271 -13.981  1.00  1.02           H  
ATOM   1371 2HD1 LEU A  89       7.608   2.784 -12.313  1.00  1.02           H  
ATOM   1372 3HD1 LEU A  89       6.699   1.309 -12.643  1.00  1.02           H  
ATOM   1373 1HD2 LEU A  89       5.041   2.521 -14.936  1.00  1.02           H  
ATOM   1374 2HD2 LEU A  89       4.384   1.607 -13.583  1.00  1.02           H  
ATOM   1375 3HD2 LEU A  89       3.738   3.198 -13.934  1.00  1.02           H  
ATOM   1376  N   GLY A  90       2.773   4.927  -9.413  1.00  1.00           N  
ATOM   1377  CA  GLY A  90       2.147   4.851  -8.099  1.00  1.00           C  
ATOM   1378  C   GLY A  90       3.032   5.151  -6.886  1.00  1.00           C  
ATOM   1379  O   GLY A  90       2.601   4.919  -5.755  1.00  1.00           O  
ATOM   1380  H   GLY A  90       2.962   5.854  -9.795  1.00  1.00           H  
ATOM   1381 1HA  GLY A  90       1.309   5.547  -8.089  1.00  1.00           H  
ATOM   1382 2HA  GLY A  90       1.711   3.861  -7.977  1.00  1.00           H  
ATOM   1383  N   GLY A  91       4.254   5.643  -7.081  1.00  0.96           N  
ATOM   1384  CA  GLY A  91       5.075   5.968  -5.915  1.00  0.96           C  
ATOM   1385  C   GLY A  91       4.737   7.370  -5.423  1.00  0.96           C  
ATOM   1386  O   GLY A  91       3.858   8.027  -5.983  1.00  0.96           O  
ATOM   1387  H   GLY A  91       4.625   5.812  -8.016  1.00  0.96           H  
ATOM   1388 1HA  GLY A  91       4.891   5.250  -5.118  1.00  0.96           H  
ATOM   1389 2HA  GLY A  91       6.132   5.911  -6.177  1.00  0.96           H  
ATOM   1390  N   GLU A  92       5.442   7.840  -4.396  1.00  0.91           N  
ATOM   1391  CA  GLU A  92       5.182   9.174  -3.857  1.00  0.91           C  
ATOM   1392  C   GLU A  92       6.136  10.233  -4.389  1.00  0.91           C  
ATOM   1393  O   GLU A  92       5.722  11.323  -4.785  1.00  0.91           O  
ATOM   1394  CB  GLU A  92       5.323   9.165  -2.334  1.00  0.91           C  
ATOM   1395  CG  GLU A  92       4.350   8.280  -1.629  1.00  0.91           C  
ATOM   1396  CD  GLU A  92       4.477   8.301  -0.102  1.00  0.91           C  
ATOM   1397  OE1 GLU A  92       5.272   9.049   0.416  1.00  0.91           O  
ATOM   1398  OE2 GLU A  92       3.800   7.513   0.529  1.00  0.91           O  
ATOM   1399  H   GLU A  92       6.136   7.233  -3.962  1.00  0.91           H  
ATOM   1400  HA  GLU A  92       4.165   9.463  -4.126  1.00  0.91           H  
ATOM   1401 1HB  GLU A  92       6.328   8.827  -2.067  1.00  0.91           H  
ATOM   1402 2HB  GLU A  92       5.206  10.178  -1.951  1.00  0.91           H  
ATOM   1403 1HG  GLU A  92       3.339   8.571  -1.906  1.00  0.91           H  
ATOM   1404 2HG  GLU A  92       4.522   7.283  -2.002  1.00  0.91           H  
ATOM   1405  N   SER A  93       7.422   9.915  -4.370  1.00  0.87           N  
ATOM   1406  CA  SER A  93       8.440  10.876  -4.758  1.00  0.87           C  
ATOM   1407  C   SER A  93       9.773  10.205  -4.998  1.00  0.87           C  
ATOM   1408  O   SER A  93       9.976   9.038  -4.630  1.00  0.87           O  
ATOM   1409  CB  SER A  93       8.632  11.907  -3.669  1.00  0.87           C  
ATOM   1410  OG  SER A  93       9.237  11.322  -2.548  1.00  0.87           O  
ATOM   1411  H   SER A  93       7.693   8.997  -4.053  1.00  0.87           H  
ATOM   1412  HA  SER A  93       8.127  11.367  -5.680  1.00  0.87           H  
ATOM   1413 1HB  SER A  93       9.255  12.719  -4.040  1.00  0.87           H  
ATOM   1414 2HB  SER A  93       7.671  12.336  -3.386  1.00  0.87           H  
ATOM   1415  HG  SER A  93      10.084  10.980  -2.863  1.00  0.87           H  
ATOM   1416  N   ALA A  94      10.706  10.973  -5.548  1.00  0.84           N  
ATOM   1417  CA  ALA A  94      12.048  10.462  -5.674  1.00  0.84           C  
ATOM   1418  C   ALA A  94      13.088  11.562  -5.527  1.00  0.84           C  
ATOM   1419  O   ALA A  94      12.831  12.736  -5.811  1.00  0.84           O  
ATOM   1420  CB  ALA A  94      12.242   9.751  -7.006  1.00  0.84           C  
ATOM   1421  H   ALA A  94      10.486  11.910  -5.854  1.00  0.84           H  
ATOM   1422  HA  ALA A  94      12.184   9.765  -4.867  1.00  0.84           H  
ATOM   1423 1HB  ALA A  94      13.253   9.341  -7.044  1.00  0.84           H  
ATOM   1424 2HB  ALA A  94      11.519   8.946  -7.103  1.00  0.84           H  
ATOM   1425 3HB  ALA A  94      12.118  10.435  -7.802  1.00  0.84           H  
ATOM   1426  N   THR A  95      14.259  11.146  -5.071  1.00  0.84           N  
ATOM   1427  CA  THR A  95      15.433  11.994  -4.883  1.00  0.84           C  
ATOM   1428  C   THR A  95      16.516  11.652  -5.885  1.00  0.84           C  
ATOM   1429  O   THR A  95      16.765  10.473  -6.125  1.00  0.84           O  
ATOM   1430  CB  THR A  95      15.985  11.839  -3.456  1.00  0.84           C  
ATOM   1431  OG1 THR A  95      14.996  12.268  -2.510  1.00  0.84           O  
ATOM   1432  CG2 THR A  95      17.270  12.625  -3.269  1.00  0.84           C  
ATOM   1433  H   THR A  95      14.324  10.153  -4.831  1.00  0.84           H  
ATOM   1434  HA  THR A  95      15.141  13.034  -5.038  1.00  0.84           H  
ATOM   1435  HB  THR A  95      16.196  10.791  -3.278  1.00  0.84           H  
ATOM   1436  HG1 THR A  95      14.716  13.162  -2.727  1.00  0.84           H  
ATOM   1437 1HG2 THR A  95      17.637  12.483  -2.253  1.00  0.84           H  
ATOM   1438 2HG2 THR A  95      18.032  12.276  -3.971  1.00  0.84           H  
ATOM   1439 3HG2 THR A  95      17.081  13.683  -3.440  1.00  0.84           H  
ATOM   1440  N   ILE A  96      17.118  12.665  -6.509  1.00  0.89           N  
ATOM   1441  CA  ILE A  96      18.178  12.405  -7.476  1.00  0.89           C  
ATOM   1442  C   ILE A  96      19.514  13.064  -7.130  1.00  0.89           C  
ATOM   1443  O   ILE A  96      19.606  14.290  -7.025  1.00  0.89           O  
ATOM   1444  CB  ILE A  96      17.783  12.906  -8.865  1.00  0.89           C  
ATOM   1445  CG1 ILE A  96      16.504  12.227  -9.364  1.00  0.89           C  
ATOM   1446  CG2 ILE A  96      18.940  12.627  -9.807  1.00  0.89           C  
ATOM   1447  CD1 ILE A  96      15.945  12.886 -10.579  1.00  0.89           C  
ATOM   1448  H   ILE A  96      16.863  13.616  -6.286  1.00  0.89           H  
ATOM   1449  HA  ILE A  96      18.339  11.333  -7.529  1.00  0.89           H  
ATOM   1450  HB  ILE A  96      17.595  13.978  -8.834  1.00  0.89           H  
ATOM   1451 1HG1 ILE A  96      16.719  11.201  -9.610  1.00  0.89           H  
ATOM   1452 2HG1 ILE A  96      15.745  12.247  -8.588  1.00  0.89           H  
ATOM   1453 1HG2 ILE A  96      18.697  12.990 -10.802  1.00  0.89           H  
ATOM   1454 2HG2 ILE A  96      19.819  13.137  -9.448  1.00  0.89           H  
ATOM   1455 3HG2 ILE A  96      19.136  11.554  -9.835  1.00  0.89           H  
ATOM   1456 1HD1 ILE A  96      15.057  12.370 -10.896  1.00  0.89           H  
ATOM   1457 2HD1 ILE A  96      15.697  13.919 -10.350  1.00  0.89           H  
ATOM   1458 3HD1 ILE A  96      16.673  12.870 -11.380  1.00  0.89           H  
ATOM   1459  N   ASP A  97      20.544  12.236  -7.010  1.00  0.99           N  
ATOM   1460  CA  ASP A  97      21.912  12.676  -6.753  1.00  0.99           C  
ATOM   1461  C   ASP A  97      22.756  12.479  -8.016  1.00  0.99           C  
ATOM   1462  O   ASP A  97      22.845  11.348  -8.499  1.00  0.99           O  
ATOM   1463  CB  ASP A  97      22.540  11.883  -5.602  1.00  0.99           C  
ATOM   1464  CG  ASP A  97      21.898  12.134  -4.225  1.00  0.99           C  
ATOM   1465  OD1 ASP A  97      21.175  13.086  -4.073  1.00  0.99           O  
ATOM   1466  OD2 ASP A  97      22.154  11.357  -3.338  1.00  0.99           O  
ATOM   1467  H   ASP A  97      20.358  11.236  -7.114  1.00  0.99           H  
ATOM   1468  HA  ASP A  97      21.904  13.737  -6.501  1.00  0.99           H  
ATOM   1469 1HB  ASP A  97      22.469  10.819  -5.823  1.00  0.99           H  
ATOM   1470 2HB  ASP A  97      23.604  12.127  -5.539  1.00  0.99           H  
ATOM   1471  N   VAL A  98      23.325  13.546  -8.581  1.00  1.13           N  
ATOM   1472  CA  VAL A  98      24.118  13.339  -9.794  1.00  1.13           C  
ATOM   1473  C   VAL A  98      25.606  13.604  -9.548  1.00  1.13           C  
ATOM   1474  O   VAL A  98      25.996  14.755  -9.347  1.00  1.13           O  
ATOM   1475  CB  VAL A  98      23.647  14.269 -10.947  1.00  1.13           C  
ATOM   1476  CG1 VAL A  98      24.501  14.020 -12.203  1.00  1.13           C  
ATOM   1477  CG2 VAL A  98      22.155  14.060 -11.226  1.00  1.13           C  
ATOM   1478  H   VAL A  98      23.224  14.465  -8.172  1.00  1.13           H  
ATOM   1479  HA  VAL A  98      23.988  12.320 -10.098  1.00  1.13           H  
ATOM   1480  HB  VAL A  98      23.812  15.304 -10.654  1.00  1.13           H  
ATOM   1481 1HG1 VAL A  98      24.186  14.696 -12.998  1.00  1.13           H  
ATOM   1482 2HG1 VAL A  98      25.553  14.196 -11.970  1.00  1.13           H  
ATOM   1483 3HG1 VAL A  98      24.381  13.008 -12.537  1.00  1.13           H  
ATOM   1484 1HG2 VAL A  98      21.837  14.732 -12.026  1.00  1.13           H  
ATOM   1485 2HG2 VAL A  98      21.963  13.043 -11.520  1.00  1.13           H  
ATOM   1486 3HG2 VAL A  98      21.595  14.285 -10.326  1.00  1.13           H  
ATOM   1487  N   ASP A  99      26.436  12.552  -9.588  1.00  1.32           N  
ATOM   1488  CA  ASP A  99      27.870  12.691  -9.354  1.00  1.32           C  
ATOM   1489  C   ASP A  99      28.657  12.561 -10.657  1.00  1.32           C  
ATOM   1490  O   ASP A  99      28.165  12.001 -11.640  1.00  1.32           O  
ATOM   1491  CB  ASP A  99      28.375  11.639  -8.351  1.00  1.32           C  
ATOM   1492  CG  ASP A  99      27.780  11.790  -6.936  1.00  1.32           C  
ATOM   1493  OD1 ASP A  99      27.686  12.898  -6.454  1.00  1.32           O  
ATOM   1494  OD2 ASP A  99      27.448  10.788  -6.350  1.00  1.32           O  
ATOM   1495  H   ASP A  99      26.089  11.608  -9.757  1.00  1.32           H  
ATOM   1496  HA  ASP A  99      28.061  13.681  -8.941  1.00  1.32           H  
ATOM   1497 1HB  ASP A  99      28.145  10.644  -8.719  1.00  1.32           H  
ATOM   1498 2HB  ASP A  99      29.461  11.708  -8.279  1.00  1.32           H  
ATOM   1499  N   ASP A 100      29.899  13.041 -10.635  1.00  1.53           N  
ATOM   1500  CA  ASP A 100      30.828  12.894 -11.749  1.00  1.53           C  
ATOM   1501  C   ASP A 100      32.257  13.147 -11.280  1.00  1.53           C  
ATOM   1502  O   ASP A 100      33.215  12.878 -12.011  1.00  1.53           O  
ATOM   1503  OXT ASP A 100      32.458  13.590 -10.153  1.00  1.53           O  
ATOM   1504  CB  ASP A 100      30.501  13.835 -12.914  1.00  1.53           C  
ATOM   1505  CG  ASP A 100      31.360  13.512 -14.149  1.00  1.53           C  
ATOM   1506  OD1 ASP A 100      32.540  13.239 -13.975  1.00  1.53           O  
ATOM   1507  OD2 ASP A 100      30.848  13.524 -15.239  1.00  1.53           O  
ATOM   1508  H   ASP A 100      30.214  13.515  -9.800  1.00  1.53           H  
ATOM   1509  HA  ASP A 100      30.762  11.870 -12.116  1.00  1.53           H  
ATOM   1510 1HB  ASP A 100      29.446  13.739 -13.187  1.00  1.53           H  
ATOM   1511 2HB  ASP A 100      30.674  14.872 -12.620  1.00  1.53           H  
TER    1512
ENDMDL

REMARK ID 638057 MODEL 3 0379-NEM
PFRMAT TS
TARGET 0379-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.010   0.196   0.934  1.00  1.17           N  
ATOM      2  CA  MET A   1       1.378  -0.074   0.510  1.00  1.17           C  
ATOM      3  C   MET A   1       2.044   1.207   0.045  1.00  1.17           C  
ATOM      4  O   MET A   1       1.456   1.965  -0.732  1.00  1.17           O  
ATOM      5  CB  MET A   1       1.389  -1.094  -0.627  1.00  1.17           C  
ATOM      6  CG  MET A   1       0.826  -2.475  -0.276  1.00  1.17           C  
ATOM      7  SD  MET A   1       1.820  -3.333   0.951  1.00  1.17           S  
ATOM      8  CE  MET A   1       1.173  -4.990   0.877  1.00  1.17           C  
ATOM      9 1H   MET A   1      -0.615  -0.483   0.522  1.00  1.17           H  
ATOM     10 2H   MET A   1      -0.041   0.138   1.942  1.00  1.17           H  
ATOM     11 3H   MET A   1      -0.254   1.125   0.636  1.00  1.17           H  
ATOM     12  HA  MET A   1       1.947  -0.458   1.358  1.00  1.17           H  
ATOM     13 1HB  MET A   1       0.819  -0.704  -1.468  1.00  1.17           H  
ATOM     14 2HB  MET A   1       2.416  -1.236  -0.971  1.00  1.17           H  
ATOM     15 1HG  MET A   1      -0.185  -2.370   0.111  1.00  1.17           H  
ATOM     16 2HG  MET A   1       0.782  -3.095  -1.177  1.00  1.17           H  
ATOM     17 1HE  MET A   1       1.712  -5.619   1.584  1.00  1.17           H  
ATOM     18 2HE  MET A   1       0.114  -4.981   1.126  1.00  1.17           H  
ATOM     19 3HE  MET A   1       1.307  -5.387  -0.135  1.00  1.17           H  
ATOM     20  N   THR A   2       3.277   1.446   0.489  1.00  1.04           N  
ATOM     21  CA  THR A   2       3.976   2.668   0.108  1.00  1.04           C  
ATOM     22  C   THR A   2       5.227   2.426  -0.737  1.00  1.04           C  
ATOM     23  O   THR A   2       5.635   1.282  -0.995  1.00  1.04           O  
ATOM     24  CB  THR A   2       4.388   3.462   1.363  1.00  1.04           C  
ATOM     25  OG1 THR A   2       5.412   2.755   2.083  1.00  1.04           O  
ATOM     26  CG2 THR A   2       3.191   3.634   2.267  1.00  1.04           C  
ATOM     27  H   THR A   2       3.744   0.814   1.156  1.00  1.04           H  
ATOM     28  HA  THR A   2       3.298   3.288  -0.479  1.00  1.04           H  
ATOM     29  HB  THR A   2       4.763   4.441   1.074  1.00  1.04           H  
ATOM     30  HG1 THR A   2       5.104   1.848   2.320  1.00  1.04           H  
ATOM     31 1HG2 THR A   2       3.488   4.200   3.148  1.00  1.04           H  
ATOM     32 2HG2 THR A   2       2.411   4.177   1.733  1.00  1.04           H  
ATOM     33 3HG2 THR A   2       2.819   2.658   2.571  1.00  1.04           H  
ATOM     34  N   ALA A   3       5.825   3.541  -1.175  1.00  0.93           N  
ATOM     35  CA  ALA A   3       7.100   3.545  -1.881  1.00  0.93           C  
ATOM     36  C   ALA A   3       7.801   4.893  -1.690  1.00  0.93           C  
ATOM     37  O   ALA A   3       7.217   5.958  -1.938  1.00  0.93           O  
ATOM     38  CB  ALA A   3       6.918   3.253  -3.355  1.00  0.93           C  
ATOM     39  H   ALA A   3       5.394   4.426  -0.950  1.00  0.93           H  
ATOM     40  HA  ALA A   3       7.718   2.774  -1.447  1.00  0.93           H  
ATOM     41 1HB  ALA A   3       7.892   3.236  -3.843  1.00  0.93           H  
ATOM     42 2HB  ALA A   3       6.438   2.288  -3.464  1.00  0.93           H  
ATOM     43 3HB  ALA A   3       6.307   4.001  -3.805  1.00  0.93           H  
ATOM     44  N   VAL A   4       9.066   4.828  -1.278  1.00  0.83           N  
ATOM     45  CA  VAL A   4       9.899   6.015  -1.042  1.00  0.83           C  
ATOM     46  C   VAL A   4      11.219   5.920  -1.786  1.00  0.83           C  
ATOM     47  O   VAL A   4      11.863   4.866  -1.768  1.00  0.83           O  
ATOM     48  CB  VAL A   4      10.172   6.207   0.458  1.00  0.83           C  
ATOM     49  CG1 VAL A   4      11.073   7.433   0.671  1.00  0.83           C  
ATOM     50  CG2 VAL A   4       8.831   6.386   1.202  1.00  0.83           C  
ATOM     51  H   VAL A   4       9.455   3.898  -1.105  1.00  0.83           H  
ATOM     52  HA  VAL A   4       9.366   6.894  -1.409  1.00  0.83           H  
ATOM     53  HB  VAL A   4      10.696   5.333   0.850  1.00  0.83           H  
ATOM     54 1HG1 VAL A   4      11.262   7.562   1.735  1.00  0.83           H  
ATOM     55 2HG1 VAL A   4      12.023   7.298   0.160  1.00  0.83           H  
ATOM     56 3HG1 VAL A   4      10.572   8.323   0.280  1.00  0.83           H  
ATOM     57 1HG2 VAL A   4       9.021   6.523   2.265  1.00  0.83           H  
ATOM     58 2HG2 VAL A   4       8.308   7.265   0.811  1.00  0.83           H  
ATOM     59 3HG2 VAL A   4       8.205   5.507   1.064  1.00  0.83           H  
ATOM     60  N   ALA A   5      11.642   7.005  -2.441  1.00  0.77           N  
ATOM     61  CA  ALA A   5      12.885   6.908  -3.196  1.00  0.77           C  
ATOM     62  C   ALA A   5      13.930   7.975  -2.950  1.00  0.77           C  
ATOM     63  O   ALA A   5      13.630   9.103  -2.552  1.00  0.77           O  
ATOM     64  CB  ALA A   5      12.560   6.972  -4.646  1.00  0.77           C  
ATOM     65  H   ALA A   5      11.085   7.865  -2.458  1.00  0.77           H  
ATOM     66  HA  ALA A   5      13.337   5.954  -2.959  1.00  0.77           H  
ATOM     67 1HB  ALA A   5      13.472   6.847  -5.233  1.00  0.77           H  
ATOM     68 2HB  ALA A   5      11.853   6.193  -4.893  1.00  0.77           H  
ATOM     69 3HB  ALA A   5      12.130   7.941  -4.837  1.00  0.77           H  
ATOM     70  N   VAL A   6      15.171   7.576  -3.192  1.00  0.73           N  
ATOM     71  CA  VAL A   6      16.297   8.481  -3.153  1.00  0.73           C  
ATOM     72  C   VAL A   6      17.121   8.355  -4.428  1.00  0.73           C  
ATOM     73  O   VAL A   6      17.496   7.250  -4.831  1.00  0.73           O  
ATOM     74  CB  VAL A   6      17.211   8.178  -1.955  1.00  0.73           C  
ATOM     75  CG1 VAL A   6      18.391   9.172  -1.966  1.00  0.73           C  
ATOM     76  CG2 VAL A   6      16.417   8.271  -0.642  1.00  0.73           C  
ATOM     77  H   VAL A   6      15.320   6.599  -3.448  1.00  0.73           H  
ATOM     78  HA  VAL A   6      15.929   9.502  -3.073  1.00  0.73           H  
ATOM     79  HB  VAL A   6      17.623   7.173  -2.058  1.00  0.73           H  
ATOM     80 1HG1 VAL A   6      19.053   8.961  -1.130  1.00  0.73           H  
ATOM     81 2HG1 VAL A   6      18.953   9.078  -2.894  1.00  0.73           H  
ATOM     82 3HG1 VAL A   6      18.008  10.194  -1.879  1.00  0.73           H  
ATOM     83 1HG2 VAL A   6      17.077   8.055   0.197  1.00  0.73           H  
ATOM     84 2HG2 VAL A   6      16.008   9.274  -0.534  1.00  0.73           H  
ATOM     85 3HG2 VAL A   6      15.603   7.548  -0.651  1.00  0.73           H  
ATOM     86  N   ALA A   7      17.396   9.473  -5.077  1.00  0.72           N  
ATOM     87  CA  ALA A   7      18.242   9.453  -6.256  1.00  0.72           C  
ATOM     88  C   ALA A   7      19.534  10.177  -5.937  1.00  0.72           C  
ATOM     89  O   ALA A   7      19.503  11.256  -5.337  1.00  0.72           O  
ATOM     90  CB  ALA A   7      17.545  10.100  -7.442  1.00  0.72           C  
ATOM     91  H   ALA A   7      17.041  10.353  -4.723  1.00  0.72           H  
ATOM     92  HA  ALA A   7      18.482   8.429  -6.498  1.00  0.72           H  
ATOM     93 1HB  ALA A   7      18.205  10.067  -8.310  1.00  0.72           H  
ATOM     94 2HB  ALA A   7      16.622   9.564  -7.666  1.00  0.72           H  
ATOM     95 3HB  ALA A   7      17.321  11.120  -7.197  1.00  0.72           H  
ATOM     96  N   THR A   8      20.651   9.602  -6.351  1.00  0.73           N  
ATOM     97  CA  THR A   8      21.921  10.263  -6.136  1.00  0.73           C  
ATOM     98  C   THR A   8      22.640  10.388  -7.465  1.00  0.73           C  
ATOM     99  O   THR A   8      22.751   9.415  -8.216  1.00  0.73           O  
ATOM    100  CB  THR A   8      22.821   9.485  -5.156  1.00  0.73           C  
ATOM    101  OG1 THR A   8      22.141   9.290  -3.906  1.00  0.73           O  
ATOM    102  CG2 THR A   8      24.072  10.325  -4.869  1.00  0.73           C  
ATOM    103  H   THR A   8      20.607   8.686  -6.795  1.00  0.73           H  
ATOM    104  HA  THR A   8      21.749  11.260  -5.743  1.00  0.73           H  
ATOM    105  HB  THR A   8      23.099   8.521  -5.584  1.00  0.73           H  
ATOM    106  HG1 THR A   8      21.787  10.132  -3.598  1.00  0.73           H  
ATOM    107 1HG2 THR A   8      24.719   9.798  -4.171  1.00  0.73           H  
ATOM    108 2HG2 THR A   8      24.601  10.508  -5.772  1.00  0.73           H  
ATOM    109 3HG2 THR A   8      23.778  11.283  -4.437  1.00  0.73           H  
ATOM    110  N   VAL A   9      23.147  11.575  -7.751  1.00  0.77           N  
ATOM    111  CA  VAL A   9      23.886  11.781  -8.979  1.00  0.77           C  
ATOM    112  C   VAL A   9      25.365  11.919  -8.660  1.00  0.77           C  
ATOM    113  O   VAL A   9      25.748  12.794  -7.882  1.00  0.77           O  
ATOM    114  CB  VAL A   9      23.427  13.054  -9.681  1.00  0.77           C  
ATOM    115  CG1 VAL A   9      24.215  13.199 -10.935  1.00  0.77           C  
ATOM    116  CG2 VAL A   9      21.890  13.051  -9.869  1.00  0.77           C  
ATOM    117  H   VAL A   9      22.992  12.346  -7.106  1.00  0.77           H  
ATOM    118  HA  VAL A   9      23.738  10.931  -9.639  1.00  0.77           H  
ATOM    119  HB  VAL A   9      23.678  13.884  -9.090  1.00  0.77           H  
ATOM    120 1HG1 VAL A   9      23.928  14.119 -11.439  1.00  0.77           H  
ATOM    121 2HG1 VAL A   9      25.279  13.231 -10.703  1.00  0.77           H  
ATOM    122 3HG1 VAL A   9      24.016  12.342 -11.556  1.00  0.77           H  
ATOM    123 1HG2 VAL A   9      21.580  13.971 -10.364  1.00  0.77           H  
ATOM    124 2HG2 VAL A   9      21.575  12.241 -10.440  1.00  0.77           H  
ATOM    125 3HG2 VAL A   9      21.412  12.987  -8.888  1.00  0.77           H  
ATOM    126  N   THR A  10      26.195  11.043  -9.226  1.00  0.81           N  
ATOM    127  CA  THR A  10      27.625  11.081  -8.925  1.00  0.81           C  
ATOM    128  C   THR A  10      28.500  11.021 -10.172  1.00  0.81           C  
ATOM    129  O   THR A  10      28.039  10.717 -11.272  1.00  0.81           O  
ATOM    130  CB  THR A  10      28.034   9.922  -7.982  1.00  0.81           C  
ATOM    131  OG1 THR A  10      27.881   8.672  -8.649  1.00  0.81           O  
ATOM    132  CG2 THR A  10      27.173   9.897  -6.766  1.00  0.81           C  
ATOM    133  H   THR A  10      25.814  10.342  -9.863  1.00  0.81           H  
ATOM    134  HA  THR A  10      27.845  12.024  -8.420  1.00  0.81           H  
ATOM    135  HB  THR A  10      29.074  10.052  -7.687  1.00  0.81           H  
ATOM    136  HG1 THR A  10      26.975   8.592  -8.972  1.00  0.81           H  
ATOM    137 1HG2 THR A  10      27.478   9.079  -6.118  1.00  0.81           H  
ATOM    138 2HG2 THR A  10      27.259  10.841  -6.226  1.00  0.81           H  
ATOM    139 3HG2 THR A  10      26.155   9.740  -7.081  1.00  0.81           H  
ATOM    140  N   LYS A  11      29.787  11.295  -9.989  1.00  0.87           N  
ATOM    141  CA  LYS A  11      30.767  11.205 -11.071  1.00  0.87           C  
ATOM    142  C   LYS A  11      31.590   9.931 -10.883  1.00  0.87           C  
ATOM    143  O   LYS A  11      32.152   9.704  -9.809  1.00  0.87           O  
ATOM    144  CB  LYS A  11      31.623  12.464 -11.067  1.00  0.87           C  
ATOM    145  CG  LYS A  11      32.639  12.605 -12.160  1.00  0.87           C  
ATOM    146  CD  LYS A  11      33.137  14.058 -12.155  1.00  0.87           C  
ATOM    147  CE  LYS A  11      33.962  14.388 -10.917  1.00  0.87           C  
ATOM    148  NZ  LYS A  11      34.359  15.834 -10.893  1.00  0.87           N  
ATOM    149  H   LYS A  11      30.100  11.561  -9.066  1.00  0.87           H  
ATOM    150  HA  LYS A  11      30.249  11.134 -12.028  1.00  0.87           H  
ATOM    151 1HB  LYS A  11      30.975  13.337 -11.112  1.00  0.87           H  
ATOM    152 2HB  LYS A  11      32.161  12.521 -10.123  1.00  0.87           H  
ATOM    153 1HG  LYS A  11      33.469  11.912 -12.000  1.00  0.87           H  
ATOM    154 2HG  LYS A  11      32.172  12.377 -13.127  1.00  0.87           H  
ATOM    155 1HD  LYS A  11      33.731  14.247 -13.049  1.00  0.87           H  
ATOM    156 2HD  LYS A  11      32.285  14.733 -12.164  1.00  0.87           H  
ATOM    157 1HE  LYS A  11      33.381  14.169 -10.021  1.00  0.87           H  
ATOM    158 2HE  LYS A  11      34.863  13.775 -10.917  1.00  0.87           H  
ATOM    159 1HZ  LYS A  11      34.898  16.028 -10.067  1.00  0.87           H  
ATOM    160 2HZ  LYS A  11      34.895  16.065 -11.709  1.00  0.87           H  
ATOM    161 3HZ  LYS A  11      33.493  16.413 -10.866  1.00  0.87           H  
ATOM    162  N   ASN A  12      31.599   9.070 -11.895  1.00  0.91           N  
ATOM    163  CA  ASN A  12      32.278   7.788 -11.773  1.00  0.91           C  
ATOM    164  C   ASN A  12      33.769   7.956 -12.142  1.00  0.91           C  
ATOM    165  O   ASN A  12      34.150   9.015 -12.647  1.00  0.91           O  
ATOM    166  CB  ASN A  12      31.523   6.741 -12.600  1.00  0.91           C  
ATOM    167  CG  ASN A  12      31.619   6.887 -14.058  1.00  0.91           C  
ATOM    168  OD1 ASN A  12      32.590   7.438 -14.629  1.00  0.91           O  
ATOM    169  ND2 ASN A  12      30.614   6.340 -14.697  1.00  0.91           N  
ATOM    170  H   ASN A  12      31.130   9.323 -12.765  1.00  0.91           H  
ATOM    171  HA  ASN A  12      32.220   7.493 -10.727  1.00  0.91           H  
ATOM    172 1HB  ASN A  12      31.738   5.733 -12.318  1.00  0.91           H  
ATOM    173 2HB  ASN A  12      30.464   6.876 -12.363  1.00  0.91           H  
ATOM    174 1HD2 ASN A  12      30.579   6.353 -15.702  1.00  0.91           H  
ATOM    175 2HD2 ASN A  12      29.893   5.892 -14.172  1.00  0.91           H  
ATOM    176  N   PRO A  13      34.635   6.932 -11.955  1.00  0.93           N  
ATOM    177  CA  PRO A  13      36.060   6.930 -12.269  1.00  0.93           C  
ATOM    178  C   PRO A  13      36.411   7.220 -13.727  1.00  0.93           C  
ATOM    179  O   PRO A  13      37.561   7.544 -14.025  1.00  0.93           O  
ATOM    180  CB  PRO A  13      36.487   5.505 -11.893  1.00  0.93           C  
ATOM    181  CG  PRO A  13      35.487   5.060 -10.867  1.00  0.93           C  
ATOM    182  CD  PRO A  13      34.194   5.660 -11.323  1.00  0.93           C  
ATOM    183  HA  PRO A  13      36.558   7.660 -11.614  1.00  0.93           H  
ATOM    184 1HB  PRO A  13      36.485   4.871 -12.799  1.00  0.93           H  
ATOM    185 2HB  PRO A  13      37.518   5.511 -11.513  1.00  0.93           H  
ATOM    186 1HG  PRO A  13      35.453   3.960 -10.824  1.00  0.93           H  
ATOM    187 2HG  PRO A  13      35.790   5.408  -9.868  1.00  0.93           H  
ATOM    188 1HD  PRO A  13      33.765   4.984 -12.071  1.00  0.93           H  
ATOM    189 2HD  PRO A  13      33.549   5.811 -10.456  1.00  0.93           H  
ATOM    190  N   ASP A  14      35.451   7.066 -14.645  1.00  0.92           N  
ATOM    191  CA  ASP A  14      35.722   7.294 -16.055  1.00  0.92           C  
ATOM    192  C   ASP A  14      35.323   8.707 -16.474  1.00  0.92           C  
ATOM    193  O   ASP A  14      35.424   9.067 -17.648  1.00  0.92           O  
ATOM    194  CB  ASP A  14      34.983   6.260 -16.909  1.00  0.92           C  
ATOM    195  CG  ASP A  14      35.500   4.826 -16.687  1.00  0.92           C  
ATOM    196  OD1 ASP A  14      36.690   4.647 -16.578  1.00  0.92           O  
ATOM    197  OD2 ASP A  14      34.692   3.932 -16.617  1.00  0.92           O  
ATOM    198  H   ASP A  14      34.492   6.856 -14.385  1.00  0.92           H  
ATOM    199  HA  ASP A  14      36.792   7.179 -16.227  1.00  0.92           H  
ATOM    200 1HB  ASP A  14      33.916   6.292 -16.675  1.00  0.92           H  
ATOM    201 2HB  ASP A  14      35.089   6.516 -17.963  1.00  0.92           H  
ATOM    202  N   GLY A  15      34.869   9.509 -15.508  1.00  0.87           N  
ATOM    203  CA  GLY A  15      34.450  10.878 -15.766  1.00  0.87           C  
ATOM    204  C   GLY A  15      33.006  11.001 -16.247  1.00  0.87           C  
ATOM    205  O   GLY A  15      32.580  12.086 -16.646  1.00  0.87           O  
ATOM    206  H   GLY A  15      34.799   9.172 -14.547  1.00  0.87           H  
ATOM    207 1HA  GLY A  15      34.570  11.456 -14.849  1.00  0.87           H  
ATOM    208 2HA  GLY A  15      35.116  11.321 -16.504  1.00  0.87           H  
ATOM    209  N   GLU A  16      32.260   9.899 -16.257  1.00  0.81           N  
ATOM    210  CA  GLU A  16      30.877   9.934 -16.710  1.00  0.81           C  
ATOM    211  C   GLU A  16      30.004  10.139 -15.501  1.00  0.81           C  
ATOM    212  O   GLU A  16      30.449   9.944 -14.367  1.00  0.81           O  
ATOM    213  CB  GLU A  16      30.490   8.664 -17.465  1.00  0.81           C  
ATOM    214  CG  GLU A  16      31.273   8.457 -18.763  1.00  0.81           C  
ATOM    215  CD  GLU A  16      30.926   7.174 -19.489  1.00  0.81           C  
ATOM    216  OE1 GLU A  16      30.303   6.321 -18.906  1.00  0.81           O  
ATOM    217  OE2 GLU A  16      31.291   7.052 -20.634  1.00  0.81           O  
ATOM    218  H   GLU A  16      32.630   9.021 -15.898  1.00  0.81           H  
ATOM    219  HA  GLU A  16      30.736  10.785 -17.379  1.00  0.81           H  
ATOM    220 1HB  GLU A  16      30.676   7.814 -16.857  1.00  0.81           H  
ATOM    221 2HB  GLU A  16      29.422   8.682 -17.698  1.00  0.81           H  
ATOM    222 1HG  GLU A  16      31.077   9.300 -19.425  1.00  0.81           H  
ATOM    223 2HG  GLU A  16      32.340   8.456 -18.526  1.00  0.81           H  
ATOM    224  N   TYR A  17      28.774  10.560 -15.721  1.00  0.75           N  
ATOM    225  CA  TYR A  17      27.895  10.764 -14.591  1.00  0.75           C  
ATOM    226  C   TYR A  17      26.911   9.634 -14.490  1.00  0.75           C  
ATOM    227  O   TYR A  17      26.466   9.072 -15.493  1.00  0.75           O  
ATOM    228  CB  TYR A  17      27.238  12.129 -14.698  1.00  0.75           C  
ATOM    229  CG  TYR A  17      28.254  13.172 -14.530  1.00  0.75           C  
ATOM    230  CD1 TYR A  17      29.014  13.553 -15.623  1.00  0.75           C  
ATOM    231  CD2 TYR A  17      28.450  13.752 -13.304  1.00  0.75           C  
ATOM    232  CE1 TYR A  17      29.981  14.511 -15.482  1.00  0.75           C  
ATOM    233  CE2 TYR A  17      29.403  14.720 -13.164  1.00  0.75           C  
ATOM    234  CZ  TYR A  17      30.173  15.107 -14.242  1.00  0.75           C  
ATOM    235  OH  TYR A  17      31.124  16.111 -14.098  1.00  0.75           O  
ATOM    236  H   TYR A  17      28.435  10.707 -16.673  1.00  0.75           H  
ATOM    237  HA  TYR A  17      28.487  10.756 -13.681  1.00  0.75           H  
ATOM    238 1HB  TYR A  17      26.787  12.258 -15.669  1.00  0.75           H  
ATOM    239 2HB  TYR A  17      26.469  12.247 -13.932  1.00  0.75           H  
ATOM    240  HD1 TYR A  17      28.849  13.083 -16.598  1.00  0.75           H  
ATOM    241  HD2 TYR A  17      27.846  13.447 -12.446  1.00  0.75           H  
ATOM    242  HE1 TYR A  17      30.582  14.810 -16.341  1.00  0.75           H  
ATOM    243  HE2 TYR A  17      29.552  15.186 -12.196  1.00  0.75           H  
ATOM    244  HH  TYR A  17      30.972  16.588 -13.242  1.00  0.75           H  
ATOM    245  N   VAL A  18      26.591   9.279 -13.269  1.00  0.69           N  
ATOM    246  CA  VAL A  18      25.656   8.207 -13.052  1.00  0.69           C  
ATOM    247  C   VAL A  18      24.596   8.607 -12.071  1.00  0.69           C  
ATOM    248  O   VAL A  18      24.866   9.257 -11.058  1.00  0.69           O  
ATOM    249  CB  VAL A  18      26.405   6.948 -12.544  1.00  0.69           C  
ATOM    250  CG1 VAL A  18      27.088   7.256 -11.248  1.00  0.69           C  
ATOM    251  CG2 VAL A  18      25.408   5.741 -12.367  1.00  0.69           C  
ATOM    252  H   VAL A  18      27.015   9.769 -12.483  1.00  0.69           H  
ATOM    253  HA  VAL A  18      25.184   7.974 -13.996  1.00  0.69           H  
ATOM    254  HB  VAL A  18      27.174   6.686 -13.264  1.00  0.69           H  
ATOM    255 1HG1 VAL A  18      27.634   6.380 -10.901  1.00  0.69           H  
ATOM    256 2HG1 VAL A  18      27.787   8.085 -11.389  1.00  0.69           H  
ATOM    257 3HG1 VAL A  18      26.334   7.530 -10.515  1.00  0.69           H  
ATOM    258 1HG2 VAL A  18      25.959   4.868 -12.027  1.00  0.69           H  
ATOM    259 2HG2 VAL A  18      24.648   5.983 -11.631  1.00  0.69           H  
ATOM    260 3HG2 VAL A  18      24.926   5.515 -13.318  1.00  0.69           H  
ATOM    261  N   VAL A  19      23.381   8.195 -12.357  1.00  0.66           N  
ATOM    262  CA  VAL A  19      22.298   8.448 -11.446  1.00  0.66           C  
ATOM    263  C   VAL A  19      21.888   7.125 -10.875  1.00  0.66           C  
ATOM    264  O   VAL A  19      21.607   6.182 -11.617  1.00  0.66           O  
ATOM    265  CB  VAL A  19      21.116   9.123 -12.151  1.00  0.66           C  
ATOM    266  CG1 VAL A  19      19.967   9.373 -11.162  1.00  0.66           C  
ATOM    267  CG2 VAL A  19      21.602  10.390 -12.762  1.00  0.66           C  
ATOM    268  H   VAL A  19      23.229   7.686 -13.225  1.00  0.66           H  
ATOM    269  HA  VAL A  19      22.638   9.092 -10.640  1.00  0.66           H  
ATOM    270  HB  VAL A  19      20.739   8.471 -12.922  1.00  0.66           H  
ATOM    271 1HG1 VAL A  19      19.133   9.847 -11.681  1.00  0.66           H  
ATOM    272 2HG1 VAL A  19      19.641   8.424 -10.740  1.00  0.66           H  
ATOM    273 3HG1 VAL A  19      20.317  10.025 -10.359  1.00  0.66           H  
ATOM    274 1HG2 VAL A  19      20.789  10.895 -13.292  1.00  0.66           H  
ATOM    275 2HG2 VAL A  19      21.976  11.010 -12.021  1.00  0.66           H  
ATOM    276 3HG2 VAL A  19      22.403  10.178 -13.436  1.00  0.66           H  
ATOM    277  N   LEU A  20      21.908   7.028  -9.563  1.00  0.63           N  
ATOM    278  CA  LEU A  20      21.537   5.794  -8.914  1.00  0.63           C  
ATOM    279  C   LEU A  20      20.275   6.045  -8.141  1.00  0.63           C  
ATOM    280  O   LEU A  20      20.220   6.927  -7.281  1.00  0.63           O  
ATOM    281  CB  LEU A  20      22.662   5.281  -8.002  1.00  0.63           C  
ATOM    282  CG  LEU A  20      22.442   3.868  -7.427  1.00  0.63           C  
ATOM    283  CD1 LEU A  20      23.785   3.224  -7.140  1.00  0.63           C  
ATOM    284  CD2 LEU A  20      21.627   3.966  -6.145  1.00  0.63           C  
ATOM    285  H   LEU A  20      22.178   7.840  -9.010  1.00  0.63           H  
ATOM    286  HA  LEU A  20      21.336   5.036  -9.665  1.00  0.63           H  
ATOM    287 1HB  LEU A  20      23.589   5.266  -8.574  1.00  0.63           H  
ATOM    288 2HB  LEU A  20      22.778   5.974  -7.168  1.00  0.63           H  
ATOM    289  HG  LEU A  20      21.908   3.254  -8.156  1.00  0.63           H  
ATOM    290 1HD1 LEU A  20      23.628   2.223  -6.737  1.00  0.63           H  
ATOM    291 2HD1 LEU A  20      24.362   3.158  -8.060  1.00  0.63           H  
ATOM    292 3HD1 LEU A  20      24.330   3.826  -6.415  1.00  0.63           H  
ATOM    293 1HD2 LEU A  20      21.477   2.970  -5.736  1.00  0.63           H  
ATOM    294 2HD2 LEU A  20      22.163   4.576  -5.419  1.00  0.63           H  
ATOM    295 3HD2 LEU A  20      20.665   4.418  -6.353  1.00  0.63           H  
ATOM    296  N   VAL A  21      19.236   5.307  -8.484  1.00  0.63           N  
ATOM    297  CA  VAL A  21      17.958   5.511  -7.852  1.00  0.63           C  
ATOM    298  C   VAL A  21      17.629   4.311  -7.007  1.00  0.63           C  
ATOM    299  O   VAL A  21      17.647   3.190  -7.510  1.00  0.63           O  
ATOM    300  CB  VAL A  21      16.858   5.643  -8.907  1.00  0.63           C  
ATOM    301  CG1 VAL A  21      15.529   5.898  -8.203  1.00  0.63           C  
ATOM    302  CG2 VAL A  21      17.224   6.709  -9.916  1.00  0.63           C  
ATOM    303  H   VAL A  21      19.339   4.611  -9.218  1.00  0.63           H  
ATOM    304  HA  VAL A  21      17.990   6.393  -7.223  1.00  0.63           H  
ATOM    305  HB  VAL A  21      16.758   4.694  -9.423  1.00  0.63           H  
ATOM    306 1HG1 VAL A  21      14.725   5.946  -8.931  1.00  0.63           H  
ATOM    307 2HG1 VAL A  21      15.342   5.098  -7.508  1.00  0.63           H  
ATOM    308 3HG1 VAL A  21      15.585   6.839  -7.653  1.00  0.63           H  
ATOM    309 1HG2 VAL A  21      16.446   6.765 -10.667  1.00  0.63           H  
ATOM    310 2HG2 VAL A  21      17.326   7.670  -9.417  1.00  0.63           H  
ATOM    311 3HG2 VAL A  21      18.168   6.443 -10.397  1.00  0.63           H  
ATOM    312  N   THR A  22      17.350   4.531  -5.729  1.00  0.63           N  
ATOM    313  CA  THR A  22      16.980   3.432  -4.859  1.00  0.63           C  
ATOM    314  C   THR A  22      15.570   3.657  -4.338  1.00  0.63           C  
ATOM    315  O   THR A  22      15.265   4.717  -3.782  1.00  0.63           O  
ATOM    316  CB  THR A  22      17.945   3.272  -3.666  1.00  0.63           C  
ATOM    317  OG1 THR A  22      19.278   3.027  -4.135  1.00  0.63           O  
ATOM    318  CG2 THR A  22      17.504   2.077  -2.837  1.00  0.63           C  
ATOM    319  H   THR A  22      17.382   5.483  -5.368  1.00  0.63           H  
ATOM    320  HA  THR A  22      16.984   2.507  -5.429  1.00  0.63           H  
ATOM    321  HB  THR A  22      17.935   4.174  -3.053  1.00  0.63           H  
ATOM    322  HG1 THR A  22      19.654   3.845  -4.471  1.00  0.63           H  
ATOM    323 1HG2 THR A  22      18.181   1.946  -1.997  1.00  0.63           H  
ATOM    324 2HG2 THR A  22      16.493   2.235  -2.462  1.00  0.63           H  
ATOM    325 3HG2 THR A  22      17.521   1.184  -3.462  1.00  0.63           H  
ATOM    326  N   ILE A  23      14.703   2.670  -4.529  1.00  0.64           N  
ATOM    327  CA  ILE A  23      13.330   2.788  -4.072  1.00  0.64           C  
ATOM    328  C   ILE A  23      12.999   1.674  -3.094  1.00  0.64           C  
ATOM    329  O   ILE A  23      13.263   0.498  -3.375  1.00  0.64           O  
ATOM    330  CB  ILE A  23      12.314   2.725  -5.225  1.00  0.64           C  
ATOM    331  CG1 ILE A  23      12.652   3.734  -6.310  1.00  0.64           C  
ATOM    332  CG2 ILE A  23      10.913   3.070  -4.652  1.00  0.64           C  
ATOM    333  CD1 ILE A  23      13.381   3.115  -7.471  1.00  0.64           C  
ATOM    334  H   ILE A  23      15.009   1.831  -5.016  1.00  0.64           H  
ATOM    335  HA  ILE A  23      13.207   3.734  -3.555  1.00  0.64           H  
ATOM    336  HB  ILE A  23      12.309   1.736  -5.666  1.00  0.64           H  
ATOM    337 1HG1 ILE A  23      11.740   4.190  -6.661  1.00  0.64           H  
ATOM    338 2HG1 ILE A  23      13.284   4.505  -5.898  1.00  0.64           H  
ATOM    339 1HG2 ILE A  23      10.170   3.041  -5.423  1.00  0.64           H  
ATOM    340 2HG2 ILE A  23      10.648   2.368  -3.885  1.00  0.64           H  
ATOM    341 3HG2 ILE A  23      10.934   4.065  -4.220  1.00  0.64           H  
ATOM    342 1HD1 ILE A  23      13.585   3.865  -8.214  1.00  0.64           H  
ATOM    343 2HD1 ILE A  23      14.320   2.666  -7.131  1.00  0.64           H  
ATOM    344 3HD1 ILE A  23      12.767   2.362  -7.907  1.00  0.64           H  
ATOM    345  N   THR A  24      12.444   2.033  -1.942  1.00  0.66           N  
ATOM    346  CA  THR A  24      12.026   1.024  -0.978  1.00  0.66           C  
ATOM    347  C   THR A  24      10.507   0.935  -1.026  1.00  0.66           C  
ATOM    348  O   THR A  24       9.817   1.955  -0.961  1.00  0.66           O  
ATOM    349  CB  THR A  24      12.494   1.329   0.451  1.00  0.66           C  
ATOM    350  OG1 THR A  24      13.928   1.388   0.493  1.00  0.66           O  
ATOM    351  CG2 THR A  24      12.018   0.215   1.376  1.00  0.66           C  
ATOM    352  H   THR A  24      12.273   3.023  -1.762  1.00  0.66           H  
ATOM    353  HA  THR A  24      12.433   0.056  -1.267  1.00  0.66           H  
ATOM    354  HB  THR A  24      12.084   2.286   0.779  1.00  0.66           H  
ATOM    355  HG1 THR A  24      14.288   0.548   0.183  1.00  0.66           H  
ATOM    356 1HG2 THR A  24      12.351   0.417   2.390  1.00  0.66           H  
ATOM    357 2HG2 THR A  24      10.932   0.162   1.355  1.00  0.66           H  
ATOM    358 3HG2 THR A  24      12.435  -0.737   1.036  1.00  0.66           H  
ATOM    359  N   LEU A  25       9.993  -0.285  -1.181  1.00  0.69           N  
ATOM    360  CA  LEU A  25       8.563  -0.524  -1.335  1.00  0.69           C  
ATOM    361  C   LEU A  25       8.028  -1.590  -0.382  1.00  0.69           C  
ATOM    362  O   LEU A  25       8.751  -2.480   0.067  1.00  0.69           O  
ATOM    363  CB  LEU A  25       8.279  -0.980  -2.766  1.00  0.69           C  
ATOM    364  CG  LEU A  25       8.781  -0.049  -3.867  1.00  0.69           C  
ATOM    365  CD1 LEU A  25      10.170  -0.529  -4.367  1.00  0.69           C  
ATOM    366  CD2 LEU A  25       7.788  -0.025  -4.945  1.00  0.69           C  
ATOM    367  H   LEU A  25      10.631  -1.071  -1.216  1.00  0.69           H  
ATOM    368  HA  LEU A  25       8.032   0.403  -1.138  1.00  0.69           H  
ATOM    369 1HB  LEU A  25       8.742  -1.954  -2.919  1.00  0.69           H  
ATOM    370 2HB  LEU A  25       7.201  -1.085  -2.888  1.00  0.69           H  
ATOM    371  HG  LEU A  25       8.895   0.950  -3.473  1.00  0.69           H  
ATOM    372 1HD1 LEU A  25      10.529   0.133  -5.146  1.00  0.69           H  
ATOM    373 2HD1 LEU A  25      10.880  -0.535  -3.546  1.00  0.69           H  
ATOM    374 3HD1 LEU A  25      10.092  -1.526  -4.764  1.00  0.69           H  
ATOM    375 1HD2 LEU A  25       8.111   0.630  -5.735  1.00  0.69           H  
ATOM    376 2HD2 LEU A  25       7.656  -1.008  -5.320  1.00  0.69           H  
ATOM    377 3HD2 LEU A  25       6.861   0.324  -4.545  1.00  0.69           H  
ATOM    378  N   ASP A  26       6.733  -1.533  -0.102  1.00  0.73           N  
ATOM    379  CA  ASP A  26       6.121  -2.560   0.749  1.00  0.73           C  
ATOM    380  C   ASP A  26       5.510  -3.753  -0.019  1.00  0.73           C  
ATOM    381  O   ASP A  26       4.962  -4.662   0.603  1.00  0.73           O  
ATOM    382  CB  ASP A  26       5.009  -1.943   1.584  1.00  0.73           C  
ATOM    383  CG  ASP A  26       5.440  -0.919   2.591  1.00  0.73           C  
ATOM    384  OD1 ASP A  26       6.398  -1.140   3.340  1.00  0.73           O  
ATOM    385  OD2 ASP A  26       4.816   0.131   2.590  1.00  0.73           O  
ATOM    386  H   ASP A  26       6.186  -0.745  -0.465  1.00  0.73           H  
ATOM    387  HA  ASP A  26       6.888  -2.952   1.417  1.00  0.73           H  
ATOM    388 1HB  ASP A  26       4.291  -1.486   0.912  1.00  0.73           H  
ATOM    389 2HB  ASP A  26       4.495  -2.739   2.118  1.00  0.73           H  
ATOM    390  N   ASP A  27       5.596  -3.755  -1.352  1.00  0.77           N  
ATOM    391  CA  ASP A  27       4.950  -4.807  -2.148  1.00  0.77           C  
ATOM    392  C   ASP A  27       5.754  -5.153  -3.419  1.00  0.77           C  
ATOM    393  O   ASP A  27       6.019  -4.255  -4.226  1.00  0.77           O  
ATOM    394  CB  ASP A  27       3.533  -4.353  -2.535  1.00  0.77           C  
ATOM    395  CG  ASP A  27       2.645  -5.419  -3.192  1.00  0.77           C  
ATOM    396  OD1 ASP A  27       3.024  -5.956  -4.215  1.00  0.77           O  
ATOM    397  OD2 ASP A  27       1.588  -5.681  -2.669  1.00  0.77           O  
ATOM    398  H   ASP A  27       6.088  -3.002  -1.810  1.00  0.77           H  
ATOM    399  HA  ASP A  27       4.860  -5.671  -1.501  1.00  0.77           H  
ATOM    400 1HB  ASP A  27       3.032  -4.017  -1.643  1.00  0.77           H  
ATOM    401 2HB  ASP A  27       3.596  -3.494  -3.201  1.00  0.77           H  
ATOM    402  N   PRO A  28       6.102  -6.440  -3.656  1.00  0.81           N  
ATOM    403  CA  PRO A  28       6.897  -6.915  -4.776  1.00  0.81           C  
ATOM    404  C   PRO A  28       6.229  -6.713  -6.139  1.00  0.81           C  
ATOM    405  O   PRO A  28       6.910  -6.698  -7.164  1.00  0.81           O  
ATOM    406  CB  PRO A  28       7.036  -8.412  -4.486  1.00  0.81           C  
ATOM    407  CG  PRO A  28       5.841  -8.761  -3.634  1.00  0.81           C  
ATOM    408  CD  PRO A  28       5.547  -7.534  -2.818  1.00  0.81           C  
ATOM    409  HA  PRO A  28       7.879  -6.427  -4.744  1.00  0.81           H  
ATOM    410 1HB  PRO A  28       7.042  -8.968  -5.434  1.00  0.81           H  
ATOM    411 2HB  PRO A  28       7.987  -8.613  -4.004  1.00  0.81           H  
ATOM    412 1HG  PRO A  28       4.991  -9.044  -4.275  1.00  0.81           H  
ATOM    413 2HG  PRO A  28       6.070  -9.634  -3.005  1.00  0.81           H  
ATOM    414 1HD  PRO A  28       4.459  -7.458  -2.739  1.00  0.81           H  
ATOM    415 2HD  PRO A  28       6.012  -7.588  -1.860  1.00  0.81           H  
ATOM    416  N   GLU A  29       4.901  -6.558  -6.181  1.00  0.84           N  
ATOM    417  CA  GLU A  29       4.256  -6.376  -7.475  1.00  0.84           C  
ATOM    418  C   GLU A  29       4.497  -4.952  -7.905  1.00  0.84           C  
ATOM    419  O   GLU A  29       4.822  -4.672  -9.061  1.00  0.84           O  
ATOM    420  CB  GLU A  29       2.757  -6.692  -7.424  1.00  0.84           C  
ATOM    421  CG  GLU A  29       2.058  -6.550  -8.771  1.00  0.84           C  
ATOM    422  CD  GLU A  29       0.602  -6.992  -8.787  1.00  0.84           C  
ATOM    423  OE1 GLU A  29       0.263  -7.936  -8.119  1.00  0.84           O  
ATOM    424  OE2 GLU A  29      -0.171  -6.360  -9.487  1.00  0.84           O  
ATOM    425  H   GLU A  29       4.322  -6.529  -5.336  1.00  0.84           H  
ATOM    426  HA  GLU A  29       4.723  -7.039  -8.203  1.00  0.84           H  
ATOM    427 1HB  GLU A  29       2.609  -7.708  -7.061  1.00  0.84           H  
ATOM    428 2HB  GLU A  29       2.270  -6.018  -6.718  1.00  0.84           H  
ATOM    429 1HG  GLU A  29       2.103  -5.498  -9.041  1.00  0.84           H  
ATOM    430 2HG  GLU A  29       2.615  -7.111  -9.519  1.00  0.84           H  
ATOM    431  N   LEU A  30       4.358  -4.041  -6.949  1.00  0.86           N  
ATOM    432  CA  LEU A  30       4.579  -2.638  -7.224  1.00  0.86           C  
ATOM    433  C   LEU A  30       6.039  -2.467  -7.597  1.00  0.86           C  
ATOM    434  O   LEU A  30       6.358  -1.762  -8.549  1.00  0.86           O  
ATOM    435  CB  LEU A  30       4.207  -1.771  -6.016  1.00  0.86           C  
ATOM    436  CG  LEU A  30       4.369  -0.237  -6.179  1.00  0.86           C  
ATOM    437  CD1 LEU A  30       3.494   0.258  -7.328  1.00  0.86           C  
ATOM    438  CD2 LEU A  30       3.977   0.457  -4.842  1.00  0.86           C  
ATOM    439  H   LEU A  30       4.101  -4.345  -6.014  1.00  0.86           H  
ATOM    440  HA  LEU A  30       3.964  -2.341  -8.070  1.00  0.86           H  
ATOM    441 1HB  LEU A  30       3.173  -1.974  -5.749  1.00  0.86           H  
ATOM    442 2HB  LEU A  30       4.838  -2.073  -5.178  1.00  0.86           H  
ATOM    443  HG  LEU A  30       5.396  -0.007  -6.430  1.00  0.86           H  
ATOM    444 1HD1 LEU A  30       3.617   1.340  -7.445  1.00  0.86           H  
ATOM    445 2HD1 LEU A  30       3.790  -0.241  -8.252  1.00  0.86           H  
ATOM    446 3HD1 LEU A  30       2.450   0.036  -7.114  1.00  0.86           H  
ATOM    447 1HD2 LEU A  30       4.095   1.539  -4.943  1.00  0.86           H  
ATOM    448 2HD2 LEU A  30       2.939   0.228  -4.604  1.00  0.86           H  
ATOM    449 3HD2 LEU A  30       4.615   0.098  -4.032  1.00  0.86           H  
ATOM    450  N   ALA A  31       6.933  -3.137  -6.858  1.00  0.88           N  
ATOM    451  CA  ALA A  31       8.360  -3.024  -7.139  1.00  0.88           C  
ATOM    452  C   ALA A  31       8.713  -3.460  -8.552  1.00  0.88           C  
ATOM    453  O   ALA A  31       9.455  -2.756  -9.246  1.00  0.88           O  
ATOM    454  CB  ALA A  31       9.134  -3.879  -6.162  1.00  0.88           C  
ATOM    455  H   ALA A  31       6.614  -3.700  -6.067  1.00  0.88           H  
ATOM    456  HA  ALA A  31       8.649  -1.983  -7.032  1.00  0.88           H  
ATOM    457 1HB  ALA A  31      10.202  -3.774  -6.350  1.00  0.88           H  
ATOM    458 2HB  ALA A  31       8.907  -3.567  -5.141  1.00  0.88           H  
ATOM    459 3HB  ALA A  31       8.845  -4.915  -6.293  1.00  0.88           H  
ATOM    460  N   GLU A  32       8.140  -4.568  -9.024  1.00  0.88           N  
ATOM    461  CA  GLU A  32       8.454  -4.987 -10.379  1.00  0.88           C  
ATOM    462  C   GLU A  32       7.818  -4.073 -11.423  1.00  0.88           C  
ATOM    463  O   GLU A  32       8.448  -3.749 -12.434  1.00  0.88           O  
ATOM    464  CB  GLU A  32       8.064  -6.443 -10.594  1.00  0.88           C  
ATOM    465  CG  GLU A  32       8.945  -7.420  -9.803  1.00  0.88           C  
ATOM    466  CD  GLU A  32      10.408  -7.302 -10.172  1.00  0.88           C  
ATOM    467  OE1 GLU A  32      10.711  -7.358 -11.346  1.00  0.88           O  
ATOM    468  OE2 GLU A  32      11.225  -7.150  -9.278  1.00  0.88           O  
ATOM    469  H   GLU A  32       7.535  -5.144  -8.435  1.00  0.88           H  
ATOM    470  HA  GLU A  32       9.534  -4.923 -10.504  1.00  0.88           H  
ATOM    471 1HB  GLU A  32       7.027  -6.588 -10.275  1.00  0.88           H  
ATOM    472 2HB  GLU A  32       8.128  -6.692 -11.653  1.00  0.88           H  
ATOM    473 1HG  GLU A  32       8.837  -7.211  -8.741  1.00  0.88           H  
ATOM    474 2HG  GLU A  32       8.602  -8.438  -9.983  1.00  0.88           H  
ATOM    475  N   LYS A  33       6.593  -3.596 -11.172  1.00  0.88           N  
ATOM    476  CA  LYS A  33       5.974  -2.688 -12.130  1.00  0.88           C  
ATOM    477  C   LYS A  33       6.778  -1.402 -12.201  1.00  0.88           C  
ATOM    478  O   LYS A  33       7.009  -0.862 -13.285  1.00  0.88           O  
ATOM    479  CB  LYS A  33       4.520  -2.404 -11.757  1.00  0.88           C  
ATOM    480  CG  LYS A  33       3.579  -3.587 -11.990  1.00  0.88           C  
ATOM    481  CD  LYS A  33       2.160  -3.270 -11.552  1.00  0.88           C  
ATOM    482  CE  LYS A  33       1.228  -4.447 -11.819  1.00  0.88           C  
ATOM    483  NZ  LYS A  33      -0.147  -4.201 -11.299  1.00  0.88           N  
ATOM    484  H   LYS A  33       6.083  -3.881 -10.333  1.00  0.88           H  
ATOM    485  HA  LYS A  33       5.996  -3.153 -13.116  1.00  0.88           H  
ATOM    486 1HB  LYS A  33       4.470  -2.144 -10.696  1.00  0.88           H  
ATOM    487 2HB  LYS A  33       4.154  -1.553 -12.326  1.00  0.88           H  
ATOM    488 1HG  LYS A  33       3.578  -3.847 -13.048  1.00  0.88           H  
ATOM    489 2HG  LYS A  33       3.938  -4.448 -11.426  1.00  0.88           H  
ATOM    490 1HD  LYS A  33       2.159  -3.058 -10.479  1.00  0.88           H  
ATOM    491 2HD  LYS A  33       1.795  -2.394 -12.082  1.00  0.88           H  
ATOM    492 1HE  LYS A  33       1.173  -4.623 -12.891  1.00  0.88           H  
ATOM    493 2HE  LYS A  33       1.632  -5.330 -11.344  1.00  0.88           H  
ATOM    494 1HZ  LYS A  33      -0.729  -5.012 -11.486  1.00  0.88           H  
ATOM    495 2HZ  LYS A  33      -0.106  -4.045 -10.294  1.00  0.88           H  
ATOM    496 3HZ  LYS A  33      -0.542  -3.391 -11.746  1.00  0.88           H  
ATOM    497  N   LEU A  34       7.263  -0.954 -11.047  1.00  0.87           N  
ATOM    498  CA  LEU A  34       8.082   0.231 -10.953  1.00  0.87           C  
ATOM    499  C   LEU A  34       9.358   0.052 -11.752  1.00  0.87           C  
ATOM    500  O   LEU A  34       9.727   0.925 -12.531  1.00  0.87           O  
ATOM    501  CB  LEU A  34       8.387   0.561  -9.492  1.00  0.87           C  
ATOM    502  CG  LEU A  34       9.280   1.711  -9.321  1.00  0.87           C  
ATOM    503  CD1 LEU A  34       8.660   2.840  -9.940  1.00  0.87           C  
ATOM    504  CD2 LEU A  34       9.520   1.979  -7.879  1.00  0.87           C  
ATOM    505  H   LEU A  34       7.032  -1.442 -10.187  1.00  0.87           H  
ATOM    506  HA  LEU A  34       7.526   1.063 -11.378  1.00  0.87           H  
ATOM    507 1HB  LEU A  34       7.452   0.762  -8.971  1.00  0.87           H  
ATOM    508 2HB  LEU A  34       8.858  -0.299  -9.030  1.00  0.87           H  
ATOM    509  HG  LEU A  34      10.216   1.515  -9.825  1.00  0.87           H  
ATOM    510 1HD1 LEU A  34       9.304   3.669  -9.863  1.00  0.87           H  
ATOM    511 2HD1 LEU A  34       8.512   2.595 -10.976  1.00  0.87           H  
ATOM    512 3HD1 LEU A  34       7.704   3.060  -9.464  1.00  0.87           H  
ATOM    513 1HD2 LEU A  34      10.172   2.834  -7.793  1.00  0.87           H  
ATOM    514 2HD2 LEU A  34       8.574   2.192  -7.390  1.00  0.87           H  
ATOM    515 3HD2 LEU A  34       9.982   1.115  -7.411  1.00  0.87           H  
ATOM    516  N   ARG A  35      10.020  -1.091 -11.594  1.00  0.87           N  
ATOM    517  CA  ARG A  35      11.239  -1.358 -12.341  1.00  0.87           C  
ATOM    518  C   ARG A  35      11.020  -1.234 -13.835  1.00  0.87           C  
ATOM    519  O   ARG A  35      11.791  -0.550 -14.533  1.00  0.87           O  
ATOM    520  CB  ARG A  35      11.745  -2.762 -12.032  1.00  0.87           C  
ATOM    521  CG  ARG A  35      13.018  -3.160 -12.762  1.00  0.87           C  
ATOM    522  CD  ARG A  35      13.462  -4.564 -12.446  1.00  0.87           C  
ATOM    523  NE  ARG A  35      12.475  -5.576 -12.835  1.00  0.87           N  
ATOM    524  CZ  ARG A  35      12.235  -6.002 -14.089  1.00  0.87           C  
ATOM    525  NH1 ARG A  35      12.887  -5.498 -15.117  1.00  0.87           N  
ATOM    526  NH2 ARG A  35      11.327  -6.938 -14.258  1.00  0.87           N  
ATOM    527  H   ARG A  35       9.685  -1.780 -10.920  1.00  0.87           H  
ATOM    528  HA  ARG A  35      11.995  -0.634 -12.061  1.00  0.87           H  
ATOM    529 1HB  ARG A  35      11.887  -2.876 -10.970  1.00  0.87           H  
ATOM    530 2HB  ARG A  35      10.984  -3.483 -12.321  1.00  0.87           H  
ATOM    531 1HG  ARG A  35      12.834  -3.106 -13.835  1.00  0.87           H  
ATOM    532 2HG  ARG A  35      13.817  -2.474 -12.507  1.00  0.87           H  
ATOM    533 1HD  ARG A  35      14.396  -4.776 -12.968  1.00  0.87           H  
ATOM    534 2HD  ARG A  35      13.626  -4.651 -11.369  1.00  0.87           H  
ATOM    535  HE  ARG A  35      11.930  -6.040 -12.093  1.00  0.87           H  
ATOM    536 1HH1 ARG A  35      13.581  -4.777 -14.971  1.00  0.87           H  
ATOM    537 2HH1 ARG A  35      12.688  -5.829 -16.050  1.00  0.87           H  
ATOM    538 1HH2 ARG A  35      10.853  -7.299 -13.415  1.00  0.87           H  
ATOM    539 2HH2 ARG A  35      11.099  -7.284 -15.178  1.00  0.87           H  
ATOM    540  N   GLU A  36       9.971  -1.880 -14.346  1.00  0.87           N  
ATOM    541  CA  GLU A  36       9.746  -1.803 -15.778  1.00  0.87           C  
ATOM    542  C   GLU A  36       9.399  -0.381 -16.224  1.00  0.87           C  
ATOM    543  O   GLU A  36       9.936   0.099 -17.229  1.00  0.87           O  
ATOM    544  CB  GLU A  36       8.638  -2.780 -16.206  1.00  0.87           C  
ATOM    545  CG  GLU A  36       9.033  -4.272 -16.117  1.00  0.87           C  
ATOM    546  CD  GLU A  36       7.934  -5.228 -16.590  1.00  0.87           C  
ATOM    547  OE1 GLU A  36       6.851  -4.774 -16.884  1.00  0.87           O  
ATOM    548  OE2 GLU A  36       8.197  -6.411 -16.668  1.00  0.87           O  
ATOM    549  H   GLU A  36       9.352  -2.425 -13.739  1.00  0.87           H  
ATOM    550  HA  GLU A  36      10.666  -2.096 -16.281  1.00  0.87           H  
ATOM    551 1HB  GLU A  36       7.764  -2.628 -15.566  1.00  0.87           H  
ATOM    552 2HB  GLU A  36       8.337  -2.562 -17.231  1.00  0.87           H  
ATOM    553 1HG  GLU A  36       9.929  -4.438 -16.713  1.00  0.87           H  
ATOM    554 2HG  GLU A  36       9.278  -4.498 -15.076  1.00  0.87           H  
ATOM    555  N   MET A  37       8.566   0.323 -15.452  1.00  0.87           N  
ATOM    556  CA  MET A  37       8.166   1.670 -15.836  1.00  0.87           C  
ATOM    557  C   MET A  37       9.291   2.690 -15.737  1.00  0.87           C  
ATOM    558  O   MET A  37       9.383   3.587 -16.576  1.00  0.87           O  
ATOM    559  CB  MET A  37       6.969   2.103 -15.013  1.00  0.87           C  
ATOM    560  CG  MET A  37       5.687   1.372 -15.351  1.00  0.87           C  
ATOM    561  SD  MET A  37       5.242   1.579 -17.068  1.00  0.87           S  
ATOM    562  CE  MET A  37       4.911   3.338 -17.082  1.00  0.87           C  
ATOM    563  H   MET A  37       8.161  -0.101 -14.615  1.00  0.87           H  
ATOM    564  HA  MET A  37       7.857   1.636 -16.881  1.00  0.87           H  
ATOM    565 1HB  MET A  37       7.184   1.925 -13.961  1.00  0.87           H  
ATOM    566 2HB  MET A  37       6.800   3.163 -15.155  1.00  0.87           H  
ATOM    567 1HG  MET A  37       5.819   0.310 -15.159  1.00  0.87           H  
ATOM    568 2HG  MET A  37       4.873   1.729 -14.732  1.00  0.87           H  
ATOM    569 1HE  MET A  37       4.622   3.643 -18.088  1.00  0.87           H  
ATOM    570 2HE  MET A  37       4.102   3.562 -16.387  1.00  0.87           H  
ATOM    571 3HE  MET A  37       5.810   3.879 -16.782  1.00  0.87           H  
ATOM    572  N   LEU A  38      10.174   2.558 -14.746  1.00  0.89           N  
ATOM    573  CA  LEU A  38      11.288   3.489 -14.665  1.00  0.89           C  
ATOM    574  C   LEU A  38      12.228   3.240 -15.815  1.00  0.89           C  
ATOM    575  O   LEU A  38      12.697   4.181 -16.451  1.00  0.89           O  
ATOM    576  CB  LEU A  38      12.086   3.339 -13.362  1.00  0.89           C  
ATOM    577  CG  LEU A  38      11.417   3.787 -12.081  1.00  0.89           C  
ATOM    578  CD1 LEU A  38      12.285   3.375 -10.897  1.00  0.89           C  
ATOM    579  CD2 LEU A  38      11.218   5.299 -12.099  1.00  0.89           C  
ATOM    580  H   LEU A  38      10.066   1.825 -14.051  1.00  0.89           H  
ATOM    581  HA  LEU A  38      10.904   4.505 -14.734  1.00  0.89           H  
ATOM    582 1HB  LEU A  38      12.327   2.280 -13.240  1.00  0.89           H  
ATOM    583 2HB  LEU A  38      13.020   3.890 -13.463  1.00  0.89           H  
ATOM    584  HG  LEU A  38      10.465   3.302 -12.002  1.00  0.89           H  
ATOM    585 1HD1 LEU A  38      11.804   3.676  -9.977  1.00  0.89           H  
ATOM    586 2HD1 LEU A  38      12.410   2.294 -10.902  1.00  0.89           H  
ATOM    587 3HD1 LEU A  38      13.260   3.854 -10.971  1.00  0.89           H  
ATOM    588 1HD2 LEU A  38      10.726   5.616 -11.188  1.00  0.89           H  
ATOM    589 2HD2 LEU A  38      12.179   5.794 -12.184  1.00  0.89           H  
ATOM    590 3HD2 LEU A  38      10.607   5.556 -12.943  1.00  0.89           H  
ATOM    591  N   THR A  39      12.460   1.969 -16.145  1.00  0.91           N  
ATOM    592  CA  THR A  39      13.394   1.669 -17.208  1.00  0.91           C  
ATOM    593  C   THR A  39      12.906   2.272 -18.514  1.00  0.91           C  
ATOM    594  O   THR A  39      13.674   2.934 -19.224  1.00  0.91           O  
ATOM    595  CB  THR A  39      13.556   0.154 -17.384  1.00  0.91           C  
ATOM    596  OG1 THR A  39      14.047  -0.422 -16.162  1.00  0.91           O  
ATOM    597  CG2 THR A  39      14.547  -0.120 -18.508  1.00  0.91           C  
ATOM    598  H   THR A  39      12.035   1.198 -15.624  1.00  0.91           H  
ATOM    599  HA  THR A  39      14.359   2.108 -16.961  1.00  0.91           H  
ATOM    600  HB  THR A  39      12.589  -0.293 -17.626  1.00  0.91           H  
ATOM    601  HG1 THR A  39      13.326  -0.385 -15.483  1.00  0.91           H  
ATOM    602 1HG2 THR A  39      14.663  -1.195 -18.633  1.00  0.91           H  
ATOM    603 2HG2 THR A  39      14.172   0.317 -19.435  1.00  0.91           H  
ATOM    604 3HG2 THR A  39      15.510   0.321 -18.261  1.00  0.91           H  
ATOM    605  N   GLU A  40      11.620   2.057 -18.827  1.00  0.95           N  
ATOM    606  CA  GLU A  40      11.066   2.602 -20.053  1.00  0.95           C  
ATOM    607  C   GLU A  40      11.039   4.126 -20.030  1.00  0.95           C  
ATOM    608  O   GLU A  40      11.389   4.764 -21.022  1.00  0.95           O  
ATOM    609  CB  GLU A  40       9.656   2.050 -20.305  1.00  0.95           C  
ATOM    610  CG  GLU A  40       9.614   0.562 -20.698  1.00  0.95           C  
ATOM    611  CD  GLU A  40       8.205   0.030 -20.934  1.00  0.95           C  
ATOM    612  OE1 GLU A  40       7.262   0.733 -20.655  1.00  0.95           O  
ATOM    613  OE2 GLU A  40       8.082  -1.079 -21.409  1.00  0.95           O  
ATOM    614  H   GLU A  40      11.031   1.495 -18.208  1.00  0.95           H  
ATOM    615  HA  GLU A  40      11.700   2.289 -20.880  1.00  0.95           H  
ATOM    616 1HB  GLU A  40       9.058   2.170 -19.395  1.00  0.95           H  
ATOM    617 2HB  GLU A  40       9.173   2.628 -21.094  1.00  0.95           H  
ATOM    618 1HG  GLU A  40      10.200   0.423 -21.604  1.00  0.95           H  
ATOM    619 2HG  GLU A  40      10.086  -0.017 -19.903  1.00  0.95           H  
ATOM    620  N   ALA A  41      10.690   4.724 -18.886  1.00  0.99           N  
ATOM    621  CA  ALA A  41      10.624   6.176 -18.788  1.00  0.99           C  
ATOM    622  C   ALA A  41      11.967   6.814 -19.089  1.00  0.99           C  
ATOM    623  O   ALA A  41      12.041   7.862 -19.714  1.00  0.99           O  
ATOM    624  CB  ALA A  41      10.174   6.588 -17.402  1.00  0.99           C  
ATOM    625  H   ALA A  41      10.415   4.171 -18.075  1.00  0.99           H  
ATOM    626  HA  ALA A  41       9.904   6.531 -19.529  1.00  0.99           H  
ATOM    627 1HB  ALA A  41      10.106   7.672 -17.341  1.00  0.99           H  
ATOM    628 2HB  ALA A  41       9.200   6.149 -17.189  1.00  0.99           H  
ATOM    629 3HB  ALA A  41      10.898   6.228 -16.671  1.00  0.99           H  
ATOM    630  N   ILE A  42      13.036   6.166 -18.649  1.00  1.05           N  
ATOM    631  CA  ILE A  42      14.381   6.665 -18.869  1.00  1.05           C  
ATOM    632  C   ILE A  42      14.775   6.481 -20.341  1.00  1.05           C  
ATOM    633  O   ILE A  42      15.247   7.419 -20.999  1.00  1.05           O  
ATOM    634  CB  ILE A  42      15.340   5.898 -17.960  1.00  1.05           C  
ATOM    635  CG1 ILE A  42      15.034   6.197 -16.512  1.00  1.05           C  
ATOM    636  CG2 ILE A  42      16.755   6.347 -18.252  1.00  1.05           C  
ATOM    637  CD1 ILE A  42      15.669   5.197 -15.594  1.00  1.05           C  
ATOM    638  H   ILE A  42      12.909   5.312 -18.106  1.00  1.05           H  
ATOM    639  HA  ILE A  42      14.415   7.719 -18.623  1.00  1.05           H  
ATOM    640  HB  ILE A  42      15.236   4.825 -18.119  1.00  1.05           H  
ATOM    641 1HG1 ILE A  42      15.424   7.184 -16.269  1.00  1.05           H  
ATOM    642 2HG1 ILE A  42      13.962   6.209 -16.354  1.00  1.05           H  
ATOM    643 1HG2 ILE A  42      17.441   5.832 -17.611  1.00  1.05           H  
ATOM    644 2HG2 ILE A  42      16.989   6.123 -19.284  1.00  1.05           H  
ATOM    645 3HG2 ILE A  42      16.838   7.419 -18.075  1.00  1.05           H  
ATOM    646 1HD1 ILE A  42      15.453   5.433 -14.559  1.00  1.05           H  
ATOM    647 2HD1 ILE A  42      15.280   4.205 -15.823  1.00  1.05           H  
ATOM    648 3HD1 ILE A  42      16.708   5.205 -15.757  1.00  1.05           H  
ATOM    649  N   ALA A  43      14.508   5.291 -20.881  1.00  1.10           N  
ATOM    650  CA  ALA A  43      14.826   4.979 -22.268  1.00  1.10           C  
ATOM    651  C   ALA A  43      14.131   5.935 -23.249  1.00  1.10           C  
ATOM    652  O   ALA A  43      14.729   6.360 -24.240  1.00  1.10           O  
ATOM    653  CB  ALA A  43      14.420   3.550 -22.568  1.00  1.10           C  
ATOM    654  H   ALA A  43      14.099   4.556 -20.299  1.00  1.10           H  
ATOM    655  HA  ALA A  43      15.904   5.083 -22.397  1.00  1.10           H  
ATOM    656 1HB  ALA A  43      14.685   3.301 -23.592  1.00  1.10           H  
ATOM    657 2HB  ALA A  43      14.935   2.879 -21.880  1.00  1.10           H  
ATOM    658 3HB  ALA A  43      13.343   3.449 -22.434  1.00  1.10           H  
ATOM    659  N   GLU A  44      12.893   6.336 -22.942  1.00  1.14           N  
ATOM    660  CA  GLU A  44      12.125   7.257 -23.790  1.00  1.14           C  
ATOM    661  C   GLU A  44      12.757   8.647 -23.884  1.00  1.14           C  
ATOM    662  O   GLU A  44      12.451   9.415 -24.797  1.00  1.14           O  
ATOM    663  CB  GLU A  44      10.669   7.385 -23.315  1.00  1.14           C  
ATOM    664  CG  GLU A  44       9.786   6.144 -23.579  1.00  1.14           C  
ATOM    665  CD  GLU A  44       8.359   6.296 -23.071  1.00  1.14           C  
ATOM    666  OE1 GLU A  44       8.059   7.296 -22.459  1.00  1.14           O  
ATOM    667  OE2 GLU A  44       7.571   5.411 -23.312  1.00  1.14           O  
ATOM    668  H   GLU A  44      12.442   5.946 -22.113  1.00  1.14           H  
ATOM    669  HA  GLU A  44      12.103   6.839 -24.794  1.00  1.14           H  
ATOM    670 1HB  GLU A  44      10.662   7.572 -22.238  1.00  1.14           H  
ATOM    671 2HB  GLU A  44      10.203   8.241 -23.799  1.00  1.14           H  
ATOM    672 1HG  GLU A  44       9.752   5.971 -24.653  1.00  1.14           H  
ATOM    673 2HG  GLU A  44      10.240   5.274 -23.124  1.00  1.14           H  
ATOM    674  N   LEU A  45      13.616   8.986 -22.927  1.00  1.16           N  
ATOM    675  CA  LEU A  45      14.278  10.275 -22.870  1.00  1.16           C  
ATOM    676  C   LEU A  45      15.594  10.232 -23.643  1.00  1.16           C  
ATOM    677  O   LEU A  45      16.322  11.225 -23.702  1.00  1.16           O  
ATOM    678  CB  LEU A  45      14.509  10.627 -21.400  1.00  1.16           C  
ATOM    679  CG  LEU A  45      13.215  10.763 -20.611  1.00  1.16           C  
ATOM    680  CD1 LEU A  45      13.514  10.904 -19.162  1.00  1.16           C  
ATOM    681  CD2 LEU A  45      12.454  11.967 -21.108  1.00  1.16           C  
ATOM    682  H   LEU A  45      13.861   8.310 -22.205  1.00  1.16           H  
ATOM    683  HA  LEU A  45      13.630  11.022 -23.324  1.00  1.16           H  
ATOM    684 1HB  LEU A  45      15.115   9.856 -20.935  1.00  1.16           H  
ATOM    685 2HB  LEU A  45      15.045  11.571 -21.341  1.00  1.16           H  
ATOM    686  HG  LEU A  45      12.618   9.882 -20.759  1.00  1.16           H  
ATOM    687 1HD1 LEU A  45      12.584  10.989 -18.606  1.00  1.16           H  
ATOM    688 2HD1 LEU A  45      14.060  10.031 -18.821  1.00  1.16           H  
ATOM    689 3HD1 LEU A  45      14.102  11.782 -19.024  1.00  1.16           H  
ATOM    690 1HD2 LEU A  45      11.521  12.060 -20.550  1.00  1.16           H  
ATOM    691 2HD2 LEU A  45      13.057  12.865 -20.961  1.00  1.16           H  
ATOM    692 3HD2 LEU A  45      12.234  11.843 -22.169  1.00  1.16           H  
ATOM    693  N   GLY A  46      15.908   9.063 -24.224  1.00  1.13           N  
ATOM    694  CA  GLY A  46      17.146   8.862 -24.956  1.00  1.13           C  
ATOM    695  C   GLY A  46      18.296   8.550 -24.013  1.00  1.13           C  
ATOM    696  O   GLY A  46      19.465   8.690 -24.378  1.00  1.13           O  
ATOM    697  H   GLY A  46      15.275   8.267 -24.162  1.00  1.13           H  
ATOM    698 1HA  GLY A  46      17.014   8.038 -25.658  1.00  1.13           H  
ATOM    699 2HA  GLY A  46      17.376   9.753 -25.538  1.00  1.13           H  
ATOM    700  N   ILE A  47      17.966   8.143 -22.790  1.00  1.08           N  
ATOM    701  CA  ILE A  47      18.970   7.870 -21.784  1.00  1.08           C  
ATOM    702  C   ILE A  47      19.181   6.379 -21.532  1.00  1.08           C  
ATOM    703  O   ILE A  47      18.236   5.604 -21.389  1.00  1.08           O  
ATOM    704  CB  ILE A  47      18.604   8.603 -20.506  1.00  1.08           C  
ATOM    705  CG1 ILE A  47      18.461  10.099 -20.797  1.00  1.08           C  
ATOM    706  CG2 ILE A  47      19.600   8.354 -19.483  1.00  1.08           C  
ATOM    707  CD1 ILE A  47      19.701  10.759 -21.358  1.00  1.08           C  
ATOM    708  H   ILE A  47      16.987   8.016 -22.528  1.00  1.08           H  
ATOM    709  HA  ILE A  47      19.918   8.278 -22.130  1.00  1.08           H  
ATOM    710  HB  ILE A  47      17.638   8.259 -20.174  1.00  1.08           H  
ATOM    711 1HG1 ILE A  47      17.649  10.243 -21.503  1.00  1.08           H  
ATOM    712 2HG1 ILE A  47      18.209  10.587 -19.896  1.00  1.08           H  
ATOM    713 1HG2 ILE A  47      19.294   8.865 -18.597  1.00  1.08           H  
ATOM    714 2HG2 ILE A  47      19.642   7.295 -19.302  1.00  1.08           H  
ATOM    715 3HG2 ILE A  47      20.581   8.710 -19.803  1.00  1.08           H  
ATOM    716 1HD1 ILE A  47      19.502  11.818 -21.524  1.00  1.08           H  
ATOM    717 2HD1 ILE A  47      20.527  10.649 -20.666  1.00  1.08           H  
ATOM    718 3HD1 ILE A  47      19.969  10.292 -22.303  1.00  1.08           H  
ATOM    719  N   GLU A  48      20.446   5.979 -21.516  1.00  1.00           N  
ATOM    720  CA  GLU A  48      20.833   4.592 -21.310  1.00  1.00           C  
ATOM    721  C   GLU A  48      20.807   4.135 -19.859  1.00  1.00           C  
ATOM    722  O   GLU A  48      21.482   4.713 -18.999  1.00  1.00           O  
ATOM    723  CB  GLU A  48      22.260   4.389 -21.830  1.00  1.00           C  
ATOM    724  CG  GLU A  48      22.798   2.961 -21.717  1.00  1.00           C  
ATOM    725  CD  GLU A  48      24.210   2.815 -22.261  1.00  1.00           C  
ATOM    726  OE1 GLU A  48      24.719   3.769 -22.801  1.00  1.00           O  
ATOM    727  OE2 GLU A  48      24.775   1.754 -22.130  1.00  1.00           O  
ATOM    728  H   GLU A  48      21.169   6.673 -21.645  1.00  1.00           H  
ATOM    729  HA  GLU A  48      20.147   3.962 -21.877  1.00  1.00           H  
ATOM    730 1HB  GLU A  48      22.309   4.683 -22.878  1.00  1.00           H  
ATOM    731 2HB  GLU A  48      22.938   5.043 -21.276  1.00  1.00           H  
ATOM    732 1HG  GLU A  48      22.798   2.668 -20.665  1.00  1.00           H  
ATOM    733 2HG  GLU A  48      22.129   2.287 -22.250  1.00  1.00           H  
ATOM    734  N   VAL A  49      20.070   3.057 -19.596  1.00  0.92           N  
ATOM    735  CA  VAL A  49      20.041   2.498 -18.253  1.00  0.92           C  
ATOM    736  C   VAL A  49      21.156   1.469 -18.185  1.00  0.92           C  
ATOM    737  O   VAL A  49      21.236   0.580 -19.031  1.00  0.92           O  
ATOM    738  CB  VAL A  49      18.680   1.848 -17.912  1.00  0.92           C  
ATOM    739  CG1 VAL A  49      18.739   1.236 -16.507  1.00  0.92           C  
ATOM    740  CG2 VAL A  49      17.590   2.901 -17.981  1.00  0.92           C  
ATOM    741  H   VAL A  49      19.530   2.629 -20.336  1.00  0.92           H  
ATOM    742  HA  VAL A  49      20.233   3.284 -17.528  1.00  0.92           H  
ATOM    743  HB  VAL A  49      18.471   1.050 -18.622  1.00  0.92           H  
ATOM    744 1HG1 VAL A  49      17.782   0.772 -16.263  1.00  0.92           H  
ATOM    745 2HG1 VAL A  49      19.523   0.480 -16.463  1.00  0.92           H  
ATOM    746 3HG1 VAL A  49      18.958   2.019 -15.780  1.00  0.92           H  
ATOM    747 1HG2 VAL A  49      16.628   2.459 -17.745  1.00  0.92           H  
ATOM    748 2HG2 VAL A  49      17.821   3.664 -17.263  1.00  0.92           H  
ATOM    749 3HG2 VAL A  49      17.552   3.335 -18.986  1.00  0.92           H  
ATOM    750  N   LEU A  50      22.044   1.633 -17.224  1.00  0.86           N  
ATOM    751  CA  LEU A  50      23.201   0.768 -17.048  1.00  0.86           C  
ATOM    752  C   LEU A  50      22.846  -0.551 -16.408  1.00  0.86           C  
ATOM    753  O   LEU A  50      23.278  -1.619 -16.847  1.00  0.86           O  
ATOM    754  CB  LEU A  50      24.228   1.464 -16.171  1.00  0.86           C  
ATOM    755  CG  LEU A  50      25.477   0.691 -15.840  1.00  0.86           C  
ATOM    756  CD1 LEU A  50      26.224   0.373 -17.118  1.00  0.86           C  
ATOM    757  CD2 LEU A  50      26.310   1.517 -14.868  1.00  0.86           C  
ATOM    758  H   LEU A  50      21.886   2.371 -16.547  1.00  0.86           H  
ATOM    759  HA  LEU A  50      23.634   0.573 -18.028  1.00  0.86           H  
ATOM    760 1HB  LEU A  50      24.522   2.351 -16.674  1.00  0.86           H  
ATOM    761 2HB  LEU A  50      23.759   1.742 -15.237  1.00  0.86           H  
ATOM    762  HG  LEU A  50      25.210  -0.253 -15.366  1.00  0.86           H  
ATOM    763 1HD1 LEU A  50      27.124  -0.192 -16.882  1.00  0.86           H  
ATOM    764 2HD1 LEU A  50      25.584  -0.220 -17.773  1.00  0.86           H  
ATOM    765 3HD1 LEU A  50      26.496   1.289 -17.621  1.00  0.86           H  
ATOM    766 1HD2 LEU A  50      27.215   0.970 -14.607  1.00  0.86           H  
ATOM    767 2HD2 LEU A  50      26.576   2.457 -15.325  1.00  0.86           H  
ATOM    768 3HD2 LEU A  50      25.730   1.706 -13.970  1.00  0.86           H  
ATOM    769  N   ALA A  51      22.098  -0.465 -15.322  1.00  0.82           N  
ATOM    770  CA  ALA A  51      21.782  -1.659 -14.564  1.00  0.82           C  
ATOM    771  C   ALA A  51      20.512  -1.510 -13.757  1.00  0.82           C  
ATOM    772  O   ALA A  51      20.095  -0.409 -13.399  1.00  0.82           O  
ATOM    773  CB  ALA A  51      22.938  -2.004 -13.633  1.00  0.82           C  
ATOM    774  H   ALA A  51      21.769   0.455 -15.032  1.00  0.82           H  
ATOM    775  HA  ALA A  51      21.634  -2.476 -15.271  1.00  0.82           H  
ATOM    776 1HB  ALA A  51      22.704  -2.920 -13.091  1.00  0.82           H  
ATOM    777 2HB  ALA A  51      23.847  -2.149 -14.216  1.00  0.82           H  
ATOM    778 3HB  ALA A  51      23.089  -1.196 -12.926  1.00  0.82           H  
ATOM    779  N   SER A  52      19.924  -2.642 -13.414  1.00  0.80           N  
ATOM    780  CA  SER A  52      18.775  -2.652 -12.529  1.00  0.80           C  
ATOM    781  C   SER A  52      18.727  -3.953 -11.749  1.00  0.80           C  
ATOM    782  O   SER A  52      19.020  -5.025 -12.286  1.00  0.80           O  
ATOM    783  CB  SER A  52      17.479  -2.445 -13.290  1.00  0.80           C  
ATOM    784  OG  SER A  52      16.397  -2.512 -12.408  1.00  0.80           O  
ATOM    785  H   SER A  52      20.289  -3.520 -13.756  1.00  0.80           H  
ATOM    786  HA  SER A  52      18.889  -1.838 -11.825  1.00  0.80           H  
ATOM    787 1HB  SER A  52      17.498  -1.463 -13.768  1.00  0.80           H  
ATOM    788 2HB  SER A  52      17.371  -3.194 -14.070  1.00  0.80           H  
ATOM    789  HG  SER A  52      16.727  -2.128 -11.582  1.00  0.80           H  
ATOM    790  N   SER A  53      18.328  -3.852 -10.485  1.00  0.80           N  
ATOM    791  CA  SER A  53      18.229  -5.013  -9.608  1.00  0.80           C  
ATOM    792  C   SER A  53      17.142  -4.871  -8.558  1.00  0.80           C  
ATOM    793  O   SER A  53      16.843  -3.772  -8.087  1.00  0.80           O  
ATOM    794  CB  SER A  53      19.549  -5.235  -8.905  1.00  0.80           C  
ATOM    795  OG  SER A  53      19.480  -6.343  -8.051  1.00  0.80           O  
ATOM    796  H   SER A  53      18.134  -2.919 -10.122  1.00  0.80           H  
ATOM    797  HA  SER A  53      17.998  -5.886 -10.219  1.00  0.80           H  
ATOM    798 1HB  SER A  53      20.335  -5.389  -9.644  1.00  0.80           H  
ATOM    799 2HB  SER A  53      19.807  -4.345  -8.330  1.00  0.80           H  
ATOM    800  HG  SER A  53      18.750  -6.165  -7.447  1.00  0.80           H  
ATOM    801  N   SER A  54      16.558  -5.998  -8.164  1.00  0.81           N  
ATOM    802  CA  SER A  54      15.541  -5.969  -7.122  1.00  0.81           C  
ATOM    803  C   SER A  54      15.601  -7.182  -6.200  1.00  0.81           C  
ATOM    804  O   SER A  54      16.076  -8.252  -6.589  1.00  0.81           O  
ATOM    805  CB  SER A  54      14.163  -5.896  -7.768  1.00  0.81           C  
ATOM    806  OG  SER A  54      13.920  -7.043  -8.554  1.00  0.81           O  
ATOM    807  H   SER A  54      16.828  -6.879  -8.583  1.00  0.81           H  
ATOM    808  HA  SER A  54      15.704  -5.081  -6.524  1.00  0.81           H  
ATOM    809 1HB  SER A  54      13.403  -5.816  -6.989  1.00  0.81           H  
ATOM    810 2HB  SER A  54      14.090  -5.003  -8.384  1.00  0.81           H  
ATOM    811  HG  SER A  54      12.972  -7.005  -8.833  1.00  0.81           H  
ATOM    812  N   GLY A  55      15.061  -7.017  -4.990  1.00  0.83           N  
ATOM    813  CA  GLY A  55      14.981  -8.120  -4.030  1.00  0.83           C  
ATOM    814  C   GLY A  55      14.355  -7.722  -2.693  1.00  0.83           C  
ATOM    815  O   GLY A  55      13.898  -6.591  -2.513  1.00  0.83           O  
ATOM    816  H   GLY A  55      14.737  -6.081  -4.746  1.00  0.83           H  
ATOM    817 1HA  GLY A  55      14.403  -8.932  -4.471  1.00  0.83           H  
ATOM    818 2HA  GLY A  55      15.982  -8.512  -3.855  1.00  0.83           H  
ATOM    819  N   GLU A  56      14.324  -8.671  -1.757  1.00  0.83           N  
ATOM    820  CA  GLU A  56      13.708  -8.456  -0.443  1.00  0.83           C  
ATOM    821  C   GLU A  56      14.730  -8.390   0.695  1.00  0.83           C  
ATOM    822  O   GLU A  56      15.643  -9.218   0.768  1.00  0.83           O  
ATOM    823  CB  GLU A  56      12.689  -9.564  -0.174  1.00  0.83           C  
ATOM    824  CG  GLU A  56      11.924  -9.446   1.150  1.00  0.83           C  
ATOM    825  CD  GLU A  56      10.804 -10.478   1.309  1.00  0.83           C  
ATOM    826  OE1 GLU A  56      10.394 -11.068   0.324  1.00  0.83           O  
ATOM    827  OE2 GLU A  56      10.371 -10.681   2.420  1.00  0.83           O  
ATOM    828  H   GLU A  56      14.730  -9.573  -1.963  1.00  0.83           H  
ATOM    829  HA  GLU A  56      13.176  -7.508  -0.462  1.00  0.83           H  
ATOM    830 1HB  GLU A  56      11.991  -9.614  -0.984  1.00  0.83           H  
ATOM    831 2HB  GLU A  56      13.211 -10.519  -0.150  1.00  0.83           H  
ATOM    832 1HG  GLU A  56      12.627  -9.561   1.975  1.00  0.83           H  
ATOM    833 2HG  GLU A  56      11.496  -8.441   1.215  1.00  0.83           H  
ATOM    834  N   GLU A  57      14.570  -7.390   1.570  1.00  0.82           N  
ATOM    835  CA  GLU A  57      15.437  -7.204   2.734  1.00  0.82           C  
ATOM    836  C   GLU A  57      14.698  -6.523   3.900  1.00  0.82           C  
ATOM    837  O   GLU A  57      14.004  -5.522   3.718  1.00  0.82           O  
ATOM    838  CB  GLU A  57      16.671  -6.377   2.335  1.00  0.82           C  
ATOM    839  CG  GLU A  57      17.714  -6.195   3.435  1.00  0.82           C  
ATOM    840  CD  GLU A  57      18.956  -5.458   2.969  1.00  0.82           C  
ATOM    841  OE1 GLU A  57      19.004  -5.069   1.826  1.00  0.82           O  
ATOM    842  OE2 GLU A  57      19.863  -5.306   3.756  1.00  0.82           O  
ATOM    843  H   GLU A  57      13.789  -6.751   1.426  1.00  0.82           H  
ATOM    844  HA  GLU A  57      15.771  -8.186   3.071  1.00  0.82           H  
ATOM    845 1HB  GLU A  57      17.164  -6.851   1.485  1.00  0.82           H  
ATOM    846 2HB  GLU A  57      16.350  -5.386   2.013  1.00  0.82           H  
ATOM    847 1HG  GLU A  57      17.263  -5.630   4.240  1.00  0.82           H  
ATOM    848 2HG  GLU A  57      17.994  -7.171   3.826  1.00  0.82           H  
ATOM    849  N   ASN A  58      14.846  -7.075   5.104  1.00  0.80           N  
ATOM    850  CA  ASN A  58      14.243  -6.523   6.329  1.00  0.80           C  
ATOM    851  C   ASN A  58      12.728  -6.281   6.230  1.00  0.80           C  
ATOM    852  O   ASN A  58      12.211  -5.300   6.764  1.00  0.80           O  
ATOM    853  CB  ASN A  58      14.943  -5.237   6.741  1.00  0.80           C  
ATOM    854  CG  ASN A  58      16.379  -5.460   7.151  1.00  0.80           C  
ATOM    855  OD1 ASN A  58      16.711  -6.487   7.757  1.00  0.80           O  
ATOM    856  ND2 ASN A  58      17.232  -4.516   6.840  1.00  0.80           N  
ATOM    857  H   ASN A  58      15.421  -7.902   5.182  1.00  0.80           H  
ATOM    858  HA  ASN A  58      14.390  -7.251   7.128  1.00  0.80           H  
ATOM    859 1HB  ASN A  58      14.918  -4.521   5.919  1.00  0.80           H  
ATOM    860 2HB  ASN A  58      14.406  -4.789   7.576  1.00  0.80           H  
ATOM    861 1HD2 ASN A  58      18.199  -4.612   7.086  1.00  0.80           H  
ATOM    862 2HD2 ASN A  58      16.922  -3.704   6.347  1.00  0.80           H  
ATOM    863  N   GLY A  59      12.020  -7.188   5.565  1.00  0.77           N  
ATOM    864  CA  GLY A  59      10.566  -7.117   5.418  1.00  0.77           C  
ATOM    865  C   GLY A  59      10.074  -6.200   4.285  1.00  0.77           C  
ATOM    866  O   GLY A  59       8.865  -6.095   4.060  1.00  0.77           O  
ATOM    867  H   GLY A  59      12.510  -7.964   5.146  1.00  0.77           H  
ATOM    868 1HA  GLY A  59      10.184  -8.124   5.246  1.00  0.77           H  
ATOM    869 2HA  GLY A  59      10.134  -6.780   6.359  1.00  0.77           H  
ATOM    870  N   LYS A  60      10.990  -5.533   3.583  1.00  0.73           N  
ATOM    871  CA  LYS A  60      10.634  -4.614   2.501  1.00  0.73           C  
ATOM    872  C   LYS A  60      11.301  -4.979   1.190  1.00  0.73           C  
ATOM    873  O   LYS A  60      12.256  -5.757   1.148  1.00  0.73           O  
ATOM    874  CB  LYS A  60      10.942  -3.168   2.880  1.00  0.73           C  
ATOM    875  CG  LYS A  60      10.065  -2.648   4.027  1.00  0.73           C  
ATOM    876  CD  LYS A  60      10.321  -1.189   4.338  1.00  0.73           C  
ATOM    877  CE  LYS A  60       9.424  -0.706   5.467  1.00  0.73           C  
ATOM    878  NZ  LYS A  60       7.991  -0.618   5.031  1.00  0.73           N  
ATOM    879  H   LYS A  60      11.979  -5.636   3.809  1.00  0.73           H  
ATOM    880  HA  LYS A  60       9.557  -4.678   2.335  1.00  0.73           H  
ATOM    881 1HB  LYS A  60      11.989  -3.084   3.177  1.00  0.73           H  
ATOM    882 2HB  LYS A  60      10.783  -2.525   2.014  1.00  0.73           H  
ATOM    883 1HG  LYS A  60       9.009  -2.768   3.755  1.00  0.73           H  
ATOM    884 2HG  LYS A  60      10.259  -3.236   4.925  1.00  0.73           H  
ATOM    885 1HD  LYS A  60      11.368  -1.041   4.608  1.00  0.73           H  
ATOM    886 2HD  LYS A  60      10.096  -0.598   3.457  1.00  0.73           H  
ATOM    887 1HE  LYS A  60       9.497  -1.402   6.299  1.00  0.73           H  
ATOM    888 2HE  LYS A  60       9.753   0.279   5.796  1.00  0.73           H  
ATOM    889 1HZ  LYS A  60       7.408  -0.303   5.779  1.00  0.73           H  
ATOM    890 2HZ  LYS A  60       7.892   0.026   4.253  1.00  0.73           H  
ATOM    891 3HZ  LYS A  60       7.632  -1.524   4.702  1.00  0.73           H  
ATOM    892  N   TYR A  61      10.788  -4.434   0.101  1.00  0.69           N  
ATOM    893  CA  TYR A  61      11.384  -4.704  -1.190  1.00  0.69           C  
ATOM    894  C   TYR A  61      12.205  -3.517  -1.635  1.00  0.69           C  
ATOM    895  O   TYR A  61      11.832  -2.368  -1.404  1.00  0.69           O  
ATOM    896  CB  TYR A  61      10.279  -5.055  -2.167  1.00  0.69           C  
ATOM    897  CG  TYR A  61       9.652  -6.302  -1.715  1.00  0.69           C  
ATOM    898  CD1 TYR A  61       8.642  -6.238  -0.770  1.00  0.69           C  
ATOM    899  CD2 TYR A  61      10.099  -7.506  -2.179  1.00  0.69           C  
ATOM    900  CE1 TYR A  61       8.093  -7.393  -0.281  1.00  0.69           C  
ATOM    901  CE2 TYR A  61       9.542  -8.662  -1.699  1.00  0.69           C  
ATOM    902  CZ  TYR A  61       8.551  -8.617  -0.753  1.00  0.69           C  
ATOM    903  OH  TYR A  61       8.032  -9.797  -0.259  1.00  0.69           O  
ATOM    904  H   TYR A  61       9.992  -3.803   0.163  1.00  0.69           H  
ATOM    905  HA  TYR A  61      12.054  -5.555  -1.105  1.00  0.69           H  
ATOM    906 1HB  TYR A  61       9.525  -4.265  -2.199  1.00  0.69           H  
ATOM    907 2HB  TYR A  61      10.684  -5.198  -3.169  1.00  0.69           H  
ATOM    908  HD1 TYR A  61       8.298  -5.268  -0.399  1.00  0.69           H  
ATOM    909  HD2 TYR A  61      10.902  -7.546  -2.916  1.00  0.69           H  
ATOM    910  HE1 TYR A  61       7.310  -7.348   0.477  1.00  0.69           H  
ATOM    911  HE2 TYR A  61       9.898  -9.628  -2.056  1.00  0.69           H  
ATOM    912  HH  TYR A  61       8.763 -10.461  -0.189  1.00  0.69           H  
ATOM    913  N   THR A  62      13.334  -3.791  -2.256  1.00  0.66           N  
ATOM    914  CA  THR A  62      14.187  -2.725  -2.742  1.00  0.66           C  
ATOM    915  C   THR A  62      14.468  -2.867  -4.220  1.00  0.66           C  
ATOM    916  O   THR A  62      14.740  -3.962  -4.722  1.00  0.66           O  
ATOM    917  CB  THR A  62      15.524  -2.637  -1.960  1.00  0.66           C  
ATOM    918  OG1 THR A  62      15.264  -2.382  -0.566  1.00  0.66           O  
ATOM    919  CG2 THR A  62      16.398  -1.496  -2.517  1.00  0.66           C  
ATOM    920  H   THR A  62      13.595  -4.766  -2.395  1.00  0.66           H  
ATOM    921  HA  THR A  62      13.668  -1.781  -2.601  1.00  0.66           H  
ATOM    922  HB  THR A  62      16.063  -3.582  -2.052  1.00  0.66           H  
ATOM    923  HG1 THR A  62      14.905  -3.171  -0.155  1.00  0.66           H  
ATOM    924 1HG2 THR A  62      17.326  -1.444  -1.954  1.00  0.66           H  
ATOM    925 2HG2 THR A  62      16.634  -1.671  -3.565  1.00  0.66           H  
ATOM    926 3HG2 THR A  62      15.861  -0.552  -2.420  1.00  0.66           H  
ATOM    927  N   LEU A  63      14.370  -1.740  -4.909  1.00  0.65           N  
ATOM    928  CA  LEU A  63      14.683  -1.613  -6.320  1.00  0.65           C  
ATOM    929  C   LEU A  63      15.775  -0.588  -6.560  1.00  0.65           C  
ATOM    930  O   LEU A  63      15.676   0.548  -6.095  1.00  0.65           O  
ATOM    931  CB  LEU A  63      13.429  -1.216  -7.085  1.00  0.65           C  
ATOM    932  CG  LEU A  63      13.611  -0.809  -8.520  1.00  0.65           C  
ATOM    933  CD1 LEU A  63      14.145  -1.950  -9.347  1.00  0.65           C  
ATOM    934  CD2 LEU A  63      12.280  -0.365  -9.024  1.00  0.65           C  
ATOM    935  H   LEU A  63      14.076  -0.904  -4.403  1.00  0.65           H  
ATOM    936  HA  LEU A  63      15.033  -2.575  -6.688  1.00  0.65           H  
ATOM    937 1HB  LEU A  63      12.739  -2.058  -7.069  1.00  0.65           H  
ATOM    938 2HB  LEU A  63      12.958  -0.386  -6.563  1.00  0.65           H  
ATOM    939  HG  LEU A  63      14.320   0.019  -8.575  1.00  0.65           H  
ATOM    940 1HD1 LEU A  63      14.262  -1.621 -10.373  1.00  0.65           H  
ATOM    941 2HD1 LEU A  63      15.103  -2.259  -8.967  1.00  0.65           H  
ATOM    942 3HD1 LEU A  63      13.460  -2.786  -9.301  1.00  0.65           H  
ATOM    943 1HD2 LEU A  63      12.378  -0.029 -10.030  1.00  0.65           H  
ATOM    944 2HD2 LEU A  63      11.564  -1.188  -8.972  1.00  0.65           H  
ATOM    945 3HD2 LEU A  63      11.931   0.435  -8.420  1.00  0.65           H  
ATOM    946  N   THR A  64      16.828  -0.990  -7.265  1.00  0.65           N  
ATOM    947  CA  THR A  64      17.904  -0.062  -7.572  1.00  0.65           C  
ATOM    948  C   THR A  64      18.104   0.052  -9.087  1.00  0.65           C  
ATOM    949  O   THR A  64      18.169  -0.961  -9.793  1.00  0.65           O  
ATOM    950  CB  THR A  64      19.225  -0.472  -6.883  1.00  0.65           C  
ATOM    951  OG1 THR A  64      19.037  -0.502  -5.460  1.00  0.65           O  
ATOM    952  CG2 THR A  64      20.296   0.553  -7.206  1.00  0.65           C  
ATOM    953  H   THR A  64      16.867  -1.951  -7.600  1.00  0.65           H  
ATOM    954  HA  THR A  64      17.629   0.908  -7.193  1.00  0.65           H  
ATOM    955  HB  THR A  64      19.534  -1.458  -7.228  1.00  0.65           H  
ATOM    956  HG1 THR A  64      18.877   0.397  -5.142  1.00  0.65           H  
ATOM    957 1HG2 THR A  64      21.228   0.284  -6.715  1.00  0.65           H  
ATOM    958 2HG2 THR A  64      20.449   0.589  -8.270  1.00  0.65           H  
ATOM    959 3HG2 THR A  64      19.963   1.528  -6.854  1.00  0.65           H  
ATOM    960  N   VAL A  65      18.176   1.296  -9.589  1.00  0.67           N  
ATOM    961  CA  VAL A  65      18.392   1.551 -11.021  1.00  0.67           C  
ATOM    962  C   VAL A  65      19.575   2.496 -11.268  1.00  0.67           C  
ATOM    963  O   VAL A  65      19.651   3.569 -10.670  1.00  0.67           O  
ATOM    964  CB  VAL A  65      17.126   2.171 -11.660  1.00  0.67           C  
ATOM    965  CG1 VAL A  65      17.374   2.442 -13.144  1.00  0.67           C  
ATOM    966  CG2 VAL A  65      15.904   1.229 -11.455  1.00  0.67           C  
ATOM    967  H   VAL A  65      18.074   2.076  -8.939  1.00  0.67           H  
ATOM    968  HA  VAL A  65      18.604   0.605 -11.517  1.00  0.67           H  
ATOM    969  HB  VAL A  65      16.922   3.128 -11.190  1.00  0.67           H  
ATOM    970 1HG1 VAL A  65      16.490   2.894 -13.589  1.00  0.67           H  
ATOM    971 2HG1 VAL A  65      18.216   3.116 -13.258  1.00  0.67           H  
ATOM    972 3HG1 VAL A  65      17.593   1.498 -13.647  1.00  0.67           H  
ATOM    973 1HG2 VAL A  65      15.017   1.680 -11.901  1.00  0.67           H  
ATOM    974 2HG2 VAL A  65      16.100   0.268 -11.933  1.00  0.67           H  
ATOM    975 3HG2 VAL A  65      15.728   1.076 -10.392  1.00  0.67           H  
ATOM    976  N   LEU A  66      20.517   2.089 -12.128  1.00  0.71           N  
ATOM    977  CA  LEU A  66      21.672   2.932 -12.460  1.00  0.71           C  
ATOM    978  C   LEU A  66      21.570   3.432 -13.895  1.00  0.71           C  
ATOM    979  O   LEU A  66      21.402   2.629 -14.818  1.00  0.71           O  
ATOM    980  CB  LEU A  66      22.986   2.169 -12.298  1.00  0.71           C  
ATOM    981  CG  LEU A  66      23.497   1.993 -10.884  1.00  0.71           C  
ATOM    982  CD1 LEU A  66      22.666   0.943 -10.167  1.00  0.71           C  
ATOM    983  CD2 LEU A  66      24.947   1.595 -10.943  1.00  0.71           C  
ATOM    984  H   LEU A  66      20.409   1.187 -12.583  1.00  0.71           H  
ATOM    985  HA  LEU A  66      21.684   3.787 -11.794  1.00  0.71           H  
ATOM    986 1HB  LEU A  66      22.866   1.183 -12.736  1.00  0.71           H  
ATOM    987 2HB  LEU A  66      23.752   2.701 -12.857  1.00  0.71           H  
ATOM    988  HG  LEU A  66      23.400   2.933 -10.341  1.00  0.71           H  
ATOM    989 1HD1 LEU A  66      23.036   0.822  -9.150  1.00  0.71           H  
ATOM    990 2HD1 LEU A  66      21.647   1.253 -10.133  1.00  0.71           H  
ATOM    991 3HD1 LEU A  66      22.737  -0.006 -10.694  1.00  0.71           H  
ATOM    992 1HD2 LEU A  66      25.332   1.470  -9.932  1.00  0.71           H  
ATOM    993 2HD2 LEU A  66      25.041   0.654 -11.489  1.00  0.71           H  
ATOM    994 3HD2 LEU A  66      25.515   2.370 -11.455  1.00  0.71           H  
ATOM    995  N   VAL A  67      21.723   4.746 -14.086  1.00  0.76           N  
ATOM    996  CA  VAL A  67      21.579   5.370 -15.406  1.00  0.76           C  
ATOM    997  C   VAL A  67      22.820   6.205 -15.774  1.00  0.76           C  
ATOM    998  O   VAL A  67      23.319   6.932 -14.917  1.00  0.76           O  
ATOM    999  CB  VAL A  67      20.362   6.291 -15.354  1.00  0.76           C  
ATOM   1000  CG1 VAL A  67      20.104   6.846 -16.668  1.00  0.76           C  
ATOM   1001  CG2 VAL A  67      19.196   5.577 -14.780  1.00  0.76           C  
ATOM   1002  H   VAL A  67      21.851   5.336 -13.264  1.00  0.76           H  
ATOM   1003  HA  VAL A  67      21.439   4.600 -16.157  1.00  0.76           H  
ATOM   1004  HB  VAL A  67      20.593   7.123 -14.717  1.00  0.76           H  
ATOM   1005 1HG1 VAL A  67      19.261   7.525 -16.608  1.00  0.76           H  
ATOM   1006 2HG1 VAL A  67      20.973   7.372 -17.030  1.00  0.76           H  
ATOM   1007 3HG1 VAL A  67      19.872   6.031 -17.349  1.00  0.76           H  
ATOM   1008 1HG2 VAL A  67      18.363   6.270 -14.722  1.00  0.76           H  
ATOM   1009 2HG2 VAL A  67      18.944   4.729 -15.409  1.00  0.76           H  
ATOM   1010 3HG2 VAL A  67      19.433   5.230 -13.774  1.00  0.76           H  
ATOM   1011  N   LEU A  68      23.337   6.102 -17.014  1.00  0.83           N  
ATOM   1012  CA  LEU A  68      24.542   6.892 -17.372  1.00  0.83           C  
ATOM   1013  C   LEU A  68      24.334   8.114 -18.271  1.00  0.83           C  
ATOM   1014  O   LEU A  68      23.510   8.113 -19.192  1.00  0.83           O  
ATOM   1015  CB  LEU A  68      25.615   6.017 -18.003  1.00  0.83           C  
ATOM   1016  CG  LEU A  68      26.166   4.945 -17.128  1.00  0.83           C  
ATOM   1017  CD1 LEU A  68      27.161   4.130 -17.914  1.00  0.83           C  
ATOM   1018  CD2 LEU A  68      26.807   5.584 -15.930  1.00  0.83           C  
ATOM   1019  H   LEU A  68      22.868   5.516 -17.711  1.00  0.83           H  
ATOM   1020  HA  LEU A  68      24.964   7.267 -16.443  1.00  0.83           H  
ATOM   1021 1HB  LEU A  68      25.201   5.544 -18.895  1.00  0.83           H  
ATOM   1022 2HB  LEU A  68      26.447   6.659 -18.307  1.00  0.83           H  
ATOM   1023  HG  LEU A  68      25.376   4.310 -16.799  1.00  0.83           H  
ATOM   1024 1HD1 LEU A  68      27.577   3.350 -17.288  1.00  0.83           H  
ATOM   1025 2HD1 LEU A  68      26.663   3.682 -18.776  1.00  0.83           H  
ATOM   1026 3HD1 LEU A  68      27.971   4.783 -18.258  1.00  0.83           H  
ATOM   1027 1HD2 LEU A  68      27.211   4.821 -15.269  1.00  0.83           H  
ATOM   1028 2HD2 LEU A  68      27.613   6.249 -16.255  1.00  0.83           H  
ATOM   1029 3HD2 LEU A  68      26.058   6.163 -15.405  1.00  0.83           H  
ATOM   1030  N   PHE A  69      25.137   9.156 -17.972  1.00  0.90           N  
ATOM   1031  CA  PHE A  69      25.130  10.459 -18.637  1.00  0.90           C  
ATOM   1032  C   PHE A  69      26.486  11.029 -19.033  1.00  0.90           C  
ATOM   1033  O   PHE A  69      27.525  10.749 -18.425  1.00  0.90           O  
ATOM   1034  CB  PHE A  69      24.497  11.462 -17.718  1.00  0.90           C  
ATOM   1035  CG  PHE A  69      23.249  11.077 -17.386  1.00  0.90           C  
ATOM   1036  CD1 PHE A  69      23.051  10.257 -16.312  1.00  0.90           C  
ATOM   1037  CD2 PHE A  69      22.244  11.462 -18.132  1.00  0.90           C  
ATOM   1038  CE1 PHE A  69      21.830   9.840 -16.031  1.00  0.90           C  
ATOM   1039  CE2 PHE A  69      21.044  11.074 -17.851  1.00  0.90           C  
ATOM   1040  CZ  PHE A  69      20.827  10.242 -16.782  1.00  0.90           C  
ATOM   1041  H   PHE A  69      25.769   9.043 -17.183  1.00  0.90           H  
ATOM   1042  HA  PHE A  69      24.528  10.366 -19.542  1.00  0.90           H  
ATOM   1043 1HB  PHE A  69      25.068  11.537 -16.815  1.00  0.90           H  
ATOM   1044 2HB  PHE A  69      24.453  12.447 -18.179  1.00  0.90           H  
ATOM   1045  HD1 PHE A  69      23.903   9.930 -15.706  1.00  0.90           H  
ATOM   1046  HD2 PHE A  69      22.432  12.094 -18.986  1.00  0.90           H  
ATOM   1047  HE1 PHE A  69      21.653   9.169 -15.208  1.00  0.90           H  
ATOM   1048  HE2 PHE A  69      20.247  11.404 -18.487  1.00  0.90           H  
ATOM   1049  HZ  PHE A  69      19.852   9.894 -16.550  1.00  0.90           H  
ATOM   1050  N   ASP A  70      26.425  11.953 -19.982  1.00  0.95           N  
ATOM   1051  CA  ASP A  70      27.572  12.707 -20.465  1.00  0.95           C  
ATOM   1052  C   ASP A  70      27.879  13.945 -19.606  1.00  0.95           C  
ATOM   1053  O   ASP A  70      29.003  14.448 -19.619  1.00  0.95           O  
ATOM   1054  CB  ASP A  70      27.318  13.143 -21.901  1.00  0.95           C  
ATOM   1055  CG  ASP A  70      27.202  11.968 -22.864  1.00  0.95           C  
ATOM   1056  OD1 ASP A  70      28.169  11.271 -23.053  1.00  0.95           O  
ATOM   1057  OD2 ASP A  70      26.129  11.765 -23.381  1.00  0.95           O  
ATOM   1058  H   ASP A  70      25.531  12.122 -20.421  1.00  0.95           H  
ATOM   1059  HA  ASP A  70      28.446  12.053 -20.442  1.00  0.95           H  
ATOM   1060 1HB  ASP A  70      26.401  13.730 -21.946  1.00  0.95           H  
ATOM   1061 2HB  ASP A  70      28.132  13.788 -22.231  1.00  0.95           H  
ATOM   1062  N   SER A  71      26.877  14.460 -18.894  1.00  0.98           N  
ATOM   1063  CA  SER A  71      27.052  15.690 -18.119  1.00  0.98           C  
ATOM   1064  C   SER A  71      26.185  15.654 -16.861  1.00  0.98           C  
ATOM   1065  O   SER A  71      25.118  15.032 -16.884  1.00  0.98           O  
ATOM   1066  CB  SER A  71      26.614  16.863 -18.992  1.00  0.98           C  
ATOM   1067  OG  SER A  71      25.215  16.830 -19.230  1.00  0.98           O  
ATOM   1068  H   SER A  71      25.985  13.993 -18.904  1.00  0.98           H  
ATOM   1069  HA  SER A  71      28.104  15.780 -17.848  1.00  0.98           H  
ATOM   1070 1HB  SER A  71      26.880  17.811 -18.571  1.00  0.98           H  
ATOM   1071 2HB  SER A  71      27.133  16.790 -19.946  1.00  0.98           H  
ATOM   1072  HG  SER A  71      25.061  17.457 -19.952  1.00  0.98           H  
ATOM   1073  N   PRO A  72      26.551  16.393 -15.781  1.00  0.99           N  
ATOM   1074  CA  PRO A  72      25.804  16.478 -14.545  1.00  0.99           C  
ATOM   1075  C   PRO A  72      24.489  17.191 -14.775  1.00  0.99           C  
ATOM   1076  O   PRO A  72      23.548  17.044 -14.001  1.00  0.99           O  
ATOM   1077  CB  PRO A  72      26.730  17.279 -13.626  1.00  0.99           C  
ATOM   1078  CG  PRO A  72      27.580  18.109 -14.556  1.00  0.99           C  
ATOM   1079  CD  PRO A  72      27.743  17.285 -15.814  1.00  0.99           C  
ATOM   1080  HA  PRO A  72      25.648  15.465 -14.150  1.00  0.99           H  
ATOM   1081 1HB  PRO A  72      26.128  17.904 -12.952  1.00  0.99           H  
ATOM   1082 2HB  PRO A  72      27.314  16.609 -12.990  1.00  0.99           H  
ATOM   1083 1HG  PRO A  72      27.105  19.084 -14.738  1.00  0.99           H  
ATOM   1084 2HG  PRO A  72      28.552  18.313 -14.065  1.00  0.99           H  
ATOM   1085 1HD  PRO A  72      27.718  17.974 -16.635  1.00  0.99           H  
ATOM   1086 2HD  PRO A  72      28.654  16.747 -15.792  1.00  0.99           H  
ATOM   1087  N   GLU A  73      24.410  17.963 -15.861  1.00  0.99           N  
ATOM   1088  CA  GLU A  73      23.187  18.675 -16.157  1.00  0.99           C  
ATOM   1089  C   GLU A  73      22.149  17.686 -16.652  1.00  0.99           C  
ATOM   1090  O   GLU A  73      21.003  17.710 -16.197  1.00  0.99           O  
ATOM   1091  CB  GLU A  73      23.439  19.770 -17.196  1.00  0.99           C  
ATOM   1092  CG  GLU A  73      24.315  20.919 -16.691  1.00  0.99           C  
ATOM   1093  CD  GLU A  73      24.582  21.981 -17.740  1.00  0.99           C  
ATOM   1094  OE1 GLU A  73      24.169  21.804 -18.862  1.00  0.99           O  
ATOM   1095  OE2 GLU A  73      25.202  22.966 -17.412  1.00  0.99           O  
ATOM   1096  H   GLU A  73      25.200  18.068 -16.477  1.00  0.99           H  
ATOM   1097  HA  GLU A  73      22.815  19.136 -15.241  1.00  0.99           H  
ATOM   1098 1HB  GLU A  73      23.929  19.331 -18.067  1.00  0.99           H  
ATOM   1099 2HB  GLU A  73      22.488  20.185 -17.527  1.00  0.99           H  
ATOM   1100 1HG  GLU A  73      23.826  21.382 -15.835  1.00  0.99           H  
ATOM   1101 2HG  GLU A  73      25.265  20.505 -16.351  1.00  0.99           H  
ATOM   1102  N   LEU A  74      22.553  16.764 -17.539  1.00  0.97           N  
ATOM   1103  CA  LEU A  74      21.587  15.767 -17.987  1.00  0.97           C  
ATOM   1104  C   LEU A  74      21.236  14.859 -16.831  1.00  0.97           C  
ATOM   1105  O   LEU A  74      20.084  14.463 -16.655  1.00  0.97           O  
ATOM   1106  CB  LEU A  74      22.152  14.897 -19.095  1.00  0.97           C  
ATOM   1107  CG  LEU A  74      22.391  15.513 -20.433  1.00  0.97           C  
ATOM   1108  CD1 LEU A  74      23.180  14.506 -21.284  1.00  0.97           C  
ATOM   1109  CD2 LEU A  74      21.054  15.844 -21.069  1.00  0.97           C  
ATOM   1110  H   LEU A  74      23.510  16.762 -17.909  1.00  0.97           H  
ATOM   1111  HA  LEU A  74      20.685  16.271 -18.332  1.00  0.97           H  
ATOM   1112 1HB  LEU A  74      23.100  14.489 -18.750  1.00  0.97           H  
ATOM   1113 2HB  LEU A  74      21.456  14.082 -19.249  1.00  0.97           H  
ATOM   1114  HG  LEU A  74      22.975  16.419 -20.331  1.00  0.97           H  
ATOM   1115 1HD1 LEU A  74      23.371  14.929 -22.271  1.00  0.97           H  
ATOM   1116 2HD1 LEU A  74      24.129  14.290 -20.793  1.00  0.97           H  
ATOM   1117 3HD1 LEU A  74      22.606  13.586 -21.390  1.00  0.97           H  
ATOM   1118 1HD2 LEU A  74      21.217  16.287 -22.052  1.00  0.97           H  
ATOM   1119 2HD2 LEU A  74      20.465  14.933 -21.175  1.00  0.97           H  
ATOM   1120 3HD2 LEU A  74      20.514  16.553 -20.436  1.00  0.97           H  
ATOM   1121  N   ALA A  75      22.240  14.525 -16.026  1.00  0.95           N  
ATOM   1122  CA  ALA A  75      22.001  13.638 -14.914  1.00  0.95           C  
ATOM   1123  C   ALA A  75      21.004  14.229 -13.923  1.00  0.95           C  
ATOM   1124  O   ALA A  75      20.106  13.527 -13.450  1.00  0.95           O  
ATOM   1125  CB  ALA A  75      23.298  13.339 -14.242  1.00  0.95           C  
ATOM   1126  H   ALA A  75      23.186  14.864 -16.214  1.00  0.95           H  
ATOM   1127  HA  ALA A  75      21.577  12.718 -15.305  1.00  0.95           H  
ATOM   1128 1HB  ALA A  75      23.108  12.655 -13.466  1.00  0.95           H  
ATOM   1129 2HB  ALA A  75      23.990  12.901 -14.956  1.00  0.95           H  
ATOM   1130 3HB  ALA A  75      23.713  14.252 -13.848  1.00  0.95           H  
ATOM   1131  N   GLU A  76      21.126  15.535 -13.642  1.00  0.93           N  
ATOM   1132  CA  GLU A  76      20.190  16.198 -12.748  1.00  0.93           C  
ATOM   1133  C   GLU A  76      18.800  16.200 -13.376  1.00  0.93           C  
ATOM   1134  O   GLU A  76      17.815  15.911 -12.693  1.00  0.93           O  
ATOM   1135  CB  GLU A  76      20.639  17.626 -12.404  1.00  0.93           C  
ATOM   1136  CG  GLU A  76      19.725  18.338 -11.383  1.00  0.93           C  
ATOM   1137  CD  GLU A  76      20.217  19.724 -10.960  1.00  0.93           C  
ATOM   1138  OE1 GLU A  76      21.227  20.166 -11.450  1.00  0.93           O  
ATOM   1139  OE2 GLU A  76      19.570  20.328 -10.138  1.00  0.93           O  
ATOM   1140  H   GLU A  76      21.897  16.077 -14.031  1.00  0.93           H  
ATOM   1141  HA  GLU A  76      20.143  15.631 -11.819  1.00  0.93           H  
ATOM   1142 1HB  GLU A  76      21.649  17.598 -11.993  1.00  0.93           H  
ATOM   1143 2HB  GLU A  76      20.673  18.225 -13.317  1.00  0.93           H  
ATOM   1144 1HG  GLU A  76      18.732  18.440 -11.825  1.00  0.93           H  
ATOM   1145 2HG  GLU A  76      19.629  17.706 -10.502  1.00  0.93           H  
ATOM   1146  N   GLU A  77      18.708  16.508 -14.686  1.00  0.93           N  
ATOM   1147  CA  GLU A  77      17.400  16.519 -15.342  1.00  0.93           C  
ATOM   1148  C   GLU A  77      16.736  15.162 -15.194  1.00  0.93           C  
ATOM   1149  O   GLU A  77      15.547  15.076 -14.877  1.00  0.93           O  
ATOM   1150  CB  GLU A  77      17.491  16.861 -16.838  1.00  0.93           C  
ATOM   1151  CG  GLU A  77      16.092  16.948 -17.516  1.00  0.93           C  
ATOM   1152  CD  GLU A  77      16.103  17.299 -19.002  1.00  0.93           C  
ATOM   1153  OE1 GLU A  77      17.159  17.395 -19.580  1.00  0.93           O  
ATOM   1154  OE2 GLU A  77      15.039  17.504 -19.543  1.00  0.93           O  
ATOM   1155  H   GLU A  77      19.544  16.757 -15.217  1.00  0.93           H  
ATOM   1156  HA  GLU A  77      16.773  17.262 -14.851  1.00  0.93           H  
ATOM   1157 1HB  GLU A  77      18.009  17.811 -16.969  1.00  0.93           H  
ATOM   1158 2HB  GLU A  77      18.072  16.095 -17.353  1.00  0.93           H  
ATOM   1159 1HG  GLU A  77      15.605  15.980 -17.396  1.00  0.93           H  
ATOM   1160 2HG  GLU A  77      15.494  17.685 -16.982  1.00  0.93           H  
ATOM   1161  N   ILE A  78      17.504  14.092 -15.385  1.00  0.94           N  
ATOM   1162  CA  ILE A  78      16.908  12.787 -15.233  1.00  0.94           C  
ATOM   1163  C   ILE A  78      16.522  12.526 -13.810  1.00  0.94           C  
ATOM   1164  O   ILE A  78      15.432  12.017 -13.581  1.00  0.94           O  
ATOM   1165  CB  ILE A  78      17.773  11.661 -15.788  1.00  0.94           C  
ATOM   1166  CG1 ILE A  78      17.854  11.859 -17.270  1.00  0.94           C  
ATOM   1167  CG2 ILE A  78      17.180  10.263 -15.429  1.00  0.94           C  
ATOM   1168  CD1 ILE A  78      16.560  11.913 -17.909  1.00  0.94           C  
ATOM   1169  H   ILE A  78      18.480  14.198 -15.660  1.00  0.94           H  
ATOM   1170  HA  ILE A  78      15.996  12.775 -15.818  1.00  0.94           H  
ATOM   1171  HB  ILE A  78      18.783  11.758 -15.381  1.00  0.94           H  
ATOM   1172 1HG1 ILE A  78      18.408  12.770 -17.492  1.00  0.94           H  
ATOM   1173 2HG1 ILE A  78      18.328  11.028 -17.700  1.00  0.94           H  
ATOM   1174 1HG2 ILE A  78      17.797   9.471 -15.838  1.00  0.94           H  
ATOM   1175 2HG2 ILE A  78      17.144  10.163 -14.347  1.00  0.94           H  
ATOM   1176 3HG2 ILE A  78      16.172  10.176 -15.837  1.00  0.94           H  
ATOM   1177 1HD1 ILE A  78      16.676  12.039 -18.985  1.00  0.94           H  
ATOM   1178 2HD1 ILE A  78      16.026  10.988 -17.704  1.00  0.94           H  
ATOM   1179 3HD1 ILE A  78      16.018  12.748 -17.509  1.00  0.94           H  
ATOM   1180  N   ALA A  79      17.341  12.913 -12.843  1.00  0.95           N  
ATOM   1181  CA  ALA A  79      16.954  12.684 -11.466  1.00  0.95           C  
ATOM   1182  C   ALA A  79      15.603  13.368 -11.182  1.00  0.95           C  
ATOM   1183  O   ALA A  79      14.740  12.783 -10.512  1.00  0.95           O  
ATOM   1184  CB  ALA A  79      18.035  13.198 -10.541  1.00  0.95           C  
ATOM   1185  H   ALA A  79      18.245  13.334 -13.063  1.00  0.95           H  
ATOM   1186  HA  ALA A  79      16.836  11.612 -11.317  1.00  0.95           H  
ATOM   1187 1HB  ALA A  79      17.742  12.995  -9.524  1.00  0.95           H  
ATOM   1188 2HB  ALA A  79      18.972  12.690 -10.763  1.00  0.95           H  
ATOM   1189 3HB  ALA A  79      18.159  14.270 -10.685  1.00  0.95           H  
ATOM   1190  N   GLU A  80      15.380  14.572 -11.739  1.00  0.96           N  
ATOM   1191  CA  GLU A  80      14.090  15.243 -11.558  1.00  0.96           C  
ATOM   1192  C   GLU A  80      12.969  14.461 -12.238  1.00  0.96           C  
ATOM   1193  O   GLU A  80      11.872  14.325 -11.689  1.00  0.96           O  
ATOM   1194  CB  GLU A  80      14.123  16.678 -12.101  1.00  0.96           C  
ATOM   1195  CG  GLU A  80      14.939  17.694 -11.271  1.00  0.96           C  
ATOM   1196  CD  GLU A  80      14.300  18.011  -9.922  1.00  0.96           C  
ATOM   1197  OE1 GLU A  80      13.129  18.353  -9.891  1.00  0.96           O  
ATOM   1198  OE2 GLU A  80      14.969  17.927  -8.924  1.00  0.96           O  
ATOM   1199  H   GLU A  80      16.127  15.024 -12.272  1.00  0.96           H  
ATOM   1200  HA  GLU A  80      13.872  15.287 -10.496  1.00  0.96           H  
ATOM   1201 1HB  GLU A  80      14.547  16.669 -13.104  1.00  0.96           H  
ATOM   1202 2HB  GLU A  80      13.106  17.054 -12.185  1.00  0.96           H  
ATOM   1203 1HG  GLU A  80      15.936  17.280 -11.101  1.00  0.96           H  
ATOM   1204 2HG  GLU A  80      15.052  18.612 -11.845  1.00  0.96           H  
ATOM   1205  N   LEU A  81      13.250  13.894 -13.408  1.00  0.98           N  
ATOM   1206  CA  LEU A  81      12.244  13.115 -14.106  1.00  0.98           C  
ATOM   1207  C   LEU A  81      11.963  11.807 -13.360  1.00  0.98           C  
ATOM   1208  O   LEU A  81      10.833  11.308 -13.381  1.00  0.98           O  
ATOM   1209  CB  LEU A  81      12.647  12.942 -15.571  1.00  0.98           C  
ATOM   1210  CG  LEU A  81      12.598  14.300 -16.349  1.00  0.98           C  
ATOM   1211  CD1 LEU A  81      13.119  14.149 -17.742  1.00  0.98           C  
ATOM   1212  CD2 LEU A  81      11.170  14.797 -16.369  1.00  0.98           C  
ATOM   1213  H   LEU A  81      14.167  14.046 -13.834  1.00  0.98           H  
ATOM   1214  HA  LEU A  81      11.321  13.691 -14.108  1.00  0.98           H  
ATOM   1215 1HB  LEU A  81      13.660  12.553 -15.614  1.00  0.98           H  
ATOM   1216 2HB  LEU A  81      11.975  12.236 -16.054  1.00  0.98           H  
ATOM   1217  HG  LEU A  81      13.226  15.026 -15.837  1.00  0.98           H  
ATOM   1218 1HD1 LEU A  81      13.084  15.115 -18.252  1.00  0.98           H  
ATOM   1219 2HD1 LEU A  81      14.131  13.812 -17.707  1.00  0.98           H  
ATOM   1220 3HD1 LEU A  81      12.506  13.438 -18.278  1.00  0.98           H  
ATOM   1221 1HD2 LEU A  81      11.130  15.754 -16.892  1.00  0.98           H  
ATOM   1222 2HD2 LEU A  81      10.539  14.073 -16.884  1.00  0.98           H  
ATOM   1223 3HD2 LEU A  81      10.814  14.928 -15.344  1.00  0.98           H  
ATOM   1224  N   ILE A  82      12.960  11.271 -12.645  1.00  0.99           N  
ATOM   1225  CA  ILE A  82      12.727  10.079 -11.839  1.00  0.99           C  
ATOM   1226  C   ILE A  82      11.757  10.432 -10.725  1.00  0.99           C  
ATOM   1227  O   ILE A  82      10.797   9.708 -10.487  1.00  0.99           O  
ATOM   1228  CB  ILE A  82      14.021   9.529 -11.209  1.00  0.99           C  
ATOM   1229  CG1 ILE A  82      14.987   9.021 -12.273  1.00  0.99           C  
ATOM   1230  CG2 ILE A  82      13.678   8.457 -10.220  1.00  0.99           C  
ATOM   1231  CD1 ILE A  82      14.470   7.873 -13.073  1.00  0.99           C  
ATOM   1232  H   ILE A  82      13.886  11.690 -12.684  1.00  0.99           H  
ATOM   1233  HA  ILE A  82      12.282   9.308 -12.463  1.00  0.99           H  
ATOM   1234  HB  ILE A  82      14.525  10.330 -10.683  1.00  0.99           H  
ATOM   1235 1HG1 ILE A  82      15.184   9.807 -12.952  1.00  0.99           H  
ATOM   1236 2HG1 ILE A  82      15.919   8.738 -11.800  1.00  0.99           H  
ATOM   1237 1HG2 ILE A  82      14.585   8.113  -9.761  1.00  0.99           H  
ATOM   1238 2HG2 ILE A  82      13.029   8.878  -9.466  1.00  0.99           H  
ATOM   1239 3HG2 ILE A  82      13.175   7.630 -10.717  1.00  0.99           H  
ATOM   1240 1HD1 ILE A  82      15.219   7.603 -13.805  1.00  0.99           H  
ATOM   1241 2HD1 ILE A  82      14.277   7.027 -12.416  1.00  0.99           H  
ATOM   1242 3HD1 ILE A  82      13.550   8.160 -13.581  1.00  0.99           H  
ATOM   1243  N   LYS A  83      11.972  11.576 -10.072  1.00  1.00           N  
ATOM   1244  CA  LYS A  83      11.056  12.027  -9.026  1.00  1.00           C  
ATOM   1245  C   LYS A  83       9.626  12.120  -9.552  1.00  1.00           C  
ATOM   1246  O   LYS A  83       8.686  11.579  -8.950  1.00  1.00           O  
ATOM   1247  CB  LYS A  83      11.539  13.369  -8.462  1.00  1.00           C  
ATOM   1248  CG  LYS A  83      10.641  14.043  -7.432  1.00  1.00           C  
ATOM   1249  CD  LYS A  83      11.327  15.286  -6.861  1.00  1.00           C  
ATOM   1250  CE  LYS A  83      11.581  16.305  -7.969  1.00  1.00           C  
ATOM   1251  NZ  LYS A  83      12.067  17.619  -7.461  1.00  1.00           N  
ATOM   1252  H   LYS A  83      12.798  12.132 -10.303  1.00  1.00           H  
ATOM   1253  HA  LYS A  83      11.066  11.293  -8.221  1.00  1.00           H  
ATOM   1254 1HB  LYS A  83      12.505  13.217  -7.991  1.00  1.00           H  
ATOM   1255 2HB  LYS A  83      11.686  14.074  -9.269  1.00  1.00           H  
ATOM   1256 1HG  LYS A  83       9.728  14.362  -7.936  1.00  1.00           H  
ATOM   1257 2HG  LYS A  83      10.368  13.371  -6.637  1.00  1.00           H  
ATOM   1258 1HD  LYS A  83      10.702  15.735  -6.089  1.00  1.00           H  
ATOM   1259 2HD  LYS A  83      12.283  15.001  -6.413  1.00  1.00           H  
ATOM   1260 1HE  LYS A  83      12.337  15.894  -8.635  1.00  1.00           H  
ATOM   1261 2HE  LYS A  83      10.664  16.463  -8.539  1.00  1.00           H  
ATOM   1262 1HZ  LYS A  83      12.239  18.205  -8.289  1.00  1.00           H  
ATOM   1263 2HZ  LYS A  83      11.381  18.046  -6.867  1.00  1.00           H  
ATOM   1264 3HZ  LYS A  83      12.931  17.513  -6.953  1.00  1.00           H  
ATOM   1265  N   GLU A  84       9.457  12.766 -10.708  1.00  1.01           N  
ATOM   1266  CA  GLU A  84       8.121  12.906 -11.270  1.00  1.01           C  
ATOM   1267  C   GLU A  84       7.524  11.559 -11.681  1.00  1.01           C  
ATOM   1268  O   GLU A  84       6.336  11.309 -11.449  1.00  1.01           O  
ATOM   1269  CB  GLU A  84       8.150  13.859 -12.469  1.00  1.01           C  
ATOM   1270  CG  GLU A  84       8.408  15.342 -12.119  1.00  1.01           C  
ATOM   1271  CD  GLU A  84       7.295  15.971 -11.284  1.00  1.01           C  
ATOM   1272  OE1 GLU A  84       6.158  15.870 -11.673  1.00  1.01           O  
ATOM   1273  OE2 GLU A  84       7.587  16.551 -10.250  1.00  1.01           O  
ATOM   1274  H   GLU A  84      10.264  13.189 -11.174  1.00  1.01           H  
ATOM   1275  HA  GLU A  84       7.478  13.335 -10.509  1.00  1.01           H  
ATOM   1276 1HB  GLU A  84       8.936  13.541 -13.157  1.00  1.01           H  
ATOM   1277 2HB  GLU A  84       7.203  13.797 -13.006  1.00  1.01           H  
ATOM   1278 1HG  GLU A  84       9.345  15.403 -11.559  1.00  1.01           H  
ATOM   1279 2HG  GLU A  84       8.534  15.905 -13.042  1.00  1.01           H  
ATOM   1280  N   THR A  85       8.353  10.667 -12.226  1.00  1.02           N  
ATOM   1281  CA  THR A  85       7.884   9.361 -12.654  1.00  1.02           C  
ATOM   1282  C   THR A  85       7.414   8.564 -11.452  1.00  1.02           C  
ATOM   1283  O   THR A  85       6.357   7.934 -11.484  1.00  1.02           O  
ATOM   1284  CB  THR A  85       8.983   8.585 -13.396  1.00  1.02           C  
ATOM   1285  OG1 THR A  85       9.388   9.328 -14.557  1.00  1.02           O  
ATOM   1286  CG2 THR A  85       8.451   7.234 -13.828  1.00  1.02           C  
ATOM   1287  H   THR A  85       9.325  10.916 -12.396  1.00  1.02           H  
ATOM   1288  HA  THR A  85       7.040   9.497 -13.328  1.00  1.02           H  
ATOM   1289  HB  THR A  85       9.845   8.451 -12.741  1.00  1.02           H  
ATOM   1290  HG1 THR A  85       9.816  10.164 -14.258  1.00  1.02           H  
ATOM   1291 1HG2 THR A  85       9.223   6.689 -14.362  1.00  1.02           H  
ATOM   1292 2HG2 THR A  85       8.159   6.688 -12.946  1.00  1.02           H  
ATOM   1293 3HG2 THR A  85       7.591   7.368 -14.480  1.00  1.02           H  
ATOM   1294  N   LEU A  86       8.184   8.603 -10.376  1.00  1.05           N  
ATOM   1295  CA  LEU A  86       7.825   7.855  -9.196  1.00  1.05           C  
ATOM   1296  C   LEU A  86       6.494   8.313  -8.645  1.00  1.05           C  
ATOM   1297  O   LEU A  86       5.662   7.475  -8.287  1.00  1.05           O  
ATOM   1298  CB  LEU A  86       8.916   8.023  -8.152  1.00  1.05           C  
ATOM   1299  CG  LEU A  86      10.207   7.324  -8.487  1.00  1.05           C  
ATOM   1300  CD1 LEU A  86      11.224   7.747  -7.565  1.00  1.05           C  
ATOM   1301  CD2 LEU A  86       9.988   5.888  -8.372  1.00  1.05           C  
ATOM   1302  H   LEU A  86       9.050   9.141 -10.390  1.00  1.05           H  
ATOM   1303  HA  LEU A  86       7.748   6.802  -9.465  1.00  1.05           H  
ATOM   1304 1HB  LEU A  86       9.136   9.089  -8.052  1.00  1.05           H  
ATOM   1305 2HB  LEU A  86       8.557   7.650  -7.196  1.00  1.05           H  
ATOM   1306  HG  LEU A  86      10.514   7.557  -9.496  1.00  1.05           H  
ATOM   1307 1HD1 LEU A  86      12.160   7.229  -7.772  1.00  1.05           H  
ATOM   1308 2HD1 LEU A  86      11.369   8.824  -7.648  1.00  1.05           H  
ATOM   1309 3HD1 LEU A  86      10.858   7.501  -6.597  1.00  1.05           H  
ATOM   1310 1HD2 LEU A  86      10.904   5.359  -8.614  1.00  1.05           H  
ATOM   1311 2HD2 LEU A  86       9.677   5.636  -7.359  1.00  1.05           H  
ATOM   1312 3HD2 LEU A  86       9.208   5.633  -9.067  1.00  1.05           H  
ATOM   1313  N   LYS A  87       6.247   9.628  -8.639  1.00  1.08           N  
ATOM   1314  CA  LYS A  87       4.958  10.114  -8.165  1.00  1.08           C  
ATOM   1315  C   LYS A  87       3.825   9.614  -9.073  1.00  1.08           C  
ATOM   1316  O   LYS A  87       2.782   9.165  -8.592  1.00  1.08           O  
ATOM   1317  CB  LYS A  87       4.959  11.643  -8.094  1.00  1.08           C  
ATOM   1318  CG  LYS A  87       5.804  12.234  -6.963  1.00  1.08           C  
ATOM   1319  CD  LYS A  87       5.568  13.738  -6.848  1.00  1.08           C  
ATOM   1320  CE  LYS A  87       6.196  14.469  -8.021  1.00  1.08           C  
ATOM   1321  NZ  LYS A  87       6.049  15.954  -7.930  1.00  1.08           N  
ATOM   1322  H   LYS A  87       6.971  10.288  -8.936  1.00  1.08           H  
ATOM   1323  HA  LYS A  87       4.786   9.721  -7.161  1.00  1.08           H  
ATOM   1324 1HB  LYS A  87       5.342  12.044  -9.037  1.00  1.08           H  
ATOM   1325 2HB  LYS A  87       3.938  12.000  -7.976  1.00  1.08           H  
ATOM   1326 1HG  LYS A  87       5.539  11.749  -6.018  1.00  1.08           H  
ATOM   1327 2HG  LYS A  87       6.858  12.047  -7.166  1.00  1.08           H  
ATOM   1328 1HD  LYS A  87       4.498  13.942  -6.829  1.00  1.08           H  
ATOM   1329 2HD  LYS A  87       6.010  14.106  -5.923  1.00  1.08           H  
ATOM   1330 1HE  LYS A  87       7.256  14.224  -8.058  1.00  1.08           H  
ATOM   1331 2HE  LYS A  87       5.727  14.130  -8.946  1.00  1.08           H  
ATOM   1332 1HZ  LYS A  87       6.515  16.348  -8.768  1.00  1.08           H  
ATOM   1333 2HZ  LYS A  87       5.077  16.210  -7.926  1.00  1.08           H  
ATOM   1334 3HZ  LYS A  87       6.495  16.300  -7.101  1.00  1.08           H  
ATOM   1335  N   LYS A  88       4.051   9.618 -10.393  1.00  1.10           N  
ATOM   1336  CA  LYS A  88       3.042   9.157 -11.353  1.00  1.10           C  
ATOM   1337  C   LYS A  88       2.706   7.678 -11.174  1.00  1.10           C  
ATOM   1338  O   LYS A  88       1.576   7.250 -11.419  1.00  1.10           O  
ATOM   1339  CB  LYS A  88       3.504   9.410 -12.786  1.00  1.10           C  
ATOM   1340  CG  LYS A  88       3.517  10.883 -13.195  1.00  1.10           C  
ATOM   1341  CD  LYS A  88       4.030  11.059 -14.616  1.00  1.10           C  
ATOM   1342  CE  LYS A  88       4.067  12.526 -15.015  1.00  1.10           C  
ATOM   1343  NZ  LYS A  88       4.585  12.709 -16.401  1.00  1.10           N  
ATOM   1344  H   LYS A  88       4.932   9.996 -10.748  1.00  1.10           H  
ATOM   1345  HA  LYS A  88       2.129   9.726 -11.184  1.00  1.10           H  
ATOM   1346 1HB  LYS A  88       4.513   9.020 -12.912  1.00  1.10           H  
ATOM   1347 2HB  LYS A  88       2.859   8.870 -13.476  1.00  1.10           H  
ATOM   1348 1HG  LYS A  88       2.505  11.279 -13.136  1.00  1.10           H  
ATOM   1349 2HG  LYS A  88       4.143  11.448 -12.514  1.00  1.10           H  
ATOM   1350 1HD  LYS A  88       5.041  10.650 -14.683  1.00  1.10           H  
ATOM   1351 2HD  LYS A  88       3.389  10.516 -15.307  1.00  1.10           H  
ATOM   1352 1HE  LYS A  88       3.062  12.938 -14.955  1.00  1.10           H  
ATOM   1353 2HE  LYS A  88       4.715  13.068 -14.321  1.00  1.10           H  
ATOM   1354 1HZ  LYS A  88       4.597  13.692 -16.631  1.00  1.10           H  
ATOM   1355 2HZ  LYS A  88       5.523  12.337 -16.460  1.00  1.10           H  
ATOM   1356 3HZ  LYS A  88       3.987  12.219 -17.051  1.00  1.10           H  
ATOM   1357  N   LEU A  89       3.684   6.906 -10.713  1.00  1.10           N  
ATOM   1358  CA  LEU A  89       3.530   5.473 -10.506  1.00  1.10           C  
ATOM   1359  C   LEU A  89       2.982   5.120  -9.117  1.00  1.10           C  
ATOM   1360  O   LEU A  89       2.870   3.939  -8.779  1.00  1.10           O  
ATOM   1361  CB  LEU A  89       4.874   4.784 -10.747  1.00  1.10           C  
ATOM   1362  CG  LEU A  89       5.398   4.931 -12.190  1.00  1.10           C  
ATOM   1363  CD1 LEU A  89       6.757   4.340 -12.283  1.00  1.10           C  
ATOM   1364  CD2 LEU A  89       4.451   4.264 -13.139  1.00  1.10           C  
ATOM   1365  H   LEU A  89       4.601   7.328 -10.560  1.00  1.10           H  
ATOM   1366  HA  LEU A  89       2.825   5.103 -11.247  1.00  1.10           H  
ATOM   1367 1HB  LEU A  89       5.613   5.229 -10.077  1.00  1.10           H  
ATOM   1368 2HB  LEU A  89       4.780   3.724 -10.515  1.00  1.10           H  
ATOM   1369  HG  LEU A  89       5.464   5.973 -12.444  1.00  1.10           H  
ATOM   1370 1HD1 LEU A  89       7.143   4.456 -13.286  1.00  1.10           H  
ATOM   1371 2HD1 LEU A  89       7.417   4.852 -11.582  1.00  1.10           H  
ATOM   1372 3HD1 LEU A  89       6.686   3.294 -12.037  1.00  1.10           H  
ATOM   1373 1HD2 LEU A  89       4.820   4.381 -14.153  1.00  1.10           H  
ATOM   1374 2HD2 LEU A  89       4.376   3.206 -12.893  1.00  1.10           H  
ATOM   1375 3HD2 LEU A  89       3.468   4.727 -13.055  1.00  1.10           H  
ATOM   1376  N   GLY A  90       2.638   6.133  -8.311  1.00  1.08           N  
ATOM   1377  CA  GLY A  90       2.082   5.901  -6.982  1.00  1.08           C  
ATOM   1378  C   GLY A  90       3.061   6.042  -5.814  1.00  1.08           C  
ATOM   1379  O   GLY A  90       2.725   5.670  -4.687  1.00  1.08           O  
ATOM   1380  H   GLY A  90       2.744   7.102  -8.617  1.00  1.08           H  
ATOM   1381 1HA  GLY A  90       1.260   6.602  -6.832  1.00  1.08           H  
ATOM   1382 2HA  GLY A  90       1.639   4.907  -6.956  1.00  1.08           H  
ATOM   1383  N   GLY A  91       4.265   6.556  -6.060  1.00  1.03           N  
ATOM   1384  CA  GLY A  91       5.228   6.737  -4.978  1.00  1.03           C  
ATOM   1385  C   GLY A  91       4.832   7.928  -4.120  1.00  1.03           C  
ATOM   1386  O   GLY A  91       4.129   8.830  -4.583  1.00  1.03           O  
ATOM   1387  H   GLY A  91       4.528   6.846  -6.998  1.00  1.03           H  
ATOM   1388 1HA  GLY A  91       5.258   5.846  -4.362  1.00  1.03           H  
ATOM   1389 2HA  GLY A  91       6.225   6.888  -5.392  1.00  1.03           H  
ATOM   1390  N   GLU A  92       5.308   7.960  -2.877  1.00  0.96           N  
ATOM   1391  CA  GLU A  92       4.983   9.075  -1.991  1.00  0.96           C  
ATOM   1392  C   GLU A  92       5.856  10.300  -2.215  1.00  0.96           C  
ATOM   1393  O   GLU A  92       5.362  11.426  -2.284  1.00  0.96           O  
ATOM   1394  CB  GLU A  92       5.117   8.662  -0.522  1.00  0.96           C  
ATOM   1395  CG  GLU A  92       4.099   7.644  -0.036  1.00  0.96           C  
ATOM   1396  CD  GLU A  92       4.212   7.364   1.445  1.00  0.96           C  
ATOM   1397  OE1 GLU A  92       5.161   7.801   2.053  1.00  0.96           O  
ATOM   1398  OE2 GLU A  92       3.323   6.744   1.972  1.00  0.96           O  
ATOM   1399  H   GLU A  92       5.898   7.198  -2.543  1.00  0.96           H  
ATOM   1400  HA  GLU A  92       3.948   9.363  -2.177  1.00  0.96           H  
ATOM   1401 1HB  GLU A  92       6.110   8.232  -0.362  1.00  0.96           H  
ATOM   1402 2HB  GLU A  92       5.041   9.546   0.111  1.00  0.96           H  
ATOM   1403 1HG  GLU A  92       3.097   8.008  -0.256  1.00  0.96           H  
ATOM   1404 2HG  GLU A  92       4.249   6.714  -0.589  1.00  0.96           H  
ATOM   1405  N   SER A  93       7.159  10.080  -2.302  1.00  0.90           N  
ATOM   1406  CA  SER A  93       8.095  11.181  -2.444  1.00  0.90           C  
ATOM   1407  C   SER A  93       9.456  10.703  -2.893  1.00  0.90           C  
ATOM   1408  O   SER A  93       9.762   9.502  -2.835  1.00  0.90           O  
ATOM   1409  CB  SER A  93       8.266  11.907  -1.126  1.00  0.90           C  
ATOM   1410  OG  SER A  93       8.944  11.099  -0.205  1.00  0.90           O  
ATOM   1411  H   SER A  93       7.497   9.131  -2.252  1.00  0.90           H  
ATOM   1412  HA  SER A  93       7.708  11.874  -3.192  1.00  0.90           H  
ATOM   1413 1HB  SER A  93       8.826  12.826  -1.287  1.00  0.90           H  
ATOM   1414 2HB  SER A  93       7.293  12.185  -0.723  1.00  0.90           H  
ATOM   1415  HG  SER A  93       9.802  10.914  -0.608  1.00  0.90           H  
ATOM   1416  N   ALA A  94      10.295  11.658  -3.273  1.00  0.86           N  
ATOM   1417  CA  ALA A  94      11.665  11.328  -3.579  1.00  0.86           C  
ATOM   1418  C   ALA A  94      12.608  12.468  -3.219  1.00  0.86           C  
ATOM   1419  O   ALA A  94      12.251  13.648  -3.300  1.00  0.86           O  
ATOM   1420  CB  ALA A  94      11.827  10.976  -5.048  1.00  0.86           C  
ATOM   1421  H   ALA A  94       9.984  12.617  -3.325  1.00  0.86           H  
ATOM   1422  HA  ALA A  94      11.921  10.478  -2.974  1.00  0.86           H  
ATOM   1423 1HB  ALA A  94      12.866  10.695  -5.235  1.00  0.86           H  
ATOM   1424 2HB  ALA A  94      11.174  10.142  -5.302  1.00  0.86           H  
ATOM   1425 3HB  ALA A  94      11.578  11.820  -5.649  1.00  0.86           H  
ATOM   1426  N   THR A  95      13.820  12.082  -2.854  1.00  0.84           N  
ATOM   1427  CA  THR A  95      14.917  12.990  -2.523  1.00  0.84           C  
ATOM   1428  C   THR A  95      16.021  12.916  -3.560  1.00  0.84           C  
ATOM   1429  O   THR A  95      16.377  11.818  -3.978  1.00  0.84           O  
ATOM   1430  CB  THR A  95      15.491  12.649  -1.136  1.00  0.84           C  
ATOM   1431  OG1 THR A  95      14.477  12.830  -0.138  1.00  0.84           O  
ATOM   1432  CG2 THR A  95      16.705  13.496  -0.815  1.00  0.84           C  
ATOM   1433  H   THR A  95      13.974  11.074  -2.788  1.00  0.84           H  
ATOM   1434  HA  THR A  95      14.534  14.011  -2.506  1.00  0.84           H  
ATOM   1435  HB  THR A  95      15.791  11.604  -1.132  1.00  0.84           H  
ATOM   1436  HG1 THR A  95      14.135  13.727  -0.193  1.00  0.84           H  
ATOM   1437 1HG2 THR A  95      17.090  13.219   0.165  1.00  0.84           H  
ATOM   1438 2HG2 THR A  95      17.488  13.332  -1.562  1.00  0.84           H  
ATOM   1439 3HG2 THR A  95      16.427  14.548  -0.811  1.00  0.84           H  
ATOM   1440  N   ILE A  96      16.528  14.067  -4.013  1.00  0.89           N  
ATOM   1441  CA  ILE A  96      17.610  14.058  -4.997  1.00  0.89           C  
ATOM   1442  C   ILE A  96      18.870  14.783  -4.529  1.00  0.89           C  
ATOM   1443  O   ILE A  96      18.846  15.993  -4.278  1.00  0.89           O  
ATOM   1444  CB  ILE A  96      17.181  14.720  -6.307  1.00  0.89           C  
ATOM   1445  CG1 ILE A  96      15.969  14.016  -6.913  1.00  0.89           C  
ATOM   1446  CG2 ILE A  96      18.370  14.668  -7.275  1.00  0.89           C  
ATOM   1447  CD1 ILE A  96      15.368  14.781  -8.034  1.00  0.89           C  
ATOM   1448  H   ILE A  96      16.188  14.946  -3.647  1.00  0.89           H  
ATOM   1449  HA  ILE A  96      17.875  13.026  -5.206  1.00  0.89           H  
ATOM   1450  HB  ILE A  96      16.905  15.759  -6.127  1.00  0.89           H  
ATOM   1451 1HG1 ILE A  96      16.267  13.058  -7.291  1.00  0.89           H  
ATOM   1452 2HG1 ILE A  96      15.206  13.870  -6.154  1.00  0.89           H  
ATOM   1453 1HG2 ILE A  96      18.096  15.144  -8.215  1.00  0.89           H  
ATOM   1454 2HG2 ILE A  96      19.215  15.192  -6.844  1.00  0.89           H  
ATOM   1455 3HG2 ILE A  96      18.648  13.628  -7.451  1.00  0.89           H  
ATOM   1456 1HD1 ILE A  96      14.527  14.239  -8.430  1.00  0.89           H  
ATOM   1457 2HD1 ILE A  96      15.035  15.751  -7.674  1.00  0.89           H  
ATOM   1458 3HD1 ILE A  96      16.104  14.930  -8.816  1.00  0.89           H  
ATOM   1459  N   ASP A  97      19.966  14.041  -4.460  1.00  1.00           N  
ATOM   1460  CA  ASP A  97      21.277  14.563  -4.084  1.00  1.00           C  
ATOM   1461  C   ASP A  97      22.199  14.631  -5.304  1.00  1.00           C  
ATOM   1462  O   ASP A  97      22.318  13.630  -6.011  1.00  1.00           O  
ATOM   1463  CB  ASP A  97      21.924  13.689  -3.009  1.00  1.00           C  
ATOM   1464  CG  ASP A  97      21.215  13.737  -1.640  1.00  1.00           C  
ATOM   1465  OD1 ASP A  97      20.440  14.632  -1.408  1.00  1.00           O  
ATOM   1466  OD2 ASP A  97      21.471  12.870  -0.841  1.00  1.00           O  
ATOM   1467  H   ASP A  97      19.874  13.049  -4.692  1.00  1.00           H  
ATOM   1468  HA  ASP A  97      21.152  15.573  -3.692  1.00  1.00           H  
ATOM   1469 1HB  ASP A  97      21.936  12.656  -3.351  1.00  1.00           H  
ATOM   1470 2HB  ASP A  97      22.967  13.997  -2.875  1.00  1.00           H  
ATOM   1471  N   VAL A  98      22.817  15.782  -5.580  1.00  1.19           N  
ATOM   1472  CA  VAL A  98      23.742  15.848  -6.719  1.00  1.19           C  
ATOM   1473  C   VAL A  98      25.156  16.196  -6.251  1.00  1.19           C  
ATOM   1474  O   VAL A  98      25.390  17.282  -5.712  1.00  1.19           O  
ATOM   1475  CB  VAL A  98      23.267  16.886  -7.773  1.00  1.19           C  
ATOM   1476  CG1 VAL A  98      24.260  16.939  -8.947  1.00  1.19           C  
ATOM   1477  CG2 VAL A  98      21.864  16.531  -8.255  1.00  1.19           C  
ATOM   1478  H   VAL A  98      22.674  16.591  -4.990  1.00  1.19           H  
ATOM   1479  HA  VAL A  98      23.786  14.873  -7.183  1.00  1.19           H  
ATOM   1480  HB  VAL A  98      23.253  17.876  -7.318  1.00  1.19           H  
ATOM   1481 1HG1 VAL A  98      23.925  17.687  -9.669  1.00  1.19           H  
ATOM   1482 2HG1 VAL A  98      25.250  17.211  -8.572  1.00  1.19           H  
ATOM   1483 3HG1 VAL A  98      24.320  15.981  -9.435  1.00  1.19           H  
ATOM   1484 1HG2 VAL A  98      21.536  17.269  -8.987  1.00  1.19           H  
ATOM   1485 2HG2 VAL A  98      21.875  15.563  -8.705  1.00  1.19           H  
ATOM   1486 3HG2 VAL A  98      21.177  16.529  -7.413  1.00  1.19           H  
ATOM   1487  N   ASP A  99      26.082  15.258  -6.463  1.00  1.47           N  
ATOM   1488  CA  ASP A  99      27.476  15.362  -6.035  1.00  1.47           C  
ATOM   1489  C   ASP A  99      28.471  15.580  -7.184  1.00  1.47           C  
ATOM   1490  O   ASP A  99      28.593  14.728  -8.068  1.00  1.47           O  
ATOM   1491  CB  ASP A  99      27.883  14.098  -5.266  1.00  1.47           C  
ATOM   1492  CG  ASP A  99      27.158  13.930  -3.904  1.00  1.47           C  
ATOM   1493  OD1 ASP A  99      26.579  14.880  -3.427  1.00  1.47           O  
ATOM   1494  OD2 ASP A  99      27.212  12.854  -3.356  1.00  1.47           O  
ATOM   1495  H   ASP A  99      25.805  14.400  -6.943  1.00  1.47           H  
ATOM   1496  HA  ASP A  99      27.559  16.215  -5.361  1.00  1.47           H  
ATOM   1497 1HB  ASP A  99      27.662  13.226  -5.881  1.00  1.47           H  
ATOM   1498 2HB  ASP A  99      28.957  14.111  -5.091  1.00  1.47           H  
ATOM   1499  N   ASP A 100      29.197  16.696  -7.139  1.00  1.81           N  
ATOM   1500  CA  ASP A 100      30.211  17.065  -8.134  1.00  1.81           C  
ATOM   1501  C   ASP A 100      30.812  18.404  -7.736  1.00  1.81           C  
ATOM   1502  O   ASP A 100      31.902  18.444  -7.165  1.00  1.81           O  
ATOM   1503  OXT ASP A 100      30.043  19.358  -7.633  1.00  1.81           O  
ATOM   1504  CB  ASP A 100      29.649  17.197  -9.568  1.00  1.81           C  
ATOM   1505  CG  ASP A 100      30.781  17.278 -10.672  1.00  1.81           C  
ATOM   1506  OD1 ASP A 100      31.957  17.224 -10.333  1.00  1.81           O  
ATOM   1507  OD2 ASP A 100      30.445  17.419 -11.826  1.00  1.81           O  
ATOM   1508  H   ASP A 100      29.025  17.335  -6.373  1.00  1.81           H  
ATOM   1509  HA  ASP A 100      31.001  16.315  -8.131  1.00  1.81           H  
ATOM   1510 1HB  ASP A 100      29.011  16.351  -9.810  1.00  1.81           H  
ATOM   1511 2HB  ASP A 100      29.031  18.094  -9.636  1.00  1.81           H  
TER    1512
ENDMDL

REMARK ID 638057 MODEL 4 0379-NEM
PFRMAT TS
TARGET 0379-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.780   0.339  -3.247  1.00  1.26           N  
ATOM      2  CA  MET A   1       0.151   0.778  -2.216  1.00  1.26           C  
ATOM      3  C   MET A   1       0.781   2.110  -2.570  1.00  1.26           C  
ATOM      4  O   MET A   1       0.690   2.566  -3.710  1.00  1.26           O  
ATOM      5  CB  MET A   1       1.268  -0.236  -2.018  1.00  1.26           C  
ATOM      6  CG  MET A   1       2.240  -0.329  -3.177  1.00  1.26           C  
ATOM      7  SD  MET A   1       1.563  -1.109  -4.627  1.00  1.26           S  
ATOM      8  CE  MET A   1       1.490  -2.805  -4.038  1.00  1.26           C  
ATOM      9 1H   MET A   1      -0.981  -0.643  -3.129  1.00  1.26           H  
ATOM     10 2H   MET A   1      -1.637   0.869  -3.174  1.00  1.26           H  
ATOM     11 3H   MET A   1      -0.368   0.492  -4.156  1.00  1.26           H  
ATOM     12  HA  MET A   1      -0.396   0.906  -1.280  1.00  1.26           H  
ATOM     13 1HB  MET A   1       1.841   0.011  -1.128  1.00  1.26           H  
ATOM     14 2HB  MET A   1       0.834  -1.225  -1.866  1.00  1.26           H  
ATOM     15 1HG  MET A   1       2.522   0.683  -3.447  1.00  1.26           H  
ATOM     16 2HG  MET A   1       3.132  -0.866  -2.882  1.00  1.26           H  
ATOM     17 1HE  MET A   1       1.084  -3.448  -4.817  1.00  1.26           H  
ATOM     18 2HE  MET A   1       2.497  -3.145  -3.777  1.00  1.26           H  
ATOM     19 3HE  MET A   1       0.854  -2.862  -3.152  1.00  1.26           H  
ATOM     20  N   THR A   2       1.441   2.721  -1.592  1.00  1.11           N  
ATOM     21  CA  THR A   2       2.121   3.990  -1.803  1.00  1.11           C  
ATOM     22  C   THR A   2       3.455   4.070  -1.037  1.00  1.11           C  
ATOM     23  O   THR A   2       3.926   3.067  -0.480  1.00  1.11           O  
ATOM     24  CB  THR A   2       1.193   5.151  -1.400  1.00  1.11           C  
ATOM     25  OG1 THR A   2       1.756   6.359  -1.834  1.00  1.11           O  
ATOM     26  CG2 THR A   2       1.010   5.204   0.101  1.00  1.11           C  
ATOM     27  H   THR A   2       1.455   2.315  -0.668  1.00  1.11           H  
ATOM     28  HA  THR A   2       2.346   4.090  -2.866  1.00  1.11           H  
ATOM     29  HB  THR A   2       0.223   5.021  -1.878  1.00  1.11           H  
ATOM     30  HG1 THR A   2       1.116   7.095  -1.668  1.00  1.11           H  
ATOM     31 1HG2 THR A   2       0.351   6.036   0.352  1.00  1.11           H  
ATOM     32 2HG2 THR A   2       0.566   4.278   0.433  1.00  1.11           H  
ATOM     33 3HG2 THR A   2       1.962   5.343   0.603  1.00  1.11           H  
ATOM     34  N   ALA A   3       4.066   5.271  -1.067  1.00  0.98           N  
ATOM     35  CA  ALA A   3       5.341   5.559  -0.394  1.00  0.98           C  
ATOM     36  C   ALA A   3       5.574   7.062  -0.154  1.00  0.98           C  
ATOM     37  O   ALA A   3       5.412   7.891  -1.060  1.00  0.98           O  
ATOM     38  CB  ALA A   3       6.502   5.017  -1.205  1.00  0.98           C  
ATOM     39  H   ALA A   3       3.551   6.005  -1.537  1.00  0.98           H  
ATOM     40  HA  ALA A   3       5.319   5.061   0.567  1.00  0.98           H  
ATOM     41 1HB  ALA A   3       7.428   5.199  -0.667  1.00  0.98           H  
ATOM     42 2HB  ALA A   3       6.368   3.958  -1.351  1.00  0.98           H  
ATOM     43 3HB  ALA A   3       6.544   5.503  -2.161  1.00  0.98           H  
ATOM     44  N   VAL A   4       6.022   7.394   1.060  1.00  0.87           N  
ATOM     45  CA  VAL A   4       6.338   8.778   1.458  1.00  0.87           C  
ATOM     46  C   VAL A   4       7.742   8.877   2.049  1.00  0.87           C  
ATOM     47  O   VAL A   4       8.124   8.032   2.864  1.00  0.87           O  
ATOM     48  CB  VAL A   4       5.310   9.299   2.477  1.00  0.87           C  
ATOM     49  CG1 VAL A   4       5.677  10.723   2.908  1.00  0.87           C  
ATOM     50  CG2 VAL A   4       3.901   9.272   1.841  1.00  0.87           C  
ATOM     51  H   VAL A   4       6.123   6.643   1.745  1.00  0.87           H  
ATOM     52  HA  VAL A   4       6.296   9.415   0.573  1.00  0.87           H  
ATOM     53  HB  VAL A   4       5.325   8.666   3.367  1.00  0.87           H  
ATOM     54 1HG1 VAL A   4       4.946  11.081   3.630  1.00  0.87           H  
ATOM     55 2HG1 VAL A   4       6.662  10.735   3.368  1.00  0.87           H  
ATOM     56 3HG1 VAL A   4       5.676  11.377   2.032  1.00  0.87           H  
ATOM     57 1HG2 VAL A   4       3.169   9.640   2.557  1.00  0.87           H  
ATOM     58 2HG2 VAL A   4       3.886   9.910   0.952  1.00  0.87           H  
ATOM     59 3HG2 VAL A   4       3.635   8.257   1.555  1.00  0.87           H  
ATOM     60  N   ALA A   5       8.526   9.897   1.666  1.00  0.81           N  
ATOM     61  CA  ALA A   5       9.889   9.943   2.198  1.00  0.81           C  
ATOM     62  C   ALA A   5      10.398  11.266   2.744  1.00  0.81           C  
ATOM     63  O   ALA A   5       9.954  12.348   2.356  1.00  0.81           O  
ATOM     64  CB  ALA A   5      10.822   9.557   1.102  1.00  0.81           C  
ATOM     65  H   ALA A   5       8.208  10.585   0.977  1.00  0.81           H  
ATOM     66  HA  ALA A   5       9.949   9.223   3.007  1.00  0.81           H  
ATOM     67 1HB  ALA A   5      11.842   9.523   1.485  1.00  0.81           H  
ATOM     68 2HB  ALA A   5      10.538   8.588   0.724  1.00  0.81           H  
ATOM     69 3HB  ALA A   5      10.750  10.295   0.318  1.00  0.81           H  
ATOM     70  N   VAL A   6      11.352  11.138   3.666  1.00  0.78           N  
ATOM     71  CA  VAL A   6      12.071  12.274   4.213  1.00  0.78           C  
ATOM     72  C   VAL A   6      13.578  12.064   4.116  1.00  0.78           C  
ATOM     73  O   VAL A   6      14.107  11.049   4.580  1.00  0.78           O  
ATOM     74  CB  VAL A   6      11.722  12.496   5.692  1.00  0.78           C  
ATOM     75  CG1 VAL A   6      12.517  13.707   6.211  1.00  0.78           C  
ATOM     76  CG2 VAL A   6      10.211  12.712   5.856  1.00  0.78           C  
ATOM     77  H   VAL A   6      11.604  10.196   3.968  1.00  0.78           H  
ATOM     78  HA  VAL A   6      11.806  13.166   3.646  1.00  0.78           H  
ATOM     79  HB  VAL A   6      12.027  11.625   6.272  1.00  0.78           H  
ATOM     80 1HG1 VAL A   6      12.292  13.872   7.262  1.00  0.78           H  
ATOM     81 2HG1 VAL A   6      13.582  13.526   6.100  1.00  0.78           H  
ATOM     82 3HG1 VAL A   6      12.242  14.598   5.636  1.00  0.78           H  
ATOM     83 1HG2 VAL A   6       9.980  12.869   6.908  1.00  0.78           H  
ATOM     84 2HG2 VAL A   6       9.903  13.584   5.282  1.00  0.78           H  
ATOM     85 3HG2 VAL A   6       9.671  11.836   5.497  1.00  0.78           H  
ATOM     86  N   ALA A   7      14.277  13.019   3.519  1.00  0.78           N  
ATOM     87  CA  ALA A   7      15.723  12.948   3.420  1.00  0.78           C  
ATOM     88  C   ALA A   7      16.333  14.070   4.230  1.00  0.78           C  
ATOM     89  O   ALA A   7      15.849  15.204   4.186  1.00  0.78           O  
ATOM     90  CB  ALA A   7      16.173  13.034   1.970  1.00  0.78           C  
ATOM     91  H   ALA A   7      13.791  13.824   3.146  1.00  0.78           H  
ATOM     92  HA  ALA A   7      16.058  12.015   3.844  1.00  0.78           H  
ATOM     93 1HB  ALA A   7      17.260  12.973   1.924  1.00  0.78           H  
ATOM     94 2HB  ALA A   7      15.741  12.213   1.399  1.00  0.78           H  
ATOM     95 3HB  ALA A   7      15.846  13.971   1.560  1.00  0.78           H  
ATOM     96  N   THR A   8      17.395  13.755   4.948  1.00  0.80           N  
ATOM     97  CA  THR A   8      18.088  14.755   5.727  1.00  0.80           C  
ATOM     98  C   THR A   8      19.564  14.747   5.413  1.00  0.80           C  
ATOM     99  O   THR A   8      20.134  13.699   5.108  1.00  0.80           O  
ATOM    100  CB  THR A   8      17.888  14.482   7.231  1.00  0.80           C  
ATOM    101  OG1 THR A   8      18.436  13.195   7.551  1.00  0.80           O  
ATOM    102  CG2 THR A   8      16.394  14.490   7.587  1.00  0.80           C  
ATOM    103  H   THR A   8      17.704  12.785   4.978  1.00  0.80           H  
ATOM    104  HA  THR A   8      17.688  15.733   5.482  1.00  0.80           H  
ATOM    105  HB  THR A   8      18.407  15.249   7.807  1.00  0.80           H  
ATOM    106  HG1 THR A   8      17.971  12.524   7.020  1.00  0.80           H  
ATOM    107 1HG2 THR A   8      16.274  14.297   8.650  1.00  0.80           H  
ATOM    108 2HG2 THR A   8      15.965  15.458   7.346  1.00  0.80           H  
ATOM    109 3HG2 THR A   8      15.878  13.719   7.024  1.00  0.80           H  
ATOM    110  N   VAL A   9      20.209  15.892   5.575  1.00  0.84           N  
ATOM    111  CA  VAL A   9      21.651  15.933   5.395  1.00  0.84           C  
ATOM    112  C   VAL A   9      22.327  16.332   6.666  1.00  0.84           C  
ATOM    113  O   VAL A   9      22.020  17.385   7.228  1.00  0.84           O  
ATOM    114  CB  VAL A   9      22.069  16.955   4.370  1.00  0.84           C  
ATOM    115  CG1 VAL A   9      23.595  16.934   4.232  1.00  0.84           C  
ATOM    116  CG2 VAL A   9      21.293  16.726   3.093  1.00  0.84           C  
ATOM    117  H   VAL A   9      19.672  16.734   5.786  1.00  0.84           H  
ATOM    118  HA  VAL A   9      22.005  14.950   5.096  1.00  0.84           H  
ATOM    119  HB  VAL A   9      21.866  17.913   4.750  1.00  0.84           H  
ATOM    120 1HG1 VAL A   9      23.903  17.707   3.549  1.00  0.84           H  
ATOM    121 2HG1 VAL A   9      24.057  17.131   5.193  1.00  0.84           H  
ATOM    122 3HG1 VAL A   9      23.920  15.955   3.870  1.00  0.84           H  
ATOM    123 1HG2 VAL A   9      21.578  17.462   2.353  1.00  0.84           H  
ATOM    124 2HG2 VAL A   9      21.503  15.771   2.736  1.00  0.84           H  
ATOM    125 3HG2 VAL A   9      20.223  16.805   3.292  1.00  0.84           H  
ATOM    126  N   THR A  10      23.269  15.513   7.101  1.00  0.90           N  
ATOM    127  CA  THR A  10      23.999  15.804   8.312  1.00  0.90           C  
ATOM    128  C   THR A  10      25.511  15.703   8.110  1.00  0.90           C  
ATOM    129  O   THR A  10      25.994  15.085   7.161  1.00  0.90           O  
ATOM    130  CB  THR A  10      23.530  14.854   9.424  1.00  0.90           C  
ATOM    131  OG1 THR A  10      23.830  13.494   9.054  1.00  0.90           O  
ATOM    132  CG2 THR A  10      22.014  14.982   9.658  1.00  0.90           C  
ATOM    133  H   THR A  10      23.465  14.661   6.573  1.00  0.90           H  
ATOM    134  HA  THR A  10      23.773  16.827   8.618  1.00  0.90           H  
ATOM    135  HB  THR A  10      24.059  15.097  10.346  1.00  0.90           H  
ATOM    136  HG1 THR A  10      23.434  13.299   8.191  1.00  0.90           H  
ATOM    137 1HG2 THR A  10      21.714  14.304  10.455  1.00  0.90           H  
ATOM    138 2HG2 THR A  10      21.777  16.010   9.946  1.00  0.90           H  
ATOM    139 3HG2 THR A  10      21.469  14.724   8.753  1.00  0.90           H  
ATOM    140  N   LYS A  11      26.268  16.305   9.018  1.00  0.95           N  
ATOM    141  CA  LYS A  11      27.728  16.205   8.996  1.00  0.95           C  
ATOM    142  C   LYS A  11      28.168  15.093   9.952  1.00  0.95           C  
ATOM    143  O   LYS A  11      27.724  15.057  11.103  1.00  0.95           O  
ATOM    144  CB  LYS A  11      28.338  17.554   9.365  1.00  0.95           C  
ATOM    145  CG  LYS A  11      29.849  17.629   9.335  1.00  0.95           C  
ATOM    146  CD  LYS A  11      30.306  19.020   9.784  1.00  0.95           C  
ATOM    147  CE  LYS A  11      30.060  20.059   8.706  1.00  0.95           C  
ATOM    148  NZ  LYS A  11      30.413  21.436   9.158  1.00  0.95           N  
ATOM    149  H   LYS A  11      25.820  16.826   9.760  1.00  0.95           H  
ATOM    150  HA  LYS A  11      28.058  15.938   7.992  1.00  0.95           H  
ATOM    151 1HB  LYS A  11      27.963  18.318   8.677  1.00  0.95           H  
ATOM    152 2HB  LYS A  11      28.016  17.834  10.366  1.00  0.95           H  
ATOM    153 1HG  LYS A  11      30.267  16.874  10.003  1.00  0.95           H  
ATOM    154 2HG  LYS A  11      30.206  17.428   8.318  1.00  0.95           H  
ATOM    155 1HD  LYS A  11      29.763  19.308  10.684  1.00  0.95           H  
ATOM    156 2HD  LYS A  11      31.370  18.992  10.013  1.00  0.95           H  
ATOM    157 1HE  LYS A  11      30.677  19.804   7.851  1.00  0.95           H  
ATOM    158 2HE  LYS A  11      29.011  20.041   8.407  1.00  0.95           H  
ATOM    159 1HZ  LYS A  11      30.251  22.104   8.406  1.00  0.95           H  
ATOM    160 2HZ  LYS A  11      29.829  21.681   9.944  1.00  0.95           H  
ATOM    161 3HZ  LYS A  11      31.380  21.469   9.427  1.00  0.95           H  
ATOM    162  N   ASN A  12      28.986  14.155   9.473  1.00  1.00           N  
ATOM    163  CA  ASN A  12      29.397  13.049  10.337  1.00  1.00           C  
ATOM    164  C   ASN A  12      30.594  13.530  11.192  1.00  1.00           C  
ATOM    165  O   ASN A  12      31.141  14.595  10.902  1.00  1.00           O  
ATOM    166  CB  ASN A  12      29.709  11.791   9.509  1.00  1.00           C  
ATOM    167  CG  ASN A  12      30.947  11.873   8.693  1.00  1.00           C  
ATOM    168  OD1 ASN A  12      31.721  12.834   8.838  1.00  1.00           O  
ATOM    169  ND2 ASN A  12      31.192  10.849   7.890  1.00  1.00           N  
ATOM    170  H   ASN A  12      29.333  14.241   8.517  1.00  1.00           H  
ATOM    171  HA  ASN A  12      28.565  12.823  11.002  1.00  1.00           H  
ATOM    172 1HB  ASN A  12      29.704  10.888  10.082  1.00  1.00           H  
ATOM    173 2HB  ASN A  12      28.891  11.681   8.801  1.00  1.00           H  
ATOM    174 1HD2 ASN A  12      32.044  10.825   7.306  1.00  1.00           H  
ATOM    175 2HD2 ASN A  12      30.564  10.076   7.852  1.00  1.00           H  
ATOM    176  N   PRO A  13      31.076  12.761  12.200  1.00  1.02           N  
ATOM    177  CA  PRO A  13      32.219  13.078  13.056  1.00  1.02           C  
ATOM    178  C   PRO A  13      33.533  13.301  12.306  1.00  1.02           C  
ATOM    179  O   PRO A  13      34.452  13.925  12.838  1.00  1.02           O  
ATOM    180  CB  PRO A  13      32.315  11.841  13.960  1.00  1.02           C  
ATOM    181  CG  PRO A  13      30.924  11.269  13.976  1.00  1.02           C  
ATOM    182  CD  PRO A  13      30.407  11.495  12.586  1.00  1.02           C  
ATOM    183  HA  PRO A  13      31.972  13.967  13.653  1.00  1.02           H  
ATOM    184 1HB  PRO A  13      33.062  11.140  13.545  1.00  1.02           H  
ATOM    185 2HB  PRO A  13      32.672  12.133  14.957  1.00  1.02           H  
ATOM    186 1HG  PRO A  13      30.957  10.203  14.249  1.00  1.02           H  
ATOM    187 2HG  PRO A  13      30.317  11.774  14.743  1.00  1.02           H  
ATOM    188 1HD  PRO A  13      30.761  10.664  11.967  1.00  1.02           H  
ATOM    189 2HD  PRO A  13      29.319  11.580  12.616  1.00  1.02           H  
ATOM    190  N   ASP A  14      33.623  12.799  11.075  1.00  1.00           N  
ATOM    191  CA  ASP A  14      34.828  12.933  10.274  1.00  1.00           C  
ATOM    192  C   ASP A  14      34.804  14.186   9.383  1.00  1.00           C  
ATOM    193  O   ASP A  14      35.753  14.439   8.638  1.00  1.00           O  
ATOM    194  CB  ASP A  14      35.018  11.672   9.429  1.00  1.00           C  
ATOM    195  CG  ASP A  14      35.301  10.434  10.299  1.00  1.00           C  
ATOM    196  OD1 ASP A  14      36.034  10.560  11.251  1.00  1.00           O  
ATOM    197  OD2 ASP A  14      34.762   9.390  10.022  1.00  1.00           O  
ATOM    198  H   ASP A  14      32.840  12.310  10.668  1.00  1.00           H  
ATOM    199  HA  ASP A  14      35.678  13.020  10.950  1.00  1.00           H  
ATOM    200 1HB  ASP A  14      34.123  11.491   8.830  1.00  1.00           H  
ATOM    201 2HB  ASP A  14      35.845  11.816   8.734  1.00  1.00           H  
ATOM    202  N   GLY A  15      33.727  14.977   9.469  1.00  0.94           N  
ATOM    203  CA  GLY A  15      33.588  16.207   8.688  1.00  0.94           C  
ATOM    204  C   GLY A  15      33.028  16.008   7.277  1.00  0.94           C  
ATOM    205  O   GLY A  15      33.020  16.942   6.474  1.00  0.94           O  
ATOM    206  H   GLY A  15      32.959  14.729  10.094  1.00  0.94           H  
ATOM    207 1HA  GLY A  15      32.935  16.887   9.234  1.00  0.94           H  
ATOM    208 2HA  GLY A  15      34.557  16.695   8.623  1.00  0.94           H  
ATOM    209  N   GLU A  16      32.595  14.793   6.970  1.00  0.87           N  
ATOM    210  CA  GLU A  16      32.054  14.435   5.666  1.00  0.87           C  
ATOM    211  C   GLU A  16      30.559  14.577   5.775  1.00  0.87           C  
ATOM    212  O   GLU A  16      30.047  14.767   6.879  1.00  0.87           O  
ATOM    213  CB  GLU A  16      32.410  13.009   5.315  1.00  0.87           C  
ATOM    214  CG  GLU A  16      33.895  12.730   5.264  1.00  0.87           C  
ATOM    215  CD  GLU A  16      34.220  11.259   5.160  1.00  0.87           C  
ATOM    216  OE1 GLU A  16      33.619  10.485   5.889  1.00  0.87           O  
ATOM    217  OE2 GLU A  16      35.059  10.903   4.365  1.00  0.87           O  
ATOM    218  H   GLU A  16      32.606  14.075   7.688  1.00  0.87           H  
ATOM    219  HA  GLU A  16      32.426  15.120   4.903  1.00  0.87           H  
ATOM    220 1HB  GLU A  16      31.964  12.359   6.003  1.00  0.87           H  
ATOM    221 2HB  GLU A  16      32.003  12.780   4.331  1.00  0.87           H  
ATOM    222 1HG  GLU A  16      34.319  13.249   4.405  1.00  0.87           H  
ATOM    223 2HG  GLU A  16      34.358  13.136   6.167  1.00  0.87           H  
ATOM    224  N   TYR A  17      29.859  14.527   4.656  1.00  0.80           N  
ATOM    225  CA  TYR A  17      28.419  14.680   4.715  1.00  0.80           C  
ATOM    226  C   TYR A  17      27.688  13.395   4.403  1.00  0.80           C  
ATOM    227  O   TYR A  17      28.105  12.590   3.564  1.00  0.80           O  
ATOM    228  CB  TYR A  17      28.027  15.807   3.793  1.00  0.80           C  
ATOM    229  CG  TYR A  17      28.467  17.087   4.303  1.00  0.80           C  
ATOM    230  CD1 TYR A  17      29.772  17.478   4.097  1.00  0.80           C  
ATOM    231  CD2 TYR A  17      27.588  17.892   4.966  1.00  0.80           C  
ATOM    232  CE1 TYR A  17      30.202  18.678   4.568  1.00  0.80           C  
ATOM    233  CE2 TYR A  17      28.005  19.102   5.424  1.00  0.80           C  
ATOM    234  CZ  TYR A  17      29.311  19.508   5.229  1.00  0.80           C  
ATOM    235  OH  TYR A  17      29.738  20.754   5.661  1.00  0.80           O  
ATOM    236  H   TYR A  17      30.312  14.351   3.757  1.00  0.80           H  
ATOM    237  HA  TYR A  17      28.139  14.965   5.726  1.00  0.80           H  
ATOM    238 1HB  TYR A  17      28.531  15.662   2.853  1.00  0.80           H  
ATOM    239 2HB  TYR A  17      26.949  15.832   3.646  1.00  0.80           H  
ATOM    240  HD1 TYR A  17      30.464  16.824   3.559  1.00  0.80           H  
ATOM    241  HD2 TYR A  17      26.558  17.569   5.119  1.00  0.80           H  
ATOM    242  HE1 TYR A  17      31.235  18.990   4.405  1.00  0.80           H  
ATOM    243  HE2 TYR A  17      27.309  19.741   5.936  1.00  0.80           H  
ATOM    244  HH  TYR A  17      28.961  21.364   5.763  1.00  0.80           H  
ATOM    245  N   VAL A  18      26.583  13.206   5.105  1.00  0.73           N  
ATOM    246  CA  VAL A  18      25.764  12.034   4.921  1.00  0.73           C  
ATOM    247  C   VAL A  18      24.308  12.368   4.644  1.00  0.73           C  
ATOM    248  O   VAL A  18      23.703  13.188   5.343  1.00  0.73           O  
ATOM    249  CB  VAL A  18      25.856  11.114   6.170  1.00  0.73           C  
ATOM    250  CG1 VAL A  18      24.928   9.865   6.005  1.00  0.73           C  
ATOM    251  CG2 VAL A  18      27.297  10.651   6.350  1.00  0.73           C  
ATOM    252  H   VAL A  18      26.313  13.901   5.797  1.00  0.73           H  
ATOM    253  HA  VAL A  18      26.169  11.500   4.080  1.00  0.73           H  
ATOM    254  HB  VAL A  18      25.528  11.668   7.052  1.00  0.73           H  
ATOM    255 1HG1 VAL A  18      25.005   9.237   6.888  1.00  0.73           H  
ATOM    256 2HG1 VAL A  18      23.894  10.182   5.887  1.00  0.73           H  
ATOM    257 3HG1 VAL A  18      25.234   9.296   5.127  1.00  0.73           H  
ATOM    258 1HG2 VAL A  18      27.366  10.007   7.223  1.00  0.73           H  
ATOM    259 2HG2 VAL A  18      27.594  10.096   5.461  1.00  0.73           H  
ATOM    260 3HG2 VAL A  18      27.955  11.505   6.484  1.00  0.73           H  
ATOM    261  N   VAL A  19      23.737  11.729   3.625  1.00  0.69           N  
ATOM    262  CA  VAL A  19      22.314  11.904   3.381  1.00  0.69           C  
ATOM    263  C   VAL A  19      21.633  10.686   3.954  1.00  0.69           C  
ATOM    264  O   VAL A  19      22.017   9.552   3.663  1.00  0.69           O  
ATOM    265  CB  VAL A  19      21.877  12.028   1.894  1.00  0.69           C  
ATOM    266  CG1 VAL A  19      20.346  12.139   1.843  1.00  0.69           C  
ATOM    267  CG2 VAL A  19      22.427  13.243   1.218  1.00  0.69           C  
ATOM    268  H   VAL A  19      24.301  11.079   3.082  1.00  0.69           H  
ATOM    269  HA  VAL A  19      21.967  12.787   3.904  1.00  0.69           H  
ATOM    270  HB  VAL A  19      22.175  11.147   1.354  1.00  0.69           H  
ATOM    271 1HG1 VAL A  19      20.041  12.229   0.823  1.00  0.69           H  
ATOM    272 2HG1 VAL A  19      19.884  11.257   2.283  1.00  0.69           H  
ATOM    273 3HG1 VAL A  19      20.030  13.030   2.392  1.00  0.69           H  
ATOM    274 1HG2 VAL A  19      22.068  13.292   0.190  1.00  0.69           H  
ATOM    275 2HG2 VAL A  19      22.114  14.094   1.726  1.00  0.69           H  
ATOM    276 3HG2 VAL A  19      23.440  13.211   1.213  1.00  0.69           H  
ATOM    277  N   LEU A  20      20.658  10.911   4.807  1.00  0.66           N  
ATOM    278  CA  LEU A  20      19.928   9.813   5.402  1.00  0.66           C  
ATOM    279  C   LEU A  20      18.495   9.919   4.969  1.00  0.66           C  
ATOM    280  O   LEU A  20      17.840  10.936   5.221  1.00  0.66           O  
ATOM    281  CB  LEU A  20      20.027   9.830   6.937  1.00  0.66           C  
ATOM    282  CG  LEU A  20      19.457   8.591   7.659  1.00  0.66           C  
ATOM    283  CD1 LEU A  20      20.155   8.430   8.997  1.00  0.66           C  
ATOM    284  CD2 LEU A  20      17.954   8.760   7.874  1.00  0.66           C  
ATOM    285  H   LEU A  20      20.408  11.876   5.016  1.00  0.66           H  
ATOM    286  HA  LEU A  20      20.329   8.871   5.038  1.00  0.66           H  
ATOM    287 1HB  LEU A  20      21.078   9.916   7.210  1.00  0.66           H  
ATOM    288 2HB  LEU A  20      19.504  10.709   7.310  1.00  0.66           H  
ATOM    289  HG  LEU A  20      19.642   7.700   7.056  1.00  0.66           H  
ATOM    290 1HD1 LEU A  20      19.762   7.552   9.508  1.00  0.66           H  
ATOM    291 2HD1 LEU A  20      21.223   8.310   8.841  1.00  0.66           H  
ATOM    292 3HD1 LEU A  20      19.977   9.315   9.606  1.00  0.66           H  
ATOM    293 1HD2 LEU A  20      17.560   7.887   8.389  1.00  0.66           H  
ATOM    294 2HD2 LEU A  20      17.774   9.649   8.479  1.00  0.66           H  
ATOM    295 3HD2 LEU A  20      17.452   8.869   6.921  1.00  0.66           H  
ATOM    296  N   VAL A  21      18.013   8.896   4.283  1.00  0.65           N  
ATOM    297  CA  VAL A  21      16.647   8.950   3.817  1.00  0.65           C  
ATOM    298  C   VAL A  21      15.830   7.837   4.390  1.00  0.65           C  
ATOM    299  O   VAL A  21      16.256   6.683   4.404  1.00  0.65           O  
ATOM    300  CB  VAL A  21      16.579   8.878   2.279  1.00  0.65           C  
ATOM    301  CG1 VAL A  21      17.211   7.639   1.783  1.00  0.65           C  
ATOM    302  CG2 VAL A  21      15.087   8.971   1.839  1.00  0.65           C  
ATOM    303  H   VAL A  21      18.607   8.088   4.088  1.00  0.65           H  
ATOM    304  HA  VAL A  21      16.204   9.878   4.143  1.00  0.65           H  
ATOM    305  HB  VAL A  21      17.133   9.717   1.860  1.00  0.65           H  
ATOM    306 1HG1 VAL A  21      17.166   7.621   0.702  1.00  0.65           H  
ATOM    307 2HG1 VAL A  21      18.251   7.624   2.103  1.00  0.65           H  
ATOM    308 3HG1 VAL A  21      16.684   6.774   2.187  1.00  0.65           H  
ATOM    309 1HG2 VAL A  21      15.003   8.937   0.771  1.00  0.65           H  
ATOM    310 2HG2 VAL A  21      14.533   8.149   2.250  1.00  0.65           H  
ATOM    311 3HG2 VAL A  21      14.658   9.902   2.202  1.00  0.65           H  
ATOM    312  N   THR A  22      14.643   8.194   4.854  1.00  0.65           N  
ATOM    313  CA  THR A  22      13.712   7.223   5.374  1.00  0.65           C  
ATOM    314  C   THR A  22      12.422   7.253   4.576  1.00  0.65           C  
ATOM    315  O   THR A  22      11.825   8.312   4.354  1.00  0.65           O  
ATOM    316  CB  THR A  22      13.446   7.417   6.878  1.00  0.65           C  
ATOM    317  OG1 THR A  22      14.680   7.244   7.610  1.00  0.65           O  
ATOM    318  CG2 THR A  22      12.459   6.376   7.348  1.00  0.65           C  
ATOM    319  H   THR A  22      14.382   9.180   4.817  1.00  0.65           H  
ATOM    320  HA  THR A  22      14.145   6.239   5.254  1.00  0.65           H  
ATOM    321  HB  THR A  22      13.051   8.416   7.063  1.00  0.65           H  
ATOM    322  HG1 THR A  22      15.242   8.011   7.464  1.00  0.65           H  
ATOM    323 1HG2 THR A  22      12.278   6.494   8.413  1.00  0.65           H  
ATOM    324 2HG2 THR A  22      11.517   6.481   6.811  1.00  0.65           H  
ATOM    325 3HG2 THR A  22      12.876   5.388   7.155  1.00  0.65           H  
ATOM    326  N   ILE A  23      12.005   6.080   4.125  1.00  0.66           N  
ATOM    327  CA  ILE A  23      10.806   5.950   3.328  1.00  0.66           C  
ATOM    328  C   ILE A  23       9.800   5.038   4.016  1.00  0.66           C  
ATOM    329  O   ILE A  23      10.153   3.935   4.450  1.00  0.66           O  
ATOM    330  CB  ILE A  23      11.117   5.383   1.932  1.00  0.66           C  
ATOM    331  CG1 ILE A  23      12.210   6.219   1.242  1.00  0.66           C  
ATOM    332  CG2 ILE A  23       9.827   5.454   1.085  1.00  0.66           C  
ATOM    333  CD1 ILE A  23      13.610   5.625   1.343  1.00  0.66           C  
ATOM    334  H   ILE A  23      12.561   5.256   4.333  1.00  0.66           H  
ATOM    335  HA  ILE A  23      10.350   6.928   3.212  1.00  0.66           H  
ATOM    336  HB  ILE A  23      11.463   4.358   2.010  1.00  0.66           H  
ATOM    337 1HG1 ILE A  23      11.951   6.336   0.207  1.00  0.66           H  
ATOM    338 2HG1 ILE A  23      12.243   7.191   1.699  1.00  0.66           H  
ATOM    339 1HG2 ILE A  23      10.006   5.073   0.096  1.00  0.66           H  
ATOM    340 2HG2 ILE A  23       9.052   4.873   1.553  1.00  0.66           H  
ATOM    341 3HG2 ILE A  23       9.495   6.484   1.013  1.00  0.66           H  
ATOM    342 1HD1 ILE A  23      14.316   6.272   0.834  1.00  0.66           H  
ATOM    343 2HD1 ILE A  23      13.902   5.522   2.393  1.00  0.66           H  
ATOM    344 3HD1 ILE A  23      13.626   4.662   0.876  1.00  0.66           H  
ATOM    345  N   THR A  24       8.560   5.503   4.144  1.00  0.68           N  
ATOM    346  CA  THR A  24       7.512   4.678   4.734  1.00  0.68           C  
ATOM    347  C   THR A  24       6.594   4.200   3.618  1.00  0.68           C  
ATOM    348  O   THR A  24       6.135   4.990   2.787  1.00  0.68           O  
ATOM    349  CB  THR A  24       6.693   5.416   5.806  1.00  0.68           C  
ATOM    350  OG1 THR A  24       7.556   5.832   6.877  1.00  0.68           O  
ATOM    351  CG2 THR A  24       5.626   4.464   6.370  1.00  0.68           C  
ATOM    352  H   THR A  24       8.339   6.431   3.783  1.00  0.68           H  
ATOM    353  HA  THR A  24       7.963   3.804   5.199  1.00  0.68           H  
ATOM    354  HB  THR A  24       6.215   6.293   5.368  1.00  0.68           H  
ATOM    355  HG1 THR A  24       7.999   5.058   7.247  1.00  0.68           H  
ATOM    356 1HG2 THR A  24       5.048   4.973   7.137  1.00  0.68           H  
ATOM    357 2HG2 THR A  24       4.956   4.137   5.575  1.00  0.68           H  
ATOM    358 3HG2 THR A  24       6.124   3.593   6.805  1.00  0.68           H  
ATOM    359  N   LEU A  25       6.357   2.894   3.582  1.00  0.72           N  
ATOM    360  CA  LEU A  25       5.576   2.272   2.528  1.00  0.72           C  
ATOM    361  C   LEU A  25       4.461   1.389   3.072  1.00  0.72           C  
ATOM    362  O   LEU A  25       4.523   0.874   4.191  1.00  0.72           O  
ATOM    363  CB  LEU A  25       6.496   1.420   1.656  1.00  0.72           C  
ATOM    364  CG  LEU A  25       7.706   2.157   1.070  1.00  0.72           C  
ATOM    365  CD1 LEU A  25       8.948   1.931   1.979  1.00  0.72           C  
ATOM    366  CD2 LEU A  25       7.931   1.677  -0.300  1.00  0.72           C  
ATOM    367  H   LEU A  25       6.764   2.311   4.303  1.00  0.72           H  
ATOM    368  HA  LEU A  25       5.123   3.051   1.919  1.00  0.72           H  
ATOM    369 1HB  LEU A  25       6.869   0.587   2.251  1.00  0.72           H  
ATOM    370 2HB  LEU A  25       5.917   1.022   0.822  1.00  0.72           H  
ATOM    371  HG  LEU A  25       7.504   3.219   1.041  1.00  0.72           H  
ATOM    372 1HD1 LEU A  25       9.806   2.457   1.573  1.00  0.72           H  
ATOM    373 2HD1 LEU A  25       8.747   2.296   2.982  1.00  0.72           H  
ATOM    374 3HD1 LEU A  25       9.175   0.878   2.034  1.00  0.72           H  
ATOM    375 1HD2 LEU A  25       8.776   2.190  -0.745  1.00  0.72           H  
ATOM    376 2HD2 LEU A  25       8.107   0.633  -0.282  1.00  0.72           H  
ATOM    377 3HD2 LEU A  25       7.047   1.870  -0.874  1.00  0.72           H  
ATOM    378  N   ASP A  26       3.432   1.191   2.262  1.00  0.76           N  
ATOM    379  CA  ASP A  26       2.343   0.296   2.678  1.00  0.76           C  
ATOM    380  C   ASP A  26       2.533  -1.171   2.244  1.00  0.76           C  
ATOM    381  O   ASP A  26       1.690  -2.015   2.542  1.00  0.76           O  
ATOM    382  CB  ASP A  26       1.003   0.775   2.122  1.00  0.76           C  
ATOM    383  CG  ASP A  26       0.524   2.112   2.651  1.00  0.76           C  
ATOM    384  OD1 ASP A  26       0.923   2.528   3.723  1.00  0.76           O  
ATOM    385  OD2 ASP A  26      -0.286   2.696   1.991  1.00  0.76           O  
ATOM    386  H   ASP A  26       3.428   1.666   1.355  1.00  0.76           H  
ATOM    387  HA  ASP A  26       2.287   0.314   3.767  1.00  0.76           H  
ATOM    388 1HB  ASP A  26       1.078   0.844   1.046  1.00  0.76           H  
ATOM    389 2HB  ASP A  26       0.242   0.024   2.340  1.00  0.76           H  
ATOM    390  N   ASP A  27       3.609  -1.465   1.516  1.00  0.80           N  
ATOM    391  CA  ASP A  27       3.817  -2.808   0.966  1.00  0.80           C  
ATOM    392  C   ASP A  27       5.287  -3.266   0.943  1.00  0.80           C  
ATOM    393  O   ASP A  27       6.120  -2.566   0.361  1.00  0.80           O  
ATOM    394  CB  ASP A  27       3.246  -2.855  -0.449  1.00  0.80           C  
ATOM    395  CG  ASP A  27       3.357  -4.178  -1.100  1.00  0.80           C  
ATOM    396  OD1 ASP A  27       2.392  -4.900  -1.146  1.00  0.80           O  
ATOM    397  OD2 ASP A  27       4.434  -4.468  -1.593  1.00  0.80           O  
ATOM    398  H   ASP A  27       4.280  -0.735   1.328  1.00  0.80           H  
ATOM    399  HA  ASP A  27       3.226  -3.475   1.580  1.00  0.80           H  
ATOM    400 1HB  ASP A  27       2.193  -2.588  -0.411  1.00  0.80           H  
ATOM    401 2HB  ASP A  27       3.754  -2.121  -1.060  1.00  0.80           H  
ATOM    402  N   PRO A  28       5.623  -4.458   1.498  1.00  0.84           N  
ATOM    403  CA  PRO A  28       6.965  -5.007   1.585  1.00  0.84           C  
ATOM    404  C   PRO A  28       7.601  -5.342   0.234  1.00  0.84           C  
ATOM    405  O   PRO A  28       8.824  -5.435   0.139  1.00  0.84           O  
ATOM    406  CB  PRO A  28       6.760  -6.293   2.389  1.00  0.84           C  
ATOM    407  CG  PRO A  28       5.326  -6.687   2.142  1.00  0.84           C  
ATOM    408  CD  PRO A  28       4.571  -5.397   1.965  1.00  0.84           C  
ATOM    409  HA  PRO A  28       7.595  -4.306   2.150  1.00  0.84           H  
ATOM    410 1HB  PRO A  28       7.464  -7.059   2.033  1.00  0.84           H  
ATOM    411 2HB  PRO A  28       6.992  -6.124   3.435  1.00  0.84           H  
ATOM    412 1HG  PRO A  28       5.263  -7.335   1.254  1.00  0.84           H  
ATOM    413 2HG  PRO A  28       4.949  -7.275   2.993  1.00  0.84           H  
ATOM    414 1HD  PRO A  28       3.817  -5.573   1.190  1.00  0.84           H  
ATOM    415 2HD  PRO A  28       4.131  -5.085   2.886  1.00  0.84           H  
ATOM    416  N   GLU A  29       6.804  -5.535  -0.825  1.00  0.88           N  
ATOM    417  CA  GLU A  29       7.416  -5.856  -2.105  1.00  0.88           C  
ATOM    418  C   GLU A  29       7.924  -4.555  -2.663  1.00  0.88           C  
ATOM    419  O   GLU A  29       9.057  -4.460  -3.144  1.00  0.88           O  
ATOM    420  CB  GLU A  29       6.436  -6.538  -3.069  1.00  0.88           C  
ATOM    421  CG  GLU A  29       7.058  -6.924  -4.403  1.00  0.88           C  
ATOM    422  CD  GLU A  29       6.138  -7.708  -5.327  1.00  0.88           C  
ATOM    423  OE1 GLU A  29       5.366  -8.503  -4.853  1.00  0.88           O  
ATOM    424  OE2 GLU A  29       6.221  -7.492  -6.523  1.00  0.88           O  
ATOM    425  H   GLU A  29       5.791  -5.412  -0.797  1.00  0.88           H  
ATOM    426  HA  GLU A  29       8.264  -6.520  -1.944  1.00  0.88           H  
ATOM    427 1HB  GLU A  29       6.030  -7.436  -2.605  1.00  0.88           H  
ATOM    428 2HB  GLU A  29       5.601  -5.870  -3.275  1.00  0.88           H  
ATOM    429 1HG  GLU A  29       7.344  -5.999  -4.897  1.00  0.88           H  
ATOM    430 2HG  GLU A  29       7.963  -7.500  -4.218  1.00  0.88           H  
ATOM    431  N   LEU A  30       7.092  -3.520  -2.551  1.00  0.90           N  
ATOM    432  CA  LEU A  30       7.511  -2.217  -3.034  1.00  0.90           C  
ATOM    433  C   LEU A  30       8.731  -1.775  -2.238  1.00  0.90           C  
ATOM    434  O   LEU A  30       9.692  -1.266  -2.811  1.00  0.90           O  
ATOM    435  CB  LEU A  30       6.390  -1.177  -2.944  1.00  0.90           C  
ATOM    436  CG  LEU A  30       6.759   0.249  -3.446  1.00  0.90           C  
ATOM    437  CD1 LEU A  30       7.173   0.187  -4.908  1.00  0.90           C  
ATOM    438  CD2 LEU A  30       5.552   1.190  -3.274  1.00  0.90           C  
ATOM    439  H   LEU A  30       6.161  -3.670  -2.135  1.00  0.90           H  
ATOM    440  HA  LEU A  30       7.799  -2.312  -4.079  1.00  0.90           H  
ATOM    441 1HB  LEU A  30       5.538  -1.534  -3.521  1.00  0.90           H  
ATOM    442 2HB  LEU A  30       6.082  -1.092  -1.898  1.00  0.90           H  
ATOM    443  HG  LEU A  30       7.600   0.619  -2.876  1.00  0.90           H  
ATOM    444 1HD1 LEU A  30       7.444   1.189  -5.257  1.00  0.90           H  
ATOM    445 2HD1 LEU A  30       8.031  -0.477  -5.017  1.00  0.90           H  
ATOM    446 3HD1 LEU A  30       6.344  -0.190  -5.505  1.00  0.90           H  
ATOM    447 1HD2 LEU A  30       5.813   2.193  -3.616  1.00  0.90           H  
ATOM    448 2HD2 LEU A  30       4.739   0.815  -3.869  1.00  0.90           H  
ATOM    449 3HD2 LEU A  30       5.251   1.232  -2.224  1.00  0.90           H  
ATOM    450  N   ALA A  31       8.707  -1.982  -0.912  1.00  0.91           N  
ATOM    451  CA  ALA A  31       9.833  -1.583  -0.072  1.00  0.91           C  
ATOM    452  C   ALA A  31      11.134  -2.250  -0.483  1.00  0.91           C  
ATOM    453  O   ALA A  31      12.167  -1.578  -0.574  1.00  0.91           O  
ATOM    454  CB  ALA A  31       9.542  -1.940   1.370  1.00  0.91           C  
ATOM    455  H   ALA A  31       7.876  -2.392  -0.483  1.00  0.91           H  
ATOM    456  HA  ALA A  31       9.968  -0.510  -0.168  1.00  0.91           H  
ATOM    457 1HB  ALA A  31      10.369  -1.616   2.000  1.00  0.91           H  
ATOM    458 2HB  ALA A  31       8.621  -1.451   1.690  1.00  0.91           H  
ATOM    459 3HB  ALA A  31       9.427  -3.015   1.449  1.00  0.91           H  
ATOM    460  N   GLU A  32      11.098  -3.547  -0.795  1.00  0.91           N  
ATOM    461  CA  GLU A  32      12.328  -4.200  -1.211  1.00  0.91           C  
ATOM    462  C   GLU A  32      12.759  -3.767  -2.611  1.00  0.91           C  
ATOM    463  O   GLU A  32      13.954  -3.579  -2.864  1.00  0.91           O  
ATOM    464  CB  GLU A  32      12.195  -5.714  -1.099  1.00  0.91           C  
ATOM    465  CG  GLU A  32      12.114  -6.196   0.359  1.00  0.91           C  
ATOM    466  CD  GLU A  32      13.337  -5.801   1.170  1.00  0.91           C  
ATOM    467  OE1 GLU A  32      14.436  -6.077   0.734  1.00  0.91           O  
ATOM    468  OE2 GLU A  32      13.168  -5.214   2.227  1.00  0.91           O  
ATOM    469  H   GLU A  32      10.237  -4.091  -0.702  1.00  0.91           H  
ATOM    470  HA  GLU A  32      13.113  -3.899  -0.520  1.00  0.91           H  
ATOM    471 1HB  GLU A  32      11.283  -6.035  -1.613  1.00  0.91           H  
ATOM    472 2HB  GLU A  32      13.042  -6.198  -1.583  1.00  0.91           H  
ATOM    473 1HG  GLU A  32      11.235  -5.757   0.826  1.00  0.91           H  
ATOM    474 2HG  GLU A  32      11.998  -7.278   0.373  1.00  0.91           H  
ATOM    475  N   LYS A  33      11.802  -3.549  -3.521  1.00  0.91           N  
ATOM    476  CA  LYS A  33      12.179  -3.090  -4.853  1.00  0.91           C  
ATOM    477  C   LYS A  33      12.810  -1.711  -4.747  1.00  0.91           C  
ATOM    478  O   LYS A  33      13.829  -1.441  -5.385  1.00  0.91           O  
ATOM    479  CB  LYS A  33      10.977  -3.083  -5.797  1.00  0.91           C  
ATOM    480  CG  LYS A  33      10.511  -4.479  -6.214  1.00  0.91           C  
ATOM    481  CD  LYS A  33       9.283  -4.424  -7.109  1.00  0.91           C  
ATOM    482  CE  LYS A  33       8.878  -5.824  -7.564  1.00  0.91           C  
ATOM    483  NZ  LYS A  33       7.610  -5.816  -8.347  1.00  0.91           N  
ATOM    484  H   LYS A  33      10.820  -3.722  -3.296  1.00  0.91           H  
ATOM    485  HA  LYS A  33      12.930  -3.771  -5.256  1.00  0.91           H  
ATOM    486 1HB  LYS A  33      10.138  -2.588  -5.300  1.00  0.91           H  
ATOM    487 2HB  LYS A  33      11.215  -2.513  -6.692  1.00  0.91           H  
ATOM    488 1HG  LYS A  33      11.317  -4.987  -6.745  1.00  0.91           H  
ATOM    489 2HG  LYS A  33      10.269  -5.058  -5.323  1.00  0.91           H  
ATOM    490 1HD  LYS A  33       8.455  -3.983  -6.548  1.00  0.91           H  
ATOM    491 2HD  LYS A  33       9.485  -3.805  -7.980  1.00  0.91           H  
ATOM    492 1HE  LYS A  33       9.669  -6.239  -8.184  1.00  0.91           H  
ATOM    493 2HE  LYS A  33       8.753  -6.455  -6.696  1.00  0.91           H  
ATOM    494 1HZ  LYS A  33       7.377  -6.767  -8.619  1.00  0.91           H  
ATOM    495 2HZ  LYS A  33       6.860  -5.441  -7.771  1.00  0.91           H  
ATOM    496 3HZ  LYS A  33       7.718  -5.246  -9.168  1.00  0.91           H  
ATOM    497  N   LEU A  34      12.244  -0.869  -3.881  1.00  0.90           N  
ATOM    498  CA  LEU A  34      12.786   0.448  -3.617  1.00  0.90           C  
ATOM    499  C   LEU A  34      14.183   0.362  -3.061  1.00  0.90           C  
ATOM    500  O   LEU A  34      15.076   1.063  -3.525  1.00  0.90           O  
ATOM    501  CB  LEU A  34      11.895   1.247  -2.674  1.00  0.90           C  
ATOM    502  CG  LEU A  34      12.510   2.551  -2.239  1.00  0.90           C  
ATOM    503  CD1 LEU A  34      12.809   3.369  -3.406  1.00  0.90           C  
ATOM    504  CD2 LEU A  34      11.564   3.260  -1.314  1.00  0.90           C  
ATOM    505  H   LEU A  34      11.397  -1.149  -3.395  1.00  0.90           H  
ATOM    506  HA  LEU A  34      12.832   0.983  -4.559  1.00  0.90           H  
ATOM    507 1HB  LEU A  34      10.945   1.450  -3.165  1.00  0.90           H  
ATOM    508 2HB  LEU A  34      11.703   0.653  -1.784  1.00  0.90           H  
ATOM    509  HG  LEU A  34      13.447   2.353  -1.741  1.00  0.90           H  
ATOM    510 1HD1 LEU A  34      13.281   4.274  -3.085  1.00  0.90           H  
ATOM    511 2HD1 LEU A  34      13.495   2.819  -4.042  1.00  0.90           H  
ATOM    512 3HD1 LEU A  34      11.890   3.593  -3.949  1.00  0.90           H  
ATOM    513 1HD2 LEU A  34      12.014   4.191  -0.998  1.00  0.90           H  
ATOM    514 2HD2 LEU A  34      10.630   3.464  -1.834  1.00  0.90           H  
ATOM    515 3HD2 LEU A  34      11.366   2.635  -0.444  1.00  0.90           H  
ATOM    516  N   ARG A  35      14.395  -0.493  -2.071  1.00  0.88           N  
ATOM    517  CA  ARG A  35      15.719  -0.623  -1.499  1.00  0.88           C  
ATOM    518  C   ARG A  35      16.755  -0.917  -2.564  1.00  0.88           C  
ATOM    519  O   ARG A  35      17.780  -0.221  -2.652  1.00  0.88           O  
ATOM    520  CB  ARG A  35      15.742  -1.731  -0.455  1.00  0.88           C  
ATOM    521  CG  ARG A  35      17.091  -1.943   0.206  1.00  0.88           C  
ATOM    522  CD  ARG A  35      17.092  -3.062   1.208  1.00  0.88           C  
ATOM    523  NE  ARG A  35      16.772  -4.359   0.611  1.00  0.88           N  
ATOM    524  CZ  ARG A  35      17.606  -5.115  -0.127  1.00  0.88           C  
ATOM    525  NH1 ARG A  35      18.832  -4.713  -0.400  1.00  0.88           N  
ATOM    526  NH2 ARG A  35      17.160  -6.271  -0.570  1.00  0.88           N  
ATOM    527  H   ARG A  35      13.625  -1.044  -1.694  1.00  0.88           H  
ATOM    528  HA  ARG A  35      15.992   0.312  -1.026  1.00  0.88           H  
ATOM    529 1HB  ARG A  35      14.997  -1.537   0.306  1.00  0.88           H  
ATOM    530 2HB  ARG A  35      15.467  -2.674  -0.929  1.00  0.88           H  
ATOM    531 1HG  ARG A  35      17.822  -2.188  -0.565  1.00  0.88           H  
ATOM    532 2HG  ARG A  35      17.392  -1.032   0.698  1.00  0.88           H  
ATOM    533 1HD  ARG A  35      18.076  -3.130   1.672  1.00  0.88           H  
ATOM    534 2HD  ARG A  35      16.345  -2.852   1.978  1.00  0.88           H  
ATOM    535  HE  ARG A  35      15.838  -4.761   0.785  1.00  0.88           H  
ATOM    536 1HH1 ARG A  35      19.159  -3.821  -0.054  1.00  0.88           H  
ATOM    537 2HH1 ARG A  35      19.439  -5.295  -0.958  1.00  0.88           H  
ATOM    538 1HH2 ARG A  35      16.194  -6.533  -0.320  1.00  0.88           H  
ATOM    539 2HH2 ARG A  35      17.739  -6.872  -1.137  1.00  0.88           H  
ATOM    540  N   GLU A  36      16.498  -1.918  -3.405  1.00  0.88           N  
ATOM    541  CA  GLU A  36      17.492  -2.231  -4.417  1.00  0.88           C  
ATOM    542  C   GLU A  36      17.659  -1.109  -5.450  1.00  0.88           C  
ATOM    543  O   GLU A  36      18.790  -0.734  -5.778  1.00  0.88           O  
ATOM    544  CB  GLU A  36      17.133  -3.544  -5.127  1.00  0.88           C  
ATOM    545  CG  GLU A  36      17.279  -4.803  -4.248  1.00  0.88           C  
ATOM    546  CD  GLU A  36      16.958  -6.105  -4.982  1.00  0.88           C  
ATOM    547  OE1 GLU A  36      16.535  -6.048  -6.114  1.00  0.88           O  
ATOM    548  OE2 GLU A  36      17.155  -7.155  -4.403  1.00  0.88           O  
ATOM    549  H   GLU A  36      15.631  -2.458  -3.323  1.00  0.88           H  
ATOM    550  HA  GLU A  36      18.449  -2.367  -3.916  1.00  0.88           H  
ATOM    551 1HB  GLU A  36      16.092  -3.493  -5.463  1.00  0.88           H  
ATOM    552 2HB  GLU A  36      17.759  -3.665  -6.011  1.00  0.88           H  
ATOM    553 1HG  GLU A  36      18.297  -4.852  -3.865  1.00  0.88           H  
ATOM    554 2HG  GLU A  36      16.606  -4.701  -3.392  1.00  0.88           H  
ATOM    555  N   MET A  37      16.552  -0.516  -5.913  1.00  0.87           N  
ATOM    556  CA  MET A  37      16.641   0.524  -6.935  1.00  0.87           C  
ATOM    557  C   MET A  37      17.262   1.816  -6.436  1.00  0.87           C  
ATOM    558  O   MET A  37      17.992   2.482  -7.170  1.00  0.87           O  
ATOM    559  CB  MET A  37      15.261   0.802  -7.502  1.00  0.87           C  
ATOM    560  CG  MET A  37      14.696  -0.310  -8.358  1.00  0.87           C  
ATOM    561  SD  MET A  37      15.734  -0.662  -9.765  1.00  0.87           S  
ATOM    562  CE  MET A  37      15.538   0.873 -10.667  1.00  0.87           C  
ATOM    563  H   MET A  37      15.632  -0.826  -5.594  1.00  0.87           H  
ATOM    564  HA  MET A  37      17.276   0.148  -7.737  1.00  0.87           H  
ATOM    565 1HB  MET A  37      14.570   0.960  -6.676  1.00  0.87           H  
ATOM    566 2HB  MET A  37      15.292   1.708  -8.097  1.00  0.87           H  
ATOM    567 1HG  MET A  37      14.614  -1.215  -7.760  1.00  0.87           H  
ATOM    568 2HG  MET A  37      13.704  -0.048  -8.711  1.00  0.87           H  
ATOM    569 1HE  MET A  37      16.127   0.833 -11.583  1.00  0.87           H  
ATOM    570 2HE  MET A  37      14.486   1.017 -10.916  1.00  0.87           H  
ATOM    571 3HE  MET A  37      15.882   1.704 -10.049  1.00  0.87           H  
ATOM    572  N   LEU A  38      16.982   2.174  -5.190  1.00  0.87           N  
ATOM    573  CA  LEU A  38      17.514   3.391  -4.613  1.00  0.87           C  
ATOM    574  C   LEU A  38      19.002   3.200  -4.374  1.00  0.87           C  
ATOM    575  O   LEU A  38      19.804   4.084  -4.674  1.00  0.87           O  
ATOM    576  CB  LEU A  38      16.750   3.758  -3.334  1.00  0.87           C  
ATOM    577  CG  LEU A  38      17.109   5.089  -2.648  1.00  0.87           C  
ATOM    578  CD1 LEU A  38      16.905   6.238  -3.641  1.00  0.87           C  
ATOM    579  CD2 LEU A  38      16.183   5.291  -1.430  1.00  0.87           C  
ATOM    580  H   LEU A  38      16.368   1.597  -4.626  1.00  0.87           H  
ATOM    581  HA  LEU A  38      17.384   4.199  -5.326  1.00  0.87           H  
ATOM    582 1HB  LEU A  38      15.698   3.790  -3.574  1.00  0.87           H  
ATOM    583 2HB  LEU A  38      16.900   2.955  -2.606  1.00  0.87           H  
ATOM    584  HG  LEU A  38      18.153   5.077  -2.330  1.00  0.87           H  
ATOM    585 1HD1 LEU A  38      17.151   7.167  -3.166  1.00  0.87           H  
ATOM    586 2HD1 LEU A  38      17.554   6.096  -4.504  1.00  0.87           H  
ATOM    587 3HD1 LEU A  38      15.862   6.260  -3.964  1.00  0.87           H  
ATOM    588 1HD2 LEU A  38      16.419   6.231  -0.949  1.00  0.87           H  
ATOM    589 2HD2 LEU A  38      15.148   5.306  -1.761  1.00  0.87           H  
ATOM    590 3HD2 LEU A  38      16.318   4.476  -0.724  1.00  0.87           H  
ATOM    591  N   THR A  39      19.398   2.027  -3.863  1.00  0.87           N  
ATOM    592  CA  THR A  39      20.810   1.793  -3.612  1.00  0.87           C  
ATOM    593  C   THR A  39      21.588   1.931  -4.914  1.00  0.87           C  
ATOM    594  O   THR A  39      22.613   2.624  -4.960  1.00  0.87           O  
ATOM    595  CB  THR A  39      21.058   0.381  -3.056  1.00  0.87           C  
ATOM    596  OG1 THR A  39      20.352   0.221  -1.820  1.00  0.87           O  
ATOM    597  CG2 THR A  39      22.550   0.176  -2.820  1.00  0.87           C  
ATOM    598  H   THR A  39      18.725   1.297  -3.620  1.00  0.87           H  
ATOM    599  HA  THR A  39      21.175   2.535  -2.903  1.00  0.87           H  
ATOM    600  HB  THR A  39      20.693  -0.362  -3.770  1.00  0.87           H  
ATOM    601  HG1 THR A  39      19.386   0.178  -2.021  1.00  0.87           H  
ATOM    602 1HG2 THR A  39      22.721  -0.824  -2.428  1.00  0.87           H  
ATOM    603 2HG2 THR A  39      23.085   0.294  -3.763  1.00  0.87           H  
ATOM    604 3HG2 THR A  39      22.909   0.908  -2.106  1.00  0.87           H  
ATOM    605  N   GLU A  40      21.091   1.285  -5.982  1.00  0.88           N  
ATOM    606  CA  GLU A  40      21.757   1.373  -7.271  1.00  0.88           C  
ATOM    607  C   GLU A  40      21.735   2.797  -7.820  1.00  0.88           C  
ATOM    608  O   GLU A  40      22.745   3.270  -8.335  1.00  0.88           O  
ATOM    609  CB  GLU A  40      21.141   0.394  -8.279  1.00  0.88           C  
ATOM    610  CG  GLU A  40      21.449  -1.090  -7.988  1.00  0.88           C  
ATOM    611  CD  GLU A  40      20.832  -2.062  -8.991  1.00  0.88           C  
ATOM    612  OE1 GLU A  40      20.064  -1.637  -9.822  1.00  0.88           O  
ATOM    613  OE2 GLU A  40      21.150  -3.230  -8.924  1.00  0.88           O  
ATOM    614  H   GLU A  40      20.246   0.717  -5.891  1.00  0.88           H  
ATOM    615  HA  GLU A  40      22.797   1.086  -7.130  1.00  0.88           H  
ATOM    616 1HB  GLU A  40      20.053   0.514  -8.277  1.00  0.88           H  
ATOM    617 2HB  GLU A  40      21.497   0.629  -9.283  1.00  0.88           H  
ATOM    618 1HG  GLU A  40      22.529  -1.226  -7.985  1.00  0.88           H  
ATOM    619 2HG  GLU A  40      21.081  -1.327  -6.990  1.00  0.88           H  
ATOM    620  N   ALA A  41      20.619   3.518  -7.649  1.00  0.90           N  
ATOM    621  CA  ALA A  41      20.526   4.882  -8.157  1.00  0.90           C  
ATOM    622  C   ALA A  41      21.608   5.757  -7.560  1.00  0.90           C  
ATOM    623  O   ALA A  41      22.166   6.616  -8.231  1.00  0.90           O  
ATOM    624  CB  ALA A  41      19.172   5.477  -7.838  1.00  0.90           C  
ATOM    625  H   ALA A  41      19.795   3.102  -7.217  1.00  0.90           H  
ATOM    626  HA  ALA A  41      20.667   4.850  -9.239  1.00  0.90           H  
ATOM    627 1HB  ALA A  41      19.107   6.488  -8.237  1.00  0.90           H  
ATOM    628 2HB  ALA A  41      18.389   4.861  -8.278  1.00  0.90           H  
ATOM    629 3HB  ALA A  41      19.040   5.507  -6.759  1.00  0.90           H  
ATOM    630  N   ILE A  42      21.927   5.528  -6.293  1.00  0.93           N  
ATOM    631  CA  ILE A  42      22.970   6.296  -5.641  1.00  0.93           C  
ATOM    632  C   ILE A  42      24.361   5.841  -6.075  1.00  0.93           C  
ATOM    633  O   ILE A  42      25.228   6.667  -6.387  1.00  0.93           O  
ATOM    634  CB  ILE A  42      22.841   6.211  -4.127  1.00  0.93           C  
ATOM    635  CG1 ILE A  42      21.515   6.803  -3.682  1.00  0.93           C  
ATOM    636  CG2 ILE A  42      23.981   6.936  -3.498  1.00  0.93           C  
ATOM    637  CD1 ILE A  42      21.362   8.234  -4.077  1.00  0.93           C  
ATOM    638  H   ILE A  42      21.406   4.822  -5.766  1.00  0.93           H  
ATOM    639  HA  ILE A  42      22.852   7.336  -5.929  1.00  0.93           H  
ATOM    640  HB  ILE A  42      22.852   5.163  -3.826  1.00  0.93           H  
ATOM    641 1HG1 ILE A  42      20.707   6.245  -4.131  1.00  0.93           H  
ATOM    642 2HG1 ILE A  42      21.430   6.721  -2.601  1.00  0.93           H  
ATOM    643 1HG2 ILE A  42      23.892   6.858  -2.444  1.00  0.93           H  
ATOM    644 2HG2 ILE A  42      24.915   6.482  -3.816  1.00  0.93           H  
ATOM    645 3HG2 ILE A  42      23.961   7.983  -3.792  1.00  0.93           H  
ATOM    646 1HD1 ILE A  42      20.413   8.592  -3.746  1.00  0.93           H  
ATOM    647 2HD1 ILE A  42      22.155   8.817  -3.618  1.00  0.93           H  
ATOM    648 3HD1 ILE A  42      21.421   8.322  -5.160  1.00  0.93           H  
ATOM    649  N   ALA A  43      24.567   4.527  -6.151  1.00  0.95           N  
ATOM    650  CA  ALA A  43      25.853   3.988  -6.568  1.00  0.95           C  
ATOM    651  C   ALA A  43      26.233   4.491  -7.969  1.00  0.95           C  
ATOM    652  O   ALA A  43      27.394   4.809  -8.234  1.00  0.95           O  
ATOM    653  CB  ALA A  43      25.800   2.474  -6.552  1.00  0.95           C  
ATOM    654  H   ALA A  43      23.820   3.884  -5.888  1.00  0.95           H  
ATOM    655  HA  ALA A  43      26.610   4.333  -5.862  1.00  0.95           H  
ATOM    656 1HB  ALA A  43      26.769   2.072  -6.838  1.00  0.95           H  
ATOM    657 2HB  ALA A  43      25.542   2.135  -5.548  1.00  0.95           H  
ATOM    658 3HB  ALA A  43      25.041   2.137  -7.256  1.00  0.95           H  
ATOM    659  N   GLU A  44      25.237   4.641  -8.848  1.00  0.96           N  
ATOM    660  CA  GLU A  44      25.436   5.137 -10.214  1.00  0.96           C  
ATOM    661  C   GLU A  44      25.937   6.582 -10.256  1.00  0.96           C  
ATOM    662  O   GLU A  44      26.463   7.028 -11.276  1.00  0.96           O  
ATOM    663  CB  GLU A  44      24.160   5.006 -11.060  1.00  0.96           C  
ATOM    664  CG  GLU A  44      23.794   3.562 -11.464  1.00  0.96           C  
ATOM    665  CD  GLU A  44      22.514   3.468 -12.280  1.00  0.96           C  
ATOM    666  OE1 GLU A  44      21.870   4.473 -12.478  1.00  0.96           O  
ATOM    667  OE2 GLU A  44      22.193   2.386 -12.715  1.00  0.96           O  
ATOM    668  H   GLU A  44      24.297   4.351  -8.574  1.00  0.96           H  
ATOM    669  HA  GLU A  44      26.197   4.513 -10.682  1.00  0.96           H  
ATOM    670 1HB  GLU A  44      23.317   5.412 -10.496  1.00  0.96           H  
ATOM    671 2HB  GLU A  44      24.263   5.598 -11.968  1.00  0.96           H  
ATOM    672 1HG  GLU A  44      24.611   3.156 -12.058  1.00  0.96           H  
ATOM    673 2HG  GLU A  44      23.701   2.950 -10.577  1.00  0.96           H  
ATOM    674  N   LEU A  45      25.759   7.327  -9.163  1.00  0.96           N  
ATOM    675  CA  LEU A  45      26.182   8.715  -9.091  1.00  0.96           C  
ATOM    676  C   LEU A  45      27.643   8.784  -8.672  1.00  0.96           C  
ATOM    677  O   LEU A  45      28.228   9.867  -8.600  1.00  0.96           O  
ATOM    678  CB  LEU A  45      25.375   9.467  -8.024  1.00  0.96           C  
ATOM    679  CG  LEU A  45      23.908   9.535  -8.213  1.00  0.96           C  
ATOM    680  CD1 LEU A  45      23.296  10.233  -6.975  1.00  0.96           C  
ATOM    681  CD2 LEU A  45      23.596  10.230  -9.527  1.00  0.96           C  
ATOM    682  H   LEU A  45      25.343   6.919  -8.328  1.00  0.96           H  
ATOM    683  HA  LEU A  45      26.059   9.180 -10.068  1.00  0.96           H  
ATOM    684 1HB  LEU A  45      25.544   8.986  -7.072  1.00  0.96           H  
ATOM    685 2HB  LEU A  45      25.749  10.487  -7.962  1.00  0.96           H  
ATOM    686  HG  LEU A  45      23.516   8.539  -8.250  1.00  0.96           H  
ATOM    687 1HD1 LEU A  45      22.212  10.264  -7.072  1.00  0.96           H  
ATOM    688 2HD1 LEU A  45      23.562   9.670  -6.079  1.00  0.96           H  
ATOM    689 3HD1 LEU A  45      23.686  11.243  -6.892  1.00  0.96           H  
ATOM    690 1HD2 LEU A  45      22.518  10.256  -9.677  1.00  0.96           H  
ATOM    691 2HD2 LEU A  45      23.992  11.245  -9.511  1.00  0.96           H  
ATOM    692 3HD2 LEU A  45      24.058   9.671 -10.342  1.00  0.96           H  
ATOM    693  N   GLY A  46      28.225   7.622  -8.351  1.00  0.93           N  
ATOM    694  CA  GLY A  46      29.578   7.557  -7.845  1.00  0.93           C  
ATOM    695  C   GLY A  46      29.592   7.849  -6.352  1.00  0.93           C  
ATOM    696  O   GLY A  46      30.634   8.196  -5.793  1.00  0.93           O  
ATOM    697  H   GLY A  46      27.724   6.741  -8.447  1.00  0.93           H  
ATOM    698 1HA  GLY A  46      29.983   6.561  -8.031  1.00  0.93           H  
ATOM    699 2HA  GLY A  46      30.206   8.273  -8.372  1.00  0.93           H  
ATOM    700  N   ILE A  47      28.428   7.732  -5.705  1.00  0.89           N  
ATOM    701  CA  ILE A  47      28.341   8.036  -4.290  1.00  0.89           C  
ATOM    702  C   ILE A  47      28.181   6.763  -3.463  1.00  0.89           C  
ATOM    703  O   ILE A  47      27.395   5.877  -3.795  1.00  0.89           O  
ATOM    704  CB  ILE A  47      27.181   8.997  -4.017  1.00  0.89           C  
ATOM    705  CG1 ILE A  47      27.288  10.260  -4.906  1.00  0.89           C  
ATOM    706  CG2 ILE A  47      27.273   9.417  -2.603  1.00  0.89           C  
ATOM    707  CD1 ILE A  47      28.521  11.101  -4.677  1.00  0.89           C  
ATOM    708  H   ILE A  47      27.584   7.421  -6.187  1.00  0.89           H  
ATOM    709  HA  ILE A  47      29.261   8.526  -3.978  1.00  0.89           H  
ATOM    710  HB  ILE A  47      26.240   8.516  -4.221  1.00  0.89           H  
ATOM    711 1HG1 ILE A  47      27.307   9.952  -5.937  1.00  0.89           H  
ATOM    712 2HG1 ILE A  47      26.408  10.872  -4.747  1.00  0.89           H  
ATOM    713 1HG2 ILE A  47      26.486  10.102  -2.387  1.00  0.89           H  
ATOM    714 2HG2 ILE A  47      27.204   8.557  -1.955  1.00  0.89           H  
ATOM    715 3HG2 ILE A  47      28.227   9.898  -2.445  1.00  0.89           H  
ATOM    716 1HD1 ILE A  47      28.509  11.955  -5.355  1.00  0.89           H  
ATOM    717 2HD1 ILE A  47      28.535  11.453  -3.658  1.00  0.89           H  
ATOM    718 3HD1 ILE A  47      29.411  10.503  -4.864  1.00  0.89           H  
ATOM    719  N   GLU A  48      29.009   6.638  -2.435  1.00  0.84           N  
ATOM    720  CA  GLU A  48      29.000   5.481  -1.553  1.00  0.84           C  
ATOM    721  C   GLU A  48      27.714   5.345  -0.747  1.00  0.84           C  
ATOM    722  O   GLU A  48      27.236   6.309  -0.148  1.00  0.84           O  
ATOM    723  CB  GLU A  48      30.200   5.559  -0.594  1.00  0.84           C  
ATOM    724  CG  GLU A  48      30.351   4.371   0.377  1.00  0.84           C  
ATOM    725  CD  GLU A  48      31.606   4.452   1.246  1.00  0.84           C  
ATOM    726  OE1 GLU A  48      32.385   5.356   1.059  1.00  0.84           O  
ATOM    727  OE2 GLU A  48      31.773   3.606   2.095  1.00  0.84           O  
ATOM    728  H   GLU A  48      29.643   7.402  -2.232  1.00  0.84           H  
ATOM    729  HA  GLU A  48      29.104   4.587  -2.168  1.00  0.84           H  
ATOM    730 1HB  GLU A  48      31.119   5.631  -1.174  1.00  0.84           H  
ATOM    731 2HB  GLU A  48      30.122   6.468   0.002  1.00  0.84           H  
ATOM    732 1HG  GLU A  48      29.483   4.350   1.036  1.00  0.84           H  
ATOM    733 2HG  GLU A  48      30.361   3.443  -0.191  1.00  0.84           H  
ATOM    734  N   VAL A  49      27.183   4.132  -0.675  1.00  0.80           N  
ATOM    735  CA  VAL A  49      26.040   3.890   0.195  1.00  0.80           C  
ATOM    736  C   VAL A  49      26.612   3.192   1.415  1.00  0.80           C  
ATOM    737  O   VAL A  49      27.272   2.160   1.295  1.00  0.80           O  
ATOM    738  CB  VAL A  49      24.939   3.044  -0.484  1.00  0.80           C  
ATOM    739  CG1 VAL A  49      23.792   2.806   0.508  1.00  0.80           C  
ATOM    740  CG2 VAL A  49      24.427   3.791  -1.733  1.00  0.80           C  
ATOM    741  H   VAL A  49      27.588   3.372  -1.204  1.00  0.80           H  
ATOM    742  HA  VAL A  49      25.600   4.834   0.502  1.00  0.80           H  
ATOM    743  HB  VAL A  49      25.345   2.076  -0.772  1.00  0.80           H  
ATOM    744 1HG1 VAL A  49      23.009   2.209   0.041  1.00  0.80           H  
ATOM    745 2HG1 VAL A  49      24.166   2.281   1.387  1.00  0.80           H  
ATOM    746 3HG1 VAL A  49      23.379   3.767   0.815  1.00  0.80           H  
ATOM    747 1HG2 VAL A  49      23.649   3.212  -2.227  1.00  0.80           H  
ATOM    748 2HG2 VAL A  49      24.022   4.743  -1.421  1.00  0.80           H  
ATOM    749 3HG2 VAL A  49      25.250   3.957  -2.435  1.00  0.80           H  
ATOM    750  N   LEU A  50      26.420   3.795   2.576  1.00  0.78           N  
ATOM    751  CA  LEU A  50      27.010   3.303   3.811  1.00  0.78           C  
ATOM    752  C   LEU A  50      26.190   2.208   4.421  1.00  0.78           C  
ATOM    753  O   LEU A  50      26.714   1.252   4.996  1.00  0.78           O  
ATOM    754  CB  LEU A  50      27.057   4.408   4.859  1.00  0.78           C  
ATOM    755  CG  LEU A  50      27.898   5.577   4.561  1.00  0.78           C  
ATOM    756  CD1 LEU A  50      27.710   6.610   5.709  1.00  0.78           C  
ATOM    757  CD2 LEU A  50      29.325   5.099   4.408  1.00  0.78           C  
ATOM    758  H   LEU A  50      25.829   4.617   2.596  1.00  0.78           H  
ATOM    759  HA  LEU A  50      28.011   2.929   3.601  1.00  0.78           H  
ATOM    760 1HB  LEU A  50      26.045   4.766   5.013  1.00  0.78           H  
ATOM    761 2HB  LEU A  50      27.406   3.977   5.795  1.00  0.78           H  
ATOM    762  HG  LEU A  50      27.574   6.042   3.627  1.00  0.78           H  
ATOM    763 1HD1 LEU A  50      28.306   7.491   5.552  1.00  0.78           H  
ATOM    764 2HD1 LEU A  50      26.663   6.900   5.763  1.00  0.78           H  
ATOM    765 3HD1 LEU A  50      28.007   6.153   6.650  1.00  0.78           H  
ATOM    766 1HD2 LEU A  50      29.963   5.915   4.182  1.00  0.78           H  
ATOM    767 2HD2 LEU A  50      29.656   4.628   5.331  1.00  0.78           H  
ATOM    768 3HD2 LEU A  50      29.379   4.375   3.593  1.00  0.78           H  
ATOM    769  N   ALA A  51      24.887   2.374   4.334  1.00  0.77           N  
ATOM    770  CA  ALA A  51      24.010   1.418   4.969  1.00  0.77           C  
ATOM    771  C   ALA A  51      22.629   1.442   4.376  1.00  0.77           C  
ATOM    772  O   ALA A  51      22.168   2.454   3.842  1.00  0.77           O  
ATOM    773  CB  ALA A  51      23.926   1.690   6.467  1.00  0.77           C  
ATOM    774  H   ALA A  51      24.529   3.188   3.834  1.00  0.77           H  
ATOM    775  HA  ALA A  51      24.424   0.422   4.809  1.00  0.77           H  
ATOM    776 1HB  ALA A  51      23.284   0.945   6.934  1.00  0.77           H  
ATOM    777 2HB  ALA A  51      24.921   1.638   6.908  1.00  0.77           H  
ATOM    778 3HB  ALA A  51      23.513   2.676   6.633  1.00  0.77           H  
ATOM    779  N   SER A  52      21.940   0.333   4.550  1.00  0.78           N  
ATOM    780  CA  SER A  52      20.545   0.236   4.195  1.00  0.78           C  
ATOM    781  C   SER A  52      19.881  -0.801   5.082  1.00  0.78           C  
ATOM    782  O   SER A  52      20.447  -1.868   5.333  1.00  0.78           O  
ATOM    783  CB  SER A  52      20.363  -0.112   2.735  1.00  0.78           C  
ATOM    784  OG  SER A  52      19.007  -0.234   2.448  1.00  0.78           O  
ATOM    785  H   SER A  52      22.390  -0.469   4.968  1.00  0.78           H  
ATOM    786  HA  SER A  52      20.082   1.195   4.376  1.00  0.78           H  
ATOM    787 1HB  SER A  52      20.797   0.678   2.119  1.00  0.78           H  
ATOM    788 2HB  SER A  52      20.878  -1.040   2.500  1.00  0.78           H  
ATOM    789  HG  SER A  52      18.586   0.486   2.937  1.00  0.78           H  
ATOM    790  N   SER A  53      18.670  -0.496   5.527  1.00  0.80           N  
ATOM    791  CA  SER A  53      17.923  -1.402   6.388  1.00  0.80           C  
ATOM    792  C   SER A  53      16.426  -1.307   6.186  1.00  0.80           C  
ATOM    793  O   SER A  53      15.883  -0.229   5.937  1.00  0.80           O  
ATOM    794  CB  SER A  53      18.226  -1.092   7.837  1.00  0.80           C  
ATOM    795  OG  SER A  53      17.507  -1.939   8.688  1.00  0.80           O  
ATOM    796  H   SER A  53      18.294   0.421   5.292  1.00  0.80           H  
ATOM    797  HA  SER A  53      18.232  -2.424   6.165  1.00  0.80           H  
ATOM    798 1HB  SER A  53      19.295  -1.205   8.020  1.00  0.80           H  
ATOM    799 2HB  SER A  53      17.964  -0.054   8.044  1.00  0.80           H  
ATOM    800  HG  SER A  53      16.583  -1.854   8.426  1.00  0.80           H  
ATOM    801  N   SER A  54      15.742  -2.436   6.337  1.00  0.83           N  
ATOM    802  CA  SER A  54      14.295  -2.434   6.190  1.00  0.83           C  
ATOM    803  C   SER A  54      13.587  -3.361   7.170  1.00  0.83           C  
ATOM    804  O   SER A  54      14.160  -4.346   7.640  1.00  0.83           O  
ATOM    805  CB  SER A  54      13.936  -2.854   4.769  1.00  0.83           C  
ATOM    806  OG  SER A  54      14.378  -4.172   4.516  1.00  0.83           O  
ATOM    807  H   SER A  54      16.228  -3.299   6.546  1.00  0.83           H  
ATOM    808  HA  SER A  54      13.948  -1.425   6.368  1.00  0.83           H  
ATOM    809 1HB  SER A  54      12.855  -2.796   4.638  1.00  0.83           H  
ATOM    810 2HB  SER A  54      14.386  -2.170   4.055  1.00  0.83           H  
ATOM    811  HG  SER A  54      13.975  -4.452   3.658  1.00  0.83           H  
ATOM    812  N   GLY A  55      12.312  -3.063   7.423  1.00  0.85           N  
ATOM    813  CA  GLY A  55      11.480  -3.911   8.278  1.00  0.85           C  
ATOM    814  C   GLY A  55      10.072  -3.358   8.496  1.00  0.85           C  
ATOM    815  O   GLY A  55       9.696  -2.327   7.934  1.00  0.85           O  
ATOM    816  H   GLY A  55      11.946  -2.200   7.020  1.00  0.85           H  
ATOM    817 1HA  GLY A  55      11.413  -4.904   7.833  1.00  0.85           H  
ATOM    818 2HA  GLY A  55      11.971  -4.035   9.242  1.00  0.85           H  
ATOM    819  N   GLU A  56       9.286  -4.065   9.308  1.00  0.86           N  
ATOM    820  CA  GLU A  56       7.900  -3.677   9.583  1.00  0.86           C  
ATOM    821  C   GLU A  56       7.713  -3.094  10.985  1.00  0.86           C  
ATOM    822  O   GLU A  56       8.223  -3.642  11.965  1.00  0.86           O  
ATOM    823  CB  GLU A  56       6.970  -4.877   9.390  1.00  0.86           C  
ATOM    824  CG  GLU A  56       5.473  -4.579   9.618  1.00  0.86           C  
ATOM    825  CD  GLU A  56       4.543  -5.745   9.288  1.00  0.86           C  
ATOM    826  OE1 GLU A  56       4.956  -6.655   8.588  1.00  0.86           O  
ATOM    827  OE2 GLU A  56       3.427  -5.735   9.759  1.00  0.86           O  
ATOM    828  H   GLU A  56       9.656  -4.898   9.745  1.00  0.86           H  
ATOM    829  HA  GLU A  56       7.612  -2.915   8.867  1.00  0.86           H  
ATOM    830 1HB  GLU A  56       7.107  -5.282   8.409  1.00  0.86           H  
ATOM    831 2HB  GLU A  56       7.250  -5.655  10.096  1.00  0.86           H  
ATOM    832 1HG  GLU A  56       5.322  -4.298  10.659  1.00  0.86           H  
ATOM    833 2HG  GLU A  56       5.195  -3.721   9.000  1.00  0.86           H  
ATOM    834  N   GLU A  57       6.983  -1.977  11.061  1.00  0.84           N  
ATOM    835  CA  GLU A  57       6.677  -1.319  12.331  1.00  0.84           C  
ATOM    836  C   GLU A  57       5.319  -0.612  12.272  1.00  0.84           C  
ATOM    837  O   GLU A  57       5.038   0.145  11.345  1.00  0.84           O  
ATOM    838  CB  GLU A  57       7.783  -0.312  12.681  1.00  0.84           C  
ATOM    839  CG  GLU A  57       7.617   0.385  14.029  1.00  0.84           C  
ATOM    840  CD  GLU A  57       8.778   1.294  14.381  1.00  0.84           C  
ATOM    841  OE1 GLU A  57       9.696   1.389  13.600  1.00  0.84           O  
ATOM    842  OE2 GLU A  57       8.749   1.881  15.438  1.00  0.84           O  
ATOM    843  H   GLU A  57       6.608  -1.596  10.193  1.00  0.84           H  
ATOM    844  HA  GLU A  57       6.633  -2.079  13.112  1.00  0.84           H  
ATOM    845 1HB  GLU A  57       8.747  -0.822  12.686  1.00  0.84           H  
ATOM    846 2HB  GLU A  57       7.825   0.458  11.911  1.00  0.84           H  
ATOM    847 1HG  GLU A  57       6.711   0.978  13.998  1.00  0.84           H  
ATOM    848 2HG  GLU A  57       7.496  -0.369  14.806  1.00  0.84           H  
ATOM    849  N   ASN A  58       4.468  -0.871  13.264  1.00  0.82           N  
ATOM    850  CA  ASN A  58       3.129  -0.270  13.359  1.00  0.82           C  
ATOM    851  C   ASN A  58       2.280  -0.517  12.104  1.00  0.82           C  
ATOM    852  O   ASN A  58       1.470   0.323  11.713  1.00  0.82           O  
ATOM    853  CB  ASN A  58       3.219   1.223  13.639  1.00  0.82           C  
ATOM    854  CG  ASN A  58       3.843   1.530  14.976  1.00  0.82           C  
ATOM    855  OD1 ASN A  58       3.629   0.807  15.958  1.00  0.82           O  
ATOM    856  ND2 ASN A  58       4.608   2.590  15.033  1.00  0.82           N  
ATOM    857  H   ASN A  58       4.764  -1.505  13.993  1.00  0.82           H  
ATOM    858  HA  ASN A  58       2.605  -0.740  14.193  1.00  0.82           H  
ATOM    859 1HB  ASN A  58       3.794   1.720  12.859  1.00  0.82           H  
ATOM    860 2HB  ASN A  58       2.217   1.649  13.618  1.00  0.82           H  
ATOM    861 1HD2 ASN A  58       5.053   2.843  15.894  1.00  0.82           H  
ATOM    862 2HD2 ASN A  58       4.757   3.144  14.214  1.00  0.82           H  
ATOM    863  N   GLY A  59       2.462  -1.681  11.486  1.00  0.78           N  
ATOM    864  CA  GLY A  59       1.717  -2.081  10.296  1.00  0.78           C  
ATOM    865  C   GLY A  59       2.272  -1.507   8.982  1.00  0.78           C  
ATOM    866  O   GLY A  59       1.737  -1.798   7.910  1.00  0.78           O  
ATOM    867  H   GLY A  59       3.148  -2.320  11.860  1.00  0.78           H  
ATOM    868 1HA  GLY A  59       1.719  -3.171  10.233  1.00  0.78           H  
ATOM    869 2HA  GLY A  59       0.678  -1.777  10.409  1.00  0.78           H  
ATOM    870  N   LYS A  60       3.322  -0.688   9.056  1.00  0.74           N  
ATOM    871  CA  LYS A  60       3.908  -0.075   7.867  1.00  0.74           C  
ATOM    872  C   LYS A  60       5.289  -0.624   7.606  1.00  0.74           C  
ATOM    873  O   LYS A  60       5.936  -1.168   8.503  1.00  0.74           O  
ATOM    874  CB  LYS A  60       3.991   1.441   7.996  1.00  0.74           C  
ATOM    875  CG  LYS A  60       2.667   2.140   8.251  1.00  0.74           C  
ATOM    876  CD  LYS A  60       1.726   1.943   7.076  1.00  0.74           C  
ATOM    877  CE  LYS A  60       0.450   2.749   7.224  1.00  0.74           C  
ATOM    878  NZ  LYS A  60      -0.491   2.470   6.112  1.00  0.74           N  
ATOM    879  H   LYS A  60       3.732  -0.459   9.959  1.00  0.74           H  
ATOM    880  HA  LYS A  60       3.290  -0.313   7.000  1.00  0.74           H  
ATOM    881 1HB  LYS A  60       4.672   1.695   8.811  1.00  0.74           H  
ATOM    882 2HB  LYS A  60       4.408   1.846   7.076  1.00  0.74           H  
ATOM    883 1HG  LYS A  60       2.208   1.735   9.159  1.00  0.74           H  
ATOM    884 2HG  LYS A  60       2.841   3.203   8.394  1.00  0.74           H  
ATOM    885 1HD  LYS A  60       2.225   2.243   6.145  1.00  0.74           H  
ATOM    886 2HD  LYS A  60       1.465   0.886   6.993  1.00  0.74           H  
ATOM    887 1HE  LYS A  60      -0.031   2.513   8.171  1.00  0.74           H  
ATOM    888 2HE  LYS A  60       0.705   3.809   7.209  1.00  0.74           H  
ATOM    889 1HZ  LYS A  60      -1.321   3.025   6.203  1.00  0.74           H  
ATOM    890 2HZ  LYS A  60      -0.023   2.691   5.216  1.00  0.74           H  
ATOM    891 3HZ  LYS A  60      -0.735   1.497   6.111  1.00  0.74           H  
ATOM    892  N   TYR A  61       5.773  -0.464   6.385  1.00  0.70           N  
ATOM    893  CA  TYR A  61       7.122  -0.909   6.108  1.00  0.70           C  
ATOM    894  C   TYR A  61       8.027   0.296   6.030  1.00  0.70           C  
ATOM    895  O   TYR A  61       7.664   1.325   5.465  1.00  0.70           O  
ATOM    896  CB  TYR A  61       7.107  -1.743   4.846  1.00  0.70           C  
ATOM    897  CG  TYR A  61       6.287  -2.938   5.110  1.00  0.70           C  
ATOM    898  CD1 TYR A  61       4.915  -2.861   4.939  1.00  0.70           C  
ATOM    899  CD2 TYR A  61       6.865  -4.082   5.579  1.00  0.70           C  
ATOM    900  CE1 TYR A  61       4.123  -3.935   5.254  1.00  0.70           C  
ATOM    901  CE2 TYR A  61       6.076  -5.162   5.885  1.00  0.70           C  
ATOM    902  CZ  TYR A  61       4.716  -5.097   5.732  1.00  0.70           C  
ATOM    903  OH  TYR A  61       3.941  -6.186   6.081  1.00  0.70           O  
ATOM    904  H   TYR A  61       5.223  -0.021   5.648  1.00  0.70           H  
ATOM    905  HA  TYR A  61       7.474  -1.533   6.925  1.00  0.70           H  
ATOM    906 1HB  TYR A  61       6.670  -1.185   4.015  1.00  0.70           H  
ATOM    907 2HB  TYR A  61       8.117  -2.052   4.575  1.00  0.70           H  
ATOM    908  HD1 TYR A  61       4.460  -1.936   4.574  1.00  0.70           H  
ATOM    909  HD2 TYR A  61       7.945  -4.132   5.725  1.00  0.70           H  
ATOM    910  HE1 TYR A  61       3.041  -3.870   5.138  1.00  0.70           H  
ATOM    911  HE2 TYR A  61       6.528  -6.075   6.270  1.00  0.70           H  
ATOM    912  HH  TYR A  61       4.329  -6.608   6.889  1.00  0.70           H  
ATOM    913  N   THR A  62       9.199   0.181   6.619  1.00  0.67           N  
ATOM    914  CA  THR A  62      10.135   1.286   6.614  1.00  0.67           C  
ATOM    915  C   THR A  62      11.469   0.891   6.029  1.00  0.67           C  
ATOM    916  O   THR A  62      12.000  -0.186   6.315  1.00  0.67           O  
ATOM    917  CB  THR A  62      10.339   1.876   8.034  1.00  0.67           C  
ATOM    918  OG1 THR A  62       9.087   2.366   8.549  1.00  0.67           O  
ATOM    919  CG2 THR A  62      11.332   3.034   7.990  1.00  0.67           C  
ATOM    920  H   THR A  62       9.437  -0.694   7.085  1.00  0.67           H  
ATOM    921  HA  THR A  62       9.730   2.077   5.988  1.00  0.67           H  
ATOM    922  HB  THR A  62      10.716   1.100   8.702  1.00  0.67           H  
ATOM    923  HG1 THR A  62       8.527   1.626   8.792  1.00  0.67           H  
ATOM    924 1HG2 THR A  62      11.458   3.444   8.989  1.00  0.67           H  
ATOM    925 2HG2 THR A  62      12.301   2.695   7.627  1.00  0.67           H  
ATOM    926 3HG2 THR A  62      10.945   3.805   7.325  1.00  0.67           H  
ATOM    927  N   LEU A  63      11.988   1.773   5.185  1.00  0.65           N  
ATOM    928  CA  LEU A  63      13.304   1.652   4.581  1.00  0.65           C  
ATOM    929  C   LEU A  63      14.188   2.852   4.877  1.00  0.65           C  
ATOM    930  O   LEU A  63      13.793   3.988   4.620  1.00  0.65           O  
ATOM    931  CB  LEU A  63      13.172   1.519   3.068  1.00  0.65           C  
ATOM    932  CG  LEU A  63      14.467   1.613   2.280  1.00  0.65           C  
ATOM    933  CD1 LEU A  63      15.391   0.464   2.606  1.00  0.65           C  
ATOM    934  CD2 LEU A  63      14.127   1.638   0.844  1.00  0.65           C  
ATOM    935  H   LEU A  63      11.431   2.600   4.967  1.00  0.65           H  
ATOM    936  HA  LEU A  63      13.787   0.762   4.979  1.00  0.65           H  
ATOM    937 1HB  LEU A  63      12.719   0.553   2.845  1.00  0.65           H  
ATOM    938 2HB  LEU A  63      12.503   2.298   2.709  1.00  0.65           H  
ATOM    939  HG  LEU A  63      14.975   2.541   2.542  1.00  0.65           H  
ATOM    940 1HD1 LEU A  63      16.304   0.569   2.034  1.00  0.65           H  
ATOM    941 2HD1 LEU A  63      15.627   0.479   3.650  1.00  0.65           H  
ATOM    942 3HD1 LEU A  63      14.909  -0.471   2.363  1.00  0.65           H  
ATOM    943 1HD2 LEU A  63      15.028   1.754   0.270  1.00  0.65           H  
ATOM    944 2HD2 LEU A  63      13.614   0.715   0.562  1.00  0.65           H  
ATOM    945 3HD2 LEU A  63      13.482   2.469   0.663  1.00  0.65           H  
ATOM    946  N   THR A  64      15.377   2.607   5.419  1.00  0.64           N  
ATOM    947  CA  THR A  64      16.317   3.694   5.674  1.00  0.64           C  
ATOM    948  C   THR A  64      17.628   3.465   4.921  1.00  0.64           C  
ATOM    949  O   THR A  64      18.180   2.359   4.948  1.00  0.64           O  
ATOM    950  CB  THR A  64      16.593   3.915   7.185  1.00  0.64           C  
ATOM    951  OG1 THR A  64      15.370   4.281   7.872  1.00  0.64           O  
ATOM    952  CG2 THR A  64      17.609   5.037   7.368  1.00  0.64           C  
ATOM    953  H   THR A  64      15.633   1.642   5.633  1.00  0.64           H  
ATOM    954  HA  THR A  64      15.879   4.604   5.300  1.00  0.64           H  
ATOM    955  HB  THR A  64      16.981   2.995   7.620  1.00  0.64           H  
ATOM    956  HG1 THR A  64      15.161   5.238   7.706  1.00  0.64           H  
ATOM    957 1HG2 THR A  64      17.799   5.193   8.427  1.00  0.64           H  
ATOM    958 2HG2 THR A  64      18.534   4.775   6.875  1.00  0.64           H  
ATOM    959 3HG2 THR A  64      17.210   5.951   6.929  1.00  0.64           H  
ATOM    960  N   VAL A  65      18.101   4.505   4.216  1.00  0.65           N  
ATOM    961  CA  VAL A  65      19.355   4.433   3.453  1.00  0.65           C  
ATOM    962  C   VAL A  65      20.316   5.582   3.783  1.00  0.65           C  
ATOM    963  O   VAL A  65      19.917   6.749   3.822  1.00  0.65           O  
ATOM    964  CB  VAL A  65      19.072   4.436   1.933  1.00  0.65           C  
ATOM    965  CG1 VAL A  65      20.386   4.370   1.156  1.00  0.65           C  
ATOM    966  CG2 VAL A  65      18.153   3.255   1.568  1.00  0.65           C  
ATOM    967  H   VAL A  65      17.561   5.370   4.229  1.00  0.65           H  
ATOM    968  HA  VAL A  65      19.855   3.499   3.703  1.00  0.65           H  
ATOM    969  HB  VAL A  65      18.596   5.344   1.660  1.00  0.65           H  
ATOM    970 1HG1 VAL A  65      20.181   4.384   0.085  1.00  0.65           H  
ATOM    971 2HG1 VAL A  65      21.010   5.221   1.409  1.00  0.65           H  
ATOM    972 3HG1 VAL A  65      20.908   3.446   1.415  1.00  0.65           H  
ATOM    973 1HG2 VAL A  65      17.956   3.262   0.499  1.00  0.65           H  
ATOM    974 2HG2 VAL A  65      18.642   2.324   1.835  1.00  0.65           H  
ATOM    975 3HG2 VAL A  65      17.215   3.339   2.105  1.00  0.65           H  
ATOM    976  N   LEU A  66      21.582   5.248   4.063  1.00  0.68           N  
ATOM    977  CA  LEU A  66      22.603   6.261   4.351  1.00  0.68           C  
ATOM    978  C   LEU A  66      23.624   6.359   3.219  1.00  0.68           C  
ATOM    979  O   LEU A  66      24.215   5.345   2.831  1.00  0.68           O  
ATOM    980  CB  LEU A  66      23.344   5.941   5.646  1.00  0.68           C  
ATOM    981  CG  LEU A  66      22.656   6.298   6.939  1.00  0.68           C  
ATOM    982  CD1 LEU A  66      21.496   5.342   7.199  1.00  0.68           C  
ATOM    983  CD2 LEU A  66      23.676   6.235   8.046  1.00  0.68           C  
ATOM    984  H   LEU A  66      21.844   4.264   4.032  1.00  0.68           H  
ATOM    985  HA  LEU A  66      22.117   7.227   4.459  1.00  0.68           H  
ATOM    986 1HB  LEU A  66      23.554   4.876   5.665  1.00  0.68           H  
ATOM    987 2HB  LEU A  66      24.290   6.474   5.628  1.00  0.68           H  
ATOM    988  HG  LEU A  66      22.256   7.309   6.871  1.00  0.68           H  
ATOM    989 1HD1 LEU A  66      21.010   5.607   8.135  1.00  0.68           H  
ATOM    990 2HD1 LEU A  66      20.783   5.411   6.407  1.00  0.68           H  
ATOM    991 3HD1 LEU A  66      21.866   4.323   7.263  1.00  0.68           H  
ATOM    992 1HD2 LEU A  66      23.204   6.501   8.992  1.00  0.68           H  
ATOM    993 2HD2 LEU A  66      24.078   5.223   8.110  1.00  0.68           H  
ATOM    994 3HD2 LEU A  66      24.486   6.933   7.834  1.00  0.68           H  
ATOM    995  N   VAL A  67      23.865   7.588   2.747  1.00  0.72           N  
ATOM    996  CA  VAL A  67      24.771   7.885   1.629  1.00  0.72           C  
ATOM    997  C   VAL A  67      25.923   8.833   2.020  1.00  0.72           C  
ATOM    998  O   VAL A  67      25.671   9.874   2.609  1.00  0.72           O  
ATOM    999  CB  VAL A  67      23.932   8.524   0.519  1.00  0.72           C  
ATOM   1000  CG1 VAL A  67      24.778   8.861  -0.603  1.00  0.72           C  
ATOM   1001  CG2 VAL A  67      22.792   7.586   0.125  1.00  0.72           C  
ATOM   1002  H   VAL A  67      23.321   8.357   3.139  1.00  0.72           H  
ATOM   1003  HA  VAL A  67      25.196   6.952   1.269  1.00  0.72           H  
ATOM   1004  HB  VAL A  67      23.514   9.445   0.880  1.00  0.72           H  
ATOM   1005 1HG1 VAL A  67      24.191   9.328  -1.385  1.00  0.72           H  
ATOM   1006 2HG1 VAL A  67      25.543   9.545  -0.266  1.00  0.72           H  
ATOM   1007 3HG1 VAL A  67      25.234   7.951  -0.977  1.00  0.72           H  
ATOM   1008 1HG2 VAL A  67      22.194   8.054  -0.654  1.00  0.72           H  
ATOM   1009 2HG2 VAL A  67      23.200   6.649  -0.237  1.00  0.72           H  
ATOM   1010 3HG2 VAL A  67      22.161   7.392   0.989  1.00  0.72           H  
ATOM   1011  N   LEU A  68      27.177   8.490   1.671  1.00  0.78           N  
ATOM   1012  CA  LEU A  68      28.363   9.305   2.037  1.00  0.78           C  
ATOM   1013  C   LEU A  68      29.064  10.026   0.874  1.00  0.78           C  
ATOM   1014  O   LEU A  68      29.340   9.442  -0.178  1.00  0.78           O  
ATOM   1015  CB  LEU A  68      29.397   8.448   2.742  1.00  0.78           C  
ATOM   1016  CG  LEU A  68      30.691   9.149   3.189  1.00  0.78           C  
ATOM   1017  CD1 LEU A  68      30.372  10.112   4.296  1.00  0.78           C  
ATOM   1018  CD2 LEU A  68      31.697   8.142   3.660  1.00  0.78           C  
ATOM   1019  H   LEU A  68      27.309   7.638   1.128  1.00  0.78           H  
ATOM   1020  HA  LEU A  68      28.032  10.072   2.737  1.00  0.78           H  
ATOM   1021 1HB  LEU A  68      28.947   8.069   3.600  1.00  0.78           H  
ATOM   1022 2HB  LEU A  68      29.667   7.610   2.094  1.00  0.78           H  
ATOM   1023  HG  LEU A  68      31.114   9.702   2.354  1.00  0.78           H  
ATOM   1024 1HD1 LEU A  68      31.280  10.593   4.597  1.00  0.78           H  
ATOM   1025 2HD1 LEU A  68      29.670  10.845   3.954  1.00  0.78           H  
ATOM   1026 3HD1 LEU A  68      29.955   9.575   5.139  1.00  0.78           H  
ATOM   1027 1HD2 LEU A  68      32.611   8.666   3.966  1.00  0.78           H  
ATOM   1028 2HD2 LEU A  68      31.306   7.601   4.507  1.00  0.78           H  
ATOM   1029 3HD2 LEU A  68      31.930   7.443   2.850  1.00  0.78           H  
ATOM   1030  N   PHE A  69      29.348  11.313   1.094  1.00  0.85           N  
ATOM   1031  CA  PHE A  69      29.980  12.214   0.128  1.00  0.85           C  
ATOM   1032  C   PHE A  69      30.758  13.389   0.776  1.00  0.85           C  
ATOM   1033  O   PHE A  69      30.814  13.534   2.002  1.00  0.85           O  
ATOM   1034  CB  PHE A  69      28.918  12.694  -0.837  1.00  0.85           C  
ATOM   1035  CG  PHE A  69      27.923  13.202  -0.137  1.00  0.85           C  
ATOM   1036  CD1 PHE A  69      27.902  14.456   0.162  1.00  0.85           C  
ATOM   1037  CD2 PHE A  69      26.952  12.362   0.299  1.00  0.85           C  
ATOM   1038  CE1 PHE A  69      26.962  14.902   0.907  1.00  0.85           C  
ATOM   1039  CE2 PHE A  69      26.001  12.783   1.051  1.00  0.85           C  
ATOM   1040  CZ  PHE A  69      25.984  14.070   1.392  1.00  0.85           C  
ATOM   1041  H   PHE A  69      29.062  11.711   1.992  1.00  0.85           H  
ATOM   1042  HA  PHE A  69      30.701  11.629  -0.445  1.00  0.85           H  
ATOM   1043 1HB  PHE A  69      29.303  13.447  -1.502  1.00  0.85           H  
ATOM   1044 2HB  PHE A  69      28.544  11.878  -1.414  1.00  0.85           H  
ATOM   1045  HD1 PHE A  69      28.681  15.111  -0.188  1.00  0.85           H  
ATOM   1046  HD2 PHE A  69      26.979  11.322   0.024  1.00  0.85           H  
ATOM   1047  HE1 PHE A  69      26.993  15.940   1.154  1.00  0.85           H  
ATOM   1048  HE2 PHE A  69      25.256  12.086   1.402  1.00  0.85           H  
ATOM   1049  HZ  PHE A  69      25.204  14.446   2.044  1.00  0.85           H  
ATOM   1050  N   ASP A  70      31.405  14.191  -0.073  1.00  0.91           N  
ATOM   1051  CA  ASP A  70      32.336  15.251   0.333  1.00  0.91           C  
ATOM   1052  C   ASP A  70      31.809  16.652   0.707  1.00  0.91           C  
ATOM   1053  O   ASP A  70      32.507  17.387   1.405  1.00  0.91           O  
ATOM   1054  CB  ASP A  70      33.348  15.438  -0.791  1.00  0.91           C  
ATOM   1055  CG  ASP A  70      34.215  14.206  -1.018  1.00  0.91           C  
ATOM   1056  OD1 ASP A  70      34.977  13.860  -0.150  1.00  0.91           O  
ATOM   1057  OD2 ASP A  70      34.081  13.605  -2.057  1.00  0.91           O  
ATOM   1058  H   ASP A  70      31.286  14.031  -1.062  1.00  0.91           H  
ATOM   1059  HA  ASP A  70      32.872  14.874   1.206  1.00  0.91           H  
ATOM   1060 1HB  ASP A  70      32.824  15.678  -1.716  1.00  0.91           H  
ATOM   1061 2HB  ASP A  70      33.994  16.283  -0.556  1.00  0.91           H  
ATOM   1062  N   SER A  71      30.649  17.071   0.215  1.00  0.96           N  
ATOM   1063  CA  SER A  71      30.234  18.458   0.461  1.00  0.96           C  
ATOM   1064  C   SER A  71      28.720  18.578   0.579  1.00  0.96           C  
ATOM   1065  O   SER A  71      28.010  17.788  -0.038  1.00  0.96           O  
ATOM   1066  CB  SER A  71      30.697  19.289  -0.729  1.00  0.96           C  
ATOM   1067  OG  SER A  71      29.975  18.935  -1.896  1.00  0.96           O  
ATOM   1068  H   SER A  71      30.079  16.450  -0.334  1.00  0.96           H  
ATOM   1069  HA  SER A  71      30.704  18.801   1.382  1.00  0.96           H  
ATOM   1070 1HB  SER A  71      30.613  20.341  -0.564  1.00  0.96           H  
ATOM   1071 2HB  SER A  71      31.755  19.085  -0.895  1.00  0.96           H  
ATOM   1072  HG  SER A  71      30.457  19.342  -2.631  1.00  0.96           H  
ATOM   1073  N   PRO A  72      28.178  19.614   1.262  1.00  1.00           N  
ATOM   1074  CA  PRO A  72      26.758  19.833   1.407  1.00  1.00           C  
ATOM   1075  C   PRO A  72      26.142  20.173   0.055  1.00  1.00           C  
ATOM   1076  O   PRO A  72      24.945  19.985  -0.159  1.00  1.00           O  
ATOM   1077  CB  PRO A  72      26.693  21.000   2.395  1.00  1.00           C  
ATOM   1078  CG  PRO A  72      27.994  21.738   2.218  1.00  1.00           C  
ATOM   1079  CD  PRO A  72      29.014  20.694   1.846  1.00  1.00           C  
ATOM   1080  HA  PRO A  72      26.301  18.934   1.841  1.00  1.00           H  
ATOM   1081 1HB  PRO A  72      25.821  21.631   2.172  1.00  1.00           H  
ATOM   1082 2HB  PRO A  72      26.555  20.629   3.421  1.00  1.00           H  
ATOM   1083 1HG  PRO A  72      27.884  22.521   1.454  1.00  1.00           H  
ATOM   1084 2HG  PRO A  72      28.247  22.252   3.169  1.00  1.00           H  
ATOM   1085 1HD  PRO A  72      29.661  21.152   1.126  1.00  1.00           H  
ATOM   1086 2HD  PRO A  72      29.551  20.378   2.695  1.00  1.00           H  
ATOM   1087  N   GLU A  73      26.969  20.635  -0.890  1.00  1.01           N  
ATOM   1088  CA  GLU A  73      26.451  20.920  -2.214  1.00  1.01           C  
ATOM   1089  C   GLU A  73      26.075  19.598  -2.861  1.00  1.01           C  
ATOM   1090  O   GLU A  73      24.990  19.466  -3.440  1.00  1.01           O  
ATOM   1091  CB  GLU A  73      27.489  21.659  -3.056  1.00  1.01           C  
ATOM   1092  CG  GLU A  73      27.776  23.086  -2.582  1.00  1.01           C  
ATOM   1093  CD  GLU A  73      28.843  23.790  -3.397  1.00  1.01           C  
ATOM   1094  OE1 GLU A  73      29.432  23.163  -4.246  1.00  1.01           O  
ATOM   1095  OE2 GLU A  73      29.064  24.956  -3.165  1.00  1.01           O  
ATOM   1096  H   GLU A  73      27.945  20.792  -0.694  1.00  1.01           H  
ATOM   1097  HA  GLU A  73      25.554  21.533  -2.126  1.00  1.01           H  
ATOM   1098 1HB  GLU A  73      28.427  21.103  -3.041  1.00  1.01           H  
ATOM   1099 2HB  GLU A  73      27.151  21.706  -4.091  1.00  1.01           H  
ATOM   1100 1HG  GLU A  73      26.854  23.664  -2.634  1.00  1.01           H  
ATOM   1101 2HG  GLU A  73      28.088  23.047  -1.538  1.00  1.01           H  
ATOM   1102  N   LEU A  74      26.942  18.586  -2.691  1.00  1.00           N  
ATOM   1103  CA  LEU A  74      26.609  17.268  -3.203  1.00  1.00           C  
ATOM   1104  C   LEU A  74      25.430  16.722  -2.446  1.00  1.00           C  
ATOM   1105  O   LEU A  74      24.568  16.088  -3.032  1.00  1.00           O  
ATOM   1106  CB  LEU A  74      27.766  16.286  -3.067  1.00  1.00           C  
ATOM   1107  CG  LEU A  74      28.951  16.478  -3.948  1.00  1.00           C  
ATOM   1108  CD1 LEU A  74      30.055  15.531  -3.482  1.00  1.00           C  
ATOM   1109  CD2 LEU A  74      28.545  16.179  -5.382  1.00  1.00           C  
ATOM   1110  H   LEU A  74      27.840  18.734  -2.219  1.00  1.00           H  
ATOM   1111  HA  LEU A  74      26.339  17.356  -4.255  1.00  1.00           H  
ATOM   1112 1HB  LEU A  74      28.125  16.348  -2.057  1.00  1.00           H  
ATOM   1113 2HB  LEU A  74      27.387  15.278  -3.226  1.00  1.00           H  
ATOM   1114  HG  LEU A  74      29.310  17.499  -3.876  1.00  1.00           H  
ATOM   1115 1HD1 LEU A  74      30.934  15.652  -4.114  1.00  1.00           H  
ATOM   1116 2HD1 LEU A  74      30.313  15.766  -2.453  1.00  1.00           H  
ATOM   1117 3HD1 LEU A  74      29.701  14.506  -3.549  1.00  1.00           H  
ATOM   1118 1HD2 LEU A  74      29.405  16.307  -6.039  1.00  1.00           H  
ATOM   1119 2HD2 LEU A  74      28.184  15.152  -5.452  1.00  1.00           H  
ATOM   1120 3HD2 LEU A  74      27.748  16.863  -5.691  1.00  1.00           H  
ATOM   1121  N   ALA A  75      25.362  16.992  -1.146  1.00  0.97           N  
ATOM   1122  CA  ALA A  75      24.257  16.456  -0.372  1.00  0.97           C  
ATOM   1123  C   ALA A  75      22.927  16.900  -0.884  1.00  0.97           C  
ATOM   1124  O   ALA A  75      21.992  16.105  -0.977  1.00  0.97           O  
ATOM   1125  CB  ALA A  75      24.296  16.934   1.035  1.00  0.97           C  
ATOM   1126  H   ALA A  75      26.116  17.514  -0.702  1.00  0.97           H  
ATOM   1127  HA  ALA A  75      24.317  15.373  -0.420  1.00  0.97           H  
ATOM   1128 1HB  ALA A  75      23.473  16.476   1.511  1.00  0.97           H  
ATOM   1129 2HB  ALA A  75      25.157  16.706   1.554  1.00  0.97           H  
ATOM   1130 3HB  ALA A  75      24.177  18.004   1.049  1.00  0.97           H  
ATOM   1131  N   GLU A  76      22.836  18.175  -1.238  1.00  0.95           N  
ATOM   1132  CA  GLU A  76      21.593  18.688  -1.750  1.00  0.95           C  
ATOM   1133  C   GLU A  76      21.297  18.024  -3.091  1.00  0.95           C  
ATOM   1134  O   GLU A  76      20.180  17.559  -3.319  1.00  0.95           O  
ATOM   1135  CB  GLU A  76      21.635  20.211  -1.853  1.00  0.95           C  
ATOM   1136  CG  GLU A  76      20.300  20.836  -2.297  1.00  0.95           C  
ATOM   1137  CD  GLU A  76      20.290  22.362  -2.304  1.00  0.95           C  
ATOM   1138  OE1 GLU A  76      21.287  22.958  -1.981  1.00  0.95           O  
ATOM   1139  OE2 GLU A  76      19.270  22.920  -2.633  1.00  0.95           O  
ATOM   1140  H   GLU A  76      23.640  18.796  -1.117  1.00  0.95           H  
ATOM   1141  HA  GLU A  76      20.797  18.422  -1.055  1.00  0.95           H  
ATOM   1142 1HB  GLU A  76      21.910  20.633  -0.884  1.00  0.95           H  
ATOM   1143 2HB  GLU A  76      22.408  20.503  -2.567  1.00  0.95           H  
ATOM   1144 1HG  GLU A  76      20.071  20.480  -3.304  1.00  0.95           H  
ATOM   1145 2HG  GLU A  76      19.512  20.478  -1.634  1.00  0.95           H  
ATOM   1146  N   GLU A  77      22.305  17.933  -3.973  1.00  0.93           N  
ATOM   1147  CA  GLU A  77      22.077  17.302  -5.274  1.00  0.93           C  
ATOM   1148  C   GLU A  77      21.600  15.857  -5.102  1.00  0.93           C  
ATOM   1149  O   GLU A  77      20.628  15.435  -5.729  1.00  0.93           O  
ATOM   1150  CB  GLU A  77      23.354  17.318  -6.131  1.00  0.93           C  
ATOM   1151  CG  GLU A  77      23.150  16.726  -7.542  1.00  0.93           C  
ATOM   1152  CD  GLU A  77      24.392  16.730  -8.433  1.00  0.93           C  
ATOM   1153  OE1 GLU A  77      25.441  17.119  -7.981  1.00  0.93           O  
ATOM   1154  OE2 GLU A  77      24.269  16.358  -9.578  1.00  0.93           O  
ATOM   1155  H   GLU A  77      23.223  18.324  -3.745  1.00  0.93           H  
ATOM   1156  HA  GLU A  77      21.298  17.858  -5.794  1.00  0.93           H  
ATOM   1157 1HB  GLU A  77      23.717  18.341  -6.230  1.00  0.93           H  
ATOM   1158 2HB  GLU A  77      24.134  16.741  -5.633  1.00  0.93           H  
ATOM   1159 1HG  GLU A  77      22.818  15.703  -7.420  1.00  0.93           H  
ATOM   1160 2HG  GLU A  77      22.353  17.275  -8.039  1.00  0.93           H  
ATOM   1161  N   ILE A  78      22.257  15.121  -4.211  1.00  0.91           N  
ATOM   1162  CA  ILE A  78      21.940  13.732  -3.931  1.00  0.91           C  
ATOM   1163  C   ILE A  78      20.546  13.617  -3.374  1.00  0.91           C  
ATOM   1164  O   ILE A  78      19.778  12.761  -3.805  1.00  0.91           O  
ATOM   1165  CB  ILE A  78      22.947  13.154  -2.934  1.00  0.91           C  
ATOM   1166  CG1 ILE A  78      24.317  13.043  -3.596  1.00  0.91           C  
ATOM   1167  CG2 ILE A  78      22.479  11.797  -2.414  1.00  0.91           C  
ATOM   1168  CD1 ILE A  78      25.403  12.827  -2.612  1.00  0.91           C  
ATOM   1169  H   ILE A  78      23.036  15.545  -3.721  1.00  0.91           H  
ATOM   1170  HA  ILE A  78      21.997  13.166  -4.855  1.00  0.91           H  
ATOM   1171  HB  ILE A  78      23.048  13.844  -2.098  1.00  0.91           H  
ATOM   1172 1HG1 ILE A  78      24.304  12.200  -4.285  1.00  0.91           H  
ATOM   1173 2HG1 ILE A  78      24.524  13.945  -4.166  1.00  0.91           H  
ATOM   1174 1HG2 ILE A  78      23.204  11.425  -1.698  1.00  0.91           H  
ATOM   1175 2HG2 ILE A  78      21.513  11.905  -1.926  1.00  0.91           H  
ATOM   1176 3HG2 ILE A  78      22.391  11.106  -3.244  1.00  0.91           H  
ATOM   1177 1HD1 ILE A  78      26.358  12.745  -3.120  1.00  0.91           H  
ATOM   1178 2HD1 ILE A  78      25.431  13.674  -1.930  1.00  0.91           H  
ATOM   1179 3HD1 ILE A  78      25.204  11.923  -2.055  1.00  0.91           H  
ATOM   1180  N   ALA A  79      20.204  14.473  -2.420  1.00  0.90           N  
ATOM   1181  CA  ALA A  79      18.882  14.444  -1.839  1.00  0.90           C  
ATOM   1182  C   ALA A  79      17.812  14.689  -2.908  1.00  0.90           C  
ATOM   1183  O   ALA A  79      16.766  14.029  -2.906  1.00  0.90           O  
ATOM   1184  CB  ALA A  79      18.803  15.462  -0.733  1.00  0.90           C  
ATOM   1185  H   ALA A  79      20.876  15.158  -2.080  1.00  0.90           H  
ATOM   1186  HA  ALA A  79      18.717  13.457  -1.418  1.00  0.90           H  
ATOM   1187 1HB  ALA A  79      17.825  15.400  -0.289  1.00  0.90           H  
ATOM   1188 2HB  ALA A  79      19.564  15.248   0.019  1.00  0.90           H  
ATOM   1189 3HB  ALA A  79      18.969  16.458  -1.146  1.00  0.90           H  
ATOM   1190  N   GLU A  80      18.077  15.607  -3.857  1.00  0.90           N  
ATOM   1191  CA  GLU A  80      17.112  15.849  -4.929  1.00  0.90           C  
ATOM   1192  C   GLU A  80      16.996  14.618  -5.821  1.00  0.90           C  
ATOM   1193  O   GLU A  80      15.895  14.253  -6.235  1.00  0.90           O  
ATOM   1194  CB  GLU A  80      17.494  17.080  -5.770  1.00  0.90           C  
ATOM   1195  CG  GLU A  80      17.305  18.462  -5.082  1.00  0.90           C  
ATOM   1196  CD  GLU A  80      15.842  18.833  -4.845  1.00  0.90           C  
ATOM   1197  OE1 GLU A  80      15.058  18.773  -5.778  1.00  0.90           O  
ATOM   1198  OE2 GLU A  80      15.505  19.198  -3.746  1.00  0.90           O  
ATOM   1199  H   GLU A  80      18.941  16.152  -3.816  1.00  0.90           H  
ATOM   1200  HA  GLU A  80      16.140  16.035  -4.481  1.00  0.90           H  
ATOM   1201 1HB  GLU A  80      18.543  17.003  -6.055  1.00  0.90           H  
ATOM   1202 2HB  GLU A  80      16.909  17.082  -6.689  1.00  0.90           H  
ATOM   1203 1HG  GLU A  80      17.817  18.438  -4.118  1.00  0.90           H  
ATOM   1204 2HG  GLU A  80      17.781  19.228  -5.691  1.00  0.90           H  
ATOM   1205  N   LEU A  81      18.119  13.945  -6.072  1.00  0.91           N  
ATOM   1206  CA  LEU A  81      18.128  12.735  -6.884  1.00  0.91           C  
ATOM   1207  C   LEU A  81      17.368  11.617  -6.171  1.00  0.91           C  
ATOM   1208  O   LEU A  81      16.674  10.816  -6.807  1.00  0.91           O  
ATOM   1209  CB  LEU A  81      19.571  12.372  -7.208  1.00  0.91           C  
ATOM   1210  CG  LEU A  81      20.235  13.387  -8.164  1.00  0.91           C  
ATOM   1211  CD1 LEU A  81      21.695  13.133  -8.243  1.00  0.91           C  
ATOM   1212  CD2 LEU A  81      19.604  13.258  -9.530  1.00  0.91           C  
ATOM   1213  H   LEU A  81      19.004  14.313  -5.719  1.00  0.91           H  
ATOM   1214  HA  LEU A  81      17.616  12.949  -7.822  1.00  0.91           H  
ATOM   1215 1HB  LEU A  81      20.145  12.345  -6.289  1.00  0.91           H  
ATOM   1216 2HB  LEU A  81      19.601  11.388  -7.670  1.00  0.91           H  
ATOM   1217  HG  LEU A  81      20.079  14.391  -7.798  1.00  0.91           H  
ATOM   1218 1HD1 LEU A  81      22.160  13.852  -8.920  1.00  0.91           H  
ATOM   1219 2HD1 LEU A  81      22.137  13.234  -7.255  1.00  0.91           H  
ATOM   1220 3HD1 LEU A  81      21.842  12.152  -8.608  1.00  0.91           H  
ATOM   1221 1HD2 LEU A  81      20.064  13.978 -10.208  1.00  0.91           H  
ATOM   1222 2HD2 LEU A  81      19.760  12.249  -9.911  1.00  0.91           H  
ATOM   1223 3HD2 LEU A  81      18.529  13.460  -9.462  1.00  0.91           H  
ATOM   1224  N   ILE A  82      17.457  11.572  -4.838  1.00  0.91           N  
ATOM   1225  CA  ILE A  82      16.676  10.597  -4.093  1.00  0.91           C  
ATOM   1226  C   ILE A  82      15.200  10.893  -4.304  1.00  0.91           C  
ATOM   1227  O   ILE A  82      14.434   9.992  -4.632  1.00  0.91           O  
ATOM   1228  CB  ILE A  82      17.033  10.593  -2.596  1.00  0.91           C  
ATOM   1229  CG1 ILE A  82      18.442  10.035  -2.410  1.00  0.91           C  
ATOM   1230  CG2 ILE A  82      16.021   9.824  -1.790  1.00  0.91           C  
ATOM   1231  CD1 ILE A  82      19.002  10.228  -1.048  1.00  0.91           C  
ATOM   1232  H   ILE A  82      18.080  12.214  -4.350  1.00  0.91           H  
ATOM   1233  HA  ILE A  82      16.888   9.605  -4.487  1.00  0.91           H  
ATOM   1234  HB  ILE A  82      17.052  11.616  -2.238  1.00  0.91           H  
ATOM   1235 1HG1 ILE A  82      18.427   8.978  -2.617  1.00  0.91           H  
ATOM   1236 2HG1 ILE A  82      19.099  10.518  -3.122  1.00  0.91           H  
ATOM   1237 1HG2 ILE A  82      16.318   9.876  -0.756  1.00  0.91           H  
ATOM   1238 2HG2 ILE A  82      15.045  10.279  -1.917  1.00  0.91           H  
ATOM   1239 3HG2 ILE A  82      15.979   8.793  -2.107  1.00  0.91           H  
ATOM   1240 1HD1 ILE A  82      20.010   9.812  -0.999  1.00  0.91           H  
ATOM   1241 2HD1 ILE A  82      19.033  11.277  -0.852  1.00  0.91           H  
ATOM   1242 3HD1 ILE A  82      18.370   9.736  -0.318  1.00  0.91           H  
ATOM   1243  N   LYS A  83      14.801  12.160  -4.176  1.00  0.92           N  
ATOM   1244  CA  LYS A  83      13.410  12.528  -4.431  1.00  0.92           C  
ATOM   1245  C   LYS A  83      12.960  12.098  -5.827  1.00  0.92           C  
ATOM   1246  O   LYS A  83      11.909  11.462  -5.979  1.00  0.92           O  
ATOM   1247  CB  LYS A  83      13.207  14.032  -4.238  1.00  0.92           C  
ATOM   1248  CG  LYS A  83      11.810  14.553  -4.569  1.00  0.92           C  
ATOM   1249  CD  LYS A  83      11.694  16.025  -4.196  1.00  0.92           C  
ATOM   1250  CE  LYS A  83      12.681  16.843  -5.008  1.00  0.92           C  
ATOM   1251  NZ  LYS A  83      12.516  18.305  -4.833  1.00  0.92           N  
ATOM   1252  H   LYS A  83      15.475  12.873  -3.890  1.00  0.92           H  
ATOM   1253  HA  LYS A  83      12.783  12.007  -3.708  1.00  0.92           H  
ATOM   1254 1HB  LYS A  83      13.419  14.288  -3.205  1.00  0.92           H  
ATOM   1255 2HB  LYS A  83      13.909  14.579  -4.852  1.00  0.92           H  
ATOM   1256 1HG  LYS A  83      11.652  14.458  -5.645  1.00  0.92           H  
ATOM   1257 2HG  LYS A  83      11.045  13.975  -4.066  1.00  0.92           H  
ATOM   1258 1HD  LYS A  83      10.682  16.379  -4.389  1.00  0.92           H  
ATOM   1259 2HD  LYS A  83      11.911  16.154  -3.130  1.00  0.92           H  
ATOM   1260 1HE  LYS A  83      13.687  16.571  -4.688  1.00  0.92           H  
ATOM   1261 2HE  LYS A  83      12.573  16.600  -6.064  1.00  0.92           H  
ATOM   1262 1HZ  LYS A  83      13.254  18.746  -5.397  1.00  0.92           H  
ATOM   1263 2HZ  LYS A  83      11.609  18.600  -5.144  1.00  0.92           H  
ATOM   1264 3HZ  LYS A  83      12.641  18.562  -3.865  1.00  0.92           H  
ATOM   1265  N   GLU A  84      13.766  12.402  -6.853  1.00  0.93           N  
ATOM   1266  CA  GLU A  84      13.378  12.019  -8.206  1.00  0.93           C  
ATOM   1267  C   GLU A  84      13.272  10.504  -8.342  1.00  0.93           C  
ATOM   1268  O   GLU A  84      12.328  10.002  -8.959  1.00  0.93           O  
ATOM   1269  CB  GLU A  84      14.368  12.551  -9.255  1.00  0.93           C  
ATOM   1270  CG  GLU A  84      14.344  14.068  -9.483  1.00  0.93           C  
ATOM   1271  CD  GLU A  84      15.316  14.526 -10.574  1.00  0.93           C  
ATOM   1272  OE1 GLU A  84      16.055  13.706 -11.079  1.00  0.93           O  
ATOM   1273  OE2 GLU A  84      15.301  15.691 -10.905  1.00  0.93           O  
ATOM   1274  H   GLU A  84      14.626  12.924  -6.684  1.00  0.93           H  
ATOM   1275  HA  GLU A  84      12.397  12.446  -8.412  1.00  0.93           H  
ATOM   1276 1HB  GLU A  84      15.381  12.283  -8.952  1.00  0.93           H  
ATOM   1277 2HB  GLU A  84      14.176  12.065 -10.210  1.00  0.93           H  
ATOM   1278 1HG  GLU A  84      13.334  14.367  -9.760  1.00  0.93           H  
ATOM   1279 2HG  GLU A  84      14.597  14.565  -8.545  1.00  0.93           H  
ATOM   1280  N   THR A  85      14.193   9.772  -7.716  1.00  0.95           N  
ATOM   1281  CA  THR A  85      14.192   8.321  -7.778  1.00  0.95           C  
ATOM   1282  C   THR A  85      12.924   7.773  -7.155  1.00  0.95           C  
ATOM   1283  O   THR A  85      12.268   6.897  -7.719  1.00  0.95           O  
ATOM   1284  CB  THR A  85      15.415   7.739  -7.053  1.00  0.95           C  
ATOM   1285  OG1 THR A  85      16.615   8.207  -7.690  1.00  0.95           O  
ATOM   1286  CG2 THR A  85      15.373   6.220  -7.076  1.00  0.95           C  
ATOM   1287  H   THR A  85      14.951  10.237  -7.217  1.00  0.95           H  
ATOM   1288  HA  THR A  85      14.224   8.016  -8.823  1.00  0.95           H  
ATOM   1289  HB  THR A  85      15.418   8.076  -6.019  1.00  0.95           H  
ATOM   1290  HG1 THR A  85      16.672   9.184  -7.563  1.00  0.95           H  
ATOM   1291 1HG2 THR A  85      16.236   5.825  -6.564  1.00  0.95           H  
ATOM   1292 2HG2 THR A  85      14.474   5.896  -6.576  1.00  0.95           H  
ATOM   1293 3HG2 THR A  85      15.371   5.864  -8.105  1.00  0.95           H  
ATOM   1294  N   LEU A  86      12.555   8.318  -6.005  1.00  0.97           N  
ATOM   1295  CA  LEU A  86      11.379   7.857  -5.304  1.00  0.97           C  
ATOM   1296  C   LEU A  86      10.130   8.075  -6.146  1.00  0.97           C  
ATOM   1297  O   LEU A  86       9.238   7.217  -6.157  1.00  0.97           O  
ATOM   1298  CB  LEU A  86      11.299   8.576  -3.965  1.00  0.97           C  
ATOM   1299  CG  LEU A  86      12.409   8.160  -2.992  1.00  0.97           C  
ATOM   1300  CD1 LEU A  86      12.374   9.021  -1.822  1.00  0.97           C  
ATOM   1301  CD2 LEU A  86      12.207   6.763  -2.620  1.00  0.97           C  
ATOM   1302  H   LEU A  86      13.135   9.049  -5.590  1.00  0.97           H  
ATOM   1303  HA  LEU A  86      11.487   6.790  -5.119  1.00  0.97           H  
ATOM   1304 1HB  LEU A  86      11.390   9.649  -4.139  1.00  0.97           H  
ATOM   1305 2HB  LEU A  86      10.335   8.375  -3.505  1.00  0.97           H  
ATOM   1306  HG  LEU A  86      13.372   8.251  -3.464  1.00  0.97           H  
ATOM   1307 1HD1 LEU A  86      13.147   8.728  -1.113  1.00  0.97           H  
ATOM   1308 2HD1 LEU A  86      12.525  10.057  -2.124  1.00  0.97           H  
ATOM   1309 3HD1 LEU A  86      11.408   8.902  -1.394  1.00  0.97           H  
ATOM   1310 1HD2 LEU A  86      12.996   6.452  -1.940  1.00  0.97           H  
ATOM   1311 2HD2 LEU A  86      11.236   6.643  -2.139  1.00  0.97           H  
ATOM   1312 3HD2 LEU A  86      12.239   6.174  -3.526  1.00  0.97           H  
ATOM   1313  N   LYS A  87      10.078   9.185  -6.892  1.00  1.00           N  
ATOM   1314  CA  LYS A  87       8.933   9.421  -7.763  1.00  1.00           C  
ATOM   1315  C   LYS A  87       8.940   8.455  -8.952  1.00  1.00           C  
ATOM   1316  O   LYS A  87       7.900   7.904  -9.323  1.00  1.00           O  
ATOM   1317  CB  LYS A  87       8.912  10.871  -8.254  1.00  1.00           C  
ATOM   1318  CG  LYS A  87       8.622  11.899  -7.177  1.00  1.00           C  
ATOM   1319  CD  LYS A  87       7.255  11.633  -6.582  1.00  1.00           C  
ATOM   1320  CE  LYS A  87       6.139  11.874  -7.602  1.00  1.00           C  
ATOM   1321  NZ  LYS A  87       4.801  11.574  -7.030  1.00  1.00           N  
ATOM   1322  H   LYS A  87      10.827   9.879  -6.825  1.00  1.00           H  
ATOM   1323  HA  LYS A  87       8.021   9.240  -7.191  1.00  1.00           H  
ATOM   1324 1HB  LYS A  87       9.886  11.113  -8.688  1.00  1.00           H  
ATOM   1325 2HB  LYS A  87       8.168  10.979  -9.040  1.00  1.00           H  
ATOM   1326 1HG  LYS A  87       9.375  11.825  -6.391  1.00  1.00           H  
ATOM   1327 2HG  LYS A  87       8.651  12.902  -7.597  1.00  1.00           H  
ATOM   1328 1HD  LYS A  87       7.197  10.603  -6.228  1.00  1.00           H  
ATOM   1329 2HD  LYS A  87       7.100  12.293  -5.735  1.00  1.00           H  
ATOM   1330 1HE  LYS A  87       6.161  12.912  -7.924  1.00  1.00           H  
ATOM   1331 2HE  LYS A  87       6.302  11.230  -8.465  1.00  1.00           H  
ATOM   1332 1HZ  LYS A  87       4.081  11.726  -7.708  1.00  1.00           H  
ATOM   1333 2HZ  LYS A  87       4.795  10.578  -6.718  1.00  1.00           H  
ATOM   1334 3HZ  LYS A  87       4.638  12.163  -6.216  1.00  1.00           H  
ATOM   1335  N   LYS A  88      10.117   8.184  -9.518  1.00  1.03           N  
ATOM   1336  CA  LYS A  88      10.230   7.267 -10.657  1.00  1.03           C  
ATOM   1337  C   LYS A  88       9.788   5.856 -10.286  1.00  1.03           C  
ATOM   1338  O   LYS A  88       9.255   5.117 -11.115  1.00  1.03           O  
ATOM   1339  CB  LYS A  88      11.660   7.242 -11.190  1.00  1.03           C  
ATOM   1340  CG  LYS A  88      12.084   8.521 -11.921  1.00  1.03           C  
ATOM   1341  CD  LYS A  88      13.538   8.455 -12.364  1.00  1.03           C  
ATOM   1342  CE  LYS A  88      13.965   9.743 -13.054  1.00  1.03           C  
ATOM   1343  NZ  LYS A  88      15.398   9.708 -13.458  1.00  1.03           N  
ATOM   1344  H   LYS A  88      10.954   8.659  -9.180  1.00  1.03           H  
ATOM   1345  HA  LYS A  88       9.573   7.624 -11.449  1.00  1.03           H  
ATOM   1346 1HB  LYS A  88      12.348   7.089 -10.359  1.00  1.03           H  
ATOM   1347 2HB  LYS A  88      11.779   6.402 -11.871  1.00  1.03           H  
ATOM   1348 1HG  LYS A  88      11.456   8.650 -12.802  1.00  1.03           H  
ATOM   1349 2HG  LYS A  88      11.941   9.378 -11.277  1.00  1.03           H  
ATOM   1350 1HD  LYS A  88      14.171   8.296 -11.489  1.00  1.03           H  
ATOM   1351 2HD  LYS A  88      13.675   7.620 -13.049  1.00  1.03           H  
ATOM   1352 1HE  LYS A  88      13.350   9.894 -13.940  1.00  1.03           H  
ATOM   1353 2HE  LYS A  88      13.812  10.581 -12.370  1.00  1.03           H  
ATOM   1354 1HZ  LYS A  88      15.643  10.580 -13.908  1.00  1.03           H  
ATOM   1355 2HZ  LYS A  88      15.973   9.581 -12.636  1.00  1.03           H  
ATOM   1356 3HZ  LYS A  88      15.552   8.942 -14.100  1.00  1.03           H  
ATOM   1357  N   LEU A  89       9.983   5.500  -9.021  1.00  1.03           N  
ATOM   1358  CA  LEU A  89       9.633   4.189  -8.507  1.00  1.03           C  
ATOM   1359  C   LEU A  89       8.181   4.095  -8.009  1.00  1.03           C  
ATOM   1360  O   LEU A  89       7.772   3.044  -7.509  1.00  1.03           O  
ATOM   1361  CB  LEU A  89      10.623   3.814  -7.408  1.00  1.03           C  
ATOM   1362  CG  LEU A  89      12.079   3.689  -7.911  1.00  1.03           C  
ATOM   1363  CD1 LEU A  89      12.976   3.464  -6.761  1.00  1.03           C  
ATOM   1364  CD2 LEU A  89      12.178   2.566  -8.903  1.00  1.03           C  
ATOM   1365  H   LEU A  89      10.460   6.156  -8.401  1.00  1.03           H  
ATOM   1366  HA  LEU A  89       9.750   3.473  -9.318  1.00  1.03           H  
ATOM   1367 1HB  LEU A  89      10.600   4.594  -6.642  1.00  1.03           H  
ATOM   1368 2HB  LEU A  89      10.325   2.868  -6.959  1.00  1.03           H  
ATOM   1369  HG  LEU A  89      12.373   4.608  -8.396  1.00  1.03           H  
ATOM   1370 1HD1 LEU A  89      14.002   3.398  -7.099  1.00  1.03           H  
ATOM   1371 2HD1 LEU A  89      12.873   4.302  -6.079  1.00  1.03           H  
ATOM   1372 3HD1 LEU A  89      12.690   2.546  -6.272  1.00  1.03           H  
ATOM   1373 1HD2 LEU A  89      13.202   2.492  -9.260  1.00  1.03           H  
ATOM   1374 2HD2 LEU A  89      11.888   1.631  -8.424  1.00  1.03           H  
ATOM   1375 3HD2 LEU A  89      11.514   2.766  -9.744  1.00  1.03           H  
ATOM   1376  N   GLY A  90       7.398   5.177  -8.156  1.00  1.02           N  
ATOM   1377  CA  GLY A  90       5.989   5.165  -7.763  1.00  1.02           C  
ATOM   1378  C   GLY A  90       5.589   5.823  -6.432  1.00  1.02           C  
ATOM   1379  O   GLY A  90       4.453   5.636  -5.992  1.00  1.02           O  
ATOM   1380  H   GLY A  90       7.765   6.031  -8.574  1.00  1.02           H  
ATOM   1381 1HA  GLY A  90       5.425   5.648  -8.560  1.00  1.02           H  
ATOM   1382 2HA  GLY A  90       5.649   4.132  -7.752  1.00  1.02           H  
ATOM   1383  N   GLY A  91       6.472   6.578  -5.774  1.00  0.98           N  
ATOM   1384  CA  GLY A  91       6.067   7.209  -4.510  1.00  0.98           C  
ATOM   1385  C   GLY A  91       5.287   8.515  -4.717  1.00  0.98           C  
ATOM   1386  O   GLY A  91       5.087   8.968  -5.858  1.00  0.98           O  
ATOM   1387  H   GLY A  91       7.417   6.727  -6.125  1.00  0.98           H  
ATOM   1388 1HA  GLY A  91       5.450   6.513  -3.941  1.00  0.98           H  
ATOM   1389 2HA  GLY A  91       6.954   7.408  -3.909  1.00  0.98           H  
ATOM   1390  N   GLU A  92       4.868   9.135  -3.605  1.00  0.93           N  
ATOM   1391  CA  GLU A  92       4.089  10.374  -3.660  1.00  0.93           C  
ATOM   1392  C   GLU A  92       4.924  11.644  -3.634  1.00  0.93           C  
ATOM   1393  O   GLU A  92       4.783  12.510  -4.507  1.00  0.93           O  
ATOM   1394  CB  GLU A  92       3.127  10.457  -2.476  1.00  0.93           C  
ATOM   1395  CG  GLU A  92       2.093   9.408  -2.469  1.00  0.93           C  
ATOM   1396  CD  GLU A  92       1.098   9.508  -1.317  1.00  0.93           C  
ATOM   1397  OE1 GLU A  92       1.173  10.427  -0.536  1.00  0.93           O  
ATOM   1398  OE2 GLU A  92       0.291   8.610  -1.209  1.00  0.93           O  
ATOM   1399  H   GLU A  92       5.069   8.704  -2.701  1.00  0.93           H  
ATOM   1400  HA  GLU A  92       3.506  10.363  -4.580  1.00  0.93           H  
ATOM   1401 1HB  GLU A  92       3.691  10.370  -1.545  1.00  0.93           H  
ATOM   1402 2HB  GLU A  92       2.633  11.428  -2.472  1.00  0.93           H  
ATOM   1403 1HG  GLU A  92       1.552   9.430  -3.413  1.00  0.93           H  
ATOM   1404 2HG  GLU A  92       2.631   8.479  -2.415  1.00  0.93           H  
ATOM   1405  N   SER A  93       5.798  11.750  -2.642  1.00  0.88           N  
ATOM   1406  CA  SER A  93       6.592  12.955  -2.464  1.00  0.88           C  
ATOM   1407  C   SER A  93       7.751  12.731  -1.522  1.00  0.88           C  
ATOM   1408  O   SER A  93       7.805  11.721  -0.803  1.00  0.88           O  
ATOM   1409  CB  SER A  93       5.739  14.068  -1.896  1.00  0.88           C  
ATOM   1410  OG  SER A  93       5.392  13.786  -0.569  1.00  0.88           O  
ATOM   1411  H   SER A  93       5.882  10.991  -1.982  1.00  0.88           H  
ATOM   1412  HA  SER A  93       6.990  13.260  -3.432  1.00  0.88           H  
ATOM   1413 1HB  SER A  93       6.291  15.007  -1.938  1.00  0.88           H  
ATOM   1414 2HB  SER A  93       4.838  14.191  -2.494  1.00  0.88           H  
ATOM   1415  HG  SER A  93       6.230  13.702  -0.094  1.00  0.88           H  
ATOM   1416  N   ALA A  94       8.639  13.714  -1.473  1.00  0.85           N  
ATOM   1417  CA  ALA A  94       9.695  13.664  -0.493  1.00  0.85           C  
ATOM   1418  C   ALA A  94      10.031  15.054   0.028  1.00  0.85           C  
ATOM   1419  O   ALA A  94       9.967  16.050  -0.700  1.00  0.85           O  
ATOM   1420  CB  ALA A  94      10.944  13.016  -1.067  1.00  0.85           C  
ATOM   1421  H   ALA A  94       8.564  14.505  -2.097  1.00  0.85           H  
ATOM   1422  HA  ALA A  94       9.330  13.075   0.328  1.00  0.85           H  
ATOM   1423 1HB  ALA A  94      11.706  12.962  -0.287  1.00  0.85           H  
ATOM   1424 2HB  ALA A  94      10.712  12.011  -1.419  1.00  0.85           H  
ATOM   1425 3HB  ALA A  94      11.311  13.605  -1.875  1.00  0.85           H  
ATOM   1426  N   THR A  95      10.418  15.087   1.293  1.00  0.86           N  
ATOM   1427  CA  THR A  95      10.853  16.294   1.989  1.00  0.86           C  
ATOM   1428  C   THR A  95      12.351  16.266   2.200  1.00  0.86           C  
ATOM   1429  O   THR A  95      12.883  15.232   2.589  1.00  0.86           O  
ATOM   1430  CB  THR A  95      10.140  16.423   3.345  1.00  0.86           C  
ATOM   1431  OG1 THR A  95       8.726  16.550   3.135  1.00  0.86           O  
ATOM   1432  CG2 THR A  95      10.664  17.604   4.132  1.00  0.86           C  
ATOM   1433  H   THR A  95      10.393  14.200   1.803  1.00  0.86           H  
ATOM   1434  HA  THR A  95      10.609  17.162   1.376  1.00  0.86           H  
ATOM   1435  HB  THR A  95      10.320  15.519   3.920  1.00  0.86           H  
ATOM   1436  HG1 THR A  95       8.557  17.303   2.562  1.00  0.86           H  
ATOM   1437 1HG2 THR A  95      10.148  17.659   5.089  1.00  0.86           H  
ATOM   1438 2HG2 THR A  95      11.737  17.489   4.314  1.00  0.86           H  
ATOM   1439 3HG2 THR A  95      10.491  18.522   3.574  1.00  0.86           H  
ATOM   1440  N   ILE A  96      13.037  17.368   1.893  1.00  0.94           N  
ATOM   1441  CA  ILE A  96      14.486  17.408   2.065  1.00  0.94           C  
ATOM   1442  C   ILE A  96      14.978  18.518   2.999  1.00  0.94           C  
ATOM   1443  O   ILE A  96      14.819  19.705   2.697  1.00  0.94           O  
ATOM   1444  CB  ILE A  96      15.174  17.594   0.713  1.00  0.94           C  
ATOM   1445  CG1 ILE A  96      14.808  16.432  -0.249  1.00  0.94           C  
ATOM   1446  CG2 ILE A  96      16.676  17.670   0.955  1.00  0.94           C  
ATOM   1447  CD1 ILE A  96      15.211  16.673  -1.665  1.00  0.94           C  
ATOM   1448  H   ILE A  96      12.548  18.189   1.565  1.00  0.94           H  
ATOM   1449  HA  ILE A  96      14.805  16.459   2.476  1.00  0.94           H  
ATOM   1450  HB  ILE A  96      14.836  18.520   0.249  1.00  0.94           H  
ATOM   1451 1HG1 ILE A  96      15.302  15.538   0.085  1.00  0.94           H  
ATOM   1452 2HG1 ILE A  96      13.737  16.263  -0.235  1.00  0.94           H  
ATOM   1453 1HG2 ILE A  96      17.190  17.817   0.008  1.00  0.94           H  
ATOM   1454 2HG2 ILE A  96      16.895  18.505   1.615  1.00  0.94           H  
ATOM   1455 3HG2 ILE A  96      17.012  16.746   1.426  1.00  0.94           H  
ATOM   1456 1HD1 ILE A  96      14.936  15.820  -2.271  1.00  0.94           H  
ATOM   1457 2HD1 ILE A  96      14.703  17.559  -2.039  1.00  0.94           H  
ATOM   1458 3HD1 ILE A  96      16.280  16.829  -1.726  1.00  0.94           H  
ATOM   1459  N   ASP A  97      15.613  18.117   4.100  1.00  1.10           N  
ATOM   1460  CA  ASP A  97      16.166  19.050   5.083  1.00  1.10           C  
ATOM   1461  C   ASP A  97      17.700  19.029   5.107  1.00  1.10           C  
ATOM   1462  O   ASP A  97      18.288  18.065   5.612  1.00  1.10           O  
ATOM   1463  CB  ASP A  97      15.659  18.716   6.487  1.00  1.10           C  
ATOM   1464  CG  ASP A  97      14.150  18.942   6.700  1.00  1.10           C  
ATOM   1465  OD1 ASP A  97      13.526  19.583   5.890  1.00  1.10           O  
ATOM   1466  OD2 ASP A  97      13.643  18.463   7.686  1.00  1.10           O  
ATOM   1467  H   ASP A  97      15.703  17.109   4.252  1.00  1.10           H  
ATOM   1468  HA  ASP A  97      15.845  20.059   4.821  1.00  1.10           H  
ATOM   1469 1HB  ASP A  97      15.881  17.678   6.702  1.00  1.10           H  
ATOM   1470 2HB  ASP A  97      16.203  19.319   7.214  1.00  1.10           H  
ATOM   1471  N   VAL A  98      18.351  20.094   4.643  1.00  1.38           N  
ATOM   1472  CA  VAL A  98      19.814  20.072   4.636  1.00  1.38           C  
ATOM   1473  C   VAL A  98      20.336  20.825   5.870  1.00  1.38           C  
ATOM   1474  O   VAL A  98      20.163  22.041   5.964  1.00  1.38           O  
ATOM   1475  CB  VAL A  98      20.371  20.737   3.344  1.00  1.38           C  
ATOM   1476  CG1 VAL A  98      21.915  20.694   3.343  1.00  1.38           C  
ATOM   1477  CG2 VAL A  98      19.774  20.059   2.090  1.00  1.38           C  
ATOM   1478  H   VAL A  98      17.840  20.882   4.264  1.00  1.38           H  
ATOM   1479  HA  VAL A  98      20.129  19.047   4.677  1.00  1.38           H  
ATOM   1480  HB  VAL A  98      20.088  21.789   3.346  1.00  1.38           H  
ATOM   1481 1HG1 VAL A  98      22.291  21.195   2.449  1.00  1.38           H  
ATOM   1482 2HG1 VAL A  98      22.297  21.201   4.233  1.00  1.38           H  
ATOM   1483 3HG1 VAL A  98      22.256  19.677   3.341  1.00  1.38           H  
ATOM   1484 1HG2 VAL A  98      20.156  20.553   1.192  1.00  1.38           H  
ATOM   1485 2HG2 VAL A  98      20.036  19.025   2.059  1.00  1.38           H  
ATOM   1486 3HG2 VAL A  98      18.690  20.150   2.116  1.00  1.38           H  
ATOM   1487  N   ASP A  99      20.927  20.111   6.844  1.00  1.78           N  
ATOM   1488  CA  ASP A  99      21.352  20.732   8.105  1.00  1.78           C  
ATOM   1489  C   ASP A  99      22.822  21.165   8.118  1.00  1.78           C  
ATOM   1490  O   ASP A  99      23.659  20.462   8.687  1.00  1.78           O  
ATOM   1491  CB  ASP A  99      21.101  19.762   9.279  1.00  1.78           C  
ATOM   1492  CG  ASP A  99      21.292  20.379  10.698  1.00  1.78           C  
ATOM   1493  OD1 ASP A  99      21.642  21.529  10.797  1.00  1.78           O  
ATOM   1494  OD2 ASP A  99      21.059  19.679  11.663  1.00  1.78           O  
ATOM   1495  H   ASP A  99      21.091  19.109   6.740  1.00  1.78           H  
ATOM   1496  HA  ASP A  99      20.744  21.622   8.264  1.00  1.78           H  
ATOM   1497 1HB  ASP A  99      20.089  19.363   9.204  1.00  1.78           H  
ATOM   1498 2HB  ASP A  99      21.780  18.917   9.189  1.00  1.78           H  
ATOM   1499  N   ASP A 100      23.132  22.311   7.508  1.00  2.28           N  
ATOM   1500  CA  ASP A 100      24.509  22.812   7.480  1.00  2.28           C  
ATOM   1501  C   ASP A 100      24.562  24.229   6.917  1.00  2.28           C  
ATOM   1502  O   ASP A 100      24.083  25.170   7.550  1.00  2.28           O  
ATOM   1503  OXT ASP A 100      24.937  24.403   5.759  1.00  2.28           O  
ATOM   1504  CB  ASP A 100      25.443  21.882   6.682  1.00  2.28           C  
ATOM   1505  CG  ASP A 100      26.958  22.202   6.871  1.00  2.28           C  
ATOM   1506  OD1 ASP A 100      27.452  22.124   7.979  1.00  2.28           O  
ATOM   1507  OD2 ASP A 100      27.625  22.434   5.890  1.00  2.28           O  
ATOM   1508  H   ASP A 100      22.389  22.835   7.059  1.00  2.28           H  
ATOM   1509  HA  ASP A 100      24.877  22.848   8.506  1.00  2.28           H  
ATOM   1510 1HB  ASP A 100      25.284  20.845   6.962  1.00  2.28           H  
ATOM   1511 2HB  ASP A 100      25.207  21.964   5.620  1.00  2.28           H  
TER    1512
ENDMDL

REMARK ID 638057 MODEL 5 0379-NEM
PFRMAT TS
TARGET 0379-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.246   1.804   2.059  1.00  1.41           N  
ATOM      2  CA  MET A   1      -1.020   1.269   1.480  1.00  1.41           C  
ATOM      3  C   MET A   1      -0.310   2.343   0.683  1.00  1.41           C  
ATOM      4  O   MET A   1      -0.938   3.310   0.253  1.00  1.41           O  
ATOM      5  CB  MET A   1      -1.349   0.095   0.568  1.00  1.41           C  
ATOM      6  CG  MET A   1      -2.008  -1.089   1.263  1.00  1.41           C  
ATOM      7  SD  MET A   1      -0.904  -1.893   2.442  1.00  1.41           S  
ATOM      8  CE  MET A   1      -1.786  -3.403   2.808  1.00  1.41           C  
ATOM      9 1H   MET A   1      -2.980   1.113   1.995  1.00  1.41           H  
ATOM     10 2H   MET A   1      -2.088   2.041   3.027  1.00  1.41           H  
ATOM     11 3H   MET A   1      -2.520   2.633   1.550  1.00  1.41           H  
ATOM     12  HA  MET A   1      -0.357   0.946   2.283  1.00  1.41           H  
ATOM     13 1HB  MET A   1      -2.012   0.430  -0.228  1.00  1.41           H  
ATOM     14 2HB  MET A   1      -0.432  -0.267   0.096  1.00  1.41           H  
ATOM     15 1HG  MET A   1      -2.888  -0.742   1.802  1.00  1.41           H  
ATOM     16 2HG  MET A   1      -2.335  -1.823   0.528  1.00  1.41           H  
ATOM     17 1HE  MET A   1      -1.208  -3.994   3.518  1.00  1.41           H  
ATOM     18 2HE  MET A   1      -2.759  -3.165   3.233  1.00  1.41           H  
ATOM     19 3HE  MET A   1      -1.922  -3.979   1.886  1.00  1.41           H  
ATOM     20  N   THR A   2       0.990   2.174   0.469  1.00  1.24           N  
ATOM     21  CA  THR A   2       1.749   3.153  -0.299  1.00  1.24           C  
ATOM     22  C   THR A   2       2.838   2.515  -1.184  1.00  1.24           C  
ATOM     23  O   THR A   2       2.887   1.285  -1.350  1.00  1.24           O  
ATOM     24  CB  THR A   2       2.365   4.196   0.659  1.00  1.24           C  
ATOM     25  OG1 THR A   2       2.883   5.266  -0.089  1.00  1.24           O  
ATOM     26  CG2 THR A   2       3.480   3.589   1.482  1.00  1.24           C  
ATOM     27  H   THR A   2       1.475   1.378   0.866  1.00  1.24           H  
ATOM     28  HA  THR A   2       1.060   3.677  -0.963  1.00  1.24           H  
ATOM     29  HB  THR A   2       1.590   4.574   1.325  1.00  1.24           H  
ATOM     30  HG1 THR A   2       3.122   6.005   0.525  1.00  1.24           H  
ATOM     31 1HG2 THR A   2       3.889   4.354   2.145  1.00  1.24           H  
ATOM     32 2HG2 THR A   2       3.083   2.771   2.075  1.00  1.24           H  
ATOM     33 3HG2 THR A   2       4.271   3.212   0.840  1.00  1.24           H  
ATOM     34  N   ALA A   3       3.666   3.390  -1.784  1.00  1.09           N  
ATOM     35  CA  ALA A   3       4.786   3.011  -2.650  1.00  1.09           C  
ATOM     36  C   ALA A   3       5.833   4.132  -2.777  1.00  1.09           C  
ATOM     37  O   ALA A   3       5.498   5.309  -2.981  1.00  1.09           O  
ATOM     38  CB  ALA A   3       4.293   2.638  -4.032  1.00  1.09           C  
ATOM     39  H   ALA A   3       3.515   4.359  -1.543  1.00  1.09           H  
ATOM     40  HA  ALA A   3       5.265   2.151  -2.201  1.00  1.09           H  
ATOM     41 1HB  ALA A   3       5.138   2.320  -4.637  1.00  1.09           H  
ATOM     42 2HB  ALA A   3       3.583   1.832  -3.943  1.00  1.09           H  
ATOM     43 3HB  ALA A   3       3.821   3.476  -4.496  1.00  1.09           H  
ATOM     44  N   VAL A   4       7.107   3.735  -2.721  1.00  0.97           N  
ATOM     45  CA  VAL A   4       8.261   4.639  -2.857  1.00  0.97           C  
ATOM     46  C   VAL A   4       9.234   4.151  -3.920  1.00  0.97           C  
ATOM     47  O   VAL A   4       9.554   2.959  -3.956  1.00  0.97           O  
ATOM     48  CB  VAL A   4       9.000   4.779  -1.515  1.00  0.97           C  
ATOM     49  CG1 VAL A   4      10.234   5.672  -1.680  1.00  0.97           C  
ATOM     50  CG2 VAL A   4       8.040   5.383  -0.469  1.00  0.97           C  
ATOM     51  H   VAL A   4       7.277   2.741  -2.553  1.00  0.97           H  
ATOM     52  HA  VAL A   4       7.897   5.625  -3.155  1.00  0.97           H  
ATOM     53  HB  VAL A   4       9.341   3.796  -1.183  1.00  0.97           H  
ATOM     54 1HG1 VAL A   4      10.746   5.760  -0.723  1.00  0.97           H  
ATOM     55 2HG1 VAL A   4      10.917   5.239  -2.407  1.00  0.97           H  
ATOM     56 3HG1 VAL A   4       9.922   6.662  -2.018  1.00  0.97           H  
ATOM     57 1HG2 VAL A   4       8.558   5.483   0.484  1.00  0.97           H  
ATOM     58 2HG2 VAL A   4       7.704   6.371  -0.806  1.00  0.97           H  
ATOM     59 3HG2 VAL A   4       7.175   4.738  -0.336  1.00  0.97           H  
ATOM     60  N   ALA A   5       9.733   5.045  -4.785  1.00  0.88           N  
ATOM     61  CA  ALA A   5      10.635   4.542  -5.819  1.00  0.88           C  
ATOM     62  C   ALA A   5      11.916   5.315  -6.065  1.00  0.88           C  
ATOM     63  O   ALA A   5      12.014   6.516  -5.806  1.00  0.88           O  
ATOM     64  CB  ALA A   5       9.895   4.522  -7.111  1.00  0.88           C  
ATOM     65  H   ALA A   5       9.449   6.029  -4.770  1.00  0.88           H  
ATOM     66  HA  ALA A   5      10.922   3.534  -5.542  1.00  0.88           H  
ATOM     67 1HB  ALA A   5      10.531   4.097  -7.889  1.00  0.88           H  
ATOM     68 2HB  ALA A   5       9.000   3.929  -7.003  1.00  0.88           H  
ATOM     69 3HB  ALA A   5       9.637   5.535  -7.361  1.00  0.88           H  
ATOM     70  N   VAL A   6      12.897   4.579  -6.580  1.00  0.82           N  
ATOM     71  CA  VAL A   6      14.157   5.150  -7.012  1.00  0.82           C  
ATOM     72  C   VAL A   6      14.487   4.719  -8.442  1.00  0.82           C  
ATOM     73  O   VAL A   6      14.444   3.529  -8.770  1.00  0.82           O  
ATOM     74  CB  VAL A   6      15.307   4.701  -6.094  1.00  0.82           C  
ATOM     75  CG1 VAL A   6      16.621   5.337  -6.591  1.00  0.82           C  
ATOM     76  CG2 VAL A   6      15.013   5.097  -4.637  1.00  0.82           C  
ATOM     77  H   VAL A   6      12.733   3.578  -6.699  1.00  0.82           H  
ATOM     78  HA  VAL A   6      14.082   6.236  -6.982  1.00  0.82           H  
ATOM     79  HB  VAL A   6      15.419   3.618  -6.157  1.00  0.82           H  
ATOM     80 1HG1 VAL A   6      17.445   5.016  -5.958  1.00  0.82           H  
ATOM     81 2HG1 VAL A   6      16.823   5.029  -7.617  1.00  0.82           H  
ATOM     82 3HG1 VAL A   6      16.537   6.427  -6.553  1.00  0.82           H  
ATOM     83 1HG2 VAL A   6      15.836   4.772  -4.001  1.00  0.82           H  
ATOM     84 2HG2 VAL A   6      14.906   6.176  -4.567  1.00  0.82           H  
ATOM     85 3HG2 VAL A   6      14.093   4.622  -4.303  1.00  0.82           H  
ATOM     86  N   ALA A   7      14.803   5.678  -9.301  1.00  0.80           N  
ATOM     87  CA  ALA A   7      15.197   5.375 -10.670  1.00  0.80           C  
ATOM     88  C   ALA A   7      16.665   5.745 -10.862  1.00  0.80           C  
ATOM     89  O   ALA A   7      17.081   6.842 -10.475  1.00  0.80           O  
ATOM     90  CB  ALA A   7      14.312   6.117 -11.658  1.00  0.80           C  
ATOM     91  H   ALA A   7      14.799   6.640  -8.984  1.00  0.80           H  
ATOM     92  HA  ALA A   7      15.096   4.312 -10.833  1.00  0.80           H  
ATOM     93 1HB  ALA A   7      14.616   5.869 -12.671  1.00  0.80           H  
ATOM     94 2HB  ALA A   7      13.271   5.828 -11.510  1.00  0.80           H  
ATOM     95 3HB  ALA A   7      14.421   7.174 -11.496  1.00  0.80           H  
ATOM     96  N   THR A   8      17.437   4.847 -11.468  1.00  0.81           N  
ATOM     97  CA  THR A   8      18.850   5.116 -11.709  1.00  0.81           C  
ATOM     98  C   THR A   8      19.185   4.933 -13.177  1.00  0.81           C  
ATOM     99  O   THR A   8      18.787   3.941 -13.789  1.00  0.81           O  
ATOM    100  CB  THR A   8      19.758   4.180 -10.880  1.00  0.81           C  
ATOM    101  OG1 THR A   8      19.462   4.321  -9.484  1.00  0.81           O  
ATOM    102  CG2 THR A   8      21.227   4.568 -11.094  1.00  0.81           C  
ATOM    103  H   THR A   8      17.033   3.951 -11.735  1.00  0.81           H  
ATOM    104  HA  THR A   8      19.068   6.146 -11.437  1.00  0.81           H  
ATOM    105  HB  THR A   8      19.600   3.145 -11.183  1.00  0.81           H  
ATOM    106  HG1 THR A   8      19.446   5.256  -9.251  1.00  0.81           H  
ATOM    107 1HG2 THR A   8      21.864   3.917 -10.502  1.00  0.81           H  
ATOM    108 2HG2 THR A   8      21.493   4.472 -12.131  1.00  0.81           H  
ATOM    109 3HG2 THR A   8      21.376   5.604 -10.782  1.00  0.81           H  
ATOM    110  N   VAL A   9      19.935   5.869 -13.744  1.00  0.84           N  
ATOM    111  CA  VAL A   9      20.334   5.724 -15.134  1.00  0.84           C  
ATOM    112  C   VAL A   9      21.776   5.311 -15.239  1.00  0.84           C  
ATOM    113  O   VAL A   9      22.658   6.018 -14.747  1.00  0.84           O  
ATOM    114  CB  VAL A   9      20.237   7.020 -15.886  1.00  0.84           C  
ATOM    115  CG1 VAL A   9      20.661   6.783 -17.331  1.00  0.84           C  
ATOM    116  CG2 VAL A   9      18.863   7.610 -15.684  1.00  0.84           C  
ATOM    117  H   VAL A   9      20.217   6.683 -13.196  1.00  0.84           H  
ATOM    118  HA  VAL A   9      19.709   4.976 -15.611  1.00  0.84           H  
ATOM    119  HB  VAL A   9      20.970   7.676 -15.520  1.00  0.84           H  
ATOM    120 1HG1 VAL A   9      20.666   7.718 -17.859  1.00  0.84           H  
ATOM    121 2HG1 VAL A   9      21.666   6.378 -17.356  1.00  0.84           H  
ATOM    122 3HG1 VAL A   9      19.977   6.075 -17.806  1.00  0.84           H  
ATOM    123 1HG2 VAL A   9      18.784   8.550 -16.211  1.00  0.84           H  
ATOM    124 2HG2 VAL A   9      18.153   6.949 -16.047  1.00  0.84           H  
ATOM    125 3HG2 VAL A   9      18.688   7.773 -14.618  1.00  0.84           H  
ATOM    126  N   THR A  10      22.021   4.195 -15.908  1.00  0.89           N  
ATOM    127  CA  THR A  10      23.372   3.695 -16.066  1.00  0.89           C  
ATOM    128  C   THR A  10      23.703   3.433 -17.533  1.00  0.89           C  
ATOM    129  O   THR A  10      22.816   3.333 -18.380  1.00  0.89           O  
ATOM    130  CB  THR A  10      23.550   2.409 -15.247  1.00  0.89           C  
ATOM    131  OG1 THR A  10      22.682   1.382 -15.764  1.00  0.89           O  
ATOM    132  CG2 THR A  10      23.198   2.651 -13.789  1.00  0.89           C  
ATOM    133  H   THR A  10      21.233   3.675 -16.295  1.00  0.89           H  
ATOM    134  HA  THR A  10      24.069   4.444 -15.693  1.00  0.89           H  
ATOM    135  HB  THR A  10      24.586   2.077 -15.320  1.00  0.89           H  
ATOM    136  HG1 THR A  10      21.772   1.714 -15.797  1.00  0.89           H  
ATOM    137 1HG2 THR A  10      23.333   1.730 -13.225  1.00  0.89           H  
ATOM    138 2HG2 THR A  10      23.845   3.429 -13.379  1.00  0.89           H  
ATOM    139 3HG2 THR A  10      22.162   2.960 -13.719  1.00  0.89           H  
ATOM    140  N   LYS A  11      24.988   3.286 -17.838  1.00  0.95           N  
ATOM    141  CA  LYS A  11      25.397   2.953 -19.204  1.00  0.95           C  
ATOM    142  C   LYS A  11      25.800   1.480 -19.259  1.00  0.95           C  
ATOM    143  O   LYS A  11      26.570   1.012 -18.416  1.00  0.95           O  
ATOM    144  CB  LYS A  11      26.509   3.884 -19.664  1.00  0.95           C  
ATOM    145  CG  LYS A  11      26.944   3.694 -21.090  1.00  0.95           C  
ATOM    146  CD  LYS A  11      27.788   4.868 -21.518  1.00  0.95           C  
ATOM    147  CE  LYS A  11      29.153   4.875 -20.885  1.00  0.95           C  
ATOM    148  NZ  LYS A  11      29.906   6.094 -21.280  1.00  0.95           N  
ATOM    149  H   LYS A  11      25.688   3.388 -17.117  1.00  0.95           H  
ATOM    150  HA  LYS A  11      24.551   3.089 -19.875  1.00  0.95           H  
ATOM    151 1HB  LYS A  11      26.192   4.919 -19.551  1.00  0.95           H  
ATOM    152 2HB  LYS A  11      27.384   3.740 -19.034  1.00  0.95           H  
ATOM    153 1HG  LYS A  11      27.509   2.763 -21.188  1.00  0.95           H  
ATOM    154 2HG  LYS A  11      26.059   3.635 -21.730  1.00  0.95           H  
ATOM    155 1HD  LYS A  11      27.879   4.878 -22.604  1.00  0.95           H  
ATOM    156 2HD  LYS A  11      27.298   5.776 -21.209  1.00  0.95           H  
ATOM    157 1HE  LYS A  11      29.052   4.860 -19.801  1.00  0.95           H  
ATOM    158 2HE  LYS A  11      29.707   3.993 -21.204  1.00  0.95           H  
ATOM    159 1HZ  LYS A  11      30.810   6.102 -20.842  1.00  0.95           H  
ATOM    160 2HZ  LYS A  11      30.011   6.139 -22.276  1.00  0.95           H  
ATOM    161 3HZ  LYS A  11      29.354   6.918 -20.944  1.00  0.95           H  
ATOM    162  N   ASN A  12      25.223   0.734 -20.198  1.00  1.00           N  
ATOM    163  CA  ASN A  12      25.478  -0.698 -20.252  1.00  1.00           C  
ATOM    164  C   ASN A  12      26.805  -0.921 -21.011  1.00  1.00           C  
ATOM    165  O   ASN A  12      27.347   0.038 -21.568  1.00  1.00           O  
ATOM    166  CB  ASN A  12      24.258  -1.427 -20.852  1.00  1.00           C  
ATOM    167  CG  ASN A  12      24.039  -1.273 -22.336  1.00  1.00           C  
ATOM    168  OD1 ASN A  12      24.946  -0.906 -23.115  1.00  1.00           O  
ATOM    169  ND2 ASN A  12      22.833  -1.616 -22.757  1.00  1.00           N  
ATOM    170  H   ASN A  12      24.612   1.184 -20.879  1.00  1.00           H  
ATOM    171  HA  ASN A  12      25.608  -1.046 -19.229  1.00  1.00           H  
ATOM    172 1HB  ASN A  12      24.203  -2.462 -20.576  1.00  1.00           H  
ATOM    173 2HB  ASN A  12      23.384  -0.973 -20.385  1.00  1.00           H  
ATOM    174 1HD2 ASN A  12      22.597  -1.564 -23.765  1.00  1.00           H  
ATOM    175 2HD2 ASN A  12      22.142  -1.920 -22.103  1.00  1.00           H  
ATOM    176  N   PRO A  13      27.344  -2.158 -21.095  1.00  1.03           N  
ATOM    177  CA  PRO A  13      28.585  -2.517 -21.774  1.00  1.03           C  
ATOM    178  C   PRO A  13      28.645  -2.167 -23.259  1.00  1.03           C  
ATOM    179  O   PRO A  13      29.735  -2.121 -23.832  1.00  1.03           O  
ATOM    180  CB  PRO A  13      28.646  -4.037 -21.579  1.00  1.03           C  
ATOM    181  CG  PRO A  13      27.834  -4.300 -20.344  1.00  1.03           C  
ATOM    182  CD  PRO A  13      26.710  -3.315 -20.420  1.00  1.03           C  
ATOM    183  HA  PRO A  13      29.419  -2.033 -21.243  1.00  1.03           H  
ATOM    184 1HB  PRO A  13      28.236  -4.537 -22.476  1.00  1.03           H  
ATOM    185 2HB  PRO A  13      29.692  -4.361 -21.485  1.00  1.03           H  
ATOM    186 1HG  PRO A  13      27.485  -5.344 -20.335  1.00  1.03           H  
ATOM    187 2HG  PRO A  13      28.457  -4.167 -19.446  1.00  1.03           H  
ATOM    188 1HD  PRO A  13      25.927  -3.751 -21.054  1.00  1.03           H  
ATOM    189 2HD  PRO A  13      26.368  -3.084 -19.409  1.00  1.03           H  
ATOM    190  N   ASP A  14      27.489  -1.956 -23.898  1.00  1.01           N  
ATOM    191  CA  ASP A  14      27.456  -1.649 -25.317  1.00  1.01           C  
ATOM    192  C   ASP A  14      27.296  -0.149 -25.565  1.00  1.01           C  
ATOM    193  O   ASP A  14      27.124   0.285 -26.706  1.00  1.01           O  
ATOM    194  CB  ASP A  14      26.332  -2.437 -25.996  1.00  1.01           C  
ATOM    195  CG  ASP A  14      26.594  -3.963 -25.984  1.00  1.01           C  
ATOM    196  OD1 ASP A  14      27.705  -4.353 -26.252  1.00  1.01           O  
ATOM    197  OD2 ASP A  14      25.691  -4.711 -25.695  1.00  1.01           O  
ATOM    198  H   ASP A  14      26.602  -1.941 -23.405  1.00  1.01           H  
ATOM    199  HA  ASP A  14      28.402  -1.961 -25.759  1.00  1.01           H  
ATOM    200 1HB  ASP A  14      25.384  -2.233 -25.486  1.00  1.01           H  
ATOM    201 2HB  ASP A  14      26.223  -2.102 -27.027  1.00  1.01           H  
ATOM    202  N   GLY A  15      27.366   0.646 -24.493  1.00  0.95           N  
ATOM    203  CA  GLY A  15      27.258   2.096 -24.590  1.00  0.95           C  
ATOM    204  C   GLY A  15      25.827   2.640 -24.618  1.00  0.95           C  
ATOM    205  O   GLY A  15      25.628   3.832 -24.848  1.00  0.95           O  
ATOM    206  H   GLY A  15      27.496   0.246 -23.563  1.00  0.95           H  
ATOM    207 1HA  GLY A  15      27.789   2.536 -23.748  1.00  0.95           H  
ATOM    208 2HA  GLY A  15      27.780   2.427 -25.486  1.00  0.95           H  
ATOM    209  N   GLU A  16      24.831   1.781 -24.424  1.00  0.88           N  
ATOM    210  CA  GLU A  16      23.436   2.211 -24.460  1.00  0.88           C  
ATOM    211  C   GLU A  16      23.045   2.582 -23.053  1.00  0.88           C  
ATOM    212  O   GLU A  16      23.751   2.231 -22.105  1.00  0.88           O  
ATOM    213  CB  GLU A  16      22.540   1.110 -24.972  1.00  0.88           C  
ATOM    214  CG  GLU A  16      22.871   0.616 -26.358  1.00  0.88           C  
ATOM    215  CD  GLU A  16      22.113  -0.637 -26.730  1.00  0.88           C  
ATOM    216  OE1 GLU A  16      21.960  -1.497 -25.875  1.00  0.88           O  
ATOM    217  OE2 GLU A  16      21.693  -0.746 -27.859  1.00  0.88           O  
ATOM    218  H   GLU A  16      25.031   0.804 -24.211  1.00  0.88           H  
ATOM    219  HA  GLU A  16      23.336   3.092 -25.097  1.00  0.88           H  
ATOM    220 1HB  GLU A  16      22.563   0.309 -24.316  1.00  0.88           H  
ATOM    221 2HB  GLU A  16      21.518   1.486 -25.001  1.00  0.88           H  
ATOM    222 1HG  GLU A  16      22.637   1.401 -27.077  1.00  0.88           H  
ATOM    223 2HG  GLU A  16      23.945   0.416 -26.410  1.00  0.88           H  
ATOM    224  N   TYR A  17      21.956   3.307 -22.890  1.00  0.80           N  
ATOM    225  CA  TYR A  17      21.565   3.692 -21.549  1.00  0.80           C  
ATOM    226  C   TYR A  17      20.379   2.903 -21.040  1.00  0.80           C  
ATOM    227  O   TYR A  17      19.456   2.554 -21.781  1.00  0.80           O  
ATOM    228  CB  TYR A  17      21.355   5.188 -21.517  1.00  0.80           C  
ATOM    229  CG  TYR A  17      22.633   5.907 -21.635  1.00  0.80           C  
ATOM    230  CD1 TYR A  17      23.174   6.106 -22.884  1.00  0.80           C  
ATOM    231  CD2 TYR A  17      23.272   6.381 -20.507  1.00  0.80           C  
ATOM    232  CE1 TYR A  17      24.360   6.769 -23.013  1.00  0.80           C  
ATOM    233  CE2 TYR A  17      24.461   7.065 -20.635  1.00  0.80           C  
ATOM    234  CZ  TYR A  17      25.005   7.264 -21.888  1.00  0.80           C  
ATOM    235  OH  TYR A  17      26.188   7.965 -22.048  1.00  0.80           O  
ATOM    236  H   TYR A  17      21.365   3.561 -23.686  1.00  0.80           H  
ATOM    237  HA  TYR A  17      22.390   3.476 -20.874  1.00  0.80           H  
ATOM    238 1HB  TYR A  17      20.759   5.469 -22.371  1.00  0.80           H  
ATOM    239 2HB  TYR A  17      20.859   5.491 -20.597  1.00  0.80           H  
ATOM    240  HD1 TYR A  17      22.660   5.728 -23.772  1.00  0.80           H  
ATOM    241  HD2 TYR A  17      22.836   6.218 -19.521  1.00  0.80           H  
ATOM    242  HE1 TYR A  17      24.789   6.921 -24.004  1.00  0.80           H  
ATOM    243  HE2 TYR A  17      24.970   7.450 -19.752  1.00  0.80           H  
ATOM    244  HH  TYR A  17      26.709   7.971 -21.208  1.00  0.80           H  
ATOM    245  N   VAL A  18      20.435   2.597 -19.754  1.00  0.73           N  
ATOM    246  CA  VAL A  18      19.386   1.848 -19.108  1.00  0.73           C  
ATOM    247  C   VAL A  18      18.846   2.540 -17.864  1.00  0.73           C  
ATOM    248  O   VAL A  18      19.617   2.990 -17.011  1.00  0.73           O  
ATOM    249  CB  VAL A  18      19.901   0.428 -18.729  1.00  0.73           C  
ATOM    250  CG1 VAL A  18      18.791  -0.371 -17.977  1.00  0.73           C  
ATOM    251  CG2 VAL A  18      20.298  -0.329 -19.999  1.00  0.73           C  
ATOM    252  H   VAL A  18      21.242   2.899 -19.214  1.00  0.73           H  
ATOM    253  HA  VAL A  18      18.594   1.739 -19.825  1.00  0.73           H  
ATOM    254  HB  VAL A  18      20.764   0.522 -18.067  1.00  0.73           H  
ATOM    255 1HG1 VAL A  18      19.167  -1.355 -17.718  1.00  0.73           H  
ATOM    256 2HG1 VAL A  18      18.508   0.152 -17.066  1.00  0.73           H  
ATOM    257 3HG1 VAL A  18      17.916  -0.475 -18.620  1.00  0.73           H  
ATOM    258 1HG2 VAL A  18      20.656  -1.320 -19.735  1.00  0.73           H  
ATOM    259 2HG2 VAL A  18      19.420  -0.415 -20.636  1.00  0.73           H  
ATOM    260 3HG2 VAL A  18      21.083   0.206 -20.528  1.00  0.73           H  
ATOM    261  N   VAL A  19      17.520   2.618 -17.749  1.00  0.69           N  
ATOM    262  CA  VAL A  19      16.937   3.163 -16.528  1.00  0.69           C  
ATOM    263  C   VAL A  19      16.481   1.979 -15.701  1.00  0.69           C  
ATOM    264  O   VAL A  19      15.726   1.132 -16.184  1.00  0.69           O  
ATOM    265  CB  VAL A  19      15.692   4.088 -16.719  1.00  0.69           C  
ATOM    266  CG1 VAL A  19      15.201   4.518 -15.328  1.00  0.69           C  
ATOM    267  CG2 VAL A  19      15.975   5.335 -17.511  1.00  0.69           C  
ATOM    268  H   VAL A  19      16.946   2.234 -18.496  1.00  0.69           H  
ATOM    269  HA  VAL A  19      17.692   3.714 -15.977  1.00  0.69           H  
ATOM    270  HB  VAL A  19      14.906   3.531 -17.194  1.00  0.69           H  
ATOM    271 1HG1 VAL A  19      14.329   5.144 -15.429  1.00  0.69           H  
ATOM    272 2HG1 VAL A  19      14.947   3.645 -14.736  1.00  0.69           H  
ATOM    273 3HG1 VAL A  19      15.993   5.080 -14.825  1.00  0.69           H  
ATOM    274 1HG2 VAL A  19      15.070   5.941 -17.585  1.00  0.69           H  
ATOM    275 2HG2 VAL A  19      16.713   5.888 -17.040  1.00  0.69           H  
ATOM    276 3HG2 VAL A  19      16.288   5.094 -18.444  1.00  0.69           H  
ATOM    277  N   LEU A  20      16.962   1.886 -14.475  1.00  0.67           N  
ATOM    278  CA  LEU A  20      16.543   0.803 -13.607  1.00  0.67           C  
ATOM    279  C   LEU A  20      15.681   1.414 -12.536  1.00  0.67           C  
ATOM    280  O   LEU A  20      16.085   2.372 -11.875  1.00  0.67           O  
ATOM    281  CB  LEU A  20      17.746   0.067 -12.998  1.00  0.67           C  
ATOM    282  CG  LEU A  20      17.400  -1.196 -12.173  1.00  0.67           C  
ATOM    283  CD1 LEU A  20      18.566  -2.170 -12.227  1.00  0.67           C  
ATOM    284  CD2 LEU A  20      17.119  -0.803 -10.723  1.00  0.67           C  
ATOM    285  H   LEU A  20      17.612   2.592 -14.142  1.00  0.67           H  
ATOM    286  HA  LEU A  20      15.947   0.090 -14.169  1.00  0.67           H  
ATOM    287 1HB  LEU A  20      18.409  -0.237 -13.808  1.00  0.67           H  
ATOM    288 2HB  LEU A  20      18.286   0.759 -12.350  1.00  0.67           H  
ATOM    289  HG  LEU A  20      16.518  -1.679 -12.598  1.00  0.67           H  
ATOM    290 1HD1 LEU A  20      18.320  -3.062 -11.652  1.00  0.67           H  
ATOM    291 2HD1 LEU A  20      18.761  -2.448 -13.260  1.00  0.67           H  
ATOM    292 3HD1 LEU A  20      19.453  -1.699 -11.807  1.00  0.67           H  
ATOM    293 1HD2 LEU A  20      16.880  -1.694 -10.146  1.00  0.67           H  
ATOM    294 2HD2 LEU A  20      18.002  -0.325 -10.299  1.00  0.67           H  
ATOM    295 3HD2 LEU A  20      16.285  -0.115 -10.679  1.00  0.67           H  
ATOM    296  N   VAL A  21      14.475   0.895 -12.381  1.00  0.66           N  
ATOM    297  CA  VAL A  21      13.570   1.476 -11.420  1.00  0.66           C  
ATOM    298  C   VAL A  21      13.271   0.469 -10.346  1.00  0.66           C  
ATOM    299  O   VAL A  21      12.881  -0.654 -10.659  1.00  0.66           O  
ATOM    300  CB  VAL A  21      12.234   1.805 -12.080  1.00  0.66           C  
ATOM    301  CG1 VAL A  21      11.327   2.511 -11.069  1.00  0.66           C  
ATOM    302  CG2 VAL A  21      12.446   2.550 -13.293  1.00  0.66           C  
ATOM    303  H   VAL A  21      14.179   0.121 -12.967  1.00  0.66           H  
ATOM    304  HA  VAL A  21      14.011   2.359 -10.973  1.00  0.66           H  
ATOM    305  HB  VAL A  21      11.740   0.871 -12.336  1.00  0.66           H  
ATOM    306 1HG1 VAL A  21      10.359   2.714 -11.519  1.00  0.66           H  
ATOM    307 2HG1 VAL A  21      11.202   1.889 -10.200  1.00  0.66           H  
ATOM    308 3HG1 VAL A  21      11.790   3.452 -10.769  1.00  0.66           H  
ATOM    309 1HG2 VAL A  21      11.473   2.712 -13.730  1.00  0.66           H  
ATOM    310 2HG2 VAL A  21      12.934   3.498 -13.065  1.00  0.66           H  
ATOM    311 3HG2 VAL A  21      13.067   1.970 -13.982  1.00  0.66           H  
ATOM    312  N   THR A  22      13.447   0.854  -9.092  1.00  0.68           N  
ATOM    313  CA  THR A  22      13.104  -0.040  -8.004  1.00  0.68           C  
ATOM    314  C   THR A  22      12.000   0.600  -7.178  1.00  0.68           C  
ATOM    315  O   THR A  22      12.129   1.744  -6.727  1.00  0.68           O  
ATOM    316  CB  THR A  22      14.313  -0.362  -7.104  1.00  0.68           C  
ATOM    317  OG1 THR A  22      15.354  -0.986  -7.877  1.00  0.68           O  
ATOM    318  CG2 THR A  22      13.872  -1.333  -6.018  1.00  0.68           C  
ATOM    319  H   THR A  22      13.801   1.791  -8.902  1.00  0.68           H  
ATOM    320  HA  THR A  22      12.721  -0.973  -8.409  1.00  0.68           H  
ATOM    321  HB  THR A  22      14.695   0.553  -6.652  1.00  0.68           H  
ATOM    322  HG1 THR A  22      15.779  -0.326  -8.432  1.00  0.68           H  
ATOM    323 1HG2 THR A  22      14.719  -1.575  -5.381  1.00  0.68           H  
ATOM    324 2HG2 THR A  22      13.084  -0.883  -5.414  1.00  0.68           H  
ATOM    325 3HG2 THR A  22      13.493  -2.244  -6.485  1.00  0.68           H  
ATOM    326  N   ILE A  23      10.903  -0.126  -6.996  1.00  0.71           N  
ATOM    327  CA  ILE A  23       9.780   0.393  -6.237  1.00  0.71           C  
ATOM    328  C   ILE A  23       9.488  -0.504  -5.044  1.00  0.71           C  
ATOM    329  O   ILE A  23       9.373  -1.726  -5.194  1.00  0.71           O  
ATOM    330  CB  ILE A  23       8.493   0.490  -7.077  1.00  0.71           C  
ATOM    331  CG1 ILE A  23       8.730   1.275  -8.365  1.00  0.71           C  
ATOM    332  CG2 ILE A  23       7.423   1.221  -6.240  1.00  0.71           C  
ATOM    333  CD1 ILE A  23       8.934   0.378  -9.574  1.00  0.71           C  
ATOM    334  H   ILE A  23      10.847  -1.050  -7.414  1.00  0.71           H  
ATOM    335  HA  ILE A  23      10.027   1.381  -5.863  1.00  0.71           H  
ATOM    336  HB  ILE A  23       8.147  -0.501  -7.343  1.00  0.71           H  
ATOM    337 1HG1 ILE A  23       7.887   1.921  -8.540  1.00  0.71           H  
ATOM    338 2HG1 ILE A  23       9.611   1.887  -8.254  1.00  0.71           H  
ATOM    339 1HG2 ILE A  23       6.507   1.306  -6.793  1.00  0.71           H  
ATOM    340 2HG2 ILE A  23       7.238   0.677  -5.335  1.00  0.71           H  
ATOM    341 3HG2 ILE A  23       7.776   2.213  -5.982  1.00  0.71           H  
ATOM    342 1HD1 ILE A  23       9.083   0.974 -10.456  1.00  0.71           H  
ATOM    343 2HD1 ILE A  23       9.802  -0.270  -9.419  1.00  0.71           H  
ATOM    344 3HD1 ILE A  23       8.066  -0.224  -9.716  1.00  0.71           H  
ATOM    345  N   THR A  24       9.383   0.089  -3.861  1.00  0.75           N  
ATOM    346  CA  THR A  24       9.030  -0.682  -2.678  1.00  0.75           C  
ATOM    347  C   THR A  24       7.583  -0.361  -2.324  1.00  0.75           C  
ATOM    348  O   THR A  24       7.194   0.809  -2.248  1.00  0.75           O  
ATOM    349  CB  THR A  24       9.948  -0.400  -1.483  1.00  0.75           C  
ATOM    350  OG1 THR A  24      11.304  -0.735  -1.818  1.00  0.75           O  
ATOM    351  CG2 THR A  24       9.506  -1.255  -0.311  1.00  0.75           C  
ATOM    352  H   THR A  24       9.508   1.100  -3.799  1.00  0.75           H  
ATOM    353  HA  THR A  24       9.094  -1.745  -2.908  1.00  0.75           H  
ATOM    354  HB  THR A  24       9.894   0.656  -1.215  1.00  0.75           H  
ATOM    355  HG1 THR A  24      11.345  -1.662  -2.080  1.00  0.75           H  
ATOM    356 1HG2 THR A  24      10.155  -1.069   0.540  1.00  0.75           H  
ATOM    357 2HG2 THR A  24       8.483  -1.008  -0.049  1.00  0.75           H  
ATOM    358 3HG2 THR A  24       9.564  -2.311  -0.591  1.00  0.75           H  
ATOM    359  N   LEU A  25       6.780  -1.405  -2.145  1.00  0.80           N  
ATOM    360  CA  LEU A  25       5.354  -1.263  -1.885  1.00  0.80           C  
ATOM    361  C   LEU A  25       4.905  -2.064  -0.670  1.00  0.80           C  
ATOM    362  O   LEU A  25       5.525  -3.055  -0.285  1.00  0.80           O  
ATOM    363  CB  LEU A  25       4.563  -1.746  -3.100  1.00  0.80           C  
ATOM    364  CG  LEU A  25       4.938  -1.091  -4.431  1.00  0.80           C  
ATOM    365  CD1 LEU A  25       5.953  -1.993  -5.188  1.00  0.80           C  
ATOM    366  CD2 LEU A  25       3.711  -0.868  -5.208  1.00  0.80           C  
ATOM    367  H   LEU A  25       7.182  -2.335  -2.214  1.00  0.80           H  
ATOM    368  HA  LEU A  25       5.131  -0.214  -1.701  1.00  0.80           H  
ATOM    369 1HB  LEU A  25       4.707  -2.819  -3.206  1.00  0.80           H  
ATOM    370 2HB  LEU A  25       3.504  -1.552  -2.925  1.00  0.80           H  
ATOM    371  HG  LEU A  25       5.411  -0.140  -4.245  1.00  0.80           H  
ATOM    372 1HD1 LEU A  25       6.226  -1.530  -6.132  1.00  0.80           H  
ATOM    373 2HD1 LEU A  25       6.848  -2.135  -4.586  1.00  0.80           H  
ATOM    374 3HD1 LEU A  25       5.511  -2.957  -5.385  1.00  0.80           H  
ATOM    375 1HD2 LEU A  25       3.943  -0.396  -6.155  1.00  0.80           H  
ATOM    376 2HD2 LEU A  25       3.228  -1.796  -5.371  1.00  0.80           H  
ATOM    377 3HD2 LEU A  25       3.062  -0.235  -4.641  1.00  0.80           H  
ATOM    378  N   ASP A  26       3.798  -1.653  -0.069  1.00  0.86           N  
ATOM    379  CA  ASP A  26       3.262  -2.426   1.059  1.00  0.86           C  
ATOM    380  C   ASP A  26       2.200  -3.473   0.666  1.00  0.86           C  
ATOM    381  O   ASP A  26       1.677  -4.175   1.531  1.00  0.86           O  
ATOM    382  CB  ASP A  26       2.650  -1.490   2.095  1.00  0.86           C  
ATOM    383  CG  ASP A  26       3.638  -0.586   2.776  1.00  0.86           C  
ATOM    384  OD1 ASP A  26       4.735  -1.016   3.091  1.00  0.86           O  
ATOM    385  OD2 ASP A  26       3.301   0.542   2.999  1.00  0.86           O  
ATOM    386  H   ASP A  26       3.341  -0.798  -0.405  1.00  0.86           H  
ATOM    387  HA  ASP A  26       4.089  -2.958   1.531  1.00  0.86           H  
ATOM    388 1HB  ASP A  26       1.895  -0.876   1.612  1.00  0.86           H  
ATOM    389 2HB  ASP A  26       2.146  -2.085   2.856  1.00  0.86           H  
ATOM    390  N   ASP A  27       1.876  -3.569  -0.623  1.00  0.91           N  
ATOM    391  CA  ASP A  27       0.805  -4.461  -1.075  1.00  0.91           C  
ATOM    392  C   ASP A  27       1.054  -5.121  -2.442  1.00  0.91           C  
ATOM    393  O   ASP A  27       1.289  -4.403  -3.417  1.00  0.91           O  
ATOM    394  CB  ASP A  27      -0.501  -3.676  -1.112  1.00  0.91           C  
ATOM    395  CG  ASP A  27      -1.678  -4.480  -1.511  1.00  0.91           C  
ATOM    396  OD1 ASP A  27      -2.437  -4.889  -0.666  1.00  0.91           O  
ATOM    397  OD2 ASP A  27      -1.835  -4.680  -2.702  1.00  0.91           O  
ATOM    398  H   ASP A  27       2.365  -2.991  -1.290  1.00  0.91           H  
ATOM    399  HA  ASP A  27       0.707  -5.218  -0.306  1.00  0.91           H  
ATOM    400 1HB  ASP A  27      -0.680  -3.292  -0.132  1.00  0.91           H  
ATOM    401 2HB  ASP A  27      -0.403  -2.821  -1.781  1.00  0.91           H  
ATOM    402  N   PRO A  28       0.941  -6.467  -2.564  1.00  0.96           N  
ATOM    403  CA  PRO A  28       1.178  -7.232  -3.776  1.00  0.96           C  
ATOM    404  C   PRO A  28       0.189  -6.949  -4.907  1.00  0.96           C  
ATOM    405  O   PRO A  28       0.494  -7.213  -6.068  1.00  0.96           O  
ATOM    406  CB  PRO A  28       1.014  -8.678  -3.308  1.00  0.96           C  
ATOM    407  CG  PRO A  28       0.106  -8.602  -2.107  1.00  0.96           C  
ATOM    408  CD  PRO A  28       0.407  -7.283  -1.446  1.00  0.96           C  
ATOM    409  HA  PRO A  28       2.210  -7.056  -4.107  1.00  0.96           H  
ATOM    410 1HB  PRO A  28       0.567  -9.271  -4.118  1.00  0.96           H  
ATOM    411 2HB  PRO A  28       1.976  -9.120  -3.107  1.00  0.96           H  
ATOM    412 1HG  PRO A  28      -0.945  -8.676  -2.426  1.00  0.96           H  
ATOM    413 2HG  PRO A  28       0.297  -9.457  -1.439  1.00  0.96           H  
ATOM    414 1HD  PRO A  28      -0.545  -6.888  -1.079  1.00  0.96           H  
ATOM    415 2HD  PRO A  28       1.114  -7.405  -0.658  1.00  0.96           H  
ATOM    416  N   GLU A  29      -1.002  -6.420  -4.605  1.00  1.00           N  
ATOM    417  CA  GLU A  29      -1.940  -6.157  -5.683  1.00  1.00           C  
ATOM    418  C   GLU A  29      -1.491  -4.873  -6.325  1.00  1.00           C  
ATOM    419  O   GLU A  29      -1.425  -4.753  -7.550  1.00  1.00           O  
ATOM    420  CB  GLU A  29      -3.388  -6.068  -5.186  1.00  1.00           C  
ATOM    421  CG  GLU A  29      -4.403  -5.838  -6.297  1.00  1.00           C  
ATOM    422  CD  GLU A  29      -5.855  -5.878  -5.845  1.00  1.00           C  
ATOM    423  OE1 GLU A  29      -6.182  -6.652  -4.979  1.00  1.00           O  
ATOM    424  OE2 GLU A  29      -6.636  -5.114  -6.385  1.00  1.00           O  
ATOM    425  H   GLU A  29      -1.268  -6.137  -3.661  1.00  1.00           H  
ATOM    426  HA  GLU A  29      -1.875  -6.955  -6.423  1.00  1.00           H  
ATOM    427 1HB  GLU A  29      -3.651  -6.983  -4.659  1.00  1.00           H  
ATOM    428 2HB  GLU A  29      -3.480  -5.245  -4.480  1.00  1.00           H  
ATOM    429 1HG  GLU A  29      -4.195  -4.856  -6.714  1.00  1.00           H  
ATOM    430 2HG  GLU A  29      -4.245  -6.577  -7.080  1.00  1.00           H  
ATOM    431  N   LEU A  30      -1.127  -3.913  -5.477  1.00  1.01           N  
ATOM    432  CA  LEU A  30      -0.649  -2.641  -5.985  1.00  1.01           C  
ATOM    433  C   LEU A  30       0.618  -2.900  -6.791  1.00  1.01           C  
ATOM    434  O   LEU A  30       0.777  -2.365  -7.887  1.00  1.01           O  
ATOM    435  CB  LEU A  30      -0.391  -1.646  -4.848  1.00  1.01           C  
ATOM    436  CG  LEU A  30       0.110  -0.238  -5.256  1.00  1.01           C  
ATOM    437  CD1 LEU A  30      -0.920   0.432  -6.158  1.00  1.01           C  
ATOM    438  CD2 LEU A  30       0.367   0.607  -3.969  1.00  1.01           C  
ATOM    439  H   LEU A  30      -1.209  -4.087  -4.464  1.00  1.01           H  
ATOM    440  HA  LEU A  30      -1.404  -2.222  -6.647  1.00  1.01           H  
ATOM    441 1HB  LEU A  30      -1.310  -1.528  -4.277  1.00  1.01           H  
ATOM    442 2HB  LEU A  30       0.362  -2.076  -4.187  1.00  1.01           H  
ATOM    443  HG  LEU A  30       1.025  -0.331  -5.825  1.00  1.01           H  
ATOM    444 1HD1 LEU A  30      -0.561   1.424  -6.455  1.00  1.01           H  
ATOM    445 2HD1 LEU A  30      -1.075  -0.177  -7.049  1.00  1.01           H  
ATOM    446 3HD1 LEU A  30      -1.861   0.537  -5.621  1.00  1.01           H  
ATOM    447 1HD2 LEU A  30       0.729   1.601  -4.248  1.00  1.01           H  
ATOM    448 2HD2 LEU A  30      -0.560   0.708  -3.405  1.00  1.01           H  
ATOM    449 3HD2 LEU A  30       1.114   0.113  -3.343  1.00  1.01           H  
ATOM    450  N   ALA A  31       1.514  -3.747  -6.262  1.00  1.02           N  
ATOM    451  CA  ALA A  31       2.761  -4.060  -6.953  1.00  1.02           C  
ATOM    452  C   ALA A  31       2.536  -4.666  -8.326  1.00  1.02           C  
ATOM    453  O   ALA A  31       3.185  -4.251  -9.292  1.00  1.02           O  
ATOM    454  CB  ALA A  31       3.569  -5.034  -6.122  1.00  1.02           C  
ATOM    455  H   ALA A  31       1.335  -4.151  -5.342  1.00  1.02           H  
ATOM    456  HA  ALA A  31       3.318  -3.138  -7.088  1.00  1.02           H  
ATOM    457 1HB  ALA A  31       4.513  -5.246  -6.622  1.00  1.02           H  
ATOM    458 2HB  ALA A  31       3.760  -4.606  -5.136  1.00  1.02           H  
ATOM    459 3HB  ALA A  31       3.006  -5.953  -6.012  1.00  1.02           H  
ATOM    460  N   GLU A  32       1.587  -5.594  -8.453  1.00  1.00           N  
ATOM    461  CA  GLU A  32       1.347  -6.171  -9.765  1.00  1.00           C  
ATOM    462  C   GLU A  32       0.660  -5.186 -10.707  1.00  1.00           C  
ATOM    463  O   GLU A  32       0.990  -5.129 -11.896  1.00  1.00           O  
ATOM    464  CB  GLU A  32       0.569  -7.477  -9.646  1.00  1.00           C  
ATOM    465  CG  GLU A  32       1.390  -8.605  -9.001  1.00  1.00           C  
ATOM    466  CD  GLU A  32       2.653  -8.918  -9.774  1.00  1.00           C  
ATOM    467  OE1 GLU A  32       2.568  -9.141 -10.964  1.00  1.00           O  
ATOM    468  OE2 GLU A  32       3.712  -8.926  -9.169  1.00  1.00           O  
ATOM    469  H   GLU A  32       1.066  -5.936  -7.642  1.00  1.00           H  
ATOM    470  HA  GLU A  32       2.314  -6.417 -10.200  1.00  1.00           H  
ATOM    471 1HB  GLU A  32      -0.320  -7.311  -9.030  1.00  1.00           H  
ATOM    472 2HB  GLU A  32       0.239  -7.802 -10.632  1.00  1.00           H  
ATOM    473 1HG  GLU A  32       1.669  -8.307  -7.995  1.00  1.00           H  
ATOM    474 2HG  GLU A  32       0.774  -9.500  -8.930  1.00  1.00           H  
ATOM    475  N   LYS A  33      -0.258  -4.361 -10.187  1.00  0.99           N  
ATOM    476  CA  LYS A  33      -0.898  -3.379 -11.053  1.00  0.99           C  
ATOM    477  C   LYS A  33       0.145  -2.391 -11.543  1.00  0.99           C  
ATOM    478  O   LYS A  33       0.166  -2.043 -12.726  1.00  0.99           O  
ATOM    479  CB  LYS A  33      -2.043  -2.671 -10.330  1.00  0.99           C  
ATOM    480  CG  LYS A  33      -3.276  -3.553 -10.117  1.00  0.99           C  
ATOM    481  CD  LYS A  33      -4.367  -2.826  -9.351  1.00  0.99           C  
ATOM    482  CE  LYS A  33      -5.606  -3.704  -9.201  1.00  0.99           C  
ATOM    483  NZ  LYS A  33      -6.651  -3.061  -8.355  1.00  0.99           N  
ATOM    484  H   LYS A  33      -0.524  -4.430  -9.204  1.00  0.99           H  
ATOM    485  HA  LYS A  33      -1.306  -3.893 -11.923  1.00  0.99           H  
ATOM    486 1HB  LYS A  33      -1.695  -2.342  -9.347  1.00  0.99           H  
ATOM    487 2HB  LYS A  33      -2.341  -1.787 -10.890  1.00  0.99           H  
ATOM    488 1HG  LYS A  33      -3.667  -3.868 -11.084  1.00  0.99           H  
ATOM    489 2HG  LYS A  33      -2.986  -4.443  -9.557  1.00  0.99           H  
ATOM    490 1HD  LYS A  33      -3.993  -2.572  -8.355  1.00  0.99           H  
ATOM    491 2HD  LYS A  33      -4.635  -1.908  -9.868  1.00  0.99           H  
ATOM    492 1HE  LYS A  33      -6.024  -3.900 -10.186  1.00  0.99           H  
ATOM    493 2HE  LYS A  33      -5.319  -4.646  -8.755  1.00  0.99           H  
ATOM    494 1HZ  LYS A  33      -7.449  -3.685  -8.276  1.00  0.99           H  
ATOM    495 2HZ  LYS A  33      -6.273  -2.886  -7.427  1.00  0.99           H  
ATOM    496 3HZ  LYS A  33      -6.940  -2.192  -8.769  1.00  0.99           H  
ATOM    497  N   LEU A  34       1.057  -2.002 -10.652  1.00  0.96           N  
ATOM    498  CA  LEU A  34       2.159  -1.133 -11.001  1.00  0.96           C  
ATOM    499  C   LEU A  34       3.040  -1.752 -12.055  1.00  0.96           C  
ATOM    500  O   LEU A  34       3.391  -1.097 -13.030  1.00  0.96           O  
ATOM    501  CB  LEU A  34       2.981  -0.741  -9.782  1.00  0.96           C  
ATOM    502  CG  LEU A  34       4.224   0.011 -10.137  1.00  0.96           C  
ATOM    503  CD1 LEU A  34       3.876   1.192 -10.903  1.00  0.96           C  
ATOM    504  CD2 LEU A  34       4.951   0.389  -8.882  1.00  0.96           C  
ATOM    505  H   LEU A  34       0.978  -2.316  -9.687  1.00  0.96           H  
ATOM    506  HA  LEU A  34       1.739  -0.220 -11.414  1.00  0.96           H  
ATOM    507 1HB  LEU A  34       2.371  -0.126  -9.121  1.00  0.96           H  
ATOM    508 2HB  LEU A  34       3.270  -1.644  -9.247  1.00  0.96           H  
ATOM    509  HG  LEU A  34       4.849  -0.608 -10.764  1.00  0.96           H  
ATOM    510 1HD1 LEU A  34       4.772   1.696 -11.183  1.00  0.96           H  
ATOM    511 2HD1 LEU A  34       3.353   0.875 -11.799  1.00  0.96           H  
ATOM    512 3HD1 LEU A  34       3.239   1.847 -10.307  1.00  0.96           H  
ATOM    513 1HD2 LEU A  34       5.847   0.925  -9.147  1.00  0.96           H  
ATOM    514 2HD2 LEU A  34       4.313   1.023  -8.268  1.00  0.96           H  
ATOM    515 3HD2 LEU A  34       5.211  -0.507  -8.323  1.00  0.96           H  
ATOM    516  N   ARG A  35       3.414  -3.012 -11.879  1.00  0.94           N  
ATOM    517  CA  ARG A  35       4.252  -3.661 -12.865  1.00  0.94           C  
ATOM    518  C   ARG A  35       3.643  -3.575 -14.250  1.00  0.94           C  
ATOM    519  O   ARG A  35       4.309  -3.139 -15.204  1.00  0.94           O  
ATOM    520  CB  ARG A  35       4.467  -5.123 -12.500  1.00  0.94           C  
ATOM    521  CG  ARG A  35       5.330  -5.893 -13.476  1.00  0.94           C  
ATOM    522  CD  ARG A  35       5.498  -7.342 -13.107  1.00  0.94           C  
ATOM    523  NE  ARG A  35       4.230  -8.076 -13.091  1.00  0.94           N  
ATOM    524  CZ  ARG A  35       3.554  -8.505 -14.174  1.00  0.94           C  
ATOM    525  NH1 ARG A  35       3.993  -8.265 -15.394  1.00  0.94           N  
ATOM    526  NH2 ARG A  35       2.437  -9.174 -13.978  1.00  0.94           N  
ATOM    527  H   ARG A  35       3.128  -3.520 -11.043  1.00  0.94           H  
ATOM    528  HA  ARG A  35       5.213  -3.159 -12.899  1.00  0.94           H  
ATOM    529 1HB  ARG A  35       4.899  -5.195 -11.511  1.00  0.94           H  
ATOM    530 2HB  ARG A  35       3.501  -5.627 -12.458  1.00  0.94           H  
ATOM    531 1HG  ARG A  35       4.863  -5.856 -14.460  1.00  0.94           H  
ATOM    532 2HG  ARG A  35       6.303  -5.429 -13.531  1.00  0.94           H  
ATOM    533 1HD  ARG A  35       6.163  -7.822 -13.824  1.00  0.94           H  
ATOM    534 2HD  ARG A  35       5.938  -7.407 -12.108  1.00  0.94           H  
ATOM    535  HE  ARG A  35       3.818  -8.323 -12.179  1.00  0.94           H  
ATOM    536 1HH1 ARG A  35       4.850  -7.747 -15.529  1.00  0.94           H  
ATOM    537 2HH1 ARG A  35       3.467  -8.593 -16.191  1.00  0.94           H  
ATOM    538 1HH2 ARG A  35       2.146  -9.336 -13.002  1.00  0.94           H  
ATOM    539 2HH2 ARG A  35       1.885  -9.507 -14.755  1.00  0.94           H  
ATOM    540  N   GLU A  36       2.372  -3.955 -14.380  1.00  0.93           N  
ATOM    541  CA  GLU A  36       1.773  -3.906 -15.702  1.00  0.93           C  
ATOM    542  C   GLU A  36       1.645  -2.475 -16.238  1.00  0.93           C  
ATOM    543  O   GLU A  36       1.976  -2.218 -17.399  1.00  0.93           O  
ATOM    544  CB  GLU A  36       0.396  -4.586 -15.692  1.00  0.93           C  
ATOM    545  CG  GLU A  36       0.443  -6.118 -15.512  1.00  0.93           C  
ATOM    546  CD  GLU A  36      -0.933  -6.785 -15.551  1.00  0.93           C  
ATOM    547  OE1 GLU A  36      -1.919  -6.085 -15.610  1.00  0.93           O  
ATOM    548  OE2 GLU A  36      -0.984  -7.998 -15.535  1.00  0.93           O  
ATOM    549  H   GLU A  36       1.842  -4.286 -13.568  1.00  0.93           H  
ATOM    550  HA  GLU A  36       2.418  -4.459 -16.383  1.00  0.93           H  
ATOM    551 1HB  GLU A  36      -0.198  -4.173 -14.871  1.00  0.93           H  
ATOM    552 2HB  GLU A  36      -0.128  -4.363 -16.622  1.00  0.93           H  
ATOM    553 1HG  GLU A  36       1.068  -6.547 -16.294  1.00  0.93           H  
ATOM    554 2HG  GLU A  36       0.917  -6.334 -14.551  1.00  0.93           H  
ATOM    555  N   MET A  37       1.236  -1.526 -15.389  1.00  0.91           N  
ATOM    556  CA  MET A  37       1.042  -0.156 -15.854  1.00  0.91           C  
ATOM    557  C   MET A  37       2.333   0.582 -16.161  1.00  0.91           C  
ATOM    558  O   MET A  37       2.380   1.390 -17.089  1.00  0.91           O  
ATOM    559  CB  MET A  37       0.231   0.616 -14.835  1.00  0.91           C  
ATOM    560  CG  MET A  37      -1.216   0.196 -14.738  1.00  0.91           C  
ATOM    561  SD  MET A  37      -2.061   0.370 -16.298  1.00  0.91           S  
ATOM    562  CE  MET A  37      -2.005   2.152 -16.460  1.00  0.91           C  
ATOM    563  H   MET A  37       1.000  -1.765 -14.425  1.00  0.91           H  
ATOM    564  HA  MET A  37       0.470  -0.201 -16.781  1.00  0.91           H  
ATOM    565 1HB  MET A  37       0.676   0.471 -13.854  1.00  0.91           H  
ATOM    566 2HB  MET A  37       0.266   1.671 -15.073  1.00  0.91           H  
ATOM    567 1HG  MET A  37      -1.266  -0.848 -14.435  1.00  0.91           H  
ATOM    568 2HG  MET A  37      -1.733   0.791 -13.992  1.00  0.91           H  
ATOM    569 1HE  MET A  37      -2.490   2.447 -17.390  1.00  0.91           H  
ATOM    570 2HE  MET A  37      -2.523   2.612 -15.617  1.00  0.91           H  
ATOM    571 3HE  MET A  37      -0.965   2.484 -16.471  1.00  0.91           H  
ATOM    572  N   LEU A  38       3.387   0.310 -15.400  1.00  0.91           N  
ATOM    573  CA  LEU A  38       4.657   0.968 -15.634  1.00  0.91           C  
ATOM    574  C   LEU A  38       5.232   0.404 -16.924  1.00  0.91           C  
ATOM    575  O   LEU A  38       5.732   1.150 -17.765  1.00  0.91           O  
ATOM    576  CB  LEU A  38       5.611   0.785 -14.441  1.00  0.91           C  
ATOM    577  CG  LEU A  38       6.972   1.546 -14.504  1.00  0.91           C  
ATOM    578  CD1 LEU A  38       6.697   3.051 -14.643  1.00  0.91           C  
ATOM    579  CD2 LEU A  38       7.773   1.285 -13.205  1.00  0.91           C  
ATOM    580  H   LEU A  38       3.306  -0.350 -14.636  1.00  0.91           H  
ATOM    581  HA  LEU A  38       4.483   2.032 -15.767  1.00  0.91           H  
ATOM    582 1HB  LEU A  38       5.096   1.107 -13.549  1.00  0.91           H  
ATOM    583 2HB  LEU A  38       5.826  -0.283 -14.336  1.00  0.91           H  
ATOM    584  HG  LEU A  38       7.546   1.210 -15.370  1.00  0.91           H  
ATOM    585 1HD1 LEU A  38       7.630   3.584 -14.688  1.00  0.91           H  
ATOM    586 2HD1 LEU A  38       6.135   3.234 -15.558  1.00  0.91           H  
ATOM    587 3HD1 LEU A  38       6.122   3.400 -13.781  1.00  0.91           H  
ATOM    588 1HD2 LEU A  38       8.721   1.825 -13.246  1.00  0.91           H  
ATOM    589 2HD2 LEU A  38       7.196   1.628 -12.354  1.00  0.91           H  
ATOM    590 3HD2 LEU A  38       7.966   0.228 -13.098  1.00  0.91           H  
ATOM    591  N   THR A  39       5.131  -0.919 -17.115  1.00  0.91           N  
ATOM    592  CA  THR A  39       5.664  -1.519 -18.326  1.00  0.91           C  
ATOM    593  C   THR A  39       4.993  -0.905 -19.547  1.00  0.91           C  
ATOM    594  O   THR A  39       5.678  -0.499 -20.495  1.00  0.91           O  
ATOM    595  CB  THR A  39       5.415  -3.037 -18.359  1.00  0.91           C  
ATOM    596  OG1 THR A  39       6.059  -3.656 -17.239  1.00  0.91           O  
ATOM    597  CG2 THR A  39       5.967  -3.623 -19.652  1.00  0.91           C  
ATOM    598  H   THR A  39       4.707  -1.527 -16.411  1.00  0.91           H  
ATOM    599  HA  THR A  39       6.734  -1.324 -18.378  1.00  0.91           H  
ATOM    600  HB  THR A  39       4.341  -3.230 -18.300  1.00  0.91           H  
ATOM    601  HG1 THR A  39       5.578  -3.393 -16.418  1.00  0.91           H  
ATOM    602 1HG2 THR A  39       5.784  -4.695 -19.669  1.00  0.91           H  
ATOM    603 2HG2 THR A  39       5.471  -3.154 -20.502  1.00  0.91           H  
ATOM    604 3HG2 THR A  39       7.033  -3.439 -19.708  1.00  0.91           H  
ATOM    605  N   GLU A  40       3.653  -0.816 -19.520  1.00  0.93           N  
ATOM    606  CA  GLU A  40       2.934  -0.227 -20.637  1.00  0.93           C  
ATOM    607  C   GLU A  40       3.273   1.251 -20.811  1.00  0.93           C  
ATOM    608  O   GLU A  40       3.476   1.706 -21.933  1.00  0.93           O  
ATOM    609  CB  GLU A  40       1.418  -0.416 -20.481  1.00  0.93           C  
ATOM    610  CG  GLU A  40       0.935  -1.868 -20.674  1.00  0.93           C  
ATOM    611  CD  GLU A  40      -0.571  -2.045 -20.504  1.00  0.93           C  
ATOM    612  OE1 GLU A  40      -1.231  -1.108 -20.120  1.00  0.93           O  
ATOM    613  OE2 GLU A  40      -1.054  -3.124 -20.774  1.00  0.93           O  
ATOM    614  H   GLU A  40       3.131  -1.178 -18.719  1.00  0.93           H  
ATOM    615  HA  GLU A  40       3.237  -0.747 -21.544  1.00  0.93           H  
ATOM    616 1HB  GLU A  40       1.121  -0.099 -19.476  1.00  0.93           H  
ATOM    617 2HB  GLU A  40       0.894   0.221 -21.195  1.00  0.93           H  
ATOM    618 1HG  GLU A  40       1.217  -2.198 -21.672  1.00  0.93           H  
ATOM    619 2HG  GLU A  40       1.452  -2.502 -19.955  1.00  0.93           H  
ATOM    620  N   ALA A  41       3.416   1.994 -19.704  1.00  0.95           N  
ATOM    621  CA  ALA A  41       3.728   3.416 -19.798  1.00  0.95           C  
ATOM    622  C   ALA A  41       5.033   3.635 -20.538  1.00  0.95           C  
ATOM    623  O   ALA A  41       5.170   4.582 -21.303  1.00  0.95           O  
ATOM    624  CB  ALA A  41       3.832   4.026 -18.415  1.00  0.95           C  
ATOM    625  H   ALA A  41       3.245   1.592 -18.784  1.00  0.95           H  
ATOM    626  HA  ALA A  41       2.929   3.904 -20.356  1.00  0.95           H  
ATOM    627 1HB  ALA A  41       4.048   5.090 -18.494  1.00  0.95           H  
ATOM    628 2HB  ALA A  41       2.891   3.884 -17.884  1.00  0.95           H  
ATOM    629 3HB  ALA A  41       4.631   3.536 -17.866  1.00  0.95           H  
ATOM    630  N   ILE A  42       5.990   2.741 -20.332  1.00  0.97           N  
ATOM    631  CA  ILE A  42       7.266   2.847 -21.013  1.00  0.97           C  
ATOM    632  C   ILE A  42       7.172   2.398 -22.468  1.00  0.97           C  
ATOM    633  O   ILE A  42       7.678   3.077 -23.371  1.00  0.97           O  
ATOM    634  CB  ILE A  42       8.330   2.045 -20.278  1.00  0.97           C  
ATOM    635  CG1 ILE A  42       8.521   2.606 -18.893  1.00  0.97           C  
ATOM    636  CG2 ILE A  42       9.602   2.092 -21.040  1.00  0.97           C  
ATOM    637  CD1 ILE A  42       8.935   4.033 -18.914  1.00  0.97           C  
ATOM    638  H   ILE A  42       5.834   1.990 -19.655  1.00  0.97           H  
ATOM    639  HA  ILE A  42       7.568   3.889 -21.003  1.00  0.97           H  
ATOM    640  HB  ILE A  42       7.993   1.014 -20.175  1.00  0.97           H  
ATOM    641 1HG1 ILE A  42       7.593   2.538 -18.348  1.00  0.97           H  
ATOM    642 2HG1 ILE A  42       9.273   2.023 -18.367  1.00  0.97           H  
ATOM    643 1HG2 ILE A  42      10.328   1.518 -20.520  1.00  0.97           H  
ATOM    644 2HG2 ILE A  42       9.444   1.667 -22.026  1.00  0.97           H  
ATOM    645 3HG2 ILE A  42       9.940   3.121 -21.131  1.00  0.97           H  
ATOM    646 1HD1 ILE A  42       9.044   4.377 -17.915  1.00  0.97           H  
ATOM    647 2HD1 ILE A  42       9.882   4.128 -19.442  1.00  0.97           H  
ATOM    648 3HD1 ILE A  42       8.175   4.628 -19.418  1.00  0.97           H  
ATOM    649  N   ALA A  43       6.475   1.292 -22.712  1.00  0.99           N  
ATOM    650  CA  ALA A  43       6.309   0.787 -24.067  1.00  0.99           C  
ATOM    651  C   ALA A  43       5.643   1.839 -24.967  1.00  0.99           C  
ATOM    652  O   ALA A  43       6.017   2.005 -26.130  1.00  0.99           O  
ATOM    653  CB  ALA A  43       5.481  -0.480 -24.043  1.00  0.99           C  
ATOM    654  H   ALA A  43       6.070   0.769 -21.935  1.00  0.99           H  
ATOM    655  HA  ALA A  43       7.300   0.567 -24.470  1.00  0.99           H  
ATOM    656 1HB  ALA A  43       5.379  -0.869 -25.052  1.00  0.99           H  
ATOM    657 2HB  ALA A  43       5.973  -1.220 -23.410  1.00  0.99           H  
ATOM    658 3HB  ALA A  43       4.496  -0.254 -23.636  1.00  0.99           H  
ATOM    659  N   GLU A  44       4.705   2.608 -24.404  1.00  1.00           N  
ATOM    660  CA  GLU A  44       3.998   3.671 -25.126  1.00  1.00           C  
ATOM    661  C   GLU A  44       4.924   4.805 -25.572  1.00  1.00           C  
ATOM    662  O   GLU A  44       4.569   5.586 -26.457  1.00  1.00           O  
ATOM    663  CB  GLU A  44       2.836   4.245 -24.301  1.00  1.00           C  
ATOM    664  CG  GLU A  44       1.620   3.307 -24.156  1.00  1.00           C  
ATOM    665  CD  GLU A  44       0.499   3.894 -23.312  1.00  1.00           C  
ATOM    666  OE1 GLU A  44       0.666   4.969 -22.783  1.00  1.00           O  
ATOM    667  OE2 GLU A  44      -0.529   3.265 -23.212  1.00  1.00           O  
ATOM    668  H   GLU A  44       4.430   2.416 -23.440  1.00  1.00           H  
ATOM    669  HA  GLU A  44       3.568   3.229 -26.023  1.00  1.00           H  
ATOM    670 1HB  GLU A  44       3.195   4.475 -23.294  1.00  1.00           H  
ATOM    671 2HB  GLU A  44       2.497   5.177 -24.749  1.00  1.00           H  
ATOM    672 1HG  GLU A  44       1.230   3.100 -25.151  1.00  1.00           H  
ATOM    673 2HG  GLU A  44       1.939   2.365 -23.729  1.00  1.00           H  
ATOM    674  N   LEU A  45       6.101   4.920 -24.953  1.00  0.99           N  
ATOM    675  CA  LEU A  45       7.053   5.966 -25.284  1.00  0.99           C  
ATOM    676  C   LEU A  45       7.931   5.511 -26.442  1.00  0.99           C  
ATOM    677  O   LEU A  45       8.780   6.265 -26.922  1.00  0.99           O  
ATOM    678  CB  LEU A  45       7.984   6.241 -24.095  1.00  0.99           C  
ATOM    679  CG  LEU A  45       7.353   6.700 -22.835  1.00  0.99           C  
ATOM    680  CD1 LEU A  45       8.455   6.808 -21.755  1.00  0.99           C  
ATOM    681  CD2 LEU A  45       6.608   8.001 -23.080  1.00  0.99           C  
ATOM    682  H   LEU A  45       6.373   4.243 -24.244  1.00  0.99           H  
ATOM    683  HA  LEU A  45       6.514   6.868 -25.568  1.00  0.99           H  
ATOM    684 1HB  LEU A  45       8.510   5.326 -23.862  1.00  0.99           H  
ATOM    685 2HB  LEU A  45       8.716   6.990 -24.392  1.00  0.99           H  
ATOM    686  HG  LEU A  45       6.651   5.960 -22.508  1.00  0.99           H  
ATOM    687 1HD1 LEU A  45       8.012   7.110 -20.807  1.00  0.99           H  
ATOM    688 2HD1 LEU A  45       8.936   5.836 -21.636  1.00  0.99           H  
ATOM    689 3HD1 LEU A  45       9.198   7.540 -22.062  1.00  0.99           H  
ATOM    690 1HD2 LEU A  45       6.124   8.322 -22.160  1.00  0.99           H  
ATOM    691 2HD2 LEU A  45       7.306   8.767 -23.418  1.00  0.99           H  
ATOM    692 3HD2 LEU A  45       5.848   7.836 -23.846  1.00  0.99           H  
ATOM    693  N   GLY A  46       7.754   4.253 -26.866  1.00  0.96           N  
ATOM    694  CA  GLY A  46       8.585   3.665 -27.893  1.00  0.96           C  
ATOM    695  C   GLY A  46       9.887   3.162 -27.287  1.00  0.96           C  
ATOM    696  O   GLY A  46      10.873   2.962 -27.999  1.00  0.96           O  
ATOM    697  H   GLY A  46       7.025   3.665 -26.467  1.00  0.96           H  
ATOM    698 1HA  GLY A  46       8.049   2.838 -28.358  1.00  0.96           H  
ATOM    699 2HA  GLY A  46       8.793   4.402 -28.667  1.00  0.96           H  
ATOM    700  N   ILE A  47       9.901   2.979 -25.964  1.00  0.91           N  
ATOM    701  CA  ILE A  47      11.108   2.547 -25.289  1.00  0.91           C  
ATOM    702  C   ILE A  47      10.999   1.094 -24.833  1.00  0.91           C  
ATOM    703  O   ILE A  47       9.984   0.668 -24.282  1.00  0.91           O  
ATOM    704  CB  ILE A  47      11.409   3.460 -24.098  1.00  0.91           C  
ATOM    705  CG1 ILE A  47      11.453   4.941 -24.541  1.00  0.91           C  
ATOM    706  CG2 ILE A  47      12.735   3.088 -23.560  1.00  0.91           C  
ATOM    707  CD1 ILE A  47      12.528   5.274 -25.547  1.00  0.91           C  
ATOM    708  H   ILE A  47       9.063   3.131 -25.401  1.00  0.91           H  
ATOM    709  HA  ILE A  47      11.944   2.618 -25.983  1.00  0.91           H  
ATOM    710  HB  ILE A  47      10.643   3.358 -23.350  1.00  0.91           H  
ATOM    711 1HG1 ILE A  47      10.512   5.190 -24.997  1.00  0.91           H  
ATOM    712 2HG1 ILE A  47      11.586   5.562 -23.663  1.00  0.91           H  
ATOM    713 1HG2 ILE A  47      12.973   3.723 -22.736  1.00  0.91           H  
ATOM    714 2HG2 ILE A  47      12.729   2.056 -23.244  1.00  0.91           H  
ATOM    715 3HG2 ILE A  47      13.470   3.212 -24.341  1.00  0.91           H  
ATOM    716 1HD1 ILE A  47      12.469   6.333 -25.803  1.00  0.91           H  
ATOM    717 2HD1 ILE A  47      13.495   5.060 -25.125  1.00  0.91           H  
ATOM    718 3HD1 ILE A  47      12.386   4.676 -26.445  1.00  0.91           H  
ATOM    719  N   GLU A  48      12.017   0.311 -25.162  1.00  0.86           N  
ATOM    720  CA  GLU A  48      12.069  -1.101 -24.818  1.00  0.86           C  
ATOM    721  C   GLU A  48      12.154  -1.359 -23.319  1.00  0.86           C  
ATOM    722  O   GLU A  48      12.947  -0.737 -22.613  1.00  0.86           O  
ATOM    723  CB  GLU A  48      13.273  -1.756 -25.518  1.00  0.86           C  
ATOM    724  CG  GLU A  48      13.437  -3.270 -25.279  1.00  0.86           C  
ATOM    725  CD  GLU A  48      14.587  -3.891 -26.070  1.00  0.86           C  
ATOM    726  OE1 GLU A  48      15.205  -3.196 -26.840  1.00  0.86           O  
ATOM    727  OE2 GLU A  48      14.839  -5.062 -25.895  1.00  0.86           O  
ATOM    728  H   GLU A  48      12.812   0.727 -25.633  1.00  0.86           H  
ATOM    729  HA  GLU A  48      11.157  -1.572 -25.187  1.00  0.86           H  
ATOM    730 1HB  GLU A  48      13.195  -1.597 -26.593  1.00  0.86           H  
ATOM    731 2HB  GLU A  48      14.187  -1.266 -25.185  1.00  0.86           H  
ATOM    732 1HG  GLU A  48      13.630  -3.432 -24.219  1.00  0.86           H  
ATOM    733 2HG  GLU A  48      12.507  -3.776 -25.530  1.00  0.86           H  
ATOM    734  N   VAL A  49      11.378  -2.320 -22.835  1.00  0.82           N  
ATOM    735  CA  VAL A  49      11.512  -2.729 -21.445  1.00  0.82           C  
ATOM    736  C   VAL A  49      12.270  -4.044 -21.493  1.00  0.82           C  
ATOM    737  O   VAL A  49      11.850  -4.985 -22.163  1.00  0.82           O  
ATOM    738  CB  VAL A  49      10.151  -2.875 -20.729  1.00  0.82           C  
ATOM    739  CG1 VAL A  49      10.378  -3.339 -19.282  1.00  0.82           C  
ATOM    740  CG2 VAL A  49       9.424  -1.516 -20.755  1.00  0.82           C  
ATOM    741  H   VAL A  49      10.717  -2.786 -23.441  1.00  0.82           H  
ATOM    742  HA  VAL A  49      12.104  -2.001 -20.898  1.00  0.82           H  
ATOM    743  HB  VAL A  49       9.549  -3.628 -21.236  1.00  0.82           H  
ATOM    744 1HG1 VAL A  49       9.422  -3.446 -18.769  1.00  0.82           H  
ATOM    745 2HG1 VAL A  49      10.897  -4.298 -19.279  1.00  0.82           H  
ATOM    746 3HG1 VAL A  49      10.988  -2.600 -18.761  1.00  0.82           H  
ATOM    747 1HG2 VAL A  49       8.461  -1.592 -20.256  1.00  0.82           H  
ATOM    748 2HG2 VAL A  49      10.037  -0.789 -20.240  1.00  0.82           H  
ATOM    749 3HG2 VAL A  49       9.268  -1.194 -21.789  1.00  0.82           H  
ATOM    750  N   LEU A  50      13.421  -4.076 -20.841  1.00  0.80           N  
ATOM    751  CA  LEU A  50      14.314  -5.223 -20.897  1.00  0.80           C  
ATOM    752  C   LEU A  50      13.908  -6.300 -19.940  1.00  0.80           C  
ATOM    753  O   LEU A  50      14.022  -7.494 -20.225  1.00  0.80           O  
ATOM    754  CB  LEU A  50      15.722  -4.820 -20.478  1.00  0.80           C  
ATOM    755  CG  LEU A  50      16.419  -3.851 -21.332  1.00  0.80           C  
ATOM    756  CD1 LEU A  50      17.777  -3.501 -20.662  1.00  0.80           C  
ATOM    757  CD2 LEU A  50      16.570  -4.466 -22.703  1.00  0.80           C  
ATOM    758  H   LEU A  50      13.671  -3.276 -20.275  1.00  0.80           H  
ATOM    759  HA  LEU A  50      14.311  -5.623 -21.910  1.00  0.80           H  
ATOM    760 1HB  LEU A  50      15.666  -4.393 -19.483  1.00  0.80           H  
ATOM    761 2HB  LEU A  50      16.334  -5.719 -20.423  1.00  0.80           H  
ATOM    762  HG  LEU A  50      15.831  -2.933 -21.414  1.00  0.80           H  
ATOM    763 1HD1 LEU A  50      18.338  -2.795 -21.249  1.00  0.80           H  
ATOM    764 2HD1 LEU A  50      17.593  -3.073 -19.680  1.00  0.80           H  
ATOM    765 3HD1 LEU A  50      18.366  -4.408 -20.555  1.00  0.80           H  
ATOM    766 1HD2 LEU A  50      17.061  -3.791 -23.353  1.00  0.80           H  
ATOM    767 2HD2 LEU A  50      17.150  -5.384 -22.632  1.00  0.80           H  
ATOM    768 3HD2 LEU A  50      15.583  -4.692 -23.111  1.00  0.80           H  
ATOM    769  N   ALA A  51      13.476  -5.874 -18.772  1.00  0.80           N  
ATOM    770  CA  ALA A  51      13.150  -6.841 -17.749  1.00  0.80           C  
ATOM    771  C   ALA A  51      12.233  -6.271 -16.705  1.00  0.80           C  
ATOM    772  O   ALA A  51      12.200  -5.064 -16.458  1.00  0.80           O  
ATOM    773  CB  ALA A  51      14.423  -7.353 -17.083  1.00  0.80           C  
ATOM    774  H   ALA A  51      13.402  -4.869 -18.614  1.00  0.80           H  
ATOM    775  HA  ALA A  51      12.636  -7.676 -18.225  1.00  0.80           H  
ATOM    776 1HB  ALA A  51      14.162  -8.102 -16.335  1.00  0.80           H  
ATOM    777 2HB  ALA A  51      15.079  -7.800 -17.830  1.00  0.80           H  
ATOM    778 3HB  ALA A  51      14.936  -6.530 -16.603  1.00  0.80           H  
ATOM    779  N   SER A  52      11.541  -7.172 -16.034  1.00  0.82           N  
ATOM    780  CA  SER A  52      10.744  -6.816 -14.885  1.00  0.82           C  
ATOM    781  C   SER A  52      10.629  -8.006 -13.952  1.00  0.82           C  
ATOM    782  O   SER A  52      10.448  -9.143 -14.398  1.00  0.82           O  
ATOM    783  CB  SER A  52       9.372  -6.326 -15.282  1.00  0.82           C  
ATOM    784  OG  SER A  52       8.637  -6.052 -14.134  1.00  0.82           O  
ATOM    785  H   SER A  52      11.590  -8.142 -16.311  1.00  0.82           H  
ATOM    786  HA  SER A  52      11.248  -6.016 -14.364  1.00  0.82           H  
ATOM    787 1HB  SER A  52       9.474  -5.416 -15.877  1.00  0.82           H  
ATOM    788 2HB  SER A  52       8.860  -7.071 -15.888  1.00  0.82           H  
ATOM    789  HG  SER A  52       9.298  -5.756 -13.491  1.00  0.82           H  
ATOM    790  N   SER A  53      10.698  -7.733 -12.655  1.00  0.87           N  
ATOM    791  CA  SER A  53      10.592  -8.779 -11.645  1.00  0.87           C  
ATOM    792  C   SER A  53       9.968  -8.288 -10.352  1.00  0.87           C  
ATOM    793  O   SER A  53      10.163  -7.141  -9.945  1.00  0.87           O  
ATOM    794  CB  SER A  53      11.968  -9.325 -11.335  1.00  0.87           C  
ATOM    795  OG  SER A  53      11.899 -10.324 -10.357  1.00  0.87           O  
ATOM    796  H   SER A  53      10.881  -6.769 -12.381  1.00  0.87           H  
ATOM    797  HA  SER A  53       9.967  -9.579 -12.042  1.00  0.87           H  
ATOM    798 1HB  SER A  53      12.416  -9.729 -12.244  1.00  0.87           H  
ATOM    799 2HB  SER A  53      12.606  -8.514 -10.985  1.00  0.87           H  
ATOM    800  HG  SER A  53      11.436  -9.927  -9.610  1.00  0.87           H  
ATOM    801  N   SER A  54       9.238  -9.171  -9.678  1.00  0.93           N  
ATOM    802  CA  SER A  54       8.627  -8.800  -8.408  1.00  0.93           C  
ATOM    803  C   SER A  54       8.646  -9.922  -7.378  1.00  0.93           C  
ATOM    804  O   SER A  54       8.658 -11.105  -7.728  1.00  0.93           O  
ATOM    805  CB  SER A  54       7.183  -8.385  -8.655  1.00  0.93           C  
ATOM    806  OG  SER A  54       6.443  -9.465  -9.185  1.00  0.93           O  
ATOM    807  H   SER A  54       9.103 -10.103 -10.050  1.00  0.93           H  
ATOM    808  HA  SER A  54       9.181  -7.960  -8.006  1.00  0.93           H  
ATOM    809 1HB  SER A  54       6.735  -8.056  -7.716  1.00  0.93           H  
ATOM    810 2HB  SER A  54       7.152  -7.546  -9.341  1.00  0.93           H  
ATOM    811  HG  SER A  54       5.496  -9.185  -9.206  1.00  0.93           H  
ATOM    812  N   GLY A  55       8.589  -9.535  -6.101  1.00  0.99           N  
ATOM    813  CA  GLY A  55       8.515 -10.507  -5.009  1.00  0.99           C  
ATOM    814  C   GLY A  55       8.615  -9.876  -3.621  1.00  0.99           C  
ATOM    815  O   GLY A  55       8.592  -8.653  -3.466  1.00  0.99           O  
ATOM    816  H   GLY A  55       8.630  -8.533  -5.912  1.00  0.99           H  
ATOM    817 1HA  GLY A  55       7.577 -11.057  -5.086  1.00  0.99           H  
ATOM    818 2HA  GLY A  55       9.314 -11.236  -5.129  1.00  0.99           H  
ATOM    819  N   GLU A  56       8.705 -10.727  -2.602  1.00  1.03           N  
ATOM    820  CA  GLU A  56       8.775 -10.270  -1.212  1.00  1.03           C  
ATOM    821  C   GLU A  56      10.196 -10.165  -0.670  1.00  1.03           C  
ATOM    822  O   GLU A  56      11.068 -10.968  -1.013  1.00  1.03           O  
ATOM    823  CB  GLU A  56       7.989 -11.216  -0.301  1.00  1.03           C  
ATOM    824  CG  GLU A  56       6.512 -11.213  -0.501  1.00  1.03           C  
ATOM    825  CD  GLU A  56       5.748 -12.227   0.364  1.00  1.03           C  
ATOM    826  OE1 GLU A  56       6.368 -13.148   0.841  1.00  1.03           O  
ATOM    827  OE2 GLU A  56       4.549 -12.066   0.552  1.00  1.03           O  
ATOM    828  H   GLU A  56       8.725 -11.719  -2.794  1.00  1.03           H  
ATOM    829  HA  GLU A  56       8.322  -9.280  -1.153  1.00  1.03           H  
ATOM    830 1HB  GLU A  56       8.344 -12.235  -0.443  1.00  1.03           H  
ATOM    831 2HB  GLU A  56       8.179 -10.946   0.740  1.00  1.03           H  
ATOM    832 1HG  GLU A  56       6.204 -10.224  -0.206  1.00  1.03           H  
ATOM    833 2HG  GLU A  56       6.278 -11.357  -1.555  1.00  1.03           H  
ATOM    834  N   GLU A  57      10.383  -9.197   0.223  1.00  1.04           N  
ATOM    835  CA  GLU A  57      11.618  -8.988   0.973  1.00  1.04           C  
ATOM    836  C   GLU A  57      11.251  -8.456   2.355  1.00  1.04           C  
ATOM    837  O   GLU A  57      10.500  -7.487   2.471  1.00  1.04           O  
ATOM    838  CB  GLU A  57      12.523  -8.000   0.231  1.00  1.04           C  
ATOM    839  CG  GLU A  57      13.872  -7.709   0.878  1.00  1.04           C  
ATOM    840  CD  GLU A  57      14.717  -6.790   0.020  1.00  1.04           C  
ATOM    841  OE1 GLU A  57      14.285  -6.471  -1.065  1.00  1.04           O  
ATOM    842  OE2 GLU A  57      15.780  -6.409   0.447  1.00  1.04           O  
ATOM    843  H   GLU A  57       9.603  -8.561   0.398  1.00  1.04           H  
ATOM    844  HA  GLU A  57      12.134  -9.941   1.089  1.00  1.04           H  
ATOM    845 1HB  GLU A  57      12.714  -8.377  -0.774  1.00  1.04           H  
ATOM    846 2HB  GLU A  57      11.998  -7.049   0.123  1.00  1.04           H  
ATOM    847 1HG  GLU A  57      13.710  -7.240   1.849  1.00  1.04           H  
ATOM    848 2HG  GLU A  57      14.401  -8.647   1.042  1.00  1.04           H  
ATOM    849  N   ASN A  58      11.796  -9.053   3.407  1.00  1.02           N  
ATOM    850  CA  ASN A  58      11.437  -8.620   4.756  1.00  1.02           C  
ATOM    851  C   ASN A  58       9.900  -8.592   4.886  1.00  1.02           C  
ATOM    852  O   ASN A  58       9.260  -9.638   4.776  1.00  1.02           O  
ATOM    853  CB  ASN A  58      12.078  -7.276   5.083  1.00  1.02           C  
ATOM    854  CG  ASN A  58      13.592  -7.353   5.073  1.00  1.02           C  
ATOM    855  OD1 ASN A  58      14.171  -8.432   5.254  1.00  1.02           O  
ATOM    856  ND2 ASN A  58      14.238  -6.232   4.867  1.00  1.02           N  
ATOM    857  H   ASN A  58      12.430  -9.828   3.275  1.00  1.02           H  
ATOM    858  HA  ASN A  58      11.807  -9.357   5.471  1.00  1.02           H  
ATOM    859 1HB  ASN A  58      11.766  -6.512   4.372  1.00  1.02           H  
ATOM    860 2HB  ASN A  58      11.760  -6.954   6.074  1.00  1.02           H  
ATOM    861 1HD2 ASN A  58      15.239  -6.227   4.849  1.00  1.02           H  
ATOM    862 2HD2 ASN A  58      13.732  -5.383   4.723  1.00  1.02           H  
ATOM    863  N   GLY A  59       9.315  -7.416   5.148  1.00  0.96           N  
ATOM    864  CA  GLY A  59       7.862  -7.285   5.307  1.00  0.96           C  
ATOM    865  C   GLY A  59       7.185  -6.498   4.169  1.00  0.96           C  
ATOM    866  O   GLY A  59       6.031  -6.085   4.301  1.00  0.96           O  
ATOM    867  H   GLY A  59       9.884  -6.589   5.224  1.00  0.96           H  
ATOM    868 1HA  GLY A  59       7.418  -8.278   5.367  1.00  0.96           H  
ATOM    869 2HA  GLY A  59       7.653  -6.793   6.255  1.00  0.96           H  
ATOM    870  N   LYS A  60       7.921  -6.240   3.085  1.00  0.88           N  
ATOM    871  CA  LYS A  60       7.429  -5.433   1.959  1.00  0.88           C  
ATOM    872  C   LYS A  60       7.557  -6.118   0.599  1.00  0.88           C  
ATOM    873  O   LYS A  60       8.182  -7.174   0.460  1.00  0.88           O  
ATOM    874  CB  LYS A  60       8.123  -4.069   1.933  1.00  0.88           C  
ATOM    875  CG  LYS A  60       7.778  -3.182   3.144  1.00  0.88           C  
ATOM    876  CD  LYS A  60       8.434  -1.818   3.065  1.00  0.88           C  
ATOM    877  CE  LYS A  60       8.120  -0.977   4.294  1.00  0.88           C  
ATOM    878  NZ  LYS A  60       6.692  -0.551   4.317  1.00  0.88           N  
ATOM    879  H   LYS A  60       8.859  -6.635   3.024  1.00  0.88           H  
ATOM    880  HA  LYS A  60       6.365  -5.246   2.114  1.00  0.88           H  
ATOM    881 1HB  LYS A  60       9.204  -4.207   1.899  1.00  0.88           H  
ATOM    882 2HB  LYS A  60       7.830  -3.530   1.031  1.00  0.88           H  
ATOM    883 1HG  LYS A  60       6.689  -3.039   3.181  1.00  0.88           H  
ATOM    884 2HG  LYS A  60       8.092  -3.670   4.060  1.00  0.88           H  
ATOM    885 1HD  LYS A  60       9.511  -1.917   2.945  1.00  0.88           H  
ATOM    886 2HD  LYS A  60       8.025  -1.296   2.208  1.00  0.88           H  
ATOM    887 1HE  LYS A  60       8.326  -1.565   5.185  1.00  0.88           H  
ATOM    888 2HE  LYS A  60       8.754  -0.092   4.298  1.00  0.88           H  
ATOM    889 1HZ  LYS A  60       6.495  -0.004   5.129  1.00  0.88           H  
ATOM    890 2HZ  LYS A  60       6.462  -0.003   3.493  1.00  0.88           H  
ATOM    891 3HZ  LYS A  60       6.056  -1.358   4.301  1.00  0.88           H  
ATOM    892  N   TYR A  61       6.922  -5.519  -0.407  1.00  0.80           N  
ATOM    893  CA  TYR A  61       7.006  -6.024  -1.770  1.00  0.80           C  
ATOM    894  C   TYR A  61       7.938  -5.153  -2.592  1.00  0.80           C  
ATOM    895  O   TYR A  61       7.954  -3.931  -2.445  1.00  0.80           O  
ATOM    896  CB  TYR A  61       5.601  -6.066  -2.359  1.00  0.80           C  
ATOM    897  CG  TYR A  61       4.819  -7.052  -1.631  1.00  0.80           C  
ATOM    898  CD1 TYR A  61       4.220  -6.686  -0.439  1.00  0.80           C  
ATOM    899  CD2 TYR A  61       4.722  -8.324  -2.104  1.00  0.80           C  
ATOM    900  CE1 TYR A  61       3.548  -7.623   0.296  1.00  0.80           C  
ATOM    901  CE2 TYR A  61       4.038  -9.255  -1.382  1.00  0.80           C  
ATOM    902  CZ  TYR A  61       3.464  -8.925  -0.186  1.00  0.80           C  
ATOM    903  OH  TYR A  61       2.834  -9.901   0.546  1.00  0.80           O  
ATOM    904  H   TYR A  61       6.394  -4.665  -0.239  1.00  0.80           H  
ATOM    905  HA  TYR A  61       7.418  -7.033  -1.755  1.00  0.80           H  
ATOM    906 1HB  TYR A  61       5.118  -5.092  -2.269  1.00  0.80           H  
ATOM    907 2HB  TYR A  61       5.636  -6.343  -3.413  1.00  0.80           H  
ATOM    908  HD1 TYR A  61       4.309  -5.660  -0.070  1.00  0.80           H  
ATOM    909  HD2 TYR A  61       5.203  -8.600  -3.043  1.00  0.80           H  
ATOM    910  HE1 TYR A  61       3.096  -7.351   1.250  1.00  0.80           H  
ATOM    911  HE2 TYR A  61       3.970 -10.281  -1.744  1.00  0.80           H  
ATOM    912  HH  TYR A  61       3.343 -10.745   0.446  1.00  0.80           H  
ATOM    913  N   THR A  62       8.712  -5.779  -3.462  1.00  0.74           N  
ATOM    914  CA  THR A  62       9.614  -5.035  -4.323  1.00  0.74           C  
ATOM    915  C   THR A  62       9.387  -5.352  -5.786  1.00  0.74           C  
ATOM    916  O   THR A  62       9.206  -6.511  -6.173  1.00  0.74           O  
ATOM    917  CB  THR A  62      11.099  -5.285  -3.960  1.00  0.74           C  
ATOM    918  OG1 THR A  62      11.345  -4.872  -2.603  1.00  0.74           O  
ATOM    919  CG2 THR A  62      12.028  -4.490  -4.899  1.00  0.74           C  
ATOM    920  H   THR A  62       8.671  -6.796  -3.522  1.00  0.74           H  
ATOM    921  HA  THR A  62       9.419  -3.974  -4.189  1.00  0.74           H  
ATOM    922  HB  THR A  62      11.318  -6.350  -4.048  1.00  0.74           H  
ATOM    923  HG1 THR A  62      12.227  -5.177  -2.326  1.00  0.74           H  
ATOM    924 1HG2 THR A  62      13.064  -4.675  -4.621  1.00  0.74           H  
ATOM    925 2HG2 THR A  62      11.882  -4.800  -5.932  1.00  0.74           H  
ATOM    926 3HG2 THR A  62      11.810  -3.425  -4.806  1.00  0.74           H  
ATOM    927  N   LEU A  63       9.378  -4.296  -6.588  1.00  0.69           N  
ATOM    928  CA  LEU A  63       9.275  -4.369  -8.035  1.00  0.69           C  
ATOM    929  C   LEU A  63      10.454  -3.695  -8.718  1.00  0.69           C  
ATOM    930  O   LEU A  63      10.769  -2.541  -8.425  1.00  0.69           O  
ATOM    931  CB  LEU A  63       7.975  -3.717  -8.490  1.00  0.69           C  
ATOM    932  CG  LEU A  63       7.805  -3.499  -9.976  1.00  0.69           C  
ATOM    933  CD1 LEU A  63       7.768  -4.804 -10.728  1.00  0.69           C  
ATOM    934  CD2 LEU A  63       6.542  -2.747 -10.174  1.00  0.69           C  
ATOM    935  H   LEU A  63       9.471  -3.376  -6.156  1.00  0.69           H  
ATOM    936  HA  LEU A  63       9.265  -5.417  -8.329  1.00  0.69           H  
ATOM    937 1HB  LEU A  63       7.146  -4.339  -8.155  1.00  0.69           H  
ATOM    938 2HB  LEU A  63       7.887  -2.751  -8.002  1.00  0.69           H  
ATOM    939  HG  LEU A  63       8.644  -2.910 -10.348  1.00  0.69           H  
ATOM    940 1HD1 LEU A  63       7.646  -4.601 -11.785  1.00  0.69           H  
ATOM    941 2HD1 LEU A  63       8.688  -5.334 -10.576  1.00  0.69           H  
ATOM    942 3HD1 LEU A  63       6.943  -5.405 -10.372  1.00  0.69           H  
ATOM    943 1HD2 LEU A  63       6.419  -2.537 -11.216  1.00  0.69           H  
ATOM    944 2HD2 LEU A  63       5.694  -3.328  -9.805  1.00  0.69           H  
ATOM    945 3HD2 LEU A  63       6.600  -1.833  -9.632  1.00  0.69           H  
ATOM    946  N   THR A  64      11.124  -4.419  -9.609  1.00  0.67           N  
ATOM    947  CA  THR A  64      12.242  -3.836 -10.338  1.00  0.67           C  
ATOM    948  C   THR A  64      11.981  -3.882 -11.844  1.00  0.67           C  
ATOM    949  O   THR A  64      11.579  -4.923 -12.375  1.00  0.67           O  
ATOM    950  CB  THR A  64      13.580  -4.535 -10.008  1.00  0.67           C  
ATOM    951  OG1 THR A  64      13.853  -4.418  -8.603  1.00  0.67           O  
ATOM    952  CG2 THR A  64      14.713  -3.864 -10.781  1.00  0.67           C  
ATOM    953  H   THR A  64      10.835  -5.380  -9.789  1.00  0.67           H  
ATOM    954  HA  THR A  64      12.334  -2.803 -10.044  1.00  0.67           H  
ATOM    955  HB  THR A  64      13.520  -5.590 -10.277  1.00  0.67           H  
ATOM    956  HG1 THR A  64      14.017  -3.491  -8.390  1.00  0.67           H  
ATOM    957 1HG2 THR A  64      15.659  -4.346 -10.544  1.00  0.67           H  
ATOM    958 2HG2 THR A  64      14.529  -3.943 -11.843  1.00  0.67           H  
ATOM    959 3HG2 THR A  64      14.758  -2.811 -10.500  1.00  0.67           H  
ATOM    960  N   VAL A  65      12.174  -2.738 -12.521  1.00  0.67           N  
ATOM    961  CA  VAL A  65      11.970  -2.632 -13.975  1.00  0.67           C  
ATOM    962  C   VAL A  65      13.170  -2.023 -14.708  1.00  0.67           C  
ATOM    963  O   VAL A  65      13.695  -0.989 -14.297  1.00  0.67           O  
ATOM    964  CB  VAL A  65      10.718  -1.780 -14.286  1.00  0.67           C  
ATOM    965  CG1 VAL A  65      10.531  -1.654 -15.799  1.00  0.67           C  
ATOM    966  CG2 VAL A  65       9.472  -2.429 -13.631  1.00  0.67           C  
ATOM    967  H   VAL A  65      12.478  -1.922 -11.989  1.00  0.67           H  
ATOM    968  HA  VAL A  65      11.809  -3.633 -14.372  1.00  0.67           H  
ATOM    969  HB  VAL A  65      10.855  -0.776 -13.890  1.00  0.67           H  
ATOM    970 1HG1 VAL A  65       9.651  -1.046 -16.012  1.00  0.67           H  
ATOM    971 2HG1 VAL A  65      11.405  -1.183 -16.242  1.00  0.67           H  
ATOM    972 3HG1 VAL A  65      10.399  -2.651 -16.228  1.00  0.67           H  
ATOM    973 1HG2 VAL A  65       8.591  -1.837 -13.849  1.00  0.67           H  
ATOM    974 2HG2 VAL A  65       9.336  -3.431 -14.034  1.00  0.67           H  
ATOM    975 3HG2 VAL A  65       9.606  -2.487 -12.556  1.00  0.67           H  
ATOM    976  N   LEU A  66      13.637  -2.681 -15.774  1.00  0.69           N  
ATOM    977  CA  LEU A  66      14.754  -2.149 -16.565  1.00  0.69           C  
ATOM    978  C   LEU A  66      14.296  -1.694 -17.951  1.00  0.69           C  
ATOM    979  O   LEU A  66      13.671  -2.473 -18.680  1.00  0.69           O  
ATOM    980  CB  LEU A  66      15.859  -3.193 -16.720  1.00  0.69           C  
ATOM    981  CG  LEU A  66      16.795  -3.380 -15.540  1.00  0.69           C  
ATOM    982  CD1 LEU A  66      16.084  -4.130 -14.416  1.00  0.69           C  
ATOM    983  CD2 LEU A  66      18.008  -4.136 -16.018  1.00  0.69           C  
ATOM    984  H   LEU A  66      13.178  -3.545 -16.059  1.00  0.69           H  
ATOM    985  HA  LEU A  66      15.167  -1.287 -16.048  1.00  0.69           H  
ATOM    986 1HB  LEU A  66      15.396  -4.153 -16.934  1.00  0.69           H  
ATOM    987 2HB  LEU A  66      16.467  -2.909 -17.573  1.00  0.69           H  
ATOM    988  HG  LEU A  66      17.102  -2.405 -15.159  1.00  0.69           H  
ATOM    989 1HD1 LEU A  66      16.768  -4.261 -13.579  1.00  0.69           H  
ATOM    990 2HD1 LEU A  66      15.236  -3.574 -14.086  1.00  0.69           H  
ATOM    991 3HD1 LEU A  66      15.760  -5.105 -14.771  1.00  0.69           H  
ATOM    992 1HD2 LEU A  66      18.701  -4.273 -15.188  1.00  0.69           H  
ATOM    993 2HD2 LEU A  66      17.700  -5.110 -16.400  1.00  0.69           H  
ATOM    994 3HD2 LEU A  66      18.497  -3.574 -16.811  1.00  0.69           H  
ATOM    995  N   VAL A  67      14.667  -0.460 -18.321  1.00  0.73           N  
ATOM    996  CA  VAL A  67      14.289   0.180 -19.591  1.00  0.73           C  
ATOM    997  C   VAL A  67      15.503   0.555 -20.469  1.00  0.73           C  
ATOM    998  O   VAL A  67      16.428   1.184 -19.977  1.00  0.73           O  
ATOM    999  CB  VAL A  67      13.502   1.448 -19.249  1.00  0.73           C  
ATOM   1000  CG1 VAL A  67      13.127   2.141 -20.465  1.00  0.73           C  
ATOM   1001  CG2 VAL A  67      12.292   1.094 -18.389  1.00  0.73           C  
ATOM   1002  H   VAL A  67      15.178   0.100 -17.637  1.00  0.73           H  
ATOM   1003  HA  VAL A  67      13.655  -0.501 -20.149  1.00  0.73           H  
ATOM   1004  HB  VAL A  67      14.135   2.114 -18.696  1.00  0.73           H  
ATOM   1005 1HG1 VAL A  67      12.582   3.048 -20.224  1.00  0.73           H  
ATOM   1006 2HG1 VAL A  67      14.022   2.391 -21.015  1.00  0.73           H  
ATOM   1007 3HG1 VAL A  67      12.504   1.480 -21.056  1.00  0.73           H  
ATOM   1008 1HG2 VAL A  67      11.750   2.004 -18.138  1.00  0.73           H  
ATOM   1009 2HG2 VAL A  67      11.644   0.417 -18.934  1.00  0.73           H  
ATOM   1010 3HG2 VAL A  67      12.625   0.614 -17.471  1.00  0.73           H  
ATOM   1011  N   LEU A  68      15.487   0.194 -21.766  1.00  0.78           N  
ATOM   1012  CA  LEU A  68      16.618   0.461 -22.689  1.00  0.78           C  
ATOM   1013  C   LEU A  68      16.363   1.508 -23.786  1.00  0.78           C  
ATOM   1014  O   LEU A  68      15.342   1.482 -24.480  1.00  0.78           O  
ATOM   1015  CB  LEU A  68      17.058  -0.819 -23.375  1.00  0.78           C  
ATOM   1016  CG  LEU A  68      18.220  -0.702 -24.368  1.00  0.78           C  
ATOM   1017  CD1 LEU A  68      19.472  -0.384 -23.613  1.00  0.78           C  
ATOM   1018  CD2 LEU A  68      18.391  -1.978 -25.138  1.00  0.78           C  
ATOM   1019  H   LEU A  68      14.658  -0.276 -22.124  1.00  0.78           H  
ATOM   1020  HA  LEU A  68      17.454   0.823 -22.090  1.00  0.78           H  
ATOM   1021 1HB  LEU A  68      17.363  -1.478 -22.630  1.00  0.78           H  
ATOM   1022 2HB  LEU A  68      16.203  -1.258 -23.894  1.00  0.78           H  
ATOM   1023  HG  LEU A  68      18.019   0.102 -25.071  1.00  0.78           H  
ATOM   1024 1HD1 LEU A  68      20.273  -0.302 -24.312  1.00  0.78           H  
ATOM   1025 2HD1 LEU A  68      19.358   0.541 -23.080  1.00  0.78           H  
ATOM   1026 3HD1 LEU A  68      19.686  -1.182 -22.913  1.00  0.78           H  
ATOM   1027 1HD2 LEU A  68      19.221  -1.860 -25.842  1.00  0.78           H  
ATOM   1028 2HD2 LEU A  68      18.619  -2.786 -24.465  1.00  0.78           H  
ATOM   1029 3HD2 LEU A  68      17.472  -2.203 -25.690  1.00  0.78           H  
ATOM   1030  N   PHE A  69      17.324   2.425 -23.933  1.00  0.84           N  
ATOM   1031  CA  PHE A  69      17.293   3.533 -24.890  1.00  0.84           C  
ATOM   1032  C   PHE A  69      18.693   4.043 -25.319  1.00  0.84           C  
ATOM   1033  O   PHE A  69      19.731   3.552 -24.864  1.00  0.84           O  
ATOM   1034  CB  PHE A  69      16.438   4.637 -24.307  1.00  0.84           C  
ATOM   1035  CG  PHE A  69      16.892   4.925 -23.103  1.00  0.84           C  
ATOM   1036  CD1 PHE A  69      17.788   5.837 -22.939  1.00  0.84           C  
ATOM   1037  CD2 PHE A  69      16.423   4.202 -22.055  1.00  0.84           C  
ATOM   1038  CE1 PHE A  69      18.260   6.042 -21.764  1.00  0.84           C  
ATOM   1039  CE2 PHE A  69      16.881   4.380 -20.869  1.00  0.84           C  
ATOM   1040  CZ  PHE A  69      17.828   5.304 -20.684  1.00  0.84           C  
ATOM   1041  H   PHE A  69      18.125   2.375 -23.298  1.00  0.84           H  
ATOM   1042  HA  PHE A  69      16.790   3.176 -25.790  1.00  0.84           H  
ATOM   1043 1HB  PHE A  69      16.469   5.521 -24.916  1.00  0.84           H  
ATOM   1044 2HB  PHE A  69      15.426   4.313 -24.216  1.00  0.84           H  
ATOM   1045  HD1 PHE A  69      18.152   6.400 -23.783  1.00  0.84           H  
ATOM   1046  HD2 PHE A  69      15.664   3.456 -22.216  1.00  0.84           H  
ATOM   1047  HE1 PHE A  69      19.017   6.788 -21.675  1.00  0.84           H  
ATOM   1048  HE2 PHE A  69      16.505   3.767 -20.066  1.00  0.84           H  
ATOM   1049  HZ  PHE A  69      18.245   5.463 -19.697  1.00  0.84           H  
ATOM   1050  N   ASP A  70      18.698   5.001 -26.249  1.00  0.89           N  
ATOM   1051  CA  ASP A  70      19.906   5.494 -26.921  1.00  0.89           C  
ATOM   1052  C   ASP A  70      20.763   6.598 -26.268  1.00  0.89           C  
ATOM   1053  O   ASP A  70      21.938   6.722 -26.612  1.00  0.89           O  
ATOM   1054  CB  ASP A  70      19.498   5.997 -28.301  1.00  0.89           C  
ATOM   1055  CG  ASP A  70      18.965   4.888 -29.202  1.00  0.89           C  
ATOM   1056  OD1 ASP A  70      19.712   4.007 -29.548  1.00  0.89           O  
ATOM   1057  OD2 ASP A  70      17.798   4.924 -29.510  1.00  0.89           O  
ATOM   1058  H   ASP A  70      17.812   5.378 -26.548  1.00  0.89           H  
ATOM   1059  HA  ASP A  70      20.557   4.631 -27.060  1.00  0.89           H  
ATOM   1060 1HB  ASP A  70      18.734   6.766 -28.198  1.00  0.89           H  
ATOM   1061 2HB  ASP A  70      20.359   6.458 -28.785  1.00  0.89           H  
ATOM   1062  N   SER A  71      20.207   7.436 -25.403  1.00  0.93           N  
ATOM   1063  CA  SER A  71      21.001   8.566 -24.900  1.00  0.93           C  
ATOM   1064  C   SER A  71      20.622   8.930 -23.471  1.00  0.93           C  
ATOM   1065  O   SER A  71      19.475   8.722 -23.086  1.00  0.93           O  
ATOM   1066  CB  SER A  71      20.711   9.760 -25.801  1.00  0.93           C  
ATOM   1067  OG  SER A  71      19.373  10.193 -25.639  1.00  0.93           O  
ATOM   1068  H   SER A  71      19.252   7.306 -25.115  1.00  0.93           H  
ATOM   1069  HA  SER A  71      22.056   8.293 -24.943  1.00  0.93           H  
ATOM   1070 1HB  SER A  71      21.372  10.582 -25.630  1.00  0.93           H  
ATOM   1071 2HB  SER A  71      20.859   9.453 -26.835  1.00  0.93           H  
ATOM   1072  HG  SER A  71      19.204  10.793 -26.380  1.00  0.93           H  
ATOM   1073  N   PRO A  72      21.514   9.575 -22.683  1.00  0.96           N  
ATOM   1074  CA  PRO A  72      21.242   9.999 -21.329  1.00  0.96           C  
ATOM   1075  C   PRO A  72      20.179  11.092 -21.328  1.00  0.96           C  
ATOM   1076  O   PRO A  72      19.491  11.304 -20.332  1.00  0.96           O  
ATOM   1077  CB  PRO A  72      22.606  10.496 -20.845  1.00  0.96           C  
ATOM   1078  CG  PRO A  72      23.339  10.913 -22.097  1.00  0.96           C  
ATOM   1079  CD  PRO A  72      22.849   9.992 -23.185  1.00  0.96           C  
ATOM   1080  HA  PRO A  72      20.919   9.129 -20.741  1.00  0.96           H  
ATOM   1081 1HB  PRO A  72      22.472  11.328 -20.137  1.00  0.96           H  
ATOM   1082 2HB  PRO A  72      23.125   9.698 -20.291  1.00  0.96           H  
ATOM   1083 1HG  PRO A  72      23.140  11.974 -22.314  1.00  0.96           H  
ATOM   1084 2HG  PRO A  72      24.428  10.821 -21.931  1.00  0.96           H  
ATOM   1085 1HD  PRO A  72      22.794  10.582 -24.077  1.00  0.96           H  
ATOM   1086 2HD  PRO A  72      23.506   9.179 -23.304  1.00  0.96           H  
ATOM   1087  N   GLU A  73      20.005  11.770 -22.470  1.00  0.97           N  
ATOM   1088  CA  GLU A  73      18.969  12.781 -22.550  1.00  0.97           C  
ATOM   1089  C   GLU A  73      17.625  12.075 -22.491  1.00  0.97           C  
ATOM   1090  O   GLU A  73      16.727  12.489 -21.746  1.00  0.97           O  
ATOM   1091  CB  GLU A  73      19.099  13.591 -23.839  1.00  0.97           C  
ATOM   1092  CG  GLU A  73      20.337  14.490 -23.894  1.00  0.97           C  
ATOM   1093  CD  GLU A  73      20.476  15.249 -25.200  1.00  0.97           C  
ATOM   1094  OE1 GLU A  73      19.695  15.015 -26.092  1.00  0.97           O  
ATOM   1095  OE2 GLU A  73      21.366  16.062 -25.297  1.00  0.97           O  
ATOM   1096  H   GLU A  73      20.586  11.591 -23.272  1.00  0.97           H  
ATOM   1097  HA  GLU A  73      19.051  13.450 -21.692  1.00  0.97           H  
ATOM   1098 1HB  GLU A  73      19.141  12.910 -24.690  1.00  0.97           H  
ATOM   1099 2HB  GLU A  73      18.218  14.220 -23.965  1.00  0.97           H  
ATOM   1100 1HG  GLU A  73      20.287  15.206 -23.075  1.00  0.97           H  
ATOM   1101 2HG  GLU A  73      21.221  13.870 -23.743  1.00  0.97           H  
ATOM   1102  N   LEU A  74      17.511  10.952 -23.218  1.00  0.96           N  
ATOM   1103  CA  LEU A  74      16.290  10.172 -23.142  1.00  0.96           C  
ATOM   1104  C   LEU A  74      16.152   9.595 -21.761  1.00  0.96           C  
ATOM   1105  O   LEU A  74      15.058   9.554 -21.223  1.00  0.96           O  
ATOM   1106  CB  LEU A  74      16.267   9.026 -24.146  1.00  0.96           C  
ATOM   1107  CG  LEU A  74      16.120   9.366 -25.589  1.00  0.96           C  
ATOM   1108  CD1 LEU A  74      16.350   8.096 -26.408  1.00  0.96           C  
ATOM   1109  CD2 LEU A  74      14.723   9.918 -25.818  1.00  0.96           C  
ATOM   1110  H   LEU A  74      18.270  10.645 -23.838  1.00  0.96           H  
ATOM   1111  HA  LEU A  74      15.440  10.828 -23.332  1.00  0.96           H  
ATOM   1112 1HB  LEU A  74      17.196   8.494 -24.050  1.00  0.96           H  
ATOM   1113 2HB  LEU A  74      15.462   8.346 -23.878  1.00  0.96           H  
ATOM   1114  HG  LEU A  74      16.857  10.108 -25.877  1.00  0.96           H  
ATOM   1115 1HD1 LEU A  74      16.246   8.321 -27.470  1.00  0.96           H  
ATOM   1116 2HD1 LEU A  74      17.352   7.725 -26.213  1.00  0.96           H  
ATOM   1117 3HD1 LEU A  74      15.616   7.347 -26.124  1.00  0.96           H  
ATOM   1118 1HD2 LEU A  74      14.596  10.164 -26.872  1.00  0.96           H  
ATOM   1119 2HD2 LEU A  74      13.984   9.169 -25.529  1.00  0.96           H  
ATOM   1120 3HD2 LEU A  74      14.579  10.820 -25.216  1.00  0.96           H  
ATOM   1121  N   ALA A  75      17.263   9.182 -21.157  1.00  0.94           N  
ATOM   1122  CA  ALA A  75      17.173   8.591 -19.835  1.00  0.94           C  
ATOM   1123  C   ALA A  75      16.556   9.508 -18.834  1.00  0.94           C  
ATOM   1124  O   ALA A  75      15.750   9.086 -18.007  1.00  0.94           O  
ATOM   1125  CB  ALA A  75      18.512   8.282 -19.277  1.00  0.94           C  
ATOM   1126  H   ALA A  75      18.151   9.228 -21.655  1.00  0.94           H  
ATOM   1127  HA  ALA A  75      16.567   7.691 -19.918  1.00  0.94           H  
ATOM   1128 1HB  ALA A  75      18.329   7.843 -18.333  1.00  0.94           H  
ATOM   1129 2HB  ALA A  75      19.088   7.640 -19.843  1.00  0.94           H  
ATOM   1130 3HB  ALA A  75      19.064   9.199 -19.153  1.00  0.94           H  
ATOM   1131  N   GLU A  76      16.935  10.778 -18.898  1.00  0.93           N  
ATOM   1132  CA  GLU A  76      16.387  11.732 -17.969  1.00  0.93           C  
ATOM   1133  C   GLU A  76      14.899  11.901 -18.254  1.00  0.93           C  
ATOM   1134  O   GLU A  76      14.083  11.861 -17.333  1.00  0.93           O  
ATOM   1135  CB  GLU A  76      17.144  13.056 -18.037  1.00  0.93           C  
ATOM   1136  CG  GLU A  76      16.668  14.087 -16.994  1.00  0.93           C  
ATOM   1137  CD  GLU A  76      17.478  15.378 -16.967  1.00  0.93           C  
ATOM   1138  OE1 GLU A  76      18.401  15.511 -17.733  1.00  0.93           O  
ATOM   1139  OE2 GLU A  76      17.162  16.227 -16.167  1.00  0.93           O  
ATOM   1140  H   GLU A  76      17.635  11.069 -19.585  1.00  0.93           H  
ATOM   1141  HA  GLU A  76      16.499  11.335 -16.961  1.00  0.93           H  
ATOM   1142 1HB  GLU A  76      18.209  12.873 -17.883  1.00  0.93           H  
ATOM   1143 2HB  GLU A  76      17.027  13.489 -19.033  1.00  0.93           H  
ATOM   1144 1HG  GLU A  76      15.626  14.332 -17.205  1.00  0.93           H  
ATOM   1145 2HG  GLU A  76      16.705  13.623 -16.008  1.00  0.93           H  
ATOM   1146  N   GLU A  77      14.526  12.050 -19.534  1.00  0.92           N  
ATOM   1147  CA  GLU A  77      13.109  12.212 -19.862  1.00  0.92           C  
ATOM   1148  C   GLU A  77      12.295  11.011 -19.374  1.00  0.92           C  
ATOM   1149  O   GLU A  77      11.253  11.169 -18.737  1.00  0.92           O  
ATOM   1150  CB  GLU A  77      12.904  12.380 -21.376  1.00  0.92           C  
ATOM   1151  CG  GLU A  77      11.429  12.619 -21.770  1.00  0.92           C  
ATOM   1152  CD  GLU A  77      11.180  12.798 -23.266  1.00  0.92           C  
ATOM   1153  OE1 GLU A  77      12.104  12.685 -24.035  1.00  0.92           O  
ATOM   1154  OE2 GLU A  77      10.056  13.069 -23.626  1.00  0.92           O  
ATOM   1155  H   GLU A  77      15.233  12.070 -20.274  1.00  0.92           H  
ATOM   1156  HA  GLU A  77      12.739  13.103 -19.355  1.00  0.92           H  
ATOM   1157 1HB  GLU A  77      13.503  13.216 -21.737  1.00  0.92           H  
ATOM   1158 2HB  GLU A  77      13.251  11.483 -21.891  1.00  0.92           H  
ATOM   1159 1HG  GLU A  77      10.858  11.765 -21.426  1.00  0.92           H  
ATOM   1160 2HG  GLU A  77      11.064  13.496 -21.239  1.00  0.92           H  
ATOM   1161  N   ILE A  78      12.809   9.813 -19.636  1.00  0.92           N  
ATOM   1162  CA  ILE A  78      12.169   8.566 -19.262  1.00  0.92           C  
ATOM   1163  C   ILE A  78      12.051   8.484 -17.761  1.00  0.92           C  
ATOM   1164  O   ILE A  78      10.991   8.150 -17.240  1.00  0.92           O  
ATOM   1165  CB  ILE A  78      12.979   7.381 -19.808  1.00  0.92           C  
ATOM   1166  CG1 ILE A  78      12.896   7.351 -21.329  1.00  0.92           C  
ATOM   1167  CG2 ILE A  78      12.491   6.077 -19.236  1.00  0.92           C  
ATOM   1168  CD1 ILE A  78      13.921   6.458 -21.934  1.00  0.92           C  
ATOM   1169  H   ILE A  78      13.684   9.769 -20.144  1.00  0.92           H  
ATOM   1170  HA  ILE A  78      11.172   8.539 -19.694  1.00  0.92           H  
ATOM   1171  HB  ILE A  78      14.027   7.519 -19.540  1.00  0.92           H  
ATOM   1172 1HG1 ILE A  78      11.910   6.991 -21.618  1.00  0.92           H  
ATOM   1173 2HG1 ILE A  78      13.018   8.356 -21.723  1.00  0.92           H  
ATOM   1174 1HG2 ILE A  78      13.098   5.267 -19.629  1.00  0.92           H  
ATOM   1175 2HG2 ILE A  78      12.588   6.113 -18.168  1.00  0.92           H  
ATOM   1176 3HG2 ILE A  78      11.451   5.925 -19.509  1.00  0.92           H  
ATOM   1177 1HD1 ILE A  78      13.824   6.458 -23.014  1.00  0.92           H  
ATOM   1178 2HD1 ILE A  78      14.910   6.821 -21.663  1.00  0.92           H  
ATOM   1179 3HD1 ILE A  78      13.789   5.456 -21.553  1.00  0.92           H  
ATOM   1180  N   ALA A  79      13.129   8.799 -17.051  1.00  0.93           N  
ATOM   1181  CA  ALA A  79      13.106   8.754 -15.606  1.00  0.93           C  
ATOM   1182  C   ALA A  79      12.050   9.713 -15.042  1.00  0.93           C  
ATOM   1183  O   ALA A  79      11.335   9.357 -14.096  1.00  0.93           O  
ATOM   1184  CB  ALA A  79      14.482   9.072 -15.080  1.00  0.93           C  
ATOM   1185  H   ALA A  79      13.993   9.062 -17.518  1.00  0.93           H  
ATOM   1186  HA  ALA A  79      12.848   7.752 -15.297  1.00  0.93           H  
ATOM   1187 1HB  ALA A  79      14.455   8.995 -14.010  1.00  0.93           H  
ATOM   1188 2HB  ALA A  79      15.203   8.358 -15.482  1.00  0.93           H  
ATOM   1189 3HB  ALA A  79      14.762  10.083 -15.380  1.00  0.93           H  
ATOM   1190  N   GLU A  80      11.898  10.907 -15.638  1.00  0.94           N  
ATOM   1191  CA  GLU A  80      10.870  11.835 -15.167  1.00  0.94           C  
ATOM   1192  C   GLU A  80       9.476  11.269 -15.435  1.00  0.94           C  
ATOM   1193  O   GLU A  80       8.579  11.380 -14.598  1.00  0.94           O  
ATOM   1194  CB  GLU A  80      11.020  13.219 -15.816  1.00  0.94           C  
ATOM   1195  CG  GLU A  80      12.238  14.063 -15.343  1.00  0.94           C  
ATOM   1196  CD  GLU A  80      12.140  14.525 -13.890  1.00  0.94           C  
ATOM   1197  OE1 GLU A  80      11.133  15.102 -13.518  1.00  0.94           O  
ATOM   1198  OE2 GLU A  80      13.072  14.321 -13.151  1.00  0.94           O  
ATOM   1199  H   GLU A  80      12.518  11.179 -16.406  1.00  0.94           H  
ATOM   1200  HA  GLU A  80      10.984  11.953 -14.091  1.00  0.94           H  
ATOM   1201 1HB  GLU A  80      11.116  13.093 -16.897  1.00  0.94           H  
ATOM   1202 2HB  GLU A  80      10.117  13.801 -15.639  1.00  0.94           H  
ATOM   1203 1HG  GLU A  80      13.139  13.458 -15.454  1.00  0.94           H  
ATOM   1204 2HG  GLU A  80      12.340  14.931 -15.993  1.00  0.94           H  
ATOM   1205  N   LEU A  81       9.306  10.612 -16.584  1.00  0.96           N  
ATOM   1206  CA  LEU A  81       8.027  10.008 -16.933  1.00  0.96           C  
ATOM   1207  C   LEU A  81       7.699   8.881 -15.956  1.00  0.96           C  
ATOM   1208  O   LEU A  81       6.542   8.709 -15.560  1.00  0.96           O  
ATOM   1209  CB  LEU A  81       8.083   9.543 -18.386  1.00  0.96           C  
ATOM   1210  CG  LEU A  81       8.136  10.720 -19.390  1.00  0.96           C  
ATOM   1211  CD1 LEU A  81       8.447  10.218 -20.756  1.00  0.96           C  
ATOM   1212  CD2 LEU A  81       6.805  11.424 -19.385  1.00  0.96           C  
ATOM   1213  H   LEU A  81      10.078  10.569 -17.251  1.00  0.96           H  
ATOM   1214  HA  LEU A  81       7.254  10.768 -16.849  1.00  0.96           H  
ATOM   1215 1HB  LEU A  81       8.967   8.934 -18.531  1.00  0.96           H  
ATOM   1216 2HB  LEU A  81       7.203   8.942 -18.604  1.00  0.96           H  
ATOM   1217  HG  LEU A  81       8.907  11.418 -19.095  1.00  0.96           H  
ATOM   1218 1HD1 LEU A  81       8.480  11.054 -21.458  1.00  0.96           H  
ATOM   1219 2HD1 LEU A  81       9.410   9.717 -20.751  1.00  0.96           H  
ATOM   1220 3HD1 LEU A  81       7.684   9.540 -21.043  1.00  0.96           H  
ATOM   1221 1HD2 LEU A  81       6.838  12.260 -20.085  1.00  0.96           H  
ATOM   1222 2HD2 LEU A  81       6.023  10.726 -19.686  1.00  0.96           H  
ATOM   1223 3HD2 LEU A  81       6.596  11.797 -18.381  1.00  0.96           H  
ATOM   1224  N   ILE A  82       8.722   8.140 -15.525  1.00  0.98           N  
ATOM   1225  CA  ILE A  82       8.550   7.087 -14.533  1.00  0.98           C  
ATOM   1226  C   ILE A  82       8.085   7.692 -13.220  1.00  0.98           C  
ATOM   1227  O   ILE A  82       7.115   7.223 -12.633  1.00  0.98           O  
ATOM   1228  CB  ILE A  82       9.859   6.305 -14.368  1.00  0.98           C  
ATOM   1229  CG1 ILE A  82      10.089   5.520 -15.664  1.00  0.98           C  
ATOM   1230  CG2 ILE A  82       9.811   5.417 -13.129  1.00  0.98           C  
ATOM   1231  CD1 ILE A  82      11.451   4.969 -15.859  1.00  0.98           C  
ATOM   1232  H   ILE A  82       9.648   8.305 -15.921  1.00  0.98           H  
ATOM   1233  HA  ILE A  82       7.786   6.398 -14.887  1.00  0.98           H  
ATOM   1234  HB  ILE A  82      10.678   6.997 -14.269  1.00  0.98           H  
ATOM   1235 1HG1 ILE A  82       9.405   4.686 -15.661  1.00  0.98           H  
ATOM   1236 2HG1 ILE A  82       9.847   6.157 -16.504  1.00  0.98           H  
ATOM   1237 1HG2 ILE A  82      10.746   4.890 -13.035  1.00  0.98           H  
ATOM   1238 2HG2 ILE A  82       9.661   6.038 -12.252  1.00  0.98           H  
ATOM   1239 3HG2 ILE A  82       8.998   4.705 -13.205  1.00  0.98           H  
ATOM   1240 1HD1 ILE A  82      11.492   4.415 -16.795  1.00  0.98           H  
ATOM   1241 2HD1 ILE A  82      12.151   5.774 -15.893  1.00  0.98           H  
ATOM   1242 3HD1 ILE A  82      11.694   4.342 -15.077  1.00  0.98           H  
ATOM   1243  N   LYS A  83       8.735   8.765 -12.773  1.00  1.00           N  
ATOM   1244  CA  LYS A  83       8.304   9.439 -11.551  1.00  1.00           C  
ATOM   1245  C   LYS A  83       6.833   9.848 -11.632  1.00  1.00           C  
ATOM   1246  O   LYS A  83       6.044   9.566 -10.719  1.00  1.00           O  
ATOM   1247  CB  LYS A  83       9.197  10.652 -11.279  1.00  1.00           C  
ATOM   1248  CG  LYS A  83       8.818  11.510 -10.073  1.00  1.00           C  
ATOM   1249  CD  LYS A  83       9.877  12.580  -9.833  1.00  1.00           C  
ATOM   1250  CE  LYS A  83       9.968  13.501 -11.038  1.00  1.00           C  
ATOM   1251  NZ  LYS A  83      10.832  14.686 -10.811  1.00  1.00           N  
ATOM   1252  H   LYS A  83       9.547   9.111 -13.289  1.00  1.00           H  
ATOM   1253  HA  LYS A  83       8.406   8.741 -10.722  1.00  1.00           H  
ATOM   1254 1HB  LYS A  83      10.213  10.307 -11.125  1.00  1.00           H  
ATOM   1255 2HB  LYS A  83       9.207  11.300 -12.153  1.00  1.00           H  
ATOM   1256 1HG  LYS A  83       7.876  12.005 -10.288  1.00  1.00           H  
ATOM   1257 2HG  LYS A  83       8.689  10.909  -9.183  1.00  1.00           H  
ATOM   1258 1HD  LYS A  83       9.628  13.161  -8.946  1.00  1.00           H  
ATOM   1259 2HD  LYS A  83      10.849  12.102  -9.673  1.00  1.00           H  
ATOM   1260 1HE  LYS A  83      10.382  12.927 -11.866  1.00  1.00           H  
ATOM   1261 2HE  LYS A  83       8.968  13.839 -11.314  1.00  1.00           H  
ATOM   1262 1HZ  LYS A  83      10.843  15.206 -11.699  1.00  1.00           H  
ATOM   1263 2HZ  LYS A  83      10.465  15.255 -10.073  1.00  1.00           H  
ATOM   1264 3HZ  LYS A  83      11.774  14.406 -10.581  1.00  1.00           H  
ATOM   1265  N   GLU A  84       6.447  10.479 -12.747  1.00  1.03           N  
ATOM   1266  CA  GLU A  84       5.064  10.910 -12.897  1.00  1.03           C  
ATOM   1267  C   GLU A  84       4.108   9.718 -12.968  1.00  1.03           C  
ATOM   1268  O   GLU A  84       3.029   9.753 -12.368  1.00  1.03           O  
ATOM   1269  CB  GLU A  84       4.917  11.788 -14.148  1.00  1.03           C  
ATOM   1270  CG  GLU A  84       5.574  13.188 -14.047  1.00  1.03           C  
ATOM   1271  CD  GLU A  84       4.933  14.093 -12.999  1.00  1.03           C  
ATOM   1272  OE1 GLU A  84       3.735  14.243 -13.023  1.00  1.03           O  
ATOM   1273  OE2 GLU A  84       5.648  14.633 -12.169  1.00  1.03           O  
ATOM   1274  H   GLU A  84       7.132  10.683 -13.476  1.00  1.03           H  
ATOM   1275  HA  GLU A  84       4.796  11.503 -12.031  1.00  1.03           H  
ATOM   1276 1HB  GLU A  84       5.370  11.274 -14.998  1.00  1.03           H  
ATOM   1277 2HB  GLU A  84       3.861  11.924 -14.373  1.00  1.03           H  
ATOM   1278 1HG  GLU A  84       6.629  13.054 -13.794  1.00  1.03           H  
ATOM   1279 2HG  GLU A  84       5.525  13.670 -15.022  1.00  1.03           H  
ATOM   1280  N   THR A  85       4.521   8.638 -13.629  1.00  1.06           N  
ATOM   1281  CA  THR A  85       3.689   7.453 -13.746  1.00  1.06           C  
ATOM   1282  C   THR A  85       3.431   6.863 -12.377  1.00  1.06           C  
ATOM   1283  O   THR A  85       2.297   6.533 -12.032  1.00  1.06           O  
ATOM   1284  CB  THR A  85       4.355   6.393 -14.641  1.00  1.06           C  
ATOM   1285  OG1 THR A  85       4.531   6.924 -15.964  1.00  1.06           O  
ATOM   1286  CG2 THR A  85       3.516   5.133 -14.690  1.00  1.06           C  
ATOM   1287  H   THR A  85       5.419   8.652 -14.109  1.00  1.06           H  
ATOM   1288  HA  THR A  85       2.734   7.738 -14.186  1.00  1.06           H  
ATOM   1289  HB  THR A  85       5.334   6.147 -14.234  1.00  1.06           H  
ATOM   1290  HG1 THR A  85       5.139   7.698 -15.912  1.00  1.06           H  
ATOM   1291 1HG2 THR A  85       4.001   4.396 -15.316  1.00  1.06           H  
ATOM   1292 2HG2 THR A  85       3.422   4.752 -13.688  1.00  1.06           H  
ATOM   1293 3HG2 THR A  85       2.531   5.358 -15.094  1.00  1.06           H  
ATOM   1294  N   LEU A  86       4.481   6.762 -11.580  1.00  1.10           N  
ATOM   1295  CA  LEU A  86       4.362   6.181 -10.266  1.00  1.10           C  
ATOM   1296  C   LEU A  86       3.405   6.981  -9.396  1.00  1.10           C  
ATOM   1297  O   LEU A  86       2.580   6.395  -8.686  1.00  1.10           O  
ATOM   1298  CB  LEU A  86       5.754   6.104  -9.657  1.00  1.10           C  
ATOM   1299  CG  LEU A  86       6.665   5.084 -10.350  1.00  1.10           C  
ATOM   1300  CD1 LEU A  86       8.024   5.225  -9.860  1.00  1.10           C  
ATOM   1301  CD2 LEU A  86       6.161   3.758 -10.065  1.00  1.10           C  
ATOM   1302  H   LEU A  86       5.397   7.067 -11.914  1.00  1.10           H  
ATOM   1303  HA  LEU A  86       3.968   5.170 -10.373  1.00  1.10           H  
ATOM   1304 1HB  LEU A  86       6.226   7.086  -9.741  1.00  1.10           H  
ATOM   1305 2HB  LEU A  86       5.673   5.843  -8.605  1.00  1.10           H  
ATOM   1306  HG  LEU A  86       6.658   5.239 -11.419  1.00  1.10           H  
ATOM   1307 1HD1 LEU A  86       8.674   4.488 -10.333  1.00  1.10           H  
ATOM   1308 2HD1 LEU A  86       8.389   6.230 -10.074  1.00  1.10           H  
ATOM   1309 3HD1 LEU A  86       7.979   5.065  -8.816  1.00  1.10           H  
ATOM   1310 1HD2 LEU A  86       6.786   3.018 -10.551  1.00  1.10           H  
ATOM   1311 2HD2 LEU A  86       6.159   3.587  -8.989  1.00  1.10           H  
ATOM   1312 3HD2 LEU A  86       5.152   3.709 -10.443  1.00  1.10           H  
ATOM   1313  N   LYS A  87       3.460   8.316  -9.492  1.00  1.14           N  
ATOM   1314  CA  LYS A  87       2.524   9.133  -8.728  1.00  1.14           C  
ATOM   1315  C   LYS A  87       1.084   8.916  -9.217  1.00  1.14           C  
ATOM   1316  O   LYS A  87       0.159   8.771  -8.415  1.00  1.14           O  
ATOM   1317  CB  LYS A  87       2.898  10.613  -8.822  1.00  1.14           C  
ATOM   1318  CG  LYS A  87       4.160  11.011  -8.057  1.00  1.14           C  
ATOM   1319  CD  LYS A  87       4.304  12.525  -8.034  1.00  1.14           C  
ATOM   1320  CE  LYS A  87       4.653  13.047  -9.415  1.00  1.14           C  
ATOM   1321  NZ  LYS A  87       4.859  14.526  -9.445  1.00  1.14           N  
ATOM   1322  H   LYS A  87       4.172   8.760 -10.079  1.00  1.14           H  
ATOM   1323  HA  LYS A  87       2.574   8.830  -7.680  1.00  1.14           H  
ATOM   1324 1HB  LYS A  87       3.051  10.876  -9.874  1.00  1.14           H  
ATOM   1325 2HB  LYS A  87       2.075  11.218  -8.449  1.00  1.14           H  
ATOM   1326 1HG  LYS A  87       4.099  10.639  -7.030  1.00  1.14           H  
ATOM   1327 2HG  LYS A  87       5.033  10.569  -8.537  1.00  1.14           H  
ATOM   1328 1HD  LYS A  87       3.369  12.978  -7.703  1.00  1.14           H  
ATOM   1329 2HD  LYS A  87       5.093  12.801  -7.335  1.00  1.14           H  
ATOM   1330 1HE  LYS A  87       5.565  12.560  -9.752  1.00  1.14           H  
ATOM   1331 2HE  LYS A  87       3.847  12.794 -10.107  1.00  1.14           H  
ATOM   1332 1HZ  LYS A  87       5.096  14.768 -10.423  1.00  1.14           H  
ATOM   1333 2HZ  LYS A  87       4.017  15.002  -9.168  1.00  1.14           H  
ATOM   1334 3HZ  LYS A  87       5.612  14.788  -8.837  1.00  1.14           H  
ATOM   1335  N   LYS A  88       0.891   8.830 -10.540  1.00  1.18           N  
ATOM   1336  CA  LYS A  88      -0.442   8.631 -11.120  1.00  1.18           C  
ATOM   1337  C   LYS A  88      -1.056   7.295 -10.714  1.00  1.18           C  
ATOM   1338  O   LYS A  88      -2.276   7.171 -10.587  1.00  1.18           O  
ATOM   1339  CB  LYS A  88      -0.390   8.749 -12.642  1.00  1.18           C  
ATOM   1340  CG  LYS A  88      -0.155  10.178 -13.148  1.00  1.18           C  
ATOM   1341  CD  LYS A  88      -0.062  10.231 -14.664  1.00  1.18           C  
ATOM   1342  CE  LYS A  88       0.206  11.651 -15.149  1.00  1.18           C  
ATOM   1343  NZ  LYS A  88       0.314  11.722 -16.634  1.00  1.18           N  
ATOM   1344  H   LYS A  88       1.687   8.948 -11.169  1.00  1.18           H  
ATOM   1345  HA  LYS A  88      -1.093   9.419 -10.745  1.00  1.18           H  
ATOM   1346 1HB  LYS A  88       0.418   8.122 -13.022  1.00  1.18           H  
ATOM   1347 2HB  LYS A  88      -1.320   8.379 -13.069  1.00  1.18           H  
ATOM   1348 1HG  LYS A  88      -0.984  10.808 -12.828  1.00  1.18           H  
ATOM   1349 2HG  LYS A  88       0.757  10.576 -12.719  1.00  1.18           H  
ATOM   1350 1HD  LYS A  88       0.756   9.586 -14.993  1.00  1.18           H  
ATOM   1351 2HD  LYS A  88      -0.990   9.870 -15.104  1.00  1.18           H  
ATOM   1352 1HE  LYS A  88      -0.605  12.299 -14.821  1.00  1.18           H  
ATOM   1353 2HE  LYS A  88       1.142  12.005 -14.708  1.00  1.18           H  
ATOM   1354 1HZ  LYS A  88       0.495  12.676 -16.913  1.00  1.18           H  
ATOM   1355 2HZ  LYS A  88       1.073  11.132 -16.944  1.00  1.18           H  
ATOM   1356 3HZ  LYS A  88      -0.549  11.406 -17.052  1.00  1.18           H  
ATOM   1357  N   LEU A  89      -0.205   6.305 -10.472  1.00  1.20           N  
ATOM   1358  CA  LEU A  89      -0.636   4.973 -10.081  1.00  1.20           C  
ATOM   1359  C   LEU A  89      -0.851   4.832  -8.568  1.00  1.20           C  
ATOM   1360  O   LEU A  89      -1.185   3.748  -8.083  1.00  1.20           O  
ATOM   1361  CB  LEU A  89       0.370   3.947 -10.597  1.00  1.20           C  
ATOM   1362  CG  LEU A  89       0.454   3.888 -12.139  1.00  1.20           C  
ATOM   1363  CD1 LEU A  89       1.548   2.972 -12.538  1.00  1.20           C  
ATOM   1364  CD2 LEU A  89      -0.865   3.435 -12.695  1.00  1.20           C  
ATOM   1365  H   LEU A  89       0.791   6.472 -10.629  1.00  1.20           H  
ATOM   1366  HA  LEU A  89      -1.589   4.776 -10.570  1.00  1.20           H  
ATOM   1367 1HB  LEU A  89       1.360   4.215 -10.219  1.00  1.20           H  
ATOM   1368 2HB  LEU A  89       0.103   2.959 -10.224  1.00  1.20           H  
ATOM   1369  HG  LEU A  89       0.674   4.869 -12.528  1.00  1.20           H  
ATOM   1370 1HD1 LEU A  89       1.628   2.935 -13.620  1.00  1.20           H  
ATOM   1371 2HD1 LEU A  89       2.480   3.341 -12.120  1.00  1.20           H  
ATOM   1372 3HD1 LEU A  89       1.331   1.989 -12.155  1.00  1.20           H  
ATOM   1373 1HD2 LEU A  89      -0.808   3.406 -13.779  1.00  1.20           H  
ATOM   1374 2HD2 LEU A  89      -1.098   2.443 -12.312  1.00  1.20           H  
ATOM   1375 3HD2 LEU A  89      -1.645   4.135 -12.393  1.00  1.20           H  
ATOM   1376  N   GLY A  90      -0.674   5.923  -7.812  1.00  1.19           N  
ATOM   1377  CA  GLY A  90      -0.901   5.892  -6.373  1.00  1.19           C  
ATOM   1378  C   GLY A  90       0.330   5.859  -5.463  1.00  1.19           C  
ATOM   1379  O   GLY A  90       0.179   5.641  -4.258  1.00  1.19           O  
ATOM   1380  H   GLY A  90      -0.396   6.810  -8.231  1.00  1.19           H  
ATOM   1381 1HA  GLY A  90      -1.491   6.770  -6.112  1.00  1.19           H  
ATOM   1382 2HA  GLY A  90      -1.529   5.035  -6.139  1.00  1.19           H  
ATOM   1383  N   GLY A  91       1.539   6.050  -5.993  1.00  1.14           N  
ATOM   1384  CA  GLY A  91       2.707   6.064  -5.112  1.00  1.14           C  
ATOM   1385  C   GLY A  91       2.891   7.467  -4.546  1.00  1.14           C  
ATOM   1386  O   GLY A  91       2.088   8.356  -4.837  1.00  1.14           O  
ATOM   1387  H   GLY A  91       1.669   6.206  -6.992  1.00  1.14           H  
ATOM   1388 1HA  GLY A  91       2.567   5.357  -4.295  1.00  1.14           H  
ATOM   1389 2HA  GLY A  91       3.596   5.764  -5.666  1.00  1.14           H  
ATOM   1390  N   GLU A  92       3.947   7.682  -3.762  1.00  1.07           N  
ATOM   1391  CA  GLU A  92       4.171   9.009  -3.183  1.00  1.07           C  
ATOM   1392  C   GLU A  92       5.134   9.877  -3.981  1.00  1.07           C  
ATOM   1393  O   GLU A  92       4.850  11.041  -4.271  1.00  1.07           O  
ATOM   1394  CB  GLU A  92       4.752   8.877  -1.773  1.00  1.07           C  
ATOM   1395  CG  GLU A  92       3.857   8.195  -0.810  1.00  1.07           C  
ATOM   1396  CD  GLU A  92       4.420   8.082   0.604  1.00  1.07           C  
ATOM   1397  OE1 GLU A  92       5.481   8.595   0.868  1.00  1.07           O  
ATOM   1398  OE2 GLU A  92       3.786   7.421   1.398  1.00  1.07           O  
ATOM   1399  H   GLU A  92       4.564   6.900  -3.536  1.00  1.07           H  
ATOM   1400  HA  GLU A  92       3.213   9.524  -3.128  1.00  1.07           H  
ATOM   1401 1HB  GLU A  92       5.685   8.309  -1.816  1.00  1.07           H  
ATOM   1402 2HB  GLU A  92       4.988   9.866  -1.381  1.00  1.07           H  
ATOM   1403 1HG  GLU A  92       2.905   8.722  -0.774  1.00  1.07           H  
ATOM   1404 2HG  GLU A  92       3.677   7.214  -1.218  1.00  1.07           H  
ATOM   1405  N   SER A  93       6.288   9.317  -4.311  1.00  0.99           N  
ATOM   1406  CA  SER A  93       7.330  10.078  -4.981  1.00  0.99           C  
ATOM   1407  C   SER A  93       8.407   9.178  -5.543  1.00  0.99           C  
ATOM   1408  O   SER A  93       8.468   7.979  -5.226  1.00  0.99           O  
ATOM   1409  CB  SER A  93       7.988  11.037  -4.011  1.00  0.99           C  
ATOM   1410  OG  SER A  93       8.750  10.330  -3.072  1.00  0.99           O  
ATOM   1411  H   SER A  93       6.451   8.353  -4.063  1.00  0.99           H  
ATOM   1412  HA  SER A  93       6.881  10.638  -5.803  1.00  0.99           H  
ATOM   1413 1HB  SER A  93       8.630  11.725  -4.559  1.00  0.99           H  
ATOM   1414 2HB  SER A  93       7.234  11.632  -3.500  1.00  0.99           H  
ATOM   1415  HG  SER A  93       9.405   9.842  -3.587  1.00  0.99           H  
ATOM   1416  N   ALA A  94       9.299   9.775  -6.322  1.00  0.93           N  
ATOM   1417  CA  ALA A  94      10.448   9.027  -6.770  1.00  0.93           C  
ATOM   1418  C   ALA A  94      11.692   9.900  -6.830  1.00  0.93           C  
ATOM   1419  O   ALA A  94      11.627  11.098  -7.119  1.00  0.93           O  
ATOM   1420  CB  ALA A  94      10.200   8.401  -8.130  1.00  0.93           C  
ATOM   1421  H   ALA A  94       9.193  10.746  -6.576  1.00  0.93           H  
ATOM   1422  HA  ALA A  94      10.616   8.255  -6.041  1.00  0.93           H  
ATOM   1423 1HB  ALA A  94      11.075   7.811  -8.413  1.00  0.93           H  
ATOM   1424 2HB  ALA A  94       9.326   7.757  -8.084  1.00  0.93           H  
ATOM   1425 3HB  ALA A  94      10.045   9.163  -8.857  1.00  0.93           H  
ATOM   1426  N   THR A  95      12.821   9.255  -6.584  1.00  0.90           N  
ATOM   1427  CA  THR A  95      14.147   9.860  -6.649  1.00  0.90           C  
ATOM   1428  C   THR A  95      14.843   9.431  -7.921  1.00  0.90           C  
ATOM   1429  O   THR A  95      14.783   8.258  -8.273  1.00  0.90           O  
ATOM   1430  CB  THR A  95      14.990   9.454  -5.430  1.00  0.90           C  
ATOM   1431  OG1 THR A  95      14.370   9.948  -4.233  1.00  0.90           O  
ATOM   1432  CG2 THR A  95      16.407   9.975  -5.543  1.00  0.90           C  
ATOM   1433  H   THR A  95      12.736   8.268  -6.329  1.00  0.90           H  
ATOM   1434  HA  THR A  95      14.041  10.944  -6.663  1.00  0.90           H  
ATOM   1435  HB  THR A  95      15.025   8.372  -5.375  1.00  0.90           H  
ATOM   1436  HG1 THR A  95      14.280  10.902  -4.293  1.00  0.90           H  
ATOM   1437 1HG2 THR A  95      16.979   9.662  -4.671  1.00  0.90           H  
ATOM   1438 2HG2 THR A  95      16.884   9.575  -6.443  1.00  0.90           H  
ATOM   1439 3HG2 THR A  95      16.394  11.062  -5.596  1.00  0.90           H  
ATOM   1440  N   ILE A  96      15.441  10.379  -8.641  1.00  0.92           N  
ATOM   1441  CA  ILE A  96      16.117  10.038  -9.886  1.00  0.92           C  
ATOM   1442  C   ILE A  96      17.599  10.413  -9.915  1.00  0.92           C  
ATOM   1443  O   ILE A  96      17.951  11.592  -9.814  1.00  0.92           O  
ATOM   1444  CB  ILE A  96      15.447  10.746 -11.061  1.00  0.92           C  
ATOM   1445  CG1 ILE A  96      13.960  10.345 -11.176  1.00  0.92           C  
ATOM   1446  CG2 ILE A  96      16.211  10.385 -12.322  1.00  0.92           C  
ATOM   1447  CD1 ILE A  96      13.191  11.208 -12.118  1.00  0.92           C  
ATOM   1448  H   ILE A  96      15.450  11.332  -8.308  1.00  0.92           H  
ATOM   1449  HA  ILE A  96      16.038   8.968 -10.036  1.00  0.92           H  
ATOM   1450  HB  ILE A  96      15.484  11.824 -10.914  1.00  0.92           H  
ATOM   1451 1HG1 ILE A  96      13.897   9.333 -11.529  1.00  0.92           H  
ATOM   1452 2HG1 ILE A  96      13.482  10.404 -10.203  1.00  0.92           H  
ATOM   1453 1HG2 ILE A  96      15.766  10.891 -13.175  1.00  0.92           H  
ATOM   1454 2HG2 ILE A  96      17.240  10.700 -12.218  1.00  0.92           H  
ATOM   1455 3HG2 ILE A  96      16.181   9.304 -12.468  1.00  0.92           H  
ATOM   1456 1HD1 ILE A  96      12.168  10.873 -12.164  1.00  0.92           H  
ATOM   1457 2HD1 ILE A  96      13.217  12.238 -11.767  1.00  0.92           H  
ATOM   1458 3HD1 ILE A  96      13.629  11.163 -13.106  1.00  0.92           H  
ATOM   1459  N   ASP A  97      18.446   9.406 -10.107  1.00  1.01           N  
ATOM   1460  CA  ASP A  97      19.890   9.595 -10.212  1.00  1.01           C  
ATOM   1461  C   ASP A  97      20.375   9.311 -11.636  1.00  1.01           C  
ATOM   1462  O   ASP A  97      20.389   8.147 -12.047  1.00  1.01           O  
ATOM   1463  CB  ASP A  97      20.630   8.663  -9.247  1.00  1.01           C  
ATOM   1464  CG  ASP A  97      20.410   8.975  -7.753  1.00  1.01           C  
ATOM   1465  OD1 ASP A  97      19.919  10.028  -7.433  1.00  1.01           O  
ATOM   1466  OD2 ASP A  97      20.749   8.140  -6.950  1.00  1.01           O  
ATOM   1467  H   ASP A  97      18.053   8.466 -10.187  1.00  1.01           H  
ATOM   1468  HA  ASP A  97      20.130  10.630  -9.967  1.00  1.01           H  
ATOM   1469 1HB  ASP A  97      20.309   7.637  -9.430  1.00  1.01           H  
ATOM   1470 2HB  ASP A  97      21.699   8.708  -9.457  1.00  1.01           H  
ATOM   1471  N   VAL A  98      20.812  10.332 -12.373  1.00  1.17           N  
ATOM   1472  CA  VAL A  98      21.244  10.060 -13.744  1.00  1.17           C  
ATOM   1473  C   VAL A  98      22.777  10.029 -13.801  1.00  1.17           C  
ATOM   1474  O   VAL A  98      23.415  11.043 -13.518  1.00  1.17           O  
ATOM   1475  CB  VAL A  98      20.718  11.140 -14.734  1.00  1.17           C  
ATOM   1476  CG1 VAL A  98      21.183  10.812 -16.168  1.00  1.17           C  
ATOM   1477  CG2 VAL A  98      19.183  11.257 -14.645  1.00  1.17           C  
ATOM   1478  H   VAL A  98      20.810  11.274 -12.002  1.00  1.17           H  
ATOM   1479  HA  VAL A  98      20.856   9.103 -14.028  1.00  1.17           H  
ATOM   1480  HB  VAL A  98      21.162  12.099 -14.474  1.00  1.17           H  
ATOM   1481 1HG1 VAL A  98      20.839  11.590 -16.850  1.00  1.17           H  
ATOM   1482 2HG1 VAL A  98      22.277  10.759 -16.196  1.00  1.17           H  
ATOM   1483 3HG1 VAL A  98      20.777   9.867 -16.480  1.00  1.17           H  
ATOM   1484 1HG2 VAL A  98      18.838  12.033 -15.334  1.00  1.17           H  
ATOM   1485 2HG2 VAL A  98      18.714  10.329 -14.897  1.00  1.17           H  
ATOM   1486 3HG2 VAL A  98      18.909  11.529 -13.631  1.00  1.17           H  
ATOM   1487  N   ASP A  99      23.369   8.868 -14.128  1.00  1.39           N  
ATOM   1488  CA  ASP A  99      24.827   8.724 -14.153  1.00  1.39           C  
ATOM   1489  C   ASP A  99      25.418   9.004 -15.537  1.00  1.39           C  
ATOM   1490  O   ASP A  99      24.692   9.084 -16.532  1.00  1.39           O  
ATOM   1491  CB  ASP A  99      25.232   7.306 -13.677  1.00  1.39           C  
ATOM   1492  CG  ASP A  99      26.673   7.197 -13.062  1.00  1.39           C  
ATOM   1493  OD1 ASP A  99      27.390   8.173 -13.093  1.00  1.39           O  
ATOM   1494  OD2 ASP A  99      27.023   6.144 -12.578  1.00  1.39           O  
ATOM   1495  H   ASP A  99      22.822   8.037 -14.346  1.00  1.39           H  
ATOM   1496  HA  ASP A  99      25.253   9.450 -13.462  1.00  1.39           H  
ATOM   1497 1HB  ASP A  99      24.503   6.949 -12.946  1.00  1.39           H  
ATOM   1498 2HB  ASP A  99      25.182   6.626 -14.527  1.00  1.39           H  
ATOM   1499  N   ASP A 100      26.750   9.084 -15.554  1.00  1.66           N  
ATOM   1500  CA  ASP A 100      27.630   9.282 -16.710  1.00  1.66           C  
ATOM   1501  C   ASP A 100      27.645  10.754 -17.126  1.00  1.66           C  
ATOM   1502  O   ASP A 100      28.266  11.582 -16.457  1.00  1.66           O  
ATOM   1503  OXT ASP A 100      26.944  11.132 -18.059  1.00  1.66           O  
ATOM   1504  CB  ASP A 100      27.231   8.395 -17.910  1.00  1.66           C  
ATOM   1505  CG  ASP A 100      28.363   8.310 -18.990  1.00  1.66           C  
ATOM   1506  OD1 ASP A 100      29.493   8.498 -18.622  1.00  1.66           O  
ATOM   1507  OD2 ASP A 100      28.101   8.017 -20.155  1.00  1.66           O  
ATOM   1508  H   ASP A 100      27.192   8.984 -14.638  1.00  1.66           H  
ATOM   1509  HA  ASP A 100      28.642   9.002 -16.415  1.00  1.66           H  
ATOM   1510 1HB  ASP A 100      26.988   7.390 -17.565  1.00  1.66           H  
ATOM   1511 2HB  ASP A 100      26.342   8.808 -18.382  1.00  1.66           H  
TER    1512
ENDMDL

