REMARK ID 695490 MODEL 1 9YFS
PFRMAT TS
TARGET 9YFS
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   GLY A   1       4.105  -0.880   1.104  1.00  4.03           N  
ATOM      2  CA  GLY A   1       2.693  -1.166   0.876  1.00  4.03           C  
ATOM      3  C   GLY A   1       2.194  -0.500  -0.400  1.00  4.03           C  
ATOM      4  O   GLY A   1       2.804  -0.637  -1.462  1.00  4.03           O  
ATOM      5  H   GLY A   1       4.471   0.013   0.803  1.00  4.03           H  
ATOM      6 1HA  GLY A   1       2.546  -2.244   0.810  1.00  4.03           H  
ATOM      7 2HA  GLY A   1       2.109  -0.812   1.725  1.00  4.03           H  
ATOM      8  N   SER A   2       1.067   0.202  -0.294  1.00  3.23           N  
ATOM      9  CA  SER A   2       0.489   0.915  -1.430  1.00  3.23           C  
ATOM     10  C   SER A   2       1.237   2.212  -1.616  1.00  3.23           C  
ATOM     11  O   SER A   2       2.027   2.604  -0.759  1.00  3.23           O  
ATOM     12  CB  SER A   2      -0.967   1.277  -1.209  1.00  3.23           C  
ATOM     13  OG  SER A   2      -1.082   2.352  -0.305  1.00  3.23           O  
ATOM     14  H   SER A   2       0.611   0.254   0.605  1.00  3.23           H  
ATOM     15  HA  SER A   2       0.595   0.309  -2.332  1.00  3.23           H  
ATOM     16 1HB  SER A   2      -1.433   1.542  -2.157  1.00  3.23           H  
ATOM     17 2HB  SER A   2      -1.497   0.413  -0.816  1.00  3.23           H  
ATOM     18  HG  SER A   2      -2.016   2.379  -0.053  1.00  3.23           H  
ATOM     19  N   HIS A   3       0.931   2.908  -2.699  1.00  2.44           N  
ATOM     20  CA  HIS A   3       1.520   4.208  -2.964  1.00  2.44           C  
ATOM     21  C   HIS A   3       0.532   5.338  -2.678  1.00  2.44           C  
ATOM     22  O   HIS A   3       0.642   6.420  -3.257  1.00  2.44           O  
ATOM     23  CB  HIS A   3       2.018   4.296  -4.406  1.00  2.44           C  
ATOM     24  CG  HIS A   3       3.151   3.357  -4.702  1.00  2.44           C  
ATOM     25  ND1 HIS A   3       4.437   3.583  -4.255  1.00  2.44           N  
ATOM     26  CD2 HIS A   3       3.191   2.189  -5.386  1.00  2.44           C  
ATOM     27  CE1 HIS A   3       5.219   2.597  -4.655  1.00  2.44           C  
ATOM     28  NE2 HIS A   3       4.489   1.739  -5.343  1.00  2.44           N  
ATOM     29  H   HIS A   3       0.275   2.525  -3.362  1.00  2.44           H  
ATOM     30  HA  HIS A   3       2.377   4.359  -2.308  1.00  2.44           H  
ATOM     31 1HB  HIS A   3       1.200   4.077  -5.091  1.00  2.44           H  
ATOM     32 2HB  HIS A   3       2.357   5.311  -4.611  1.00  2.44           H  
ATOM     33  HD2 HIS A   3       2.353   1.696  -5.878  1.00  2.44           H  
ATOM     34  HE1 HIS A   3       6.285   2.508  -4.450  1.00  2.44           H  
ATOM     35  HE2 HIS A   3       4.824   0.887  -5.767  1.00  2.44           H  
ATOM     36  N   MET A   4      -0.452   5.088  -1.804  1.00  1.78           N  
ATOM     37  CA  MET A   4      -1.394   6.151  -1.452  1.00  1.78           C  
ATOM     38  C   MET A   4      -0.636   7.138  -0.564  1.00  1.78           C  
ATOM     39  O   MET A   4       0.302   6.742   0.137  1.00  1.78           O  
ATOM     40  CB  MET A   4      -2.639   5.581  -0.785  1.00  1.78           C  
ATOM     41  CG  MET A   4      -3.504   4.724  -1.719  1.00  1.78           C  
ATOM     42  SD  MET A   4      -4.974   4.048  -0.909  1.00  1.78           S  
ATOM     43  CE  MET A   4      -6.016   5.489  -0.850  1.00  1.78           C  
ATOM     44  H   MET A   4      -0.533   4.173  -1.350  1.00  1.78           H  
ATOM     45  HA  MET A   4      -1.697   6.683  -2.355  1.00  1.78           H  
ATOM     46 1HB  MET A   4      -2.347   4.961   0.044  1.00  1.78           H  
ATOM     47 2HB  MET A   4      -3.253   6.400  -0.396  1.00  1.78           H  
ATOM     48 1HG  MET A   4      -3.823   5.325  -2.564  1.00  1.78           H  
ATOM     49 2HG  MET A   4      -2.908   3.897  -2.098  1.00  1.78           H  
ATOM     50 1HE  MET A   4      -6.958   5.253  -0.356  1.00  1.78           H  
ATOM     51 2HE  MET A   4      -5.498   6.258  -0.305  1.00  1.78           H  
ATOM     52 3HE  MET A   4      -6.226   5.840  -1.860  1.00  1.78           H  
ATOM     53  N   SER A   5      -1.008   8.417  -0.613  1.00  1.29           N  
ATOM     54  CA  SER A   5      -0.258   9.442   0.127  1.00  1.29           C  
ATOM     55  C   SER A   5      -0.983  10.082   1.327  1.00  1.29           C  
ATOM     56  O   SER A   5      -0.829   9.642   2.467  1.00  1.29           O  
ATOM     57  CB  SER A   5       0.207  10.522  -0.851  1.00  1.29           C  
ATOM     58  OG  SER A   5      -0.875  11.194  -1.432  1.00  1.29           O  
ATOM     59  H   SER A   5      -1.831   8.669  -1.161  1.00  1.29           H  
ATOM     60  HA  SER A   5       0.640   8.966   0.519  1.00  1.29           H  
ATOM     61 1HB  SER A   5       0.843  11.236  -0.325  1.00  1.29           H  
ATOM     62 2HB  SER A   5       0.810  10.060  -1.633  1.00  1.29           H  
ATOM     63  HG  SER A   5      -0.492  11.813  -2.067  1.00  1.29           H  
ATOM     64  N   ALA A   6      -1.717  11.157   1.055  1.00  0.97           N  
ATOM     65  CA  ALA A   6      -2.420  11.965   2.048  1.00  0.97           C  
ATOM     66  C   ALA A   6      -3.466  11.149   2.788  1.00  0.97           C  
ATOM     67  O   ALA A   6      -3.956  10.150   2.258  1.00  0.97           O  
ATOM     68  CB  ALA A   6      -3.060  13.164   1.377  1.00  0.97           C  
ATOM     69  H   ALA A   6      -1.774  11.420   0.085  1.00  0.97           H  
ATOM     70  HA  ALA A   6      -1.692  12.317   2.783  1.00  0.97           H  
ATOM     71 1HB  ALA A   6      -3.555  13.771   2.133  1.00  0.97           H  
ATOM     72 2HB  ALA A   6      -2.295  13.760   0.877  1.00  0.97           H  
ATOM     73 3HB  ALA A   6      -3.774  12.832   0.659  1.00  0.97           H  
ATOM     74  N   SER A   7      -3.785  11.564   4.020  1.00  0.76           N  
ATOM     75  CA  SER A   7      -4.797  10.870   4.824  1.00  0.76           C  
ATOM     76  C   SER A   7      -5.949  11.762   5.306  1.00  0.76           C  
ATOM     77  O   SER A   7      -5.743  12.858   5.855  1.00  0.76           O  
ATOM     78  CB  SER A   7      -4.138  10.231   6.026  1.00  0.76           C  
ATOM     79  OG  SER A   7      -5.085   9.585   6.830  1.00  0.76           O  
ATOM     80  H   SER A   7      -3.293  12.380   4.397  1.00  0.76           H  
ATOM     81  HA  SER A   7      -5.227  10.081   4.209  1.00  0.76           H  
ATOM     82 1HB  SER A   7      -3.398   9.509   5.681  1.00  0.76           H  
ATOM     83 2HB  SER A   7      -3.614  10.989   6.609  1.00  0.76           H  
ATOM     84  HG  SER A   7      -5.688   9.131   6.224  1.00  0.76           H  
ATOM     85  N   ALA A   8      -7.166  11.253   5.141  1.00  0.65           N  
ATOM     86  CA  ALA A   8      -8.360  11.961   5.571  1.00  0.65           C  
ATOM     87  C   ALA A   8      -9.141  11.222   6.640  1.00  0.65           C  
ATOM     88  O   ALA A   8      -9.209   9.987   6.636  1.00  0.65           O  
ATOM     89  CB  ALA A   8      -9.285  12.174   4.394  1.00  0.65           C  
ATOM     90  H   ALA A   8      -7.261  10.350   4.686  1.00  0.65           H  
ATOM     91  HA  ALA A   8      -8.049  12.916   5.978  1.00  0.65           H  
ATOM     92 1HB  ALA A   8     -10.168  12.727   4.719  1.00  0.65           H  
ATOM     93 2HB  ALA A   8      -8.774  12.719   3.610  1.00  0.65           H  
ATOM     94 3HB  ALA A   8      -9.581  11.215   4.021  1.00  0.65           H  
ATOM     95  N   LEU A   9      -9.759  12.000   7.519  1.00  0.58           N  
ATOM     96  CA  LEU A   9     -10.685  11.482   8.514  1.00  0.58           C  
ATOM     97  C   LEU A   9     -12.064  12.016   8.191  1.00  0.58           C  
ATOM     98  O   LEU A   9     -12.239  13.232   8.130  1.00  0.58           O  
ATOM     99  CB  LEU A   9     -10.290  11.920   9.936  1.00  0.58           C  
ATOM    100  CG  LEU A   9     -11.216  11.484  11.048  1.00  0.58           C  
ATOM    101  CD1 LEU A   9     -11.194   9.982  11.117  1.00  0.58           C  
ATOM    102  CD2 LEU A   9     -10.756  12.109  12.384  1.00  0.58           C  
ATOM    103  H   LEU A   9      -9.583  13.005   7.474  1.00  0.58           H  
ATOM    104  HA  LEU A   9     -10.698  10.397   8.463  1.00  0.58           H  
ATOM    105 1HB  LEU A   9      -9.339  11.518  10.160  1.00  0.58           H  
ATOM    106 2HB  LEU A   9     -10.215  13.008   9.961  1.00  0.58           H  
ATOM    107  HG  LEU A   9     -12.238  11.802  10.825  1.00  0.58           H  
ATOM    108 1HD1 LEU A   9     -11.853   9.668  11.881  1.00  0.58           H  
ATOM    109 2HD1 LEU A   9     -11.522   9.570  10.172  1.00  0.58           H  
ATOM    110 3HD1 LEU A   9     -10.189   9.633  11.333  1.00  0.58           H  
ATOM    111 1HD2 LEU A   9     -11.423  11.790  13.185  1.00  0.58           H  
ATOM    112 2HD2 LEU A   9      -9.739  11.785  12.611  1.00  0.58           H  
ATOM    113 3HD2 LEU A   9     -10.780  13.193  12.304  1.00  0.58           H  
ATOM    114  N   VAL A  10     -13.026  11.135   7.969  1.00  0.55           N  
ATOM    115  CA  VAL A  10     -14.368  11.608   7.670  1.00  0.55           C  
ATOM    116  C   VAL A  10     -15.244  11.311   8.868  1.00  0.55           C  
ATOM    117  O   VAL A  10     -15.445  10.149   9.232  1.00  0.55           O  
ATOM    118  CB  VAL A  10     -14.932  10.939   6.400  1.00  0.55           C  
ATOM    119  CG1 VAL A  10     -16.351  11.473   6.131  1.00  0.55           C  
ATOM    120  CG2 VAL A  10     -13.960  11.216   5.212  1.00  0.55           C  
ATOM    121  H   VAL A  10     -12.813  10.138   8.017  1.00  0.55           H  
ATOM    122  HA  VAL A  10     -14.351  12.685   7.518  1.00  0.55           H  
ATOM    123  HB  VAL A  10     -15.012   9.868   6.559  1.00  0.55           H  
ATOM    124 1HG1 VAL A  10     -16.768  11.003   5.246  1.00  0.55           H  
ATOM    125 2HG1 VAL A  10     -16.985  11.256   6.988  1.00  0.55           H  
ATOM    126 3HG1 VAL A  10     -16.313  12.552   5.980  1.00  0.55           H  
ATOM    127 1HG2 VAL A  10     -14.318  10.758   4.312  1.00  0.55           H  
ATOM    128 2HG2 VAL A  10     -13.866  12.267   5.043  1.00  0.55           H  
ATOM    129 3HG2 VAL A  10     -12.986  10.815   5.457  1.00  0.55           H  
ATOM    130  N   CYS A  11     -15.738  12.358   9.508  1.00  0.54           N  
ATOM    131  CA  CYS A  11     -16.526  12.152  10.710  1.00  0.54           C  
ATOM    132  C   CYS A  11     -17.971  11.979  10.310  1.00  0.54           C  
ATOM    133  O   CYS A  11     -18.509  12.783   9.566  1.00  0.54           O  
ATOM    134  CB  CYS A  11     -16.406  13.298  11.709  1.00  0.54           C  
ATOM    135  SG  CYS A  11     -17.292  12.928  13.261  1.00  0.54           S  
ATOM    136  H   CYS A  11     -15.572  13.298   9.143  1.00  0.54           H  
ATOM    137  HA  CYS A  11     -16.191  11.241  11.203  1.00  0.54           H  
ATOM    138 1HB  CYS A  11     -15.359  13.492  11.943  1.00  0.54           H  
ATOM    139 2HB  CYS A  11     -16.831  14.210  11.277  1.00  0.54           H  
ATOM    140  HG  CYS A  11     -18.359  12.368  12.671  1.00  0.54           H  
ATOM    141  N   LEU A  12     -18.573  10.902  10.744  1.00  0.54           N  
ATOM    142  CA  LEU A  12     -19.951  10.584  10.436  1.00  0.54           C  
ATOM    143  C   LEU A  12     -20.796  10.676  11.712  1.00  0.54           C  
ATOM    144  O   LEU A  12     -20.299  10.417  12.813  1.00  0.54           O  
ATOM    145  CB  LEU A  12     -19.995   9.173   9.847  1.00  0.54           C  
ATOM    146  CG  LEU A  12     -19.116   8.916   8.620  1.00  0.54           C  
ATOM    147  CD1 LEU A  12     -19.228   7.448   8.227  1.00  0.54           C  
ATOM    148  CD2 LEU A  12     -19.535   9.809   7.512  1.00  0.54           C  
ATOM    149  H   LEU A  12     -18.048  10.263  11.323  1.00  0.54           H  
ATOM    150  HA  LEU A  12     -20.332  11.298   9.707  1.00  0.54           H  
ATOM    151 1HB  LEU A  12     -19.622   8.505  10.607  1.00  0.54           H  
ATOM    152 2HB  LEU A  12     -21.025   8.912   9.604  1.00  0.54           H  
ATOM    153  HG  LEU A  12     -18.069   9.118   8.870  1.00  0.54           H  
ATOM    154 1HD1 LEU A  12     -18.599   7.254   7.360  1.00  0.54           H  
ATOM    155 2HD1 LEU A  12     -18.902   6.824   9.061  1.00  0.54           H  
ATOM    156 3HD1 LEU A  12     -20.265   7.212   7.981  1.00  0.54           H  
ATOM    157 1HD2 LEU A  12     -18.900   9.627   6.647  1.00  0.54           H  
ATOM    158 2HD2 LEU A  12     -20.575   9.607   7.261  1.00  0.54           H  
ATOM    159 3HD2 LEU A  12     -19.433  10.843   7.830  1.00  0.54           H  
ATOM    160  N   ALA A  13     -22.078  10.991  11.585  1.00  0.54           N  
ATOM    161  CA  ALA A  13     -22.936  11.012  12.764  1.00  0.54           C  
ATOM    162  C   ALA A  13     -24.352  10.634  12.380  1.00  0.54           C  
ATOM    163  O   ALA A  13     -24.713  10.787  11.211  1.00  0.54           O  
ATOM    164  CB  ALA A  13     -22.943  12.389  13.388  1.00  0.54           C  
ATOM    165  H   ALA A  13     -22.471  11.251  10.684  1.00  0.54           H  
ATOM    166  HA  ALA A  13     -22.542  10.293  13.469  1.00  0.54           H  
ATOM    167 1HB  ALA A  13     -23.567  12.373  14.248  1.00  0.54           H  
ATOM    168 2HB  ALA A  13     -21.954  12.649  13.683  1.00  0.54           H  
ATOM    169 3HB  ALA A  13     -23.322  13.126  12.680  1.00  0.54           H  
ATOM    170  N   PRO A  14     -25.172  10.111  13.299  1.00  0.55           N  
ATOM    171  CA  PRO A  14     -26.546   9.788  13.029  1.00  0.55           C  
ATOM    172  C   PRO A  14     -27.218  11.006  12.454  1.00  0.55           C  
ATOM    173  O   PRO A  14     -27.042  12.117  12.944  1.00  0.55           O  
ATOM    174  CB  PRO A  14     -27.069   9.414  14.411  1.00  0.55           C  
ATOM    175  CG  PRO A  14     -25.850   8.883  15.142  1.00  0.55           C  
ATOM    176  CD  PRO A  14     -24.714   9.755  14.668  1.00  0.55           C  
ATOM    177  HA  PRO A  14     -26.604   8.942  12.335  1.00  0.55           H  
ATOM    178 1HB  PRO A  14     -27.506  10.302  14.894  1.00  0.55           H  
ATOM    179 2HB  PRO A  14     -27.875   8.673  14.314  1.00  0.55           H  
ATOM    180 1HG  PRO A  14     -26.006   8.943  16.231  1.00  0.55           H  
ATOM    181 2HG  PRO A  14     -25.700   7.818  14.898  1.00  0.55           H  
ATOM    182 1HD  PRO A  14     -24.620  10.643  15.306  1.00  0.55           H  
ATOM    183 2HD  PRO A  14     -23.810   9.135  14.664  1.00  0.55           H  
ATOM    184  N   GLY A  15     -28.000  10.796  11.414  1.00  0.55           N  
ATOM    185  CA  GLY A  15     -28.676  11.882  10.748  1.00  0.55           C  
ATOM    186  C   GLY A  15     -27.854  12.530   9.627  1.00  0.55           C  
ATOM    187  O   GLY A  15     -28.345  13.443   8.961  1.00  0.55           O  
ATOM    188  H   GLY A  15     -28.117   9.851  11.062  1.00  0.55           H  
ATOM    189 1HA  GLY A  15     -29.624  11.522  10.347  1.00  0.55           H  
ATOM    190 2HA  GLY A  15     -28.905  12.622  11.494  1.00  0.55           H  
ATOM    191  N   SER A  16     -26.604  12.085   9.428  1.00  0.56           N  
ATOM    192  CA  SER A  16     -25.741  12.632   8.370  1.00  0.56           C  
ATOM    193  C   SER A  16     -26.311  12.383   6.993  1.00  0.56           C  
ATOM    194  O   SER A  16     -27.027  11.405   6.766  1.00  0.56           O  
ATOM    195  CB  SER A  16     -24.330  12.022   8.413  1.00  0.56           C  
ATOM    196  OG  SER A  16     -23.676  12.373   9.589  1.00  0.56           O  
ATOM    197  H   SER A  16     -26.215  11.367  10.042  1.00  0.56           H  
ATOM    198  HA  SER A  16     -25.661  13.710   8.501  1.00  0.56           H  
ATOM    199 1HB  SER A  16     -24.406  10.935   8.345  1.00  0.56           H  
ATOM    200 2HB  SER A  16     -23.755  12.369   7.552  1.00  0.56           H  
ATOM    201  HG  SER A  16     -24.294  12.104  10.292  1.00  0.56           H  
ATOM    202  N   GLU A  17     -26.010  13.272   6.065  1.00  0.57           N  
ATOM    203  CA  GLU A  17     -26.389  13.019   4.684  1.00  0.57           C  
ATOM    204  C   GLU A  17     -25.455  12.008   4.024  1.00  0.57           C  
ATOM    205  O   GLU A  17     -24.251  12.250   3.869  1.00  0.57           O  
ATOM    206  CB  GLU A  17     -26.450  14.303   3.869  1.00  0.57           C  
ATOM    207  CG  GLU A  17     -26.676  14.062   2.352  1.00  0.57           C  
ATOM    208  CD  GLU A  17     -27.976  13.377   1.953  1.00  0.57           C  
ATOM    209  OE1 GLU A  17     -29.021  13.854   2.331  1.00  0.57           O  
ATOM    210  OE2 GLU A  17     -27.905  12.347   1.253  1.00  0.57           O  
ATOM    211  H   GLU A  17     -25.480  14.105   6.327  1.00  0.57           H  
ATOM    212  HA  GLU A  17     -27.392  12.590   4.686  1.00  0.57           H  
ATOM    213 1HB  GLU A  17     -27.254  14.938   4.242  1.00  0.57           H  
ATOM    214 2HB  GLU A  17     -25.516  14.856   3.990  1.00  0.57           H  
ATOM    215 1HG  GLU A  17     -26.639  15.029   1.856  1.00  0.57           H  
ATOM    216 2HG  GLU A  17     -25.855  13.484   1.994  1.00  0.57           H  
ATOM    217  N   GLU A  18     -26.029  10.878   3.621  1.00  0.57           N  
ATOM    218  CA  GLU A  18     -25.281   9.797   3.004  1.00  0.57           C  
ATOM    219  C   GLU A  18     -24.550  10.235   1.757  1.00  0.57           C  
ATOM    220  O   GLU A  18     -23.400   9.859   1.545  1.00  0.57           O  
ATOM    221  CB  GLU A  18     -26.196   8.662   2.577  1.00  0.57           C  
ATOM    222  CG  GLU A  18     -25.445   7.506   1.970  1.00  0.57           C  
ATOM    223  CD  GLU A  18     -26.325   6.424   1.482  1.00  0.57           C  
ATOM    224  OE1 GLU A  18     -27.517   6.593   1.536  1.00  0.57           O  
ATOM    225  OE2 GLU A  18     -25.816   5.413   1.054  1.00  0.57           O  
ATOM    226  H   GLU A  18     -27.024  10.770   3.769  1.00  0.57           H  
ATOM    227  HA  GLU A  18     -24.551   9.428   3.726  1.00  0.57           H  
ATOM    228 1HB  GLU A  18     -26.758   8.295   3.433  1.00  0.57           H  
ATOM    229 2HB  GLU A  18     -26.915   9.027   1.842  1.00  0.57           H  
ATOM    230 1HG  GLU A  18     -24.848   7.878   1.137  1.00  0.57           H  
ATOM    231 2HG  GLU A  18     -24.770   7.113   2.713  1.00  0.57           H  
ATOM    232  N   THR A  19     -25.208  11.045   0.922  1.00  0.57           N  
ATOM    233  CA  THR A  19     -24.607  11.446  -0.333  1.00  0.57           C  
ATOM    234  C   THR A  19     -23.292  12.132  -0.102  1.00  0.57           C  
ATOM    235  O   THR A  19     -22.296  11.834  -0.758  1.00  0.57           O  
ATOM    236  CB  THR A  19     -25.496  12.463  -1.067  1.00  0.57           C  
ATOM    237  OG1 THR A  19     -26.763  11.878  -1.338  1.00  0.57           O  
ATOM    238  CG2 THR A  19     -24.834  12.946  -2.363  1.00  0.57           C  
ATOM    239  H   THR A  19     -26.153  11.378   1.144  1.00  0.57           H  
ATOM    240  HA  THR A  19     -24.446  10.563  -0.950  1.00  0.57           H  
ATOM    241  HB  THR A  19     -25.650  13.329  -0.427  1.00  0.57           H  
ATOM    242  HG1 THR A  19     -27.264  11.875  -0.485  1.00  0.57           H  
ATOM    243 1HG2 THR A  19     -25.480  13.674  -2.849  1.00  0.57           H  
ATOM    244 2HG2 THR A  19     -23.873  13.410  -2.129  1.00  0.57           H  
ATOM    245 3HG2 THR A  19     -24.673  12.099  -3.028  1.00  0.57           H  
ATOM    246  N   GLU A  20     -23.296  13.067   0.829  1.00  0.58           N  
ATOM    247  CA  GLU A  20     -22.144  13.882   1.108  1.00  0.58           C  
ATOM    248  C   GLU A  20     -21.016  13.070   1.719  1.00  0.58           C  
ATOM    249  O   GLU A  20     -19.845  13.192   1.316  1.00  0.58           O  
ATOM    250  CB  GLU A  20     -22.614  14.987   2.038  1.00  0.58           C  
ATOM    251  CG  GLU A  20     -23.588  15.901   1.360  1.00  0.58           C  
ATOM    252  CD  GLU A  20     -24.159  16.966   2.221  1.00  0.58           C  
ATOM    253  OE1 GLU A  20     -23.669  17.191   3.294  1.00  0.58           O  
ATOM    254  OE2 GLU A  20     -25.133  17.541   1.823  1.00  0.58           O  
ATOM    255  H   GLU A  20     -24.144  13.216   1.358  1.00  0.58           H  
ATOM    256  HA  GLU A  20     -21.793  14.312   0.176  1.00  0.58           H  
ATOM    257 1HB  GLU A  20     -23.119  14.544   2.898  1.00  0.58           H  
ATOM    258 2HB  GLU A  20     -21.791  15.551   2.410  1.00  0.58           H  
ATOM    259 1HG  GLU A  20     -23.072  16.374   0.545  1.00  0.58           H  
ATOM    260 2HG  GLU A  20     -24.386  15.305   0.939  1.00  0.58           H  
ATOM    261  N   ALA A  21     -21.386  12.165   2.636  1.00  0.58           N  
ATOM    262  CA  ALA A  21     -20.408  11.320   3.299  1.00  0.58           C  
ATOM    263  C   ALA A  21     -19.753  10.370   2.326  1.00  0.58           C  
ATOM    264  O   ALA A  21     -18.530  10.352   2.184  1.00  0.58           O  
ATOM    265  CB  ALA A  21     -21.082  10.506   4.387  1.00  0.58           C  
ATOM    266  H   ALA A  21     -22.371  12.097   2.911  1.00  0.58           H  
ATOM    267  HA  ALA A  21     -19.637  11.955   3.728  1.00  0.58           H  
ATOM    268 1HB  ALA A  21     -20.344   9.888   4.859  1.00  0.58           H  
ATOM    269 2HB  ALA A  21     -21.542  11.174   5.116  1.00  0.58           H  
ATOM    270 3HB  ALA A  21     -21.851   9.873   3.943  1.00  0.58           H  
ATOM    271  N   VAL A  22     -20.578   9.604   1.627  1.00  0.58           N  
ATOM    272  CA  VAL A  22     -20.111   8.569   0.731  1.00  0.58           C  
ATOM    273  C   VAL A  22     -19.399   9.131  -0.473  1.00  0.58           C  
ATOM    274  O   VAL A  22     -18.353   8.617  -0.874  1.00  0.58           O  
ATOM    275  CB  VAL A  22     -21.281   7.685   0.299  1.00  0.58           C  
ATOM    276  CG1 VAL A  22     -20.822   6.709  -0.766  1.00  0.58           C  
ATOM    277  CG2 VAL A  22     -21.826   6.955   1.532  1.00  0.58           C  
ATOM    278  H   VAL A  22     -21.583   9.718   1.738  1.00  0.58           H  
ATOM    279  HA  VAL A  22     -19.409   7.943   1.281  1.00  0.58           H  
ATOM    280  HB  VAL A  22     -22.068   8.308  -0.133  1.00  0.58           H  
ATOM    281 1HG1 VAL A  22     -21.664   6.088  -1.073  1.00  0.58           H  
ATOM    282 2HG1 VAL A  22     -20.446   7.266  -1.625  1.00  0.58           H  
ATOM    283 3HG1 VAL A  22     -20.029   6.078  -0.365  1.00  0.58           H  
ATOM    284 1HG2 VAL A  22     -22.673   6.328   1.242  1.00  0.58           H  
ATOM    285 2HG2 VAL A  22     -21.047   6.333   1.967  1.00  0.58           H  
ATOM    286 3HG2 VAL A  22     -22.158   7.690   2.268  1.00  0.58           H  
ATOM    287  N   THR A  23     -19.946  10.190  -1.065  1.00  0.58           N  
ATOM    288  CA  THR A  23     -19.307  10.789  -2.215  1.00  0.58           C  
ATOM    289  C   THR A  23     -17.923  11.283  -1.877  1.00  0.58           C  
ATOM    290  O   THR A  23     -16.967  11.004  -2.606  1.00  0.58           O  
ATOM    291  CB  THR A  23     -20.105  11.985  -2.731  1.00  0.58           C  
ATOM    292  OG1 THR A  23     -21.392  11.556  -3.182  1.00  0.58           O  
ATOM    293  CG2 THR A  23     -19.363  12.680  -3.808  1.00  0.58           C  
ATOM    294  H   THR A  23     -20.813  10.605  -0.726  1.00  0.58           H  
ATOM    295  HA  THR A  23     -19.226  10.039  -3.001  1.00  0.58           H  
ATOM    296  HB  THR A  23     -20.244  12.692  -1.913  1.00  0.58           H  
ATOM    297  HG1 THR A  23     -21.916  11.324  -2.388  1.00  0.58           H  
ATOM    298 1HG2 THR A  23     -19.945  13.523  -4.106  1.00  0.58           H  
ATOM    299 2HG2 THR A  23     -18.400  13.020  -3.429  1.00  0.58           H  
ATOM    300 3HG2 THR A  23     -19.209  12.006  -4.645  1.00  0.58           H  
ATOM    301  N   THR A  24     -17.787  11.989  -0.753  1.00  0.58           N  
ATOM    302  CA  THR A  24     -16.491  12.524  -0.424  1.00  0.58           C  
ATOM    303  C   THR A  24     -15.507  11.384  -0.157  1.00  0.58           C  
ATOM    304  O   THR A  24     -14.395  11.392  -0.682  1.00  0.58           O  
ATOM    305  CB  THR A  24     -16.565  13.451   0.788  1.00  0.58           C  
ATOM    306  OG1 THR A  24     -17.491  14.507   0.523  1.00  0.58           O  
ATOM    307  CG2 THR A  24     -15.178  14.045   0.991  1.00  0.58           C  
ATOM    308  H   THR A  24     -18.581  12.201  -0.144  1.00  0.58           H  
ATOM    309  HA  THR A  24     -16.124  13.098  -1.275  1.00  0.58           H  
ATOM    310  HB  THR A  24     -16.884  12.900   1.679  1.00  0.58           H  
ATOM    311  HG1 THR A  24     -18.404  14.162   0.703  1.00  0.58           H  
ATOM    312 1HG2 THR A  24     -15.169  14.720   1.811  1.00  0.58           H  
ATOM    313 2HG2 THR A  24     -14.486  13.239   1.179  1.00  0.58           H  
ATOM    314 3HG2 THR A  24     -14.881  14.581   0.092  1.00  0.58           H  
ATOM    315  N   ILE A  25     -15.934  10.365   0.600  1.00  0.58           N  
ATOM    316  CA  ILE A  25     -15.063   9.236   0.917  1.00  0.58           C  
ATOM    317  C   ILE A  25     -14.614   8.517  -0.347  1.00  0.58           C  
ATOM    318  O   ILE A  25     -13.421   8.260  -0.537  1.00  0.58           O  
ATOM    319  CB  ILE A  25     -15.825   8.230   1.802  1.00  0.58           C  
ATOM    320  CG1 ILE A  25     -16.082   8.818   3.193  1.00  0.58           C  
ATOM    321  CG2 ILE A  25     -15.033   6.917   1.898  1.00  0.58           C  
ATOM    322  CD1 ILE A  25     -17.130   8.065   3.990  1.00  0.58           C  
ATOM    323  H   ILE A  25     -16.874  10.386   1.001  1.00  0.58           H  
ATOM    324  HA  ILE A  25     -14.187   9.604   1.447  1.00  0.58           H  
ATOM    325  HB  ILE A  25     -16.799   8.030   1.355  1.00  0.58           H  
ATOM    326 1HG1 ILE A  25     -15.164   8.764   3.753  1.00  0.58           H  
ATOM    327 2HG1 ILE A  25     -16.370   9.857   3.100  1.00  0.58           H  
ATOM    328 1HG2 ILE A  25     -15.588   6.208   2.508  1.00  0.58           H  
ATOM    329 2HG2 ILE A  25     -14.892   6.503   0.901  1.00  0.58           H  
ATOM    330 3HG2 ILE A  25     -14.070   7.095   2.344  1.00  0.58           H  
ATOM    331 1HD1 ILE A  25     -17.240   8.519   4.973  1.00  0.58           H  
ATOM    332 2HD1 ILE A  25     -18.082   8.106   3.465  1.00  0.58           H  
ATOM    333 3HD1 ILE A  25     -16.830   7.038   4.093  1.00  0.58           H  
ATOM    334  N   ASP A  26     -15.555   8.238  -1.250  1.00  0.58           N  
ATOM    335  CA  ASP A  26     -15.232   7.535  -2.479  1.00  0.58           C  
ATOM    336  C   ASP A  26     -14.222   8.323  -3.297  1.00  0.58           C  
ATOM    337  O   ASP A  26     -13.216   7.766  -3.750  1.00  0.58           O  
ATOM    338  CB  ASP A  26     -16.500   7.276  -3.310  1.00  0.58           C  
ATOM    339  CG  ASP A  26     -16.240   6.396  -4.550  1.00  0.58           C  
ATOM    340  OD1 ASP A  26     -15.872   5.260  -4.361  1.00  0.58           O  
ATOM    341  OD2 ASP A  26     -16.423   6.854  -5.667  1.00  0.58           O  
ATOM    342  H   ASP A  26     -16.526   8.488  -1.068  1.00  0.58           H  
ATOM    343  HA  ASP A  26     -14.786   6.576  -2.220  1.00  0.58           H  
ATOM    344 1HB  ASP A  26     -17.252   6.799  -2.680  1.00  0.58           H  
ATOM    345 2HB  ASP A  26     -16.915   8.236  -3.633  1.00  0.58           H  
ATOM    346  N   LEU A  27     -14.463   9.624  -3.479  1.00  0.59           N  
ATOM    347  CA  LEU A  27     -13.540  10.408  -4.277  1.00  0.59           C  
ATOM    348  C   LEU A  27     -12.168  10.473  -3.642  1.00  0.59           C  
ATOM    349  O   LEU A  27     -11.159  10.355  -4.346  1.00  0.59           O  
ATOM    350  CB  LEU A  27     -14.083  11.822  -4.460  1.00  0.59           C  
ATOM    351  CG  LEU A  27     -15.287  11.914  -5.339  1.00  0.59           C  
ATOM    352  CD1 LEU A  27     -15.822  13.289  -5.313  1.00  0.59           C  
ATOM    353  CD2 LEU A  27     -14.914  11.539  -6.723  1.00  0.59           C  
ATOM    354  H   LEU A  27     -15.296  10.060  -3.083  1.00  0.59           H  
ATOM    355  HA  LEU A  27     -13.451   9.943  -5.250  1.00  0.59           H  
ATOM    356 1HB  LEU A  27     -14.354  12.219  -3.478  1.00  0.59           H  
ATOM    357 2HB  LEU A  27     -13.312  12.449  -4.888  1.00  0.59           H  
ATOM    358  HG  LEU A  27     -16.057  11.232  -4.972  1.00  0.59           H  
ATOM    359 1HD1 LEU A  27     -16.685  13.316  -5.949  1.00  0.59           H  
ATOM    360 2HD1 LEU A  27     -16.108  13.550  -4.296  1.00  0.59           H  
ATOM    361 3HD1 LEU A  27     -15.076  13.994  -5.676  1.00  0.59           H  
ATOM    362 1HD2 LEU A  27     -15.802  11.598  -7.340  1.00  0.59           H  
ATOM    363 2HD2 LEU A  27     -14.158  12.229  -7.091  1.00  0.59           H  
ATOM    364 3HD2 LEU A  27     -14.527  10.526  -6.738  1.00  0.59           H  
ATOM    365  N   LEU A  28     -12.106  10.612  -2.325  1.00  0.60           N  
ATOM    366  CA  LEU A  28     -10.814  10.703  -1.685  1.00  0.60           C  
ATOM    367  C   LEU A  28     -10.023   9.419  -1.893  1.00  0.60           C  
ATOM    368  O   LEU A  28      -8.839   9.470  -2.245  1.00  0.60           O  
ATOM    369  CB  LEU A  28     -11.005  10.991  -0.202  1.00  0.60           C  
ATOM    370  CG  LEU A  28     -11.519  12.396   0.175  1.00  0.60           C  
ATOM    371  CD1 LEU A  28     -11.817  12.420   1.657  1.00  0.60           C  
ATOM    372  CD2 LEU A  28     -10.507  13.427  -0.168  1.00  0.60           C  
ATOM    373  H   LEU A  28     -12.958  10.697  -1.767  1.00  0.60           H  
ATOM    374  HA  LEU A  28     -10.264  11.527  -2.133  1.00  0.60           H  
ATOM    375 1HB  LEU A  28     -11.752  10.295   0.157  1.00  0.60           H  
ATOM    376 2HB  LEU A  28     -10.076  10.807   0.325  1.00  0.60           H  
ATOM    377  HG  LEU A  28     -12.418  12.615  -0.369  1.00  0.60           H  
ATOM    378 1HD1 LEU A  28     -12.181  13.403   1.938  1.00  0.60           H  
ATOM    379 2HD1 LEU A  28     -12.573  11.666   1.890  1.00  0.60           H  
ATOM    380 3HD1 LEU A  28     -10.914  12.202   2.191  1.00  0.60           H  
ATOM    381 1HD2 LEU A  28     -10.903  14.386   0.103  1.00  0.60           H  
ATOM    382 2HD2 LEU A  28      -9.597  13.237   0.381  1.00  0.60           H  
ATOM    383 3HD2 LEU A  28     -10.308  13.403  -1.235  1.00  0.60           H  
ATOM    384  N   VAL A  29     -10.686   8.267  -1.791  1.00  0.61           N  
ATOM    385  CA  VAL A  29      -9.983   7.009  -1.997  1.00  0.61           C  
ATOM    386  C   VAL A  29      -9.478   6.929  -3.441  1.00  0.61           C  
ATOM    387  O   VAL A  29      -8.310   6.604  -3.684  1.00  0.61           O  
ATOM    388  CB  VAL A  29     -10.889   5.813  -1.631  1.00  0.61           C  
ATOM    389  CG1 VAL A  29     -10.215   4.510  -2.045  1.00  0.61           C  
ATOM    390  CG2 VAL A  29     -11.134   5.828  -0.110  1.00  0.61           C  
ATOM    391  H   VAL A  29     -11.671   8.265  -1.518  1.00  0.61           H  
ATOM    392  HA  VAL A  29      -9.122   6.986  -1.328  1.00  0.61           H  
ATOM    393  HB  VAL A  29     -11.841   5.898  -2.165  1.00  0.61           H  
ATOM    394 1HG1 VAL A  29     -10.858   3.670  -1.784  1.00  0.61           H  
ATOM    395 2HG1 VAL A  29     -10.045   4.517  -3.121  1.00  0.61           H  
ATOM    396 3HG1 VAL A  29      -9.261   4.413  -1.526  1.00  0.61           H  
ATOM    397 1HG2 VAL A  29     -11.775   4.996   0.169  1.00  0.61           H  
ATOM    398 2HG2 VAL A  29     -10.178   5.747   0.412  1.00  0.61           H  
ATOM    399 3HG2 VAL A  29     -11.613   6.759   0.168  1.00  0.61           H  
ATOM    400  N   ARG A  30     -10.337   7.298  -4.401  1.00  0.61           N  
ATOM    401  CA  ARG A  30      -9.980   7.313  -5.824  1.00  0.61           C  
ATOM    402  C   ARG A  30      -8.801   8.255  -6.109  1.00  0.61           C  
ATOM    403  O   ARG A  30      -8.002   8.012  -7.018  1.00  0.61           O  
ATOM    404  CB  ARG A  30     -11.171   7.750  -6.668  1.00  0.61           C  
ATOM    405  CG  ARG A  30     -12.315   6.765  -6.836  1.00  0.61           C  
ATOM    406  CD  ARG A  30     -13.428   7.413  -7.593  1.00  0.61           C  
ATOM    407  NE  ARG A  30     -14.556   6.528  -7.813  1.00  0.61           N  
ATOM    408  CZ  ARG A  30     -14.660   5.702  -8.871  1.00  0.61           C  
ATOM    409  NH1 ARG A  30     -13.694   5.686  -9.768  1.00  0.61           N  
ATOM    410  NH2 ARG A  30     -15.717   4.923  -9.011  1.00  0.61           N  
ATOM    411  H   ARG A  30     -11.288   7.564  -4.137  1.00  0.61           H  
ATOM    412  HA  ARG A  30      -9.697   6.303  -6.115  1.00  0.61           H  
ATOM    413 1HB  ARG A  30     -11.593   8.651  -6.238  1.00  0.61           H  
ATOM    414 2HB  ARG A  30     -10.821   8.009  -7.666  1.00  0.61           H  
ATOM    415 1HG  ARG A  30     -11.978   5.892  -7.393  1.00  0.61           H  
ATOM    416 2HG  ARG A  30     -12.693   6.455  -5.859  1.00  0.61           H  
ATOM    417 1HD  ARG A  30     -13.787   8.259  -7.015  1.00  0.61           H  
ATOM    418 2HD  ARG A  30     -13.068   7.760  -8.561  1.00  0.61           H  
ATOM    419  HE  ARG A  30     -15.317   6.530  -7.104  1.00  0.61           H  
ATOM    420 1HH1 ARG A  30     -12.891   6.284  -9.633  1.00  0.61           H  
ATOM    421 2HH1 ARG A  30     -13.749   5.079 -10.576  1.00  0.61           H  
ATOM    422 1HH2 ARG A  30     -16.456   4.943  -8.312  1.00  0.61           H  
ATOM    423 2HH2 ARG A  30     -15.788   4.310  -9.805  1.00  0.61           H  
ATOM    424  N   GLY A  31      -8.684   9.317  -5.308  1.00  0.62           N  
ATOM    425  CA  GLY A  31      -7.637  10.321  -5.430  1.00  0.62           C  
ATOM    426  C   GLY A  31      -6.310   9.916  -4.785  1.00  0.62           C  
ATOM    427  O   GLY A  31      -5.354  10.689  -4.814  1.00  0.62           O  
ATOM    428  H   GLY A  31      -9.401   9.467  -4.599  1.00  0.62           H  
ATOM    429 1HA  GLY A  31      -7.463  10.530  -6.480  1.00  0.62           H  
ATOM    430 2HA  GLY A  31      -7.989  11.246  -4.977  1.00  0.62           H  
ATOM    431  N   GLY A  32      -6.230   8.711  -4.209  1.00  0.61           N  
ATOM    432  CA  GLY A  32      -4.998   8.272  -3.563  1.00  0.61           C  
ATOM    433  C   GLY A  32      -4.877   8.759  -2.124  1.00  0.61           C  
ATOM    434  O   GLY A  32      -3.776   8.800  -1.561  1.00  0.61           O  
ATOM    435  H   GLY A  32      -7.037   8.085  -4.199  1.00  0.61           H  
ATOM    436 1HA  GLY A  32      -4.964   7.184  -3.581  1.00  0.61           H  
ATOM    437 2HA  GLY A  32      -4.145   8.625  -4.138  1.00  0.61           H  
ATOM    438  N   ILE A  33      -6.003   9.149  -1.536  1.00  0.60           N  
ATOM    439  CA  ILE A  33      -6.027   9.641  -0.173  1.00  0.60           C  
ATOM    440  C   ILE A  33      -6.570   8.537   0.722  1.00  0.60           C  
ATOM    441  O   ILE A  33      -7.625   7.962   0.460  1.00  0.60           O  
ATOM    442  CB  ILE A  33      -6.896  10.888  -0.122  1.00  0.60           C  
ATOM    443  CG1 ILE A  33      -6.290  11.907  -1.095  1.00  0.60           C  
ATOM    444  CG2 ILE A  33      -7.003  11.451   1.301  1.00  0.60           C  
ATOM    445  CD1 ILE A  33      -7.164  13.027  -1.421  1.00  0.60           C  
ATOM    446  H   ILE A  33      -6.891   9.111  -2.037  1.00  0.60           H  
ATOM    447  HA  ILE A  33      -5.016   9.892   0.133  1.00  0.60           H  
ATOM    448  HB  ILE A  33      -7.868  10.657  -0.459  1.00  0.60           H  
ATOM    449 1HG1 ILE A  33      -5.395  12.291  -0.667  1.00  0.60           H  
ATOM    450 2HG1 ILE A  33      -6.039  11.404  -2.026  1.00  0.60           H  
ATOM    451 1HG2 ILE A  33      -7.623  12.338   1.302  1.00  0.60           H  
ATOM    452 2HG2 ILE A  33      -7.444  10.698   1.956  1.00  0.60           H  
ATOM    453 3HG2 ILE A  33      -6.019  11.707   1.664  1.00  0.60           H  
ATOM    454 1HD1 ILE A  33      -6.650  13.688  -2.108  1.00  0.60           H  
ATOM    455 2HD1 ILE A  33      -8.061  12.637  -1.881  1.00  0.60           H  
ATOM    456 3HD1 ILE A  33      -7.414  13.546  -0.532  1.00  0.60           H  
ATOM    457  N   LYS A  34      -5.814   8.165   1.737  1.00  0.59           N  
ATOM    458  CA  LYS A  34      -6.239   7.068   2.587  1.00  0.59           C  
ATOM    459  C   LYS A  34      -7.395   7.617   3.389  1.00  0.59           C  
ATOM    460  O   LYS A  34      -7.284   8.735   3.892  1.00  0.59           O  
ATOM    461  CB  LYS A  34      -5.079   6.627   3.484  1.00  0.59           C  
ATOM    462  CG  LYS A  34      -3.896   6.046   2.721  1.00  0.59           C  
ATOM    463  CD  LYS A  34      -2.759   5.656   3.658  1.00  0.59           C  
ATOM    464  CE  LYS A  34      -1.540   5.165   2.877  1.00  0.59           C  
ATOM    465  NZ  LYS A  34      -0.387   4.842   3.766  1.00  0.59           N  
ATOM    466  H   LYS A  34      -4.963   8.684   1.933  1.00  0.59           H  
ATOM    467  HA  LYS A  34      -6.591   6.234   1.982  1.00  0.59           H  
ATOM    468 1HB  LYS A  34      -4.715   7.482   4.054  1.00  0.59           H  
ATOM    469 2HB  LYS A  34      -5.429   5.879   4.194  1.00  0.59           H  
ATOM    470 1HG  LYS A  34      -4.215   5.174   2.149  1.00  0.59           H  
ATOM    471 2HG  LYS A  34      -3.525   6.803   2.026  1.00  0.59           H  
ATOM    472 1HD  LYS A  34      -2.469   6.528   4.249  1.00  0.59           H  
ATOM    473 2HD  LYS A  34      -3.092   4.870   4.337  1.00  0.59           H  
ATOM    474 1HE  LYS A  34      -1.811   4.274   2.313  1.00  0.59           H  
ATOM    475 2HE  LYS A  34      -1.237   5.947   2.180  1.00  0.59           H  
ATOM    476 1HZ  LYS A  34       0.391   4.534   3.194  1.00  0.59           H  
ATOM    477 2HZ  LYS A  34      -0.120   5.672   4.280  1.00  0.59           H  
ATOM    478 3HZ  LYS A  34      -0.645   4.112   4.410  1.00  0.59           H  
ATOM    479  N   VAL A  35      -8.480   6.862   3.543  1.00  0.58           N  
ATOM    480  CA  VAL A  35      -9.591   7.406   4.314  1.00  0.58           C  
ATOM    481  C   VAL A  35     -10.027   6.538   5.474  1.00  0.58           C  
ATOM    482  O   VAL A  35     -10.311   5.349   5.313  1.00  0.58           O  
ATOM    483  CB  VAL A  35     -10.836   7.648   3.429  1.00  0.58           C  
ATOM    484  CG1 VAL A  35     -11.971   8.202   4.291  1.00  0.58           C  
ATOM    485  CG2 VAL A  35     -10.530   8.624   2.319  1.00  0.58           C  
ATOM    486  H   VAL A  35      -8.540   5.947   3.122  1.00  0.58           H  
ATOM    487  HA  VAL A  35      -9.286   8.367   4.721  1.00  0.58           H  
ATOM    488  HB  VAL A  35     -11.165   6.705   2.997  1.00  0.58           H  
ATOM    489 1HG1 VAL A  35     -12.835   8.382   3.684  1.00  0.58           H  
ATOM    490 2HG1 VAL A  35     -12.229   7.502   5.075  1.00  0.58           H  
ATOM    491 3HG1 VAL A  35     -11.641   9.137   4.734  1.00  0.58           H  
ATOM    492 1HG2 VAL A  35     -11.432   8.758   1.732  1.00  0.58           H  
ATOM    493 2HG2 VAL A  35     -10.221   9.564   2.727  1.00  0.58           H  
ATOM    494 3HG2 VAL A  35      -9.745   8.235   1.686  1.00  0.58           H  
ATOM    495  N   THR A  36     -10.113   7.171   6.632  1.00  0.57           N  
ATOM    496  CA  THR A  36     -10.644   6.540   7.822  1.00  0.57           C  
ATOM    497  C   THR A  36     -11.974   7.198   8.072  1.00  0.57           C  
ATOM    498  O   THR A  36     -12.058   8.428   8.045  1.00  0.57           O  
ATOM    499  CB  THR A  36      -9.741   6.738   9.060  1.00  0.57           C  
ATOM    500  OG1 THR A  36      -8.460   6.140   8.822  1.00  0.57           O  
ATOM    501  CG2 THR A  36     -10.389   6.116  10.321  1.00  0.57           C  
ATOM    502  H   THR A  36      -9.816   8.149   6.672  1.00  0.57           H  
ATOM    503  HA  THR A  36     -10.808   5.474   7.645  1.00  0.57           H  
ATOM    504  HB  THR A  36      -9.601   7.807   9.229  1.00  0.57           H  
ATOM    505  HG1 THR A  36      -8.587   5.234   8.522  1.00  0.57           H  
ATOM    506 1HG2 THR A  36      -9.735   6.274  11.174  1.00  0.57           H  
ATOM    507 2HG2 THR A  36     -11.354   6.583  10.519  1.00  0.57           H  
ATOM    508 3HG2 THR A  36     -10.531   5.049  10.166  1.00  0.57           H  
ATOM    509  N   THR A  37     -13.001   6.406   8.300  1.00  0.56           N  
ATOM    510  CA  THR A  37     -14.284   6.991   8.610  1.00  0.56           C  
ATOM    511  C   THR A  37     -14.500   6.806  10.093  1.00  0.56           C  
ATOM    512  O   THR A  37     -14.153   5.753  10.643  1.00  0.56           O  
ATOM    513  CB  THR A  37     -15.378   6.306   7.793  1.00  0.56           C  
ATOM    514  OG1 THR A  37     -15.410   4.921   8.124  1.00  0.56           O  
ATOM    515  CG2 THR A  37     -15.062   6.445   6.334  1.00  0.56           C  
ATOM    516  H   THR A  37     -12.896   5.384   8.247  1.00  0.56           H  
ATOM    517  HA  THR A  37     -14.276   8.056   8.386  1.00  0.56           H  
ATOM    518  HB  THR A  37     -16.337   6.754   8.016  1.00  0.56           H  
ATOM    519  HG1 THR A  37     -14.536   4.502   7.908  1.00  0.56           H  
ATOM    520 1HG2 THR A  37     -15.828   5.941   5.763  1.00  0.56           H  
ATOM    521 2HG2 THR A  37     -15.025   7.496   6.068  1.00  0.56           H  
ATOM    522 3HG2 THR A  37     -14.095   5.983   6.127  1.00  0.56           H  
ATOM    523  N   ALA A  38     -15.124   7.769  10.740  1.00  0.57           N  
ATOM    524  CA  ALA A  38     -15.288   7.609  12.166  1.00  0.57           C  
ATOM    525  C   ALA A  38     -16.611   8.080  12.679  1.00  0.57           C  
ATOM    526  O   ALA A  38     -17.187   9.034  12.175  1.00  0.57           O  
ATOM    527  CB  ALA A  38     -14.192   8.364  12.891  1.00  0.57           C  
ATOM    528  H   ALA A  38     -15.408   8.618  10.253  1.00  0.57           H  
ATOM    529  HA  ALA A  38     -15.209   6.561  12.374  1.00  0.57           H  
ATOM    530 1HB  ALA A  38     -14.295   8.199  13.964  1.00  0.57           H  
ATOM    531 2HB  ALA A  38     -13.236   7.978  12.554  1.00  0.57           H  
ATOM    532 3HB  ALA A  38     -14.265   9.430  12.674  1.00  0.57           H  
ATOM    533  N   SER A  39     -17.085   7.415  13.712  1.00  0.58           N  
ATOM    534  CA  SER A  39     -18.329   7.847  14.318  1.00  0.58           C  
ATOM    535  C   SER A  39     -18.066   8.939  15.299  1.00  0.58           C  
ATOM    536  O   SER A  39     -17.175   8.837  16.130  1.00  0.58           O  
ATOM    537  CB  SER A  39     -19.042   6.713  15.026  1.00  0.58           C  
ATOM    538  OG  SER A  39     -20.179   7.180  15.739  1.00  0.58           O  
ATOM    539  H   SER A  39     -16.534   6.635  14.080  1.00  0.58           H  
ATOM    540  HA  SER A  39     -18.976   8.251  13.540  1.00  0.58           H  
ATOM    541 1HB  SER A  39     -19.347   5.960  14.303  1.00  0.58           H  
ATOM    542 2HB  SER A  39     -18.357   6.228  15.718  1.00  0.58           H  
ATOM    543  HG  SER A  39     -20.701   6.374  15.947  1.00  0.58           H  
ATOM    544  N   VAL A  40     -18.898   9.954  15.291  1.00  0.61           N  
ATOM    545  CA  VAL A  40     -18.761  11.010  16.274  1.00  0.61           C  
ATOM    546  C   VAL A  40     -18.884  10.477  17.714  1.00  0.61           C  
ATOM    547  O   VAL A  40     -18.423  11.119  18.660  1.00  0.61           O  
ATOM    548  CB  VAL A  40     -19.803  12.108  16.019  1.00  0.61           C  
ATOM    549  CG1 VAL A  40     -21.200  11.637  16.394  1.00  0.61           C  
ATOM    550  CG2 VAL A  40     -19.425  13.321  16.778  1.00  0.61           C  
ATOM    551  H   VAL A  40     -19.599  10.017  14.554  1.00  0.61           H  
ATOM    552  HA  VAL A  40     -17.777  11.453  16.154  1.00  0.61           H  
ATOM    553  HB  VAL A  40     -19.822  12.333  14.955  1.00  0.61           H  
ATOM    554 1HG1 VAL A  40     -21.910  12.429  16.184  1.00  0.61           H  
ATOM    555 2HG1 VAL A  40     -21.452  10.752  15.810  1.00  0.61           H  
ATOM    556 3HG1 VAL A  40     -21.238  11.399  17.452  1.00  0.61           H  
ATOM    557 1HG2 VAL A  40     -20.147  14.103  16.596  1.00  0.61           H  
ATOM    558 2HG2 VAL A  40     -19.410  13.076  17.835  1.00  0.61           H  
ATOM    559 3HG2 VAL A  40     -18.439  13.653  16.468  1.00  0.61           H  
ATOM    560  N   ALA A  41     -19.573   9.335  17.888  1.00  0.63           N  
ATOM    561  CA  ALA A  41     -19.774   8.739  19.199  1.00  0.63           C  
ATOM    562  C   ALA A  41     -18.468   8.268  19.837  1.00  0.63           C  
ATOM    563  O   ALA A  41     -17.580   7.733  19.170  1.00  0.63           O  
ATOM    564  CB  ALA A  41     -20.727   7.564  19.087  1.00  0.63           C  
ATOM    565  H   ALA A  41     -19.907   8.820  17.071  1.00  0.63           H  
ATOM    566  HA  ALA A  41     -20.213   9.496  19.846  1.00  0.63           H  
ATOM    567 1HB  ALA A  41     -20.904   7.139  20.074  1.00  0.63           H  
ATOM    568 2HB  ALA A  41     -21.671   7.897  18.664  1.00  0.63           H  
ATOM    569 3HB  ALA A  41     -20.294   6.799  18.443  1.00  0.63           H  
ATOM    570  N   SER A  42     -18.389   8.409  21.158  1.00  0.65           N  
ATOM    571  CA  SER A  42     -17.251   7.920  21.931  1.00  0.65           C  
ATOM    572  C   SER A  42     -17.430   6.476  22.426  1.00  0.65           C  
ATOM    573  O   SER A  42     -16.493   5.873  22.943  1.00  0.65           O  
ATOM    574  CB  SER A  42     -17.019   8.839  23.114  1.00  0.65           C  
ATOM    575  OG  SER A  42     -18.080   8.775  24.027  1.00  0.65           O  
ATOM    576  H   SER A  42     -19.140   8.880  21.642  1.00  0.65           H  
ATOM    577  HA  SER A  42     -16.370   7.952  21.291  1.00  0.65           H  
ATOM    578 1HB  SER A  42     -16.086   8.571  23.611  1.00  0.65           H  
ATOM    579 2HB  SER A  42     -16.914   9.859  22.754  1.00  0.65           H  
ATOM    580  HG  SER A  42     -17.997   7.927  24.474  1.00  0.65           H  
ATOM    581  N   ASP A  43     -18.644   5.929  22.284  1.00  0.66           N  
ATOM    582  CA  ASP A  43     -18.972   4.602  22.827  1.00  0.66           C  
ATOM    583  C   ASP A  43     -18.648   3.399  21.935  1.00  0.66           C  
ATOM    584  O   ASP A  43     -18.982   2.266  22.279  1.00  0.66           O  
ATOM    585  CB  ASP A  43     -20.462   4.529  23.191  1.00  0.66           C  
ATOM    586  CG  ASP A  43     -21.426   4.630  21.987  1.00  0.66           C  
ATOM    587  OD1 ASP A  43     -20.969   4.741  20.859  1.00  0.66           O  
ATOM    588  OD2 ASP A  43     -22.616   4.607  22.217  1.00  0.66           O  
ATOM    589  H   ASP A  43     -19.361   6.468  21.822  1.00  0.66           H  
ATOM    590  HA  ASP A  43     -18.402   4.480  23.749  1.00  0.66           H  
ATOM    591 1HB  ASP A  43     -20.657   3.586  23.704  1.00  0.66           H  
ATOM    592 2HB  ASP A  43     -20.701   5.331  23.890  1.00  0.66           H  
ATOM    593  N   GLY A  44     -18.014   3.628  20.794  1.00  0.65           N  
ATOM    594  CA  GLY A  44     -17.675   2.535  19.887  1.00  0.65           C  
ATOM    595  C   GLY A  44     -18.813   2.121  18.945  1.00  0.65           C  
ATOM    596  O   GLY A  44     -18.652   1.204  18.131  1.00  0.65           O  
ATOM    597  H   GLY A  44     -17.769   4.578  20.559  1.00  0.65           H  
ATOM    598 1HA  GLY A  44     -16.810   2.816  19.295  1.00  0.65           H  
ATOM    599 2HA  GLY A  44     -17.371   1.674  20.480  1.00  0.65           H  
ATOM    600  N   ASN A  45     -19.971   2.775  19.012  1.00  0.64           N  
ATOM    601  CA  ASN A  45     -21.025   2.339  18.119  1.00  0.64           C  
ATOM    602  C   ASN A  45     -20.764   2.917  16.738  1.00  0.64           C  
ATOM    603  O   ASN A  45     -21.047   4.081  16.446  1.00  0.64           O  
ATOM    604  CB  ASN A  45     -22.396   2.723  18.616  1.00  0.64           C  
ATOM    605  CG  ASN A  45     -23.508   2.109  17.769  1.00  0.64           C  
ATOM    606  OD1 ASN A  45     -23.331   1.709  16.601  1.00  0.64           O  
ATOM    607  ND2 ASN A  45     -24.682   2.022  18.361  1.00  0.64           N  
ATOM    608  H   ASN A  45     -20.145   3.529  19.688  1.00  0.64           H  
ATOM    609  HA  ASN A  45     -20.988   1.253  18.033  1.00  0.64           H  
ATOM    610 1HB  ASN A  45     -22.510   2.404  19.655  1.00  0.64           H  
ATOM    611 2HB  ASN A  45     -22.494   3.810  18.602  1.00  0.64           H  
ATOM    612 1HD2 ASN A  45     -25.462   1.631  17.870  1.00  0.64           H  
ATOM    613 2HD2 ASN A  45     -24.791   2.352  19.301  1.00  0.64           H  
ATOM    614  N   LEU A  46     -20.221   2.073  15.880  1.00  0.62           N  
ATOM    615  CA  LEU A  46     -19.808   2.485  14.548  1.00  0.62           C  
ATOM    616  C   LEU A  46     -20.933   2.437  13.526  1.00  0.62           C  
ATOM    617  O   LEU A  46     -20.740   2.782  12.358  1.00  0.62           O  
ATOM    618  CB  LEU A  46     -18.659   1.595  14.088  1.00  0.62           C  
ATOM    619  CG  LEU A  46     -17.479   1.682  14.965  1.00  0.62           C  
ATOM    620  CD1 LEU A  46     -16.378   0.793  14.459  1.00  0.62           C  
ATOM    621  CD2 LEU A  46     -17.079   3.072  15.079  1.00  0.62           C  
ATOM    622  H   LEU A  46     -19.995   1.150  16.236  1.00  0.62           H  
ATOM    623  HA  LEU A  46     -19.451   3.511  14.607  1.00  0.62           H  
ATOM    624 1HB  LEU A  46     -18.998   0.563  14.084  1.00  0.62           H  
ATOM    625 2HB  LEU A  46     -18.364   1.867  13.083  1.00  0.62           H  
ATOM    626  HG  LEU A  46     -17.749   1.324  15.936  1.00  0.62           H  
ATOM    627 1HD1 LEU A  46     -15.522   0.852  15.128  1.00  0.62           H  
ATOM    628 2HD1 LEU A  46     -16.732  -0.234  14.410  1.00  0.62           H  
ATOM    629 3HD1 LEU A  46     -16.081   1.118  13.470  1.00  0.62           H  
ATOM    630 1HD2 LEU A  46     -16.279   3.097  15.743  1.00  0.62           H  
ATOM    631 2HD2 LEU A  46     -16.779   3.451  14.114  1.00  0.62           H  
ATOM    632 3HD2 LEU A  46     -17.896   3.667  15.475  1.00  0.62           H  
ATOM    633  N   ALA A  47     -22.106   1.968  13.936  1.00  0.61           N  
ATOM    634  CA  ALA A  47     -23.222   1.869  13.002  1.00  0.61           C  
ATOM    635  C   ALA A  47     -23.995   3.173  12.995  1.00  0.61           C  
ATOM    636  O   ALA A  47     -24.566   3.573  14.013  1.00  0.61           O  
ATOM    637  CB  ALA A  47     -24.122   0.721  13.370  1.00  0.61           C  
ATOM    638  H   ALA A  47     -22.257   1.728  14.918  1.00  0.61           H  
ATOM    639  HA  ALA A  47     -22.826   1.707  11.998  1.00  0.61           H  
ATOM    640 1HB  ALA A  47     -24.931   0.673  12.659  1.00  0.61           H  
ATOM    641 2HB  ALA A  47     -23.555  -0.207  13.349  1.00  0.61           H  
ATOM    642 3HB  ALA A  47     -24.524   0.881  14.368  1.00  0.61           H  
ATOM    643  N   ILE A  48     -24.005   3.846  11.854  1.00  0.61           N  
ATOM    644  CA  ILE A  48     -24.630   5.149  11.765  1.00  0.61           C  
ATOM    645  C   ILE A  48     -25.783   5.219  10.791  1.00  0.61           C  
ATOM    646  O   ILE A  48     -25.623   4.942   9.604  1.00  0.61           O  
ATOM    647  CB  ILE A  48     -23.576   6.172  11.359  1.00  0.61           C  
ATOM    648  CG1 ILE A  48     -22.502   6.205  12.402  1.00  0.61           C  
ATOM    649  CG2 ILE A  48     -24.188   7.512  11.152  1.00  0.61           C  
ATOM    650  CD1 ILE A  48     -21.384   7.005  12.000  1.00  0.61           C  
ATOM    651  H   ILE A  48     -23.533   3.461  11.035  1.00  0.61           H  
ATOM    652  HA  ILE A  48     -25.008   5.417  12.750  1.00  0.61           H  
ATOM    653  HB  ILE A  48     -23.104   5.846  10.428  1.00  0.61           H  
ATOM    654 1HG1 ILE A  48     -22.910   6.603  13.331  1.00  0.61           H  
ATOM    655 2HG1 ILE A  48     -22.132   5.199  12.583  1.00  0.61           H  
ATOM    656 1HG2 ILE A  48     -23.422   8.229  10.861  1.00  0.61           H  
ATOM    657 2HG2 ILE A  48     -24.951   7.466  10.375  1.00  0.61           H  
ATOM    658 3HG2 ILE A  48     -24.630   7.802  12.078  1.00  0.61           H  
ATOM    659 1HD1 ILE A  48     -20.656   6.997  12.760  1.00  0.61           H  
ATOM    660 2HD1 ILE A  48     -20.963   6.597  11.082  1.00  0.61           H  
ATOM    661 3HD1 ILE A  48     -21.729   8.012  11.837  1.00  0.61           H  
ATOM    662  N   THR A  49     -26.946   5.625  11.284  1.00  0.61           N  
ATOM    663  CA  THR A  49     -28.102   5.750  10.414  1.00  0.61           C  
ATOM    664  C   THR A  49     -28.170   7.174   9.893  1.00  0.61           C  
ATOM    665  O   THR A  49     -28.210   8.118  10.683  1.00  0.61           O  
ATOM    666  CB  THR A  49     -29.406   5.412  11.149  1.00  0.61           C  
ATOM    667  OG1 THR A  49     -29.361   4.062  11.635  1.00  0.61           O  
ATOM    668  CG2 THR A  49     -30.570   5.539  10.180  1.00  0.61           C  
ATOM    669  H   THR A  49     -27.025   5.838  12.269  1.00  0.61           H  
ATOM    670  HA  THR A  49     -27.994   5.081   9.563  1.00  0.61           H  
ATOM    671  HB  THR A  49     -29.547   6.094  11.987  1.00  0.61           H  
ATOM    672  HG1 THR A  49     -29.345   3.460  10.888  1.00  0.61           H  
ATOM    673 1HG2 THR A  49     -31.499   5.294  10.688  1.00  0.61           H  
ATOM    674 2HG2 THR A  49     -30.623   6.556   9.805  1.00  0.61           H  
ATOM    675 3HG2 THR A  49     -30.417   4.852   9.348  1.00  0.61           H  
ATOM    676  N   CYS A  50     -28.201   7.308   8.579  1.00  0.62           N  
ATOM    677  CA  CYS A  50     -28.239   8.580   7.874  1.00  0.62           C  
ATOM    678  C   CYS A  50     -29.638   9.155   7.809  1.00  0.62           C  
ATOM    679  O   CYS A  50     -30.615   8.487   8.156  1.00  0.62           O  
ATOM    680  CB  CYS A  50     -27.713   8.397   6.462  1.00  0.62           C  
ATOM    681  SG  CYS A  50     -26.004   7.936   6.404  1.00  0.62           S  
ATOM    682  H   CYS A  50     -28.152   6.462   8.011  1.00  0.62           H  
ATOM    683  HA  CYS A  50     -27.592   9.286   8.396  1.00  0.62           H  
ATOM    684 1HB  CYS A  50     -28.281   7.610   5.966  1.00  0.62           H  
ATOM    685 2HB  CYS A  50     -27.844   9.301   5.883  1.00  0.62           H  
ATOM    686  HG  CYS A  50     -26.203   6.696   6.885  1.00  0.62           H  
ATOM    687  N   SER A  51     -29.740  10.388   7.324  1.00  0.62           N  
ATOM    688  CA  SER A  51     -31.022  11.088   7.195  1.00  0.62           C  
ATOM    689  C   SER A  51     -32.009  10.359   6.270  1.00  0.62           C  
ATOM    690  O   SER A  51     -33.219  10.561   6.354  1.00  0.62           O  
ATOM    691  CB  SER A  51     -30.791  12.479   6.637  1.00  0.62           C  
ATOM    692  OG  SER A  51     -30.375  12.416   5.301  1.00  0.62           O  
ATOM    693  H   SER A  51     -28.873  10.868   7.073  1.00  0.62           H  
ATOM    694  HA  SER A  51     -31.467  11.167   8.187  1.00  0.62           H  
ATOM    695 1HB  SER A  51     -31.705  13.063   6.711  1.00  0.62           H  
ATOM    696 2HB  SER A  51     -30.035  12.979   7.223  1.00  0.62           H  
ATOM    697  HG  SER A  51     -30.046  13.296   5.082  1.00  0.62           H  
ATOM    698  N   ARG A  52     -31.483   9.497   5.399  1.00  0.62           N  
ATOM    699  CA  ARG A  52     -32.279   8.713   4.462  1.00  0.62           C  
ATOM    700  C   ARG A  52     -32.638   7.328   5.009  1.00  0.62           C  
ATOM    701  O   ARG A  52     -33.220   6.509   4.298  1.00  0.62           O  
ATOM    702  CB  ARG A  52     -31.535   8.557   3.147  1.00  0.62           C  
ATOM    703  CG  ARG A  52     -31.374   9.849   2.366  1.00  0.62           C  
ATOM    704  CD  ARG A  52     -30.604   9.658   1.107  1.00  0.62           C  
ATOM    705  NE  ARG A  52     -30.434  10.921   0.393  1.00  0.62           N  
ATOM    706  CZ  ARG A  52     -31.305  11.412  -0.519  1.00  0.62           C  
ATOM    707  NH1 ARG A  52     -32.390  10.729  -0.829  1.00  0.62           N  
ATOM    708  NH2 ARG A  52     -31.078  12.577  -1.105  1.00  0.62           N  
ATOM    709  H   ARG A  52     -30.479   9.408   5.390  1.00  0.62           H  
ATOM    710  HA  ARG A  52     -33.205   9.254   4.268  1.00  0.62           H  
ATOM    711 1HB  ARG A  52     -30.537   8.158   3.338  1.00  0.62           H  
ATOM    712 2HB  ARG A  52     -32.058   7.842   2.512  1.00  0.62           H  
ATOM    713 1HG  ARG A  52     -32.355  10.248   2.112  1.00  0.62           H  
ATOM    714 2HG  ARG A  52     -30.836  10.579   2.979  1.00  0.62           H  
ATOM    715 1HD  ARG A  52     -29.611   9.265   1.342  1.00  0.62           H  
ATOM    716 2HD  ARG A  52     -31.127   8.962   0.453  1.00  0.62           H  
ATOM    717  HE  ARG A  52     -29.601  11.483   0.623  1.00  0.62           H  
ATOM    718 1HH1 ARG A  52     -32.570   9.839  -0.385  1.00  0.62           H  
ATOM    719 2HH1 ARG A  52     -33.040  11.095  -1.509  1.00  0.62           H  
ATOM    720 1HH2 ARG A  52     -30.248  13.113  -0.872  1.00  0.62           H  
ATOM    721 2HH2 ARG A  52     -31.730  12.937  -1.780  1.00  0.62           H  
ATOM    722  N   GLY A  53     -32.253   7.046   6.256  1.00  0.61           N  
ATOM    723  CA  GLY A  53     -32.515   5.753   6.886  1.00  0.61           C  
ATOM    724  C   GLY A  53     -31.464   4.693   6.546  1.00  0.61           C  
ATOM    725  O   GLY A  53     -31.563   3.543   6.974  1.00  0.61           O  
ATOM    726  H   GLY A  53     -31.772   7.748   6.815  1.00  0.61           H  
ATOM    727 1HA  GLY A  53     -32.557   5.890   7.966  1.00  0.61           H  
ATOM    728 2HA  GLY A  53     -33.498   5.399   6.579  1.00  0.61           H  
ATOM    729  N   VAL A  54     -30.455   5.089   5.785  1.00  0.59           N  
ATOM    730  CA  VAL A  54     -29.400   4.186   5.354  1.00  0.59           C  
ATOM    731  C   VAL A  54     -28.289   4.047   6.377  1.00  0.59           C  
ATOM    732  O   VAL A  54     -27.780   5.038   6.901  1.00  0.59           O  
ATOM    733  CB  VAL A  54     -28.808   4.664   4.027  1.00  0.59           C  
ATOM    734  CG1 VAL A  54     -27.642   3.758   3.628  1.00  0.59           C  
ATOM    735  CG2 VAL A  54     -29.908   4.674   2.977  1.00  0.59           C  
ATOM    736  H   VAL A  54     -30.443   6.046   5.475  1.00  0.59           H  
ATOM    737  HA  VAL A  54     -29.842   3.202   5.193  1.00  0.59           H  
ATOM    738  HB  VAL A  54     -28.412   5.676   4.140  1.00  0.59           H  
ATOM    739 1HG1 VAL A  54     -27.225   4.096   2.688  1.00  0.59           H  
ATOM    740 2HG1 VAL A  54     -26.865   3.791   4.391  1.00  0.59           H  
ATOM    741 3HG1 VAL A  54     -27.995   2.737   3.512  1.00  0.59           H  
ATOM    742 1HG2 VAL A  54     -29.495   5.025   2.028  1.00  0.59           H  
ATOM    743 2HG2 VAL A  54     -30.303   3.669   2.855  1.00  0.59           H  
ATOM    744 3HG2 VAL A  54     -30.710   5.344   3.293  1.00  0.59           H  
ATOM    745  N   LYS A  55     -27.938   2.805   6.697  1.00  0.58           N  
ATOM    746  CA  LYS A  55     -26.889   2.561   7.676  1.00  0.58           C  
ATOM    747  C   LYS A  55     -25.499   2.449   7.057  1.00  0.58           C  
ATOM    748  O   LYS A  55     -25.277   1.641   6.151  1.00  0.58           O  
ATOM    749  CB  LYS A  55     -27.196   1.291   8.474  1.00  0.58           C  
ATOM    750  CG  LYS A  55     -26.186   0.974   9.586  1.00  0.58           C  
ATOM    751  CD  LYS A  55     -26.558  -0.324  10.313  1.00  0.58           C  
ATOM    752  CE  LYS A  55     -27.764  -0.131  11.232  1.00  0.58           C  
ATOM    753  NZ  LYS A  55     -28.091  -1.375  11.995  1.00  0.58           N  
ATOM    754  H   LYS A  55     -28.398   2.026   6.248  1.00  0.58           H  
ATOM    755  HA  LYS A  55     -26.877   3.393   8.365  1.00  0.58           H  
ATOM    756 1HB  LYS A  55     -28.182   1.381   8.931  1.00  0.58           H  
ATOM    757 2HB  LYS A  55     -27.223   0.438   7.798  1.00  0.58           H  
ATOM    758 1HG  LYS A  55     -25.187   0.869   9.155  1.00  0.58           H  
ATOM    759 2HG  LYS A  55     -26.163   1.802  10.301  1.00  0.58           H  
ATOM    760 1HD  LYS A  55     -26.804  -1.086   9.573  1.00  0.58           H  
ATOM    761 2HD  LYS A  55     -25.711  -0.676  10.894  1.00  0.58           H  
ATOM    762 1HE  LYS A  55     -27.546   0.672  11.939  1.00  0.58           H  
ATOM    763 2HE  LYS A  55     -28.628   0.153  10.632  1.00  0.58           H  
ATOM    764 1HZ  LYS A  55     -28.891  -1.207  12.589  1.00  0.58           H  
ATOM    765 2HZ  LYS A  55     -28.306  -2.120  11.346  1.00  0.58           H  
ATOM    766 3HZ  LYS A  55     -27.303  -1.646  12.565  1.00  0.58           H  
ATOM    767  N   LEU A  56     -24.571   3.256   7.560  1.00  0.56           N  
ATOM    768  CA  LEU A  56     -23.182   3.225   7.126  1.00  0.56           C  
ATOM    769  C   LEU A  56     -22.349   2.666   8.273  1.00  0.56           C  
ATOM    770  O   LEU A  56     -22.710   2.831   9.441  1.00  0.56           O  
ATOM    771  CB  LEU A  56     -22.670   4.625   6.741  1.00  0.56           C  
ATOM    772  CG  LEU A  56     -23.458   5.376   5.639  1.00  0.56           C  
ATOM    773  CD1 LEU A  56     -22.817   6.770   5.431  1.00  0.56           C  
ATOM    774  CD2 LEU A  56     -23.470   4.570   4.351  1.00  0.56           C  
ATOM    775  H   LEU A  56     -24.850   3.913   8.287  1.00  0.56           H  
ATOM    776  HA  LEU A  56     -23.088   2.563   6.267  1.00  0.56           H  
ATOM    777 1HB  LEU A  56     -22.690   5.249   7.638  1.00  0.56           H  
ATOM    778 2HB  LEU A  56     -21.636   4.535   6.412  1.00  0.56           H  
ATOM    779  HG  LEU A  56     -24.483   5.512   5.968  1.00  0.56           H  
ATOM    780 1HD1 LEU A  56     -23.373   7.319   4.673  1.00  0.56           H  
ATOM    781 2HD1 LEU A  56     -22.839   7.325   6.370  1.00  0.56           H  
ATOM    782 3HD1 LEU A  56     -21.785   6.654   5.104  1.00  0.56           H  
ATOM    783 1HD2 LEU A  56     -24.037   5.102   3.588  1.00  0.56           H  
ATOM    784 2HD2 LEU A  56     -22.449   4.421   4.004  1.00  0.56           H  
ATOM    785 3HD2 LEU A  56     -23.937   3.600   4.532  1.00  0.56           H  
ATOM    786  N   LEU A  57     -21.244   2.000   7.962  1.00  0.55           N  
ATOM    787  CA  LEU A  57     -20.371   1.517   9.030  1.00  0.55           C  
ATOM    788  C   LEU A  57     -19.058   2.285   9.072  1.00  0.55           C  
ATOM    789  O   LEU A  57     -18.319   2.323   8.086  1.00  0.55           O  
ATOM    790  CB  LEU A  57     -20.102   0.017   8.872  1.00  0.55           C  
ATOM    791  CG  LEU A  57     -19.162  -0.603   9.911  1.00  0.55           C  
ATOM    792  CD1 LEU A  57     -19.795  -0.490  11.292  1.00  0.55           C  
ATOM    793  CD2 LEU A  57     -18.900  -2.058   9.550  1.00  0.55           C  
ATOM    794  H   LEU A  57     -20.991   1.853   6.995  1.00  0.55           H  
ATOM    795  HA  LEU A  57     -20.870   1.668   9.987  1.00  0.55           H  
ATOM    796 1HB  LEU A  57     -21.051  -0.512   8.929  1.00  0.55           H  
ATOM    797 2HB  LEU A  57     -19.668  -0.156   7.889  1.00  0.55           H  
ATOM    798  HG  LEU A  57     -18.221  -0.057   9.923  1.00  0.55           H  
ATOM    799 1HD1 LEU A  57     -19.124  -0.918  12.034  1.00  0.55           H  
ATOM    800 2HD1 LEU A  57     -19.961   0.551  11.513  1.00  0.55           H  
ATOM    801 3HD1 LEU A  57     -20.743  -1.020  11.308  1.00  0.55           H  
ATOM    802 1HD2 LEU A  57     -18.228  -2.499  10.286  1.00  0.55           H  
ATOM    803 2HD2 LEU A  57     -19.842  -2.607   9.542  1.00  0.55           H  
ATOM    804 3HD2 LEU A  57     -18.441  -2.109   8.563  1.00  0.55           H  
ATOM    805  N   ALA A  58     -18.793   2.916  10.210  1.00  0.54           N  
ATOM    806  CA  ALA A  58     -17.572   3.673  10.430  1.00  0.54           C  
ATOM    807  C   ALA A  58     -16.440   2.690  10.744  1.00  0.54           C  
ATOM    808  O   ALA A  58     -16.710   1.540  11.093  1.00  0.54           O  
ATOM    809  CB  ALA A  58     -17.782   4.691  11.533  1.00  0.54           C  
ATOM    810  H   ALA A  58     -19.467   2.858  10.973  1.00  0.54           H  
ATOM    811  HA  ALA A  58     -17.314   4.197   9.513  1.00  0.54           H  
ATOM    812 1HB  ALA A  58     -16.873   5.232  11.670  1.00  0.54           H  
ATOM    813 2HB  ALA A  58     -18.580   5.374  11.254  1.00  0.54           H  
ATOM    814 3HB  ALA A  58     -18.052   4.195  12.442  1.00  0.54           H  
ATOM    815  N   ASP A  59     -15.181   3.115  10.592  1.00  0.54           N  
ATOM    816  CA  ASP A  59     -14.035   2.249  10.873  1.00  0.54           C  
ATOM    817  C   ASP A  59     -13.632   2.284  12.347  1.00  0.54           C  
ATOM    818  O   ASP A  59     -13.178   1.284  12.907  1.00  0.54           O  
ATOM    819  CB  ASP A  59     -12.822   2.704  10.047  1.00  0.54           C  
ATOM    820  CG  ASP A  59     -12.980   2.565   8.531  1.00  0.54           C  
ATOM    821  OD1 ASP A  59     -13.064   1.458   8.048  1.00  0.54           O  
ATOM    822  OD2 ASP A  59     -13.030   3.598   7.859  1.00  0.54           O  
ATOM    823  H   ASP A  59     -14.994   4.072  10.306  1.00  0.54           H  
ATOM    824  HA  ASP A  59     -14.299   1.226  10.608  1.00  0.54           H  
ATOM    825 1HB  ASP A  59     -12.619   3.748  10.278  1.00  0.54           H  
ATOM    826 2HB  ASP A  59     -11.949   2.135  10.358  1.00  0.54           H  
ATOM    827  N   ALA A  60     -13.805   3.440  12.967  1.00  0.55           N  
ATOM    828  CA  ALA A  60     -13.401   3.622  14.361  1.00  0.55           C  
ATOM    829  C   ALA A  60     -14.233   4.721  15.003  1.00  0.55           C  
ATOM    830  O   ALA A  60     -14.874   5.480  14.292  1.00  0.55           O  
ATOM    831  CB  ALA A  60     -11.928   3.963  14.406  1.00  0.55           C  
ATOM    832  H   ALA A  60     -14.162   4.222  12.418  1.00  0.55           H  
ATOM    833  HA  ALA A  60     -13.579   2.689  14.891  1.00  0.55           H  
ATOM    834 1HB  ALA A  60     -11.586   4.097  15.428  1.00  0.55           H  
ATOM    835 2HB  ALA A  60     -11.357   3.161  13.944  1.00  0.55           H  
ATOM    836 3HB  ALA A  60     -11.764   4.885  13.857  1.00  0.55           H  
ATOM    837  N   PRO A  61     -14.378   4.768  16.327  1.00  0.56           N  
ATOM    838  CA  PRO A  61     -15.023   5.866  16.991  1.00  0.56           C  
ATOM    839  C   PRO A  61     -14.088   7.062  16.963  1.00  0.56           C  
ATOM    840  O   PRO A  61     -12.859   6.921  17.025  1.00  0.56           O  
ATOM    841  CB  PRO A  61     -15.285   5.307  18.384  1.00  0.56           C  
ATOM    842  CG  PRO A  61     -14.192   4.283  18.591  1.00  0.56           C  
ATOM    843  CD  PRO A  61     -13.931   3.676  17.219  1.00  0.56           C  
ATOM    844  HA  PRO A  61     -15.968   6.107  16.487  1.00  0.56           H  
ATOM    845 1HB  PRO A  61     -15.281   6.122  19.109  1.00  0.56           H  
ATOM    846 2HB  PRO A  61     -16.294   4.889  18.410  1.00  0.56           H  
ATOM    847 1HG  PRO A  61     -13.325   4.799  18.973  1.00  0.56           H  
ATOM    848 2HG  PRO A  61     -14.469   3.542  19.351  1.00  0.56           H  
ATOM    849 1HD  PRO A  61     -12.863   3.479  17.121  1.00  0.56           H  
ATOM    850 2HD  PRO A  61     -14.522   2.764  17.090  1.00  0.56           H  
ATOM    851  N   LEU A  62     -14.674   8.239  16.989  1.00  0.58           N  
ATOM    852  CA  LEU A  62     -13.924   9.476  17.039  1.00  0.58           C  
ATOM    853  C   LEU A  62     -12.910   9.498  18.159  1.00  0.58           C  
ATOM    854  O   LEU A  62     -11.782   9.933  17.956  1.00  0.58           O  
ATOM    855  CB  LEU A  62     -14.870  10.650  17.161  1.00  0.58           C  
ATOM    856  CG  LEU A  62     -14.242  12.002  17.240  1.00  0.58           C  
ATOM    857  CD1 LEU A  62     -13.412  12.303  15.977  1.00  0.58           C  
ATOM    858  CD2 LEU A  62     -15.329  12.981  17.371  1.00  0.58           C  
ATOM    859  H   LEU A  62     -15.687   8.294  16.923  1.00  0.58           H  
ATOM    860  HA  LEU A  62     -13.411   9.590  16.095  1.00  0.58           H  
ATOM    861 1HB  LEU A  62     -15.503  10.656  16.282  1.00  0.58           H  
ATOM    862 2HB  LEU A  62     -15.509  10.509  18.039  1.00  0.58           H  
ATOM    863  HG  LEU A  62     -13.590  12.052  18.109  1.00  0.58           H  
ATOM    864 1HD1 LEU A  62     -12.977  13.304  16.059  1.00  0.58           H  
ATOM    865 2HD1 LEU A  62     -12.617  11.573  15.885  1.00  0.58           H  
ATOM    866 3HD1 LEU A  62     -14.055  12.257  15.096  1.00  0.58           H  
ATOM    867 1HD2 LEU A  62     -14.887  13.926  17.438  1.00  0.58           H  
ATOM    868 2HD2 LEU A  62     -15.970  12.933  16.496  1.00  0.58           H  
ATOM    869 3HD2 LEU A  62     -15.920  12.774  18.263  1.00  0.58           H  
ATOM    870  N   VAL A  63     -13.274   8.987  19.324  1.00  0.61           N  
ATOM    871  CA  VAL A  63     -12.370   9.005  20.465  1.00  0.61           C  
ATOM    872  C   VAL A  63     -11.039   8.275  20.214  1.00  0.61           C  
ATOM    873  O   VAL A  63     -10.053   8.568  20.889  1.00  0.61           O  
ATOM    874  CB  VAL A  63     -13.071   8.424  21.703  1.00  0.61           C  
ATOM    875  CG1 VAL A  63     -13.262   6.932  21.572  1.00  0.61           C  
ATOM    876  CG2 VAL A  63     -12.270   8.765  22.926  1.00  0.61           C  
ATOM    877  H   VAL A  63     -14.208   8.611  19.417  1.00  0.61           H  
ATOM    878  HA  VAL A  63     -12.136  10.045  20.684  1.00  0.61           H  
ATOM    879  HB  VAL A  63     -14.058   8.862  21.779  1.00  0.61           H  
ATOM    880 1HG1 VAL A  63     -13.788   6.554  22.450  1.00  0.61           H  
ATOM    881 2HG1 VAL A  63     -13.843   6.725  20.694  1.00  0.61           H  
ATOM    882 3HG1 VAL A  63     -12.299   6.443  21.496  1.00  0.61           H  
ATOM    883 1HG2 VAL A  63     -12.775   8.377  23.809  1.00  0.61           H  
ATOM    884 2HG2 VAL A  63     -11.279   8.316  22.845  1.00  0.61           H  
ATOM    885 3HG2 VAL A  63     -12.174   9.848  23.007  1.00  0.61           H  
ATOM    886  N   GLU A  64     -11.003   7.311  19.283  1.00  0.64           N  
ATOM    887  CA  GLU A  64      -9.765   6.600  18.976  1.00  0.64           C  
ATOM    888  C   GLU A  64      -8.947   7.306  17.888  1.00  0.64           C  
ATOM    889  O   GLU A  64      -7.729   7.135  17.815  1.00  0.64           O  
ATOM    890  CB  GLU A  64     -10.039   5.150  18.567  1.00  0.64           C  
ATOM    891  CG  GLU A  64     -10.583   4.260  19.678  1.00  0.64           C  
ATOM    892  CD  GLU A  64     -10.884   2.853  19.208  1.00  0.64           C  
ATOM    893  OE1 GLU A  64     -10.623   2.559  18.063  1.00  0.64           O  
ATOM    894  OE2 GLU A  64     -11.384   2.080  19.990  1.00  0.64           O  
ATOM    895  H   GLU A  64     -11.829   7.108  18.726  1.00  0.64           H  
ATOM    896  HA  GLU A  64      -9.158   6.577  19.881  1.00  0.64           H  
ATOM    897 1HB  GLU A  64     -10.769   5.144  17.752  1.00  0.64           H  
ATOM    898 2HB  GLU A  64      -9.125   4.699  18.187  1.00  0.64           H  
ATOM    899 1HG  GLU A  64      -9.828   4.202  20.460  1.00  0.64           H  
ATOM    900 2HG  GLU A  64     -11.457   4.705  20.113  1.00  0.64           H  
ATOM    901  N   VAL A  65      -9.615   8.109  17.052  1.00  0.67           N  
ATOM    902  CA  VAL A  65      -8.930   8.796  15.948  1.00  0.67           C  
ATOM    903  C   VAL A  65      -8.765  10.304  16.186  1.00  0.67           C  
ATOM    904  O   VAL A  65      -8.025  10.979  15.465  1.00  0.67           O  
ATOM    905  CB  VAL A  65      -9.705   8.579  14.644  1.00  0.67           C  
ATOM    906  CG1 VAL A  65      -9.788   7.114  14.301  1.00  0.67           C  
ATOM    907  CG2 VAL A  65     -11.049   9.086  14.822  1.00  0.67           C  
ATOM    908  H   VAL A  65     -10.631   8.185  17.159  1.00  0.67           H  
ATOM    909  HA  VAL A  65      -7.941   8.355  15.833  1.00  0.67           H  
ATOM    910  HB  VAL A  65      -9.205   9.098  13.827  1.00  0.67           H  
ATOM    911 1HG1 VAL A  65     -10.355   6.993  13.380  1.00  0.67           H  
ATOM    912 2HG1 VAL A  65      -8.785   6.712  14.169  1.00  0.67           H  
ATOM    913 3HG1 VAL A  65     -10.294   6.582  15.112  1.00  0.67           H  
ATOM    914 1HG2 VAL A  65     -11.610   8.940  13.935  1.00  0.67           H  
ATOM    915 2HG2 VAL A  65     -11.499   8.536  15.632  1.00  0.67           H  
ATOM    916 3HG2 VAL A  65     -11.014  10.138  15.063  1.00  0.67           H  
ATOM    917  N   ALA A  66      -9.379  10.812  17.251  1.00  0.70           N  
ATOM    918  CA  ALA A  66      -9.344  12.229  17.623  1.00  0.70           C  
ATOM    919  C   ALA A  66      -7.922  12.749  17.817  1.00  0.70           C  
ATOM    920  O   ALA A  66      -7.635  13.903  17.507  1.00  0.70           O  
ATOM    921  CB  ALA A  66     -10.124  12.438  18.917  1.00  0.70           C  
ATOM    922  H   ALA A  66      -9.980  10.200  17.791  1.00  0.70           H  
ATOM    923  HA  ALA A  66      -9.811  12.803  16.822  1.00  0.70           H  
ATOM    924 1HB  ALA A  66     -10.113  13.497  19.173  1.00  0.70           H  
ATOM    925 2HB  ALA A  66     -11.148  12.116  18.791  1.00  0.70           H  
ATOM    926 3HB  ALA A  66      -9.659  11.864  19.719  1.00  0.70           H  
ATOM    927  N   ASP A  67      -7.034  11.894  18.323  1.00  0.72           N  
ATOM    928  CA  ASP A  67      -5.647  12.268  18.581  1.00  0.72           C  
ATOM    929  C   ASP A  67      -4.692  11.756  17.499  1.00  0.72           C  
ATOM    930  O   ASP A  67      -3.479  11.716  17.716  1.00  0.72           O  
ATOM    931  CB  ASP A  67      -5.174  11.731  19.938  1.00  0.72           C  
ATOM    932  CG  ASP A  67      -5.890  12.357  21.142  1.00  0.72           C  
ATOM    933  OD1 ASP A  67      -6.101  13.542  21.145  1.00  0.72           O  
ATOM    934  OD2 ASP A  67      -6.203  11.634  22.054  1.00  0.72           O  
ATOM    935  H   ASP A  67      -7.338  10.954  18.537  1.00  0.72           H  
ATOM    936  HA  ASP A  67      -5.582  13.356  18.598  1.00  0.72           H  
ATOM    937 1HB  ASP A  67      -5.330  10.652  19.966  1.00  0.72           H  
ATOM    938 2HB  ASP A  67      -4.103  11.908  20.039  1.00  0.72           H  
ATOM    939  N   GLY A  68      -5.228  11.325  16.356  1.00  0.71           N  
ATOM    940  CA  GLY A  68      -4.377  10.814  15.293  1.00  0.71           C  
ATOM    941  C   GLY A  68      -3.851  11.948  14.428  1.00  0.71           C  
ATOM    942  O   GLY A  68      -4.053  13.125  14.734  1.00  0.71           O  
ATOM    943  H   GLY A  68      -6.235  11.360  16.198  1.00  0.71           H  
ATOM    944 1HA  GLY A  68      -3.544  10.258  15.723  1.00  0.71           H  
ATOM    945 2HA  GLY A  68      -4.949  10.119  14.678  1.00  0.71           H  
ATOM    946  N   GLU A  69      -3.177  11.599  13.337  1.00  0.69           N  
ATOM    947  CA  GLU A  69      -2.629  12.618  12.454  1.00  0.69           C  
ATOM    948  C   GLU A  69      -3.218  12.488  11.065  1.00  0.69           C  
ATOM    949  O   GLU A  69      -3.059  11.461  10.405  1.00  0.69           O  
ATOM    950  CB  GLU A  69      -1.100  12.515  12.399  1.00  0.69           C  
ATOM    951  CG  GLU A  69      -0.414  13.586  11.546  1.00  0.69           C  
ATOM    952  CD  GLU A  69       1.102  13.492  11.580  1.00  0.69           C  
ATOM    953  OE1 GLU A  69       1.617  12.653  12.280  1.00  0.69           O  
ATOM    954  OE2 GLU A  69       1.739  14.273  10.909  1.00  0.69           O  
ATOM    955  H   GLU A  69      -3.039  10.623  13.122  1.00  0.69           H  
ATOM    956  HA  GLU A  69      -2.896  13.602  12.839  1.00  0.69           H  
ATOM    957 1HB  GLU A  69      -0.696  12.583  13.410  1.00  0.69           H  
ATOM    958 2HB  GLU A  69      -0.816  11.542  11.999  1.00  0.69           H  
ATOM    959 1HG  GLU A  69      -0.751  13.482  10.513  1.00  0.69           H  
ATOM    960 2HG  GLU A  69      -0.723  14.570  11.898  1.00  0.69           H  
ATOM    961  N   TYR A  70      -3.907  13.535  10.643  1.00  0.66           N  
ATOM    962  CA  TYR A  70      -4.573  13.580   9.353  1.00  0.66           C  
ATOM    963  C   TYR A  70      -4.236  14.858   8.602  1.00  0.66           C  
ATOM    964  O   TYR A  70      -3.895  15.874   9.209  1.00  0.66           O  
ATOM    965  CB  TYR A  70      -6.087  13.422   9.528  1.00  0.66           C  
ATOM    966  CG  TYR A  70      -6.503  12.055  10.101  1.00  0.66           C  
ATOM    967  CD1 TYR A  70      -6.623  11.820  11.478  1.00  0.66           C  
ATOM    968  CD2 TYR A  70      -6.748  11.024   9.217  1.00  0.66           C  
ATOM    969  CE1 TYR A  70      -6.992  10.559  11.940  1.00  0.66           C  
ATOM    970  CE2 TYR A  70      -7.112   9.773   9.670  1.00  0.66           C  
ATOM    971  CZ  TYR A  70      -7.235   9.534  11.022  1.00  0.66           C  
ATOM    972  OH  TYR A  70      -7.589   8.278  11.458  1.00  0.66           O  
ATOM    973  H   TYR A  70      -3.983  14.334  11.255  1.00  0.66           H  
ATOM    974  HA  TYR A  70      -4.217  12.747   8.744  1.00  0.66           H  
ATOM    975 1HB  TYR A  70      -6.468  14.202  10.184  1.00  0.66           H  
ATOM    976 2HB  TYR A  70      -6.580  13.546   8.557  1.00  0.66           H  
ATOM    977  HD1 TYR A  70      -6.428  12.608  12.187  1.00  0.66           H  
ATOM    978  HD2 TYR A  70      -6.648  11.201   8.149  1.00  0.66           H  
ATOM    979  HE1 TYR A  70      -7.086  10.376  13.013  1.00  0.66           H  
ATOM    980  HE2 TYR A  70      -7.299   8.971   8.952  1.00  0.66           H  
ATOM    981  HH  TYR A  70      -7.605   7.675  10.698  1.00  0.66           H  
ATOM    982  N   ASP A  71      -4.329  14.797   7.274  1.00  0.62           N  
ATOM    983  CA  ASP A  71      -4.094  15.952   6.423  1.00  0.62           C  
ATOM    984  C   ASP A  71      -5.366  16.767   6.290  1.00  0.62           C  
ATOM    985  O   ASP A  71      -5.309  17.995   6.137  1.00  0.62           O  
ATOM    986  CB  ASP A  71      -3.591  15.521   5.061  1.00  0.62           C  
ATOM    987  CG  ASP A  71      -2.220  14.866   5.111  1.00  0.62           C  
ATOM    988  OD1 ASP A  71      -1.257  15.549   5.405  1.00  0.62           O  
ATOM    989  OD2 ASP A  71      -2.148  13.668   4.900  1.00  0.62           O  
ATOM    990  H   ASP A  71      -4.617  13.929   6.832  1.00  0.62           H  
ATOM    991  HA  ASP A  71      -3.331  16.567   6.878  1.00  0.62           H  
ATOM    992 1HB  ASP A  71      -4.309  14.833   4.605  1.00  0.62           H  
ATOM    993 2HB  ASP A  71      -3.524  16.392   4.430  1.00  0.62           H  
ATOM    994  N   VAL A  72      -6.502  16.065   6.346  1.00  0.58           N  
ATOM    995  CA  VAL A  72      -7.803  16.717   6.265  1.00  0.58           C  
ATOM    996  C   VAL A  72      -8.844  16.021   7.131  1.00  0.58           C  
ATOM    997  O   VAL A  72      -8.844  14.790   7.238  1.00  0.58           O  
ATOM    998  CB  VAL A  72      -8.331  16.739   4.807  1.00  0.58           C  
ATOM    999  CG1 VAL A  72      -8.531  15.363   4.345  1.00  0.58           C  
ATOM   1000  CG2 VAL A  72      -9.684  17.480   4.672  1.00  0.58           C  
ATOM   1001  H   VAL A  72      -6.435  15.051   6.425  1.00  0.58           H  
ATOM   1002  HA  VAL A  72      -7.671  17.729   6.607  1.00  0.58           H  
ATOM   1003  HB  VAL A  72      -7.587  17.224   4.181  1.00  0.58           H  
ATOM   1004 1HG1 VAL A  72      -8.895  15.355   3.319  1.00  0.58           H  
ATOM   1005 2HG1 VAL A  72      -7.588  14.814   4.409  1.00  0.58           H  
ATOM   1006 3HG1 VAL A  72      -9.275  14.914   4.993  1.00  0.58           H  
ATOM   1007 1HG2 VAL A  72      -9.996  17.473   3.632  1.00  0.58           H  
ATOM   1008 2HG2 VAL A  72     -10.445  16.997   5.259  1.00  0.58           H  
ATOM   1009 3HG2 VAL A  72      -9.580  18.490   5.002  1.00  0.58           H  
ATOM   1010  N   ILE A  73      -9.721  16.816   7.731  1.00  0.56           N  
ATOM   1011  CA  ILE A  73     -10.875  16.271   8.427  1.00  0.56           C  
ATOM   1012  C   ILE A  73     -12.096  16.723   7.651  1.00  0.56           C  
ATOM   1013  O   ILE A  73     -12.188  17.897   7.294  1.00  0.56           O  
ATOM   1014  CB  ILE A  73     -10.964  16.736   9.899  1.00  0.56           C  
ATOM   1015  CG1 ILE A  73     -12.152  16.019  10.588  1.00  0.56           C  
ATOM   1016  CG2 ILE A  73     -11.111  18.228   9.978  1.00  0.56           C  
ATOM   1017  CD1 ILE A  73     -12.143  16.105  12.096  1.00  0.56           C  
ATOM   1018  H   ILE A  73      -9.593  17.825   7.632  1.00  0.56           H  
ATOM   1019  HA  ILE A  73     -10.830  15.188   8.410  1.00  0.56           H  
ATOM   1020  HB  ILE A  73     -10.068  16.426  10.409  1.00  0.56           H  
ATOM   1021 1HG1 ILE A  73     -13.080  16.453  10.226  1.00  0.56           H  
ATOM   1022 2HG1 ILE A  73     -12.135  14.963  10.303  1.00  0.56           H  
ATOM   1023 1HG2 ILE A  73     -11.167  18.546  11.015  1.00  0.56           H  
ATOM   1024 2HG2 ILE A  73     -10.246  18.685   9.503  1.00  0.56           H  
ATOM   1025 3HG2 ILE A  73     -12.021  18.522   9.460  1.00  0.56           H  
ATOM   1026 1HD1 ILE A  73     -13.005  15.574  12.487  1.00  0.56           H  
ATOM   1027 2HD1 ILE A  73     -11.240  15.648  12.472  1.00  0.56           H  
ATOM   1028 3HD1 ILE A  73     -12.180  17.135  12.411  1.00  0.56           H  
ATOM   1029  N   VAL A  74     -13.026  15.810   7.409  1.00  0.55           N  
ATOM   1030  CA  VAL A  74     -14.228  16.129   6.660  1.00  0.55           C  
ATOM   1031  C   VAL A  74     -15.468  15.966   7.528  1.00  0.55           C  
ATOM   1032  O   VAL A  74     -15.659  14.951   8.207  1.00  0.55           O  
ATOM   1033  CB  VAL A  74     -14.376  15.226   5.411  1.00  0.55           C  
ATOM   1034  CG1 VAL A  74     -15.670  15.589   4.680  1.00  0.55           C  
ATOM   1035  CG2 VAL A  74     -13.134  15.338   4.507  1.00  0.55           C  
ATOM   1036  H   VAL A  74     -12.869  14.861   7.731  1.00  0.55           H  
ATOM   1037  HA  VAL A  74     -14.165  17.161   6.330  1.00  0.55           H  
ATOM   1038  HB  VAL A  74     -14.483  14.222   5.738  1.00  0.55           H  
ATOM   1039 1HG1 VAL A  74     -15.808  14.938   3.845  1.00  0.55           H  
ATOM   1040 2HG1 VAL A  74     -16.516  15.471   5.340  1.00  0.55           H  
ATOM   1041 3HG1 VAL A  74     -15.618  16.620   4.341  1.00  0.55           H  
ATOM   1042 1HG2 VAL A  74     -13.252  14.683   3.651  1.00  0.55           H  
ATOM   1043 2HG2 VAL A  74     -13.018  16.355   4.167  1.00  0.55           H  
ATOM   1044 3HG2 VAL A  74     -12.246  15.040   5.070  1.00  0.55           H  
ATOM   1045  N   LEU A  75     -16.314  16.985   7.502  1.00  0.55           N  
ATOM   1046  CA  LEU A  75     -17.561  17.001   8.246  1.00  0.55           C  
ATOM   1047  C   LEU A  75     -18.785  17.154   7.308  1.00  0.55           C  
ATOM   1048  O   LEU A  75     -19.099  18.284   6.924  1.00  0.55           O  
ATOM   1049  CB  LEU A  75     -17.554  18.142   9.246  1.00  0.55           C  
ATOM   1050  CG  LEU A  75     -16.608  18.028  10.439  1.00  0.55           C  
ATOM   1051  CD1 LEU A  75     -15.205  18.537  10.042  1.00  0.55           C  
ATOM   1052  CD2 LEU A  75     -17.178  18.842  11.590  1.00  0.55           C  
ATOM   1053  H   LEU A  75     -16.044  17.811   6.968  1.00  0.55           H  
ATOM   1054  HA  LEU A  75     -17.639  16.083   8.821  1.00  0.55           H  
ATOM   1055 1HB  LEU A  75     -17.297  19.056   8.716  1.00  0.55           H  
ATOM   1056 2HB  LEU A  75     -18.562  18.254   9.642  1.00  0.55           H  
ATOM   1057  HG  LEU A  75     -16.521  16.979  10.736  1.00  0.55           H  
ATOM   1058 1HD1 LEU A  75     -14.544  18.445  10.884  1.00  0.55           H  
ATOM   1059 2HD1 LEU A  75     -14.804  17.968   9.223  1.00  0.55           H  
ATOM   1060 3HD1 LEU A  75     -15.268  19.583   9.740  1.00  0.55           H  
ATOM   1061 1HD2 LEU A  75     -16.522  18.761  12.452  1.00  0.55           H  
ATOM   1062 2HD2 LEU A  75     -17.261  19.889  11.293  1.00  0.55           H  
ATOM   1063 3HD2 LEU A  75     -18.162  18.463  11.852  1.00  0.55           H  
ATOM   1064  N   PRO A  76     -19.395  16.044   6.842  1.00  0.56           N  
ATOM   1065  CA  PRO A  76     -20.548  15.945   5.960  1.00  0.56           C  
ATOM   1066  C   PRO A  76     -21.731  16.650   6.573  1.00  0.56           C  
ATOM   1067  O   PRO A  76     -21.771  16.840   7.788  1.00  0.56           O  
ATOM   1068  CB  PRO A  76     -20.810  14.448   5.885  1.00  0.56           C  
ATOM   1069  CG  PRO A  76     -19.504  13.818   6.215  1.00  0.56           C  
ATOM   1070  CD  PRO A  76     -18.898  14.724   7.236  1.00  0.56           C  
ATOM   1071  HA  PRO A  76     -20.299  16.365   4.974  1.00  0.56           H  
ATOM   1072 1HB  PRO A  76     -21.606  14.178   6.598  1.00  0.56           H  
ATOM   1073 2HB  PRO A  76     -21.181  14.182   4.884  1.00  0.56           H  
ATOM   1074 1HG  PRO A  76     -19.655  12.804   6.599  1.00  0.56           H  
ATOM   1075 2HG  PRO A  76     -18.883  13.729   5.311  1.00  0.56           H  
ATOM   1076 1HD  PRO A  76     -19.279  14.492   8.211  1.00  0.56           H  
ATOM   1077 2HD  PRO A  76     -17.834  14.621   7.168  1.00  0.56           H  
ATOM   1078  N   GLY A  77     -22.686  17.048   5.755  1.00  0.57           N  
ATOM   1079  CA  GLY A  77     -23.857  17.745   6.239  1.00  0.57           C  
ATOM   1080  C   GLY A  77     -24.977  16.817   6.668  1.00  0.57           C  
ATOM   1081  O   GLY A  77     -24.748  15.663   7.042  1.00  0.57           O  
ATOM   1082  H   GLY A  77     -22.652  16.884   4.749  1.00  0.57           H  
ATOM   1083 1HA  GLY A  77     -23.576  18.398   7.066  1.00  0.57           H  
ATOM   1084 2HA  GLY A  77     -24.219  18.382   5.445  1.00  0.57           H  
ATOM   1085  N   GLY A  78     -26.192  17.350   6.612  1.00  0.58           N  
ATOM   1086  CA  GLY A  78     -27.404  16.732   7.124  1.00  0.58           C  
ATOM   1087  C   GLY A  78     -27.695  17.544   8.371  1.00  0.58           C  
ATOM   1088  O   GLY A  78     -26.758  17.976   9.045  1.00  0.58           O  
ATOM   1089  H   GLY A  78     -26.273  18.276   6.222  1.00  0.58           H  
ATOM   1090 1HA  GLY A  78     -28.219  16.811   6.402  1.00  0.58           H  
ATOM   1091 2HA  GLY A  78     -27.243  15.682   7.370  1.00  0.58           H  
ATOM   1092  N   ILE A  79     -28.954  17.766   8.716  1.00  0.59           N  
ATOM   1093  CA  ILE A  79     -29.161  18.620   9.877  1.00  0.59           C  
ATOM   1094  C   ILE A  79     -28.899  17.876  11.167  1.00  0.59           C  
ATOM   1095  O   ILE A  79     -28.089  18.316  11.977  1.00  0.59           O  
ATOM   1096  CB  ILE A  79     -30.576  19.204   9.895  1.00  0.59           C  
ATOM   1097  CG1 ILE A  79     -30.791  20.051   8.636  1.00  0.59           C  
ATOM   1098  CG2 ILE A  79     -30.770  20.025  11.166  1.00  0.59           C  
ATOM   1099  CD1 ILE A  79     -29.803  21.182   8.507  1.00  0.59           C  
ATOM   1100  H   ILE A  79     -29.727  17.395   8.181  1.00  0.59           H  
ATOM   1101  HA  ILE A  79     -28.460  19.452   9.824  1.00  0.59           H  
ATOM   1102  HB  ILE A  79     -31.307  18.397   9.877  1.00  0.59           H  
ATOM   1103 1HG1 ILE A  79     -30.700  19.411   7.759  1.00  0.59           H  
ATOM   1104 2HG1 ILE A  79     -31.798  20.471   8.656  1.00  0.59           H  
ATOM   1105 1HG2 ILE A  79     -31.777  20.436  11.188  1.00  0.59           H  
ATOM   1106 2HG2 ILE A  79     -30.623  19.389  12.044  1.00  0.59           H  
ATOM   1107 3HG2 ILE A  79     -30.047  20.838  11.191  1.00  0.59           H  
ATOM   1108 1HD1 ILE A  79     -30.000  21.744   7.594  1.00  0.59           H  
ATOM   1109 2HD1 ILE A  79     -29.889  21.845   9.367  1.00  0.59           H  
ATOM   1110 3HD1 ILE A  79     -28.808  20.763   8.471  1.00  0.59           H  
ATOM   1111  N   LYS A  80     -29.505  16.711  11.333  1.00  0.59           N  
ATOM   1112  CA  LYS A  80     -29.279  15.955  12.557  1.00  0.59           C  
ATOM   1113  C   LYS A  80     -27.805  15.556  12.680  1.00  0.59           C  
ATOM   1114  O   LYS A  80     -27.237  15.538  13.774  1.00  0.59           O  
ATOM   1115  CB  LYS A  80     -30.223  14.761  12.599  1.00  0.59           C  
ATOM   1116  CG  LYS A  80     -31.673  15.132  12.850  1.00  0.59           C  
ATOM   1117  CD  LYS A  80     -32.566  13.898  12.861  1.00  0.59           C  
ATOM   1118  CE  LYS A  80     -34.021  14.271  13.115  1.00  0.59           C  
ATOM   1119  NZ  LYS A  80     -34.912  13.080  13.087  1.00  0.59           N  
ATOM   1120  H   LYS A  80     -30.144  16.368  10.632  1.00  0.59           H  
ATOM   1121  HA  LYS A  80     -29.518  16.599  13.407  1.00  0.59           H  
ATOM   1122 1HB  LYS A  80     -30.225  14.295  11.628  1.00  0.59           H  
ATOM   1123 2HB  LYS A  80     -29.888  14.031  13.339  1.00  0.59           H  
ATOM   1124 1HG  LYS A  80     -31.754  15.646  13.812  1.00  0.59           H  
ATOM   1125 2HG  LYS A  80     -32.010  15.812  12.069  1.00  0.59           H  
ATOM   1126 1HD  LYS A  80     -32.491  13.386  11.900  1.00  0.59           H  
ATOM   1127 2HD  LYS A  80     -32.233  13.214  13.643  1.00  0.59           H  
ATOM   1128 1HE  LYS A  80     -34.101  14.748  14.090  1.00  0.59           H  
ATOM   1129 2HE  LYS A  80     -34.349  14.974  12.350  1.00  0.59           H  
ATOM   1130 1HZ  LYS A  80     -35.865  13.368  13.260  1.00  0.59           H  
ATOM   1131 2HZ  LYS A  80     -34.853  12.637  12.181  1.00  0.59           H  
ATOM   1132 3HZ  LYS A  80     -34.623  12.427  13.801  1.00  0.59           H  
ATOM   1133  N   GLY A  81     -27.170  15.276  11.545  1.00  0.59           N  
ATOM   1134  CA  GLY A  81     -25.756  14.913  11.531  1.00  0.59           C  
ATOM   1135  C   GLY A  81     -24.936  16.052  12.114  1.00  0.59           C  
ATOM   1136  O   GLY A  81     -24.159  15.871  13.058  1.00  0.59           O  
ATOM   1137  H   GLY A  81     -27.680  15.313  10.674  1.00  0.59           H  
ATOM   1138 1HA  GLY A  81     -25.599  14.000  12.105  1.00  0.59           H  
ATOM   1139 2HA  GLY A  81     -25.436  14.722  10.510  1.00  0.59           H  
ATOM   1140  N   ALA A  82     -25.114  17.246  11.541  1.00  0.58           N  
ATOM   1141  CA  ALA A  82     -24.389  18.415  12.000  1.00  0.58           C  
ATOM   1142  C   ALA A  82     -24.705  18.742  13.462  1.00  0.58           C  
ATOM   1143  O   ALA A  82     -23.815  19.168  14.204  1.00  0.58           O  
ATOM   1144  CB  ALA A  82     -24.723  19.584  11.113  1.00  0.58           C  
ATOM   1145  H   ALA A  82     -25.760  17.357  10.759  1.00  0.58           H  
ATOM   1146  HA  ALA A  82     -23.331  18.207  11.916  1.00  0.58           H  
ATOM   1147 1HB  ALA A  82     -24.150  20.425  11.431  1.00  0.58           H  
ATOM   1148 2HB  ALA A  82     -24.469  19.338  10.079  1.00  0.58           H  
ATOM   1149 3HB  ALA A  82     -25.790  19.806  11.182  1.00  0.58           H  
ATOM   1150  N   GLU A  83     -25.950  18.551  13.901  1.00  0.58           N  
ATOM   1151  CA  GLU A  83     -26.269  18.815  15.301  1.00  0.58           C  
ATOM   1152  C   GLU A  83     -25.512  17.845  16.213  1.00  0.58           C  
ATOM   1153  O   GLU A  83     -24.970  18.235  17.251  1.00  0.58           O  
ATOM   1154  CB  GLU A  83     -27.780  18.746  15.549  1.00  0.58           C  
ATOM   1155  CG  GLU A  83     -28.572  19.909  14.920  1.00  0.58           C  
ATOM   1156  CD  GLU A  83     -30.072  19.806  15.109  1.00  0.58           C  
ATOM   1157  OE1 GLU A  83     -30.537  18.798  15.590  1.00  0.58           O  
ATOM   1158  OE2 GLU A  83     -30.750  20.753  14.780  1.00  0.58           O  
ATOM   1159  H   GLU A  83     -26.681  18.235  13.259  1.00  0.58           H  
ATOM   1160  HA  GLU A  83     -25.940  19.827  15.542  1.00  0.58           H  
ATOM   1161 1HB  GLU A  83     -28.168  17.813  15.140  1.00  0.58           H  
ATOM   1162 2HB  GLU A  83     -27.974  18.743  16.621  1.00  0.58           H  
ATOM   1163 1HG  GLU A  83     -28.226  20.838  15.361  1.00  0.58           H  
ATOM   1164 2HG  GLU A  83     -28.348  19.952  13.859  1.00  0.58           H  
ATOM   1165  N   CYS A  84     -25.398  16.580  15.799  1.00  0.59           N  
ATOM   1166  CA  CYS A  84     -24.672  15.617  16.612  1.00  0.59           C  
ATOM   1167  C   CYS A  84     -23.213  16.054  16.722  1.00  0.59           C  
ATOM   1168  O   CYS A  84     -22.603  15.967  17.790  1.00  0.59           O  
ATOM   1169  CB  CYS A  84     -24.720  14.235  15.985  1.00  0.59           C  
ATOM   1170  SG  CYS A  84     -26.336  13.432  15.969  1.00  0.59           S  
ATOM   1171  H   CYS A  84     -25.859  16.273  14.938  1.00  0.59           H  
ATOM   1172  HA  CYS A  84     -25.117  15.586  17.607  1.00  0.59           H  
ATOM   1173 1HB  CYS A  84     -24.396  14.324  14.963  1.00  0.59           H  
ATOM   1174 2HB  CYS A  84     -24.024  13.583  16.499  1.00  0.59           H  
ATOM   1175  HG  CYS A  84     -26.851  14.218  14.978  1.00  0.59           H  
ATOM   1176  N   PHE A  85     -22.661  16.567  15.614  1.00  0.59           N  
ATOM   1177  CA  PHE A  85     -21.283  17.049  15.599  1.00  0.59           C  
ATOM   1178  C   PHE A  85     -21.103  18.258  16.522  1.00  0.59           C  
ATOM   1179  O   PHE A  85     -20.155  18.328  17.300  1.00  0.59           O  
ATOM   1180  CB  PHE A  85     -20.906  17.525  14.209  1.00  0.59           C  
ATOM   1181  CG  PHE A  85     -20.711  16.534  13.134  1.00  0.59           C  
ATOM   1182  CD1 PHE A  85     -20.505  15.205  13.377  1.00  0.59           C  
ATOM   1183  CD2 PHE A  85     -20.724  16.975  11.820  1.00  0.59           C  
ATOM   1184  CE1 PHE A  85     -20.327  14.346  12.327  1.00  0.59           C  
ATOM   1185  CE2 PHE A  85     -20.553  16.116  10.796  1.00  0.59           C  
ATOM   1186  CZ  PHE A  85     -20.362  14.804  11.050  1.00  0.59           C  
ATOM   1187  H   PHE A  85     -23.215  16.592  14.755  1.00  0.59           H  
ATOM   1188  HA  PHE A  85     -20.620  16.250  15.925  1.00  0.59           H  
ATOM   1189 1HB  PHE A  85     -21.693  18.157  13.876  1.00  0.59           H  
ATOM   1190 2HB  PHE A  85     -20.033  18.157  14.261  1.00  0.59           H  
ATOM   1191  HD1 PHE A  85     -20.486  14.840  14.398  1.00  0.59           H  
ATOM   1192  HD2 PHE A  85     -20.883  18.031  11.612  1.00  0.59           H  
ATOM   1193  HE1 PHE A  85     -20.166  13.294  12.510  1.00  0.59           H  
ATOM   1194  HE2 PHE A  85     -20.574  16.472   9.773  1.00  0.59           H  
ATOM   1195  HZ  PHE A  85     -20.241  14.120  10.233  1.00  0.59           H  
ATOM   1196  N   ARG A  86     -22.069  19.181  16.477  1.00  0.61           N  
ATOM   1197  CA  ARG A  86     -22.074  20.412  17.274  1.00  0.61           C  
ATOM   1198  C   ARG A  86     -21.904  20.153  18.750  1.00  0.61           C  
ATOM   1199  O   ARG A  86     -21.215  20.898  19.451  1.00  0.61           O  
ATOM   1200  CB  ARG A  86     -23.381  21.158  17.117  1.00  0.61           C  
ATOM   1201  CG  ARG A  86     -23.501  22.456  17.892  1.00  0.61           C  
ATOM   1202  CD  ARG A  86     -24.899  22.954  17.853  1.00  0.61           C  
ATOM   1203  NE  ARG A  86     -25.801  22.030  18.559  1.00  0.61           N  
ATOM   1204  CZ  ARG A  86     -27.128  21.922  18.356  1.00  0.61           C  
ATOM   1205  NH1 ARG A  86     -27.736  22.701  17.473  1.00  0.61           N  
ATOM   1206  NH2 ARG A  86     -27.816  21.021  19.048  1.00  0.61           N  
ATOM   1207  H   ARG A  86     -22.830  19.049  15.812  1.00  0.61           H  
ATOM   1208  HA  ARG A  86     -21.259  21.047  16.930  1.00  0.61           H  
ATOM   1209 1HB  ARG A  86     -23.533  21.365  16.084  1.00  0.61           H  
ATOM   1210 2HB  ARG A  86     -24.197  20.533  17.450  1.00  0.61           H  
ATOM   1211 1HG  ARG A  86     -23.229  22.280  18.935  1.00  0.61           H  
ATOM   1212 2HG  ARG A  86     -22.844  23.213  17.456  1.00  0.61           H  
ATOM   1213 1HD  ARG A  86     -24.956  23.929  18.333  1.00  0.61           H  
ATOM   1214 2HD  ARG A  86     -25.225  23.031  16.819  1.00  0.61           H  
ATOM   1215  HE  ARG A  86     -25.385  21.409  19.286  1.00  0.61           H  
ATOM   1216 1HH1 ARG A  86     -27.206  23.388  16.956  1.00  0.61           H  
ATOM   1217 2HH1 ARG A  86     -28.733  22.609  17.319  1.00  0.61           H  
ATOM   1218 1HH2 ARG A  86     -27.315  20.396  19.723  1.00  0.61           H  
ATOM   1219 2HH2 ARG A  86     -28.806  20.916  18.905  1.00  0.61           H  
ATOM   1220  N   ASP A  87     -22.585  19.122  19.233  1.00  0.62           N  
ATOM   1221  CA  ASP A  87     -22.586  18.809  20.648  1.00  0.62           C  
ATOM   1222  C   ASP A  87     -21.452  17.862  21.066  1.00  0.62           C  
ATOM   1223  O   ASP A  87     -21.341  17.499  22.242  1.00  0.62           O  
ATOM   1224  CB  ASP A  87     -23.949  18.234  21.016  1.00  0.62           C  
ATOM   1225  CG  ASP A  87     -25.047  19.295  20.804  1.00  0.62           C  
ATOM   1226  OD1 ASP A  87     -24.718  20.462  20.791  1.00  0.62           O  
ATOM   1227  OD2 ASP A  87     -26.193  18.955  20.636  1.00  0.62           O  
ATOM   1228  H   ASP A  87     -23.153  18.563  18.588  1.00  0.62           H  
ATOM   1229  HA  ASP A  87     -22.457  19.741  21.196  1.00  0.62           H  
ATOM   1230 1HB  ASP A  87     -24.162  17.370  20.376  1.00  0.62           H  
ATOM   1231 2HB  ASP A  87     -23.951  17.900  22.052  1.00  0.62           H  
ATOM   1232  N   SER A  88     -20.611  17.457  20.115  1.00  0.64           N  
ATOM   1233  CA  SER A  88     -19.508  16.563  20.413  1.00  0.64           C  
ATOM   1234  C   SER A  88     -18.249  17.312  20.758  1.00  0.64           C  
ATOM   1235  O   SER A  88     -17.573  17.839  19.872  1.00  0.64           O  
ATOM   1236  CB  SER A  88     -19.200  15.695  19.225  1.00  0.64           C  
ATOM   1237  OG  SER A  88     -18.034  14.925  19.460  1.00  0.64           O  
ATOM   1238  H   SER A  88     -20.714  17.790  19.158  1.00  0.64           H  
ATOM   1239  HA  SER A  88     -19.787  15.936  21.260  1.00  0.64           H  
ATOM   1240 1HB  SER A  88     -20.050  15.046  19.031  1.00  0.64           H  
ATOM   1241 2HB  SER A  88     -19.062  16.315  18.350  1.00  0.64           H  
ATOM   1242  HG  SER A  88     -18.317  14.204  20.039  1.00  0.64           H  
ATOM   1243  N   THR A  89     -17.860  17.278  22.025  1.00  0.65           N  
ATOM   1244  CA  THR A  89     -16.690  18.037  22.428  1.00  0.65           C  
ATOM   1245  C   THR A  89     -15.428  17.453  21.799  1.00  0.65           C  
ATOM   1246  O   THR A  89     -14.471  18.175  21.516  1.00  0.65           O  
ATOM   1247  CB  THR A  89     -16.583  18.060  23.958  1.00  0.65           C  
ATOM   1248  OG1 THR A  89     -16.459  16.719  24.456  1.00  0.65           O  
ATOM   1249  CG2 THR A  89     -17.843  18.688  24.536  1.00  0.65           C  
ATOM   1250  H   THR A  89     -18.427  16.799  22.712  1.00  0.65           H  
ATOM   1251  HA  THR A  89     -16.803  19.063  22.075  1.00  0.65           H  
ATOM   1252  HB  THR A  89     -15.712  18.640  24.263  1.00  0.65           H  
ATOM   1253  HG1 THR A  89     -15.559  16.409  24.311  1.00  0.65           H  
ATOM   1254 1HG2 THR A  89     -17.778  18.703  25.624  1.00  0.65           H  
ATOM   1255 2HG2 THR A  89     -17.944  19.706  24.163  1.00  0.65           H  
ATOM   1256 3HG2 THR A  89     -18.714  18.102  24.232  1.00  0.65           H  
ATOM   1257  N   LEU A  90     -15.441  16.146  21.522  1.00  0.65           N  
ATOM   1258  CA  LEU A  90     -14.298  15.536  20.863  1.00  0.65           C  
ATOM   1259  C   LEU A  90     -14.154  16.067  19.453  1.00  0.65           C  
ATOM   1260  O   LEU A  90     -13.048  16.385  19.012  1.00  0.65           O  
ATOM   1261  CB  LEU A  90     -14.459  14.022  20.740  1.00  0.65           C  
ATOM   1262  CG  LEU A  90     -14.359  13.160  21.963  1.00  0.65           C  
ATOM   1263  CD1 LEU A  90     -14.786  11.745  21.578  1.00  0.65           C  
ATOM   1264  CD2 LEU A  90     -12.922  13.154  22.452  1.00  0.65           C  
ATOM   1265  H   LEU A  90     -16.250  15.597  21.769  1.00  0.65           H  
ATOM   1266  HA  LEU A  90     -13.395  15.774  21.423  1.00  0.65           H  
ATOM   1267 1HB  LEU A  90     -15.438  13.832  20.311  1.00  0.65           H  
ATOM   1268 2HB  LEU A  90     -13.711  13.662  20.034  1.00  0.65           H  
ATOM   1269  HG  LEU A  90     -15.021  13.532  22.747  1.00  0.65           H  
ATOM   1270 1HD1 LEU A  90     -14.714  11.099  22.450  1.00  0.65           H  
ATOM   1271 2HD1 LEU A  90     -15.817  11.757  21.217  1.00  0.65           H  
ATOM   1272 3HD1 LEU A  90     -14.138  11.378  20.792  1.00  0.65           H  
ATOM   1273 1HD2 LEU A  90     -12.838  12.512  23.330  1.00  0.65           H  
ATOM   1274 2HD2 LEU A  90     -12.272  12.772  21.661  1.00  0.65           H  
ATOM   1275 3HD2 LEU A  90     -12.621  14.168  22.713  1.00  0.65           H  
ATOM   1276  N   LEU A  91     -15.273  16.186  18.729  1.00  0.65           N  
ATOM   1277  CA  LEU A  91     -15.155  16.623  17.349  1.00  0.65           C  
ATOM   1278  C   LEU A  91     -14.774  18.072  17.268  1.00  0.65           C  
ATOM   1279  O   LEU A  91     -13.912  18.451  16.478  1.00  0.65           O  
ATOM   1280  CB  LEU A  91     -16.437  16.389  16.579  1.00  0.65           C  
ATOM   1281  CG  LEU A  91     -16.333  16.727  15.112  1.00  0.65           C  
ATOM   1282  CD1 LEU A  91     -15.231  15.901  14.462  1.00  0.65           C  
ATOM   1283  CD2 LEU A  91     -17.604  16.438  14.517  1.00  0.65           C  
ATOM   1284  H   LEU A  91     -16.192  15.928  19.104  1.00  0.65           H  
ATOM   1285  HA  LEU A  91     -14.366  16.049  16.872  1.00  0.65           H  
ATOM   1286 1HB  LEU A  91     -16.739  15.359  16.677  1.00  0.65           H  
ATOM   1287 2HB  LEU A  91     -17.218  17.020  17.010  1.00  0.65           H  
ATOM   1288  HG  LEU A  91     -16.096  17.785  14.983  1.00  0.65           H  
ATOM   1289 1HD1 LEU A  91     -15.182  16.144  13.399  1.00  0.65           H  
ATOM   1290 2HD1 LEU A  91     -14.275  16.128  14.932  1.00  0.65           H  
ATOM   1291 3HD1 LEU A  91     -15.446  14.846  14.584  1.00  0.65           H  
ATOM   1292 1HD2 LEU A  91     -17.593  16.663  13.456  1.00  0.65           H  
ATOM   1293 2HD2 LEU A  91     -17.840  15.397  14.663  1.00  0.65           H  
ATOM   1294 3HD2 LEU A  91     -18.321  17.042  15.023  1.00  0.65           H  
ATOM   1295  N   VAL A  92     -15.388  18.890  18.100  1.00  0.64           N  
ATOM   1296  CA  VAL A  92     -15.110  20.308  18.070  1.00  0.64           C  
ATOM   1297  C   VAL A  92     -13.643  20.561  18.385  1.00  0.64           C  
ATOM   1298  O   VAL A  92     -12.981  21.327  17.683  1.00  0.64           O  
ATOM   1299  CB  VAL A  92     -16.031  21.012  19.058  1.00  0.64           C  
ATOM   1300  CG1 VAL A  92     -15.642  22.466  19.217  1.00  0.64           C  
ATOM   1301  CG2 VAL A  92     -17.463  20.874  18.545  1.00  0.64           C  
ATOM   1302  H   VAL A  92     -16.088  18.523  18.750  1.00  0.64           H  
ATOM   1303  HA  VAL A  92     -15.323  20.681  17.067  1.00  0.64           H  
ATOM   1304  HB  VAL A  92     -15.942  20.528  20.032  1.00  0.64           H  
ATOM   1305 1HG1 VAL A  92     -16.311  22.942  19.932  1.00  0.64           H  
ATOM   1306 2HG1 VAL A  92     -14.618  22.523  19.581  1.00  0.64           H  
ATOM   1307 3HG1 VAL A  92     -15.721  22.968  18.265  1.00  0.64           H  
ATOM   1308 1HG2 VAL A  92     -18.136  21.333  19.250  1.00  0.64           H  
ATOM   1309 2HG2 VAL A  92     -17.554  21.358  17.574  1.00  0.64           H  
ATOM   1310 3HG2 VAL A  92     -17.724  19.822  18.444  1.00  0.64           H  
ATOM   1311  N   GLU A  93     -13.115  19.879  19.407  1.00  0.64           N  
ATOM   1312  CA  GLU A  93     -11.710  20.027  19.755  1.00  0.64           C  
ATOM   1313  C   GLU A  93     -10.807  19.496  18.639  1.00  0.64           C  
ATOM   1314  O   GLU A  93      -9.805  20.126  18.297  1.00  0.64           O  
ATOM   1315  CB  GLU A  93     -11.419  19.293  21.062  1.00  0.64           C  
ATOM   1316  CG  GLU A  93      -9.987  19.383  21.551  1.00  0.64           C  
ATOM   1317  CD  GLU A  93      -9.541  20.764  21.966  1.00  0.64           C  
ATOM   1318  OE1 GLU A  93     -10.370  21.603  22.250  1.00  0.64           O  
ATOM   1319  OE2 GLU A  93      -8.344  20.974  21.983  1.00  0.64           O  
ATOM   1320  H   GLU A  93     -13.690  19.252  19.973  1.00  0.64           H  
ATOM   1321  HA  GLU A  93     -11.501  21.087  19.891  1.00  0.64           H  
ATOM   1322 1HB  GLU A  93     -12.069  19.683  21.846  1.00  0.64           H  
ATOM   1323 2HB  GLU A  93     -11.667  18.235  20.938  1.00  0.64           H  
ATOM   1324 1HG  GLU A  93      -9.863  18.707  22.395  1.00  0.64           H  
ATOM   1325 2HG  GLU A  93      -9.344  19.031  20.747  1.00  0.64           H  
ATOM   1326  N   THR A  94     -11.178  18.362  18.031  1.00  0.63           N  
ATOM   1327  CA  THR A  94     -10.384  17.774  16.960  1.00  0.63           C  
ATOM   1328  C   THR A  94     -10.274  18.750  15.795  1.00  0.63           C  
ATOM   1329  O   THR A  94      -9.181  18.996  15.275  1.00  0.63           O  
ATOM   1330  CB  THR A  94     -11.023  16.458  16.475  1.00  0.63           C  
ATOM   1331  OG1 THR A  94     -11.070  15.521  17.550  1.00  0.63           O  
ATOM   1332  CG2 THR A  94     -10.255  15.862  15.340  1.00  0.63           C  
ATOM   1333  H   THR A  94     -12.012  17.863  18.340  1.00  0.63           H  
ATOM   1334  HA  THR A  94      -9.381  17.569  17.338  1.00  0.63           H  
ATOM   1335  HB  THR A  94     -12.037  16.661  16.143  1.00  0.63           H  
ATOM   1336  HG1 THR A  94     -11.642  15.882  18.260  1.00  0.63           H  
ATOM   1337 1HG2 THR A  94     -10.738  14.942  15.016  1.00  0.63           H  
ATOM   1338 2HG2 THR A  94     -10.241  16.577  14.529  1.00  0.63           H  
ATOM   1339 3HG2 THR A  94      -9.233  15.644  15.661  1.00  0.63           H  
ATOM   1340  N   VAL A  95     -11.406  19.345  15.414  1.00  0.62           N  
ATOM   1341  CA  VAL A  95     -11.418  20.292  14.317  1.00  0.62           C  
ATOM   1342  C   VAL A  95     -10.602  21.533  14.660  1.00  0.62           C  
ATOM   1343  O   VAL A  95      -9.838  22.014  13.818  1.00  0.62           O  
ATOM   1344  CB  VAL A  95     -12.835  20.724  13.949  1.00  0.62           C  
ATOM   1345  CG1 VAL A  95     -12.733  21.806  12.955  1.00  0.62           C  
ATOM   1346  CG2 VAL A  95     -13.600  19.582  13.357  1.00  0.62           C  
ATOM   1347  H   VAL A  95     -12.279  19.108  15.885  1.00  0.62           H  
ATOM   1348  HA  VAL A  95     -10.974  19.812  13.446  1.00  0.62           H  
ATOM   1349  HB  VAL A  95     -13.343  21.100  14.843  1.00  0.62           H  
ATOM   1350 1HG1 VAL A  95     -13.719  22.146  12.679  1.00  0.62           H  
ATOM   1351 2HG1 VAL A  95     -12.166  22.610  13.379  1.00  0.62           H  
ATOM   1352 3HG1 VAL A  95     -12.220  21.421  12.091  1.00  0.62           H  
ATOM   1353 1HG2 VAL A  95     -14.594  19.921  13.094  1.00  0.62           H  
ATOM   1354 2HG2 VAL A  95     -13.081  19.245  12.473  1.00  0.62           H  
ATOM   1355 3HG2 VAL A  95     -13.670  18.769  14.070  1.00  0.62           H  
ATOM   1356  N   LYS A  96     -10.747  22.059  15.889  1.00  0.63           N  
ATOM   1357  CA  LYS A  96      -9.962  23.224  16.284  1.00  0.63           C  
ATOM   1358  C   LYS A  96      -8.469  22.933  16.239  1.00  0.63           C  
ATOM   1359  O   LYS A  96      -7.689  23.764  15.767  1.00  0.63           O  
ATOM   1360  CB  LYS A  96     -10.342  23.702  17.691  1.00  0.63           C  
ATOM   1361  CG  LYS A  96     -11.672  24.389  17.787  1.00  0.63           C  
ATOM   1362  CD  LYS A  96     -12.008  24.791  19.213  1.00  0.63           C  
ATOM   1363  CE  LYS A  96     -13.347  25.545  19.292  1.00  0.63           C  
ATOM   1364  NZ  LYS A  96     -13.697  25.894  20.705  1.00  0.63           N  
ATOM   1365  H   LYS A  96     -11.411  21.653  16.551  1.00  0.63           H  
ATOM   1366  HA  LYS A  96     -10.166  24.028  15.580  1.00  0.63           H  
ATOM   1367 1HB  LYS A  96     -10.369  22.840  18.363  1.00  0.63           H  
ATOM   1368 2HB  LYS A  96      -9.577  24.380  18.065  1.00  0.63           H  
ATOM   1369 1HG  LYS A  96     -11.620  25.293  17.187  1.00  0.63           H  
ATOM   1370 2HG  LYS A  96     -12.448  23.740  17.392  1.00  0.63           H  
ATOM   1371 1HD  LYS A  96     -12.073  23.889  19.828  1.00  0.63           H  
ATOM   1372 2HD  LYS A  96     -11.217  25.424  19.611  1.00  0.63           H  
ATOM   1373 1HE  LYS A  96     -13.282  26.464  18.705  1.00  0.63           H  
ATOM   1374 2HE  LYS A  96     -14.130  24.923  18.875  1.00  0.63           H  
ATOM   1375 1HZ  LYS A  96     -14.584  26.384  20.743  1.00  0.63           H  
ATOM   1376 2HZ  LYS A  96     -13.767  25.045  21.246  1.00  0.63           H  
ATOM   1377 3HZ  LYS A  96     -12.976  26.482  21.092  1.00  0.63           H  
ATOM   1378  N   GLN A  97      -8.051  21.740  16.671  1.00  0.63           N  
ATOM   1379  CA  GLN A  97      -6.631  21.435  16.604  1.00  0.63           C  
ATOM   1380  C   GLN A  97      -6.168  21.343  15.155  1.00  0.63           C  
ATOM   1381  O   GLN A  97      -5.082  21.836  14.819  1.00  0.63           O  
ATOM   1382  CB  GLN A  97      -6.298  20.151  17.365  1.00  0.63           C  
ATOM   1383  CG  GLN A  97      -6.411  20.289  18.880  1.00  0.63           C  
ATOM   1384  CD  GLN A  97      -6.035  19.021  19.608  1.00  0.63           C  
ATOM   1385  OE1 GLN A  97      -5.308  18.177  19.067  1.00  0.63           O  
ATOM   1386  NE2 GLN A  97      -6.511  18.875  20.838  1.00  0.63           N  
ATOM   1387  H   GLN A  97      -8.707  21.071  17.073  1.00  0.63           H  
ATOM   1388  HA  GLN A  97      -6.087  22.245  17.078  1.00  0.63           H  
ATOM   1389 1HB  GLN A  97      -6.989  19.362  17.050  1.00  0.63           H  
ATOM   1390 2HB  GLN A  97      -5.290  19.826  17.116  1.00  0.63           H  
ATOM   1391 1HG  GLN A  97      -5.748  21.083  19.214  1.00  0.63           H  
ATOM   1392 2HG  GLN A  97      -7.444  20.536  19.141  1.00  0.63           H  
ATOM   1393 1HE2 GLN A  97      -6.296  18.055  21.366  1.00  0.63           H  
ATOM   1394 2HE2 GLN A  97      -7.112  19.606  21.248  1.00  0.63           H  
ATOM   1395  N   PHE A  98      -6.992  20.767  14.280  1.00  0.64           N  
ATOM   1396  CA  PHE A  98      -6.631  20.684  12.875  1.00  0.64           C  
ATOM   1397  C   PHE A  98      -6.522  22.078  12.266  1.00  0.64           C  
ATOM   1398  O   PHE A  98      -5.586  22.372  11.518  1.00  0.64           O  
ATOM   1399  CB  PHE A  98      -7.622  19.802  12.125  1.00  0.64           C  
ATOM   1400  CG  PHE A  98      -7.356  18.327  12.346  1.00  0.64           C  
ATOM   1401  CD1 PHE A  98      -6.054  17.868  12.491  1.00  0.64           C  
ATOM   1402  CD2 PHE A  98      -8.378  17.410  12.417  1.00  0.64           C  
ATOM   1403  CE1 PHE A  98      -5.787  16.525  12.700  1.00  0.64           C  
ATOM   1404  CE2 PHE A  98      -8.114  16.059  12.624  1.00  0.64           C  
ATOM   1405  CZ  PHE A  98      -6.819  15.625  12.768  1.00  0.64           C  
ATOM   1406  H   PHE A  98      -7.873  20.354  14.601  1.00  0.64           H  
ATOM   1407  HA  PHE A  98      -5.651  20.213  12.805  1.00  0.64           H  
ATOM   1408 1HB  PHE A  98      -8.632  20.022  12.468  1.00  0.64           H  
ATOM   1409 2HB  PHE A  98      -7.583  20.013  11.057  1.00  0.64           H  
ATOM   1410  HD1 PHE A  98      -5.235  18.580  12.442  1.00  0.64           H  
ATOM   1411  HD2 PHE A  98      -9.400  17.757  12.318  1.00  0.64           H  
ATOM   1412  HE1 PHE A  98      -4.758  16.184  12.816  1.00  0.64           H  
ATOM   1413  HE2 PHE A  98      -8.928  15.341  12.681  1.00  0.64           H  
ATOM   1414  HZ  PHE A  98      -6.610  14.579  12.943  1.00  0.64           H  
ATOM   1415  N   HIS A  99      -7.437  22.978  12.641  1.00  0.64           N  
ATOM   1416  CA  HIS A  99      -7.360  24.347  12.147  1.00  0.64           C  
ATOM   1417  C   HIS A  99      -6.044  24.993  12.591  1.00  0.64           C  
ATOM   1418  O   HIS A  99      -5.262  25.494  11.777  1.00  0.64           O  
ATOM   1419  CB  HIS A  99      -8.553  25.192  12.648  1.00  0.64           C  
ATOM   1420  CG  HIS A  99      -8.412  26.674  12.276  1.00  0.64           C  
ATOM   1421  ND1 HIS A  99      -9.255  27.672  12.758  1.00  0.64           N  
ATOM   1422  CD2 HIS A  99      -7.505  27.305  11.491  1.00  0.64           C  
ATOM   1423  CE1 HIS A  99      -8.865  28.839  12.276  1.00  0.64           C  
ATOM   1424  NE2 HIS A  99      -7.798  28.650  11.526  1.00  0.64           N  
ATOM   1425  H   HIS A  99      -8.205  22.699  13.250  1.00  0.64           H  
ATOM   1426  HA  HIS A  99      -7.383  24.345  11.058  1.00  0.64           H  
ATOM   1427 1HB  HIS A  99      -9.479  24.803  12.239  1.00  0.64           H  
ATOM   1428 2HB  HIS A  99      -8.623  25.119  13.729  1.00  0.64           H  
ATOM   1429  HD1 HIS A  99     -10.068  27.606  13.365  1.00  0.64           H  
ATOM   1430  HD2 HIS A  99      -6.652  26.947  10.910  1.00  0.64           H  
ATOM   1431  HE1 HIS A  99      -9.405  29.747  12.542  1.00  0.64           H  
ATOM   1432  N   ARG A 100      -5.759  24.912  13.887  1.00  0.65           N  
ATOM   1433  CA  ARG A 100      -4.569  25.513  14.482  1.00  0.65           C  
ATOM   1434  C   ARG A 100      -3.269  24.915  13.944  1.00  0.65           C  
ATOM   1435  O   ARG A 100      -2.249  25.603  13.861  1.00  0.65           O  
ATOM   1436  CB  ARG A 100      -4.633  25.349  15.986  1.00  0.65           C  
ATOM   1437  CG  ARG A 100      -5.700  26.208  16.655  1.00  0.65           C  
ATOM   1438  CD  ARG A 100      -5.858  25.878  18.087  1.00  0.65           C  
ATOM   1439  NE  ARG A 100      -6.880  26.698  18.719  1.00  0.65           N  
ATOM   1440  CZ  ARG A 100      -7.419  26.453  19.927  1.00  0.65           C  
ATOM   1441  NH1 ARG A 100      -7.035  25.403  20.618  1.00  0.65           N  
ATOM   1442  NH2 ARG A 100      -8.336  27.269  20.418  1.00  0.65           N  
ATOM   1443  H   ARG A 100      -6.423  24.446  14.506  1.00  0.65           H  
ATOM   1444  HA  ARG A 100      -4.581  26.578  14.250  1.00  0.65           H  
ATOM   1445 1HB  ARG A 100      -4.850  24.308  16.223  1.00  0.65           H  
ATOM   1446 2HB  ARG A 100      -3.669  25.595  16.427  1.00  0.65           H  
ATOM   1447 1HG  ARG A 100      -5.422  27.258  16.574  1.00  0.65           H  
ATOM   1448 2HG  ARG A 100      -6.657  26.050  16.156  1.00  0.65           H  
ATOM   1449 1HD  ARG A 100      -6.156  24.831  18.180  1.00  0.65           H  
ATOM   1450 2HD  ARG A 100      -4.917  26.038  18.609  1.00  0.65           H  
ATOM   1451  HE  ARG A 100      -7.200  27.516  18.218  1.00  0.65           H  
ATOM   1452 1HH1 ARG A 100      -6.336  24.778  20.240  1.00  0.65           H  
ATOM   1453 2HH1 ARG A 100      -7.442  25.215  21.524  1.00  0.65           H  
ATOM   1454 1HH2 ARG A 100      -8.628  28.078  19.887  1.00  0.65           H  
ATOM   1455 2HH2 ARG A 100      -8.738  27.088  21.326  1.00  0.65           H  
ATOM   1456  N   SER A 101      -3.320  23.644  13.543  1.00  0.64           N  
ATOM   1457  CA  SER A 101      -2.171  22.925  13.018  1.00  0.64           C  
ATOM   1458  C   SER A 101      -1.926  23.198  11.533  1.00  0.64           C  
ATOM   1459  O   SER A 101      -0.936  22.724  10.974  1.00  0.64           O  
ATOM   1460  CB  SER A 101      -2.382  21.434  13.193  1.00  0.64           C  
ATOM   1461  OG  SER A 101      -2.488  21.093  14.546  1.00  0.64           O  
ATOM   1462  H   SER A 101      -4.188  23.126  13.665  1.00  0.64           H  
ATOM   1463  HA  SER A 101      -1.290  23.234  13.578  1.00  0.64           H  
ATOM   1464 1HB  SER A 101      -3.293  21.141  12.674  1.00  0.64           H  
ATOM   1465 2HB  SER A 101      -1.554  20.895  12.739  1.00  0.64           H  
ATOM   1466  HG  SER A 101      -3.355  21.457  14.836  1.00  0.64           H  
ATOM   1467  N   GLY A 102      -2.837  23.924  10.876  1.00  0.62           N  
ATOM   1468  CA  GLY A 102      -2.710  24.201   9.451  1.00  0.62           C  
ATOM   1469  C   GLY A 102      -3.176  23.051   8.554  1.00  0.62           C  
ATOM   1470  O   GLY A 102      -2.796  22.987   7.381  1.00  0.62           O  
ATOM   1471  H   GLY A 102      -3.639  24.318  11.367  1.00  0.62           H  
ATOM   1472 1HA  GLY A 102      -3.296  25.091   9.219  1.00  0.62           H  
ATOM   1473 2HA  GLY A 102      -1.673  24.441   9.226  1.00  0.62           H  
ATOM   1474  N   ARG A 103      -3.959  22.122   9.102  1.00  0.60           N  
ATOM   1475  CA  ARG A 103      -4.450  20.985   8.332  1.00  0.60           C  
ATOM   1476  C   ARG A 103      -5.758  21.416   7.695  1.00  0.60           C  
ATOM   1477  O   ARG A 103      -6.313  22.442   8.081  1.00  0.60           O  
ATOM   1478  CB  ARG A 103      -4.635  19.759   9.204  1.00  0.60           C  
ATOM   1479  CG  ARG A 103      -3.371  19.293   9.932  1.00  0.60           C  
ATOM   1480  CD  ARG A 103      -2.350  18.794   8.990  1.00  0.60           C  
ATOM   1481  NE  ARG A 103      -1.230  18.141   9.663  1.00  0.60           N  
ATOM   1482  CZ  ARG A 103      -0.288  17.407   9.026  1.00  0.60           C  
ATOM   1483  NH1 ARG A 103      -0.343  17.258   7.717  1.00  0.60           N  
ATOM   1484  NH2 ARG A 103       0.683  16.827   9.709  1.00  0.60           N  
ATOM   1485  H   ARG A 103      -4.270  22.222  10.069  1.00  0.60           H  
ATOM   1486  HA  ARG A 103      -3.737  20.743   7.544  1.00  0.60           H  
ATOM   1487 1HB  ARG A 103      -5.386  19.967   9.955  1.00  0.60           H  
ATOM   1488 2HB  ARG A 103      -4.998  18.925   8.601  1.00  0.60           H  
ATOM   1489 1HG  ARG A 103      -2.946  20.124  10.488  1.00  0.60           H  
ATOM   1490 2HG  ARG A 103      -3.621  18.479  10.613  1.00  0.60           H  
ATOM   1491 1HD  ARG A 103      -2.806  18.088   8.332  1.00  0.60           H  
ATOM   1492 2HD  ARG A 103      -1.960  19.628   8.408  1.00  0.60           H  
ATOM   1493  HE  ARG A 103      -1.161  18.230  10.668  1.00  0.60           H  
ATOM   1494 1HH1 ARG A 103      -1.081  17.691   7.182  1.00  0.60           H  
ATOM   1495 2HH1 ARG A 103       0.341  16.689   7.234  1.00  0.60           H  
ATOM   1496 1HH2 ARG A 103       0.728  16.915  10.715  1.00  0.60           H  
ATOM   1497 2HH2 ARG A 103       1.375  16.268   9.225  1.00  0.60           H  
ATOM   1498  N   ILE A 104      -6.241  20.702   6.689  1.00  0.58           N  
ATOM   1499  CA  ILE A 104      -7.473  21.171   6.076  1.00  0.58           C  
ATOM   1500  C   ILE A 104      -8.716  20.714   6.814  1.00  0.58           C  
ATOM   1501  O   ILE A 104      -8.860  19.548   7.177  1.00  0.58           O  
ATOM   1502  CB  ILE A 104      -7.578  20.773   4.579  1.00  0.58           C  
ATOM   1503  CG1 ILE A 104      -6.456  21.433   3.786  1.00  0.58           C  
ATOM   1504  CG2 ILE A 104      -8.969  21.197   3.984  1.00  0.58           C  
ATOM   1505  CD1 ILE A 104      -6.337  20.911   2.372  1.00  0.58           C  
ATOM   1506  H   ILE A 104      -5.800  19.836   6.378  1.00  0.58           H  
ATOM   1507  HA  ILE A 104      -7.464  22.256   6.105  1.00  0.58           H  
ATOM   1508  HB  ILE A 104      -7.452  19.700   4.486  1.00  0.58           H  
ATOM   1509 1HG1 ILE A 104      -6.636  22.507   3.746  1.00  0.58           H  
ATOM   1510 2HG1 ILE A 104      -5.510  21.259   4.302  1.00  0.58           H  
ATOM   1511 1HG2 ILE A 104      -9.026  20.909   2.936  1.00  0.58           H  
ATOM   1512 2HG2 ILE A 104      -9.771  20.716   4.524  1.00  0.58           H  
ATOM   1513 3HG2 ILE A 104      -9.086  22.281   4.068  1.00  0.58           H  
ATOM   1514 1HD1 ILE A 104      -5.518  21.422   1.867  1.00  0.58           H  
ATOM   1515 2HD1 ILE A 104      -6.141  19.847   2.392  1.00  0.58           H  
ATOM   1516 3HD1 ILE A 104      -7.264  21.092   1.838  1.00  0.58           H  
ATOM   1517  N   VAL A 105      -9.596  21.646   7.069  1.00  0.56           N  
ATOM   1518  CA  VAL A 105     -10.875  21.290   7.635  1.00  0.56           C  
ATOM   1519  C   VAL A 105     -11.836  21.447   6.500  1.00  0.56           C  
ATOM   1520  O   VAL A 105     -11.790  22.455   5.799  1.00  0.56           O  
ATOM   1521  CB  VAL A 105     -11.273  22.174   8.823  1.00  0.56           C  
ATOM   1522  CG1 VAL A 105     -12.691  21.795   9.301  1.00  0.56           C  
ATOM   1523  CG2 VAL A 105     -10.222  22.002   9.973  1.00  0.56           C  
ATOM   1524  H   VAL A 105      -9.389  22.612   6.801  1.00  0.56           H  
ATOM   1525  HA  VAL A 105     -10.875  20.249   7.942  1.00  0.56           H  
ATOM   1526  HB  VAL A 105     -11.303  23.205   8.491  1.00  0.56           H  
ATOM   1527 1HG1 VAL A 105     -12.981  22.430  10.118  1.00  0.56           H  
ATOM   1528 2HG1 VAL A 105     -13.399  21.927   8.485  1.00  0.56           H  
ATOM   1529 3HG1 VAL A 105     -12.707  20.763   9.627  1.00  0.56           H  
ATOM   1530 1HG2 VAL A 105     -10.481  22.625  10.825  1.00  0.56           H  
ATOM   1531 2HG2 VAL A 105     -10.197  20.969  10.293  1.00  0.56           H  
ATOM   1532 3HG2 VAL A 105      -9.230  22.289   9.608  1.00  0.56           H  
ATOM   1533  N   ALA A 106     -12.643  20.447   6.257  1.00  0.55           N  
ATOM   1534  CA  ALA A 106     -13.565  20.547   5.165  1.00  0.55           C  
ATOM   1535  C   ALA A 106     -14.961  20.238   5.679  1.00  0.55           C  
ATOM   1536  O   ALA A 106     -15.129  19.360   6.526  1.00  0.55           O  
ATOM   1537  CB  ALA A 106     -13.108  19.614   4.055  1.00  0.55           C  
ATOM   1538  H   ALA A 106     -12.604  19.603   6.820  1.00  0.55           H  
ATOM   1539  HA  ALA A 106     -13.553  21.561   4.805  1.00  0.55           H  
ATOM   1540 1HB  ALA A 106     -13.730  19.705   3.227  1.00  0.55           H  
ATOM   1541 2HB  ALA A 106     -12.101  19.890   3.752  1.00  0.55           H  
ATOM   1542 3HB  ALA A 106     -13.107  18.601   4.417  1.00  0.55           H  
ATOM   1543  N   ALA A 107     -15.962  20.945   5.176  1.00  0.55           N  
ATOM   1544  CA  ALA A 107     -17.309  20.724   5.678  1.00  0.55           C  
ATOM   1545  C   ALA A 107     -18.387  20.945   4.622  1.00  0.55           C  
ATOM   1546  O   ALA A 107     -18.269  21.828   3.772  1.00  0.55           O  
ATOM   1547  CB  ALA A 107     -17.514  21.649   6.860  1.00  0.55           C  
ATOM   1548  H   ALA A 107     -15.760  21.659   4.480  1.00  0.55           H  
ATOM   1549  HA  ALA A 107     -17.379  19.693   6.006  1.00  0.55           H  
ATOM   1550 1HB  ALA A 107     -18.446  21.489   7.286  1.00  0.55           H  
ATOM   1551 2HB  ALA A 107     -16.749  21.445   7.610  1.00  0.55           H  
ATOM   1552 3HB  ALA A 107     -17.436  22.676   6.545  1.00  0.55           H  
ATOM   1553  N   ILE A 108     -19.466  20.181   4.720  1.00  0.55           N  
ATOM   1554  CA  ILE A 108     -20.522  20.296   3.722  1.00  0.55           C  
ATOM   1555  C   ILE A 108     -21.875  20.736   4.304  1.00  0.55           C  
ATOM   1556  O   ILE A 108     -22.304  20.278   5.371  1.00  0.55           O  
ATOM   1557  CB  ILE A 108     -20.708  18.959   2.958  1.00  0.55           C  
ATOM   1558  CG1 ILE A 108     -19.440  18.507   2.304  1.00  0.55           C  
ATOM   1559  CG2 ILE A 108     -21.735  19.151   1.847  1.00  0.55           C  
ATOM   1560  CD1 ILE A 108     -19.538  17.092   1.779  1.00  0.55           C  
ATOM   1561  H   ILE A 108     -19.518  19.481   5.466  1.00  0.55           H  
ATOM   1562  HA  ILE A 108     -20.226  21.045   2.991  1.00  0.55           H  
ATOM   1563  HB  ILE A 108     -21.044  18.183   3.630  1.00  0.55           H  
ATOM   1564 1HG1 ILE A 108     -19.206  19.169   1.482  1.00  0.55           H  
ATOM   1565 2HG1 ILE A 108     -18.634  18.544   3.024  1.00  0.55           H  
ATOM   1566 1HG2 ILE A 108     -21.849  18.232   1.306  1.00  0.55           H  
ATOM   1567 2HG2 ILE A 108     -22.683  19.430   2.259  1.00  0.55           H  
ATOM   1568 3HG2 ILE A 108     -21.410  19.916   1.165  1.00  0.55           H  
ATOM   1569 1HD1 ILE A 108     -18.623  16.789   1.313  1.00  0.55           H  
ATOM   1570 2HD1 ILE A 108     -19.745  16.419   2.601  1.00  0.55           H  
ATOM   1571 3HD1 ILE A 108     -20.340  17.035   1.047  1.00  0.55           H  
ATOM   1572  N   CYS A 109     -22.516  21.663   3.600  1.00  0.55           N  
ATOM   1573  CA  CYS A 109     -23.866  22.140   3.863  1.00  0.55           C  
ATOM   1574  C   CYS A 109     -24.078  22.789   5.218  1.00  0.55           C  
ATOM   1575  O   CYS A 109     -23.705  23.939   5.420  1.00  0.55           O  
ATOM   1576  CB  CYS A 109     -24.847  20.963   3.723  1.00  0.55           C  
ATOM   1577  SG  CYS A 109     -26.598  21.433   3.884  1.00  0.55           S  
ATOM   1578  H   CYS A 109     -22.052  22.046   2.779  1.00  0.55           H  
ATOM   1579  HA  CYS A 109     -24.104  22.878   3.098  1.00  0.55           H  
ATOM   1580 1HB  CYS A 109     -24.695  20.476   2.792  1.00  0.55           H  
ATOM   1581 2HB  CYS A 109     -24.640  20.228   4.451  1.00  0.55           H  
ATOM   1582  HG  CYS A 109     -26.441  22.139   5.018  1.00  0.55           H  
ATOM   1583  N   ALA A 110     -24.716  22.062   6.132  1.00  0.55           N  
ATOM   1584  CA  ALA A 110     -25.050  22.559   7.452  1.00  0.55           C  
ATOM   1585  C   ALA A 110     -23.870  22.550   8.374  1.00  0.55           C  
ATOM   1586  O   ALA A 110     -23.818  23.318   9.331  1.00  0.55           O  
ATOM   1587  CB  ALA A 110     -26.184  21.740   8.008  1.00  0.55           C  
ATOM   1588  H   ALA A 110     -24.970  21.115   5.911  1.00  0.55           H  
ATOM   1589  HA  ALA A 110     -25.372  23.575   7.377  1.00  0.55           H  
ATOM   1590 1HB  ALA A 110     -26.468  22.123   8.989  1.00  0.55           H  
ATOM   1591 2HB  ALA A 110     -27.032  21.806   7.333  1.00  0.55           H  
ATOM   1592 3HB  ALA A 110     -25.875  20.696   8.105  1.00  0.55           H  
ATOM   1593  N   ALA A 111     -22.893  21.721   8.073  1.00  0.54           N  
ATOM   1594  CA  ALA A 111     -21.749  21.594   8.940  1.00  0.54           C  
ATOM   1595  C   ALA A 111     -21.079  22.962   9.262  1.00  0.54           C  
ATOM   1596  O   ALA A 111     -20.911  23.266  10.447  1.00  0.54           O  
ATOM   1597  CB  ALA A 111     -20.799  20.602   8.308  1.00  0.54           C  
ATOM   1598  H   ALA A 111     -22.933  21.153   7.225  1.00  0.54           H  
ATOM   1599  HA  ALA A 111     -22.086  21.174   9.888  1.00  0.54           H  
ATOM   1600 1HB  ALA A 111     -19.940  20.443   8.956  1.00  0.54           H  
ATOM   1601 2HB  ALA A 111     -21.317  19.649   8.162  1.00  0.54           H  
ATOM   1602 3HB  ALA A 111     -20.482  20.949   7.357  1.00  0.54           H  
ATOM   1603  N   PRO A 112     -20.736  23.866   8.316  1.00  0.54           N  
ATOM   1604  CA  PRO A 112     -20.183  25.161   8.667  1.00  0.54           C  
ATOM   1605  C   PRO A 112     -21.123  26.077   9.446  1.00  0.54           C  
ATOM   1606  O   PRO A 112     -20.683  26.923  10.223  1.00  0.54           O  
ATOM   1607  CB  PRO A 112     -19.866  25.773   7.296  1.00  0.54           C  
ATOM   1608  CG  PRO A 112     -20.731  25.027   6.318  1.00  0.54           C  
ATOM   1609  CD  PRO A 112     -20.799  23.626   6.858  1.00  0.54           C  
ATOM   1610  HA  PRO A 112     -19.273  24.990   9.229  1.00  0.54           H  
ATOM   1611 1HB  PRO A 112     -20.092  26.851   7.303  1.00  0.54           H  
ATOM   1612 2HB  PRO A 112     -18.803  25.676   7.074  1.00  0.54           H  
ATOM   1613 1HG  PRO A 112     -21.725  25.498   6.245  1.00  0.54           H  
ATOM   1614 2HG  PRO A 112     -20.298  25.075   5.304  1.00  0.54           H  
ATOM   1615 1HD  PRO A 112     -21.690  23.190   6.527  1.00  0.54           H  
ATOM   1616 2HD  PRO A 112     -19.940  23.076   6.514  1.00  0.54           H  
ATOM   1617  N   ALA A 113     -22.426  25.877   9.311  1.00  0.54           N  
ATOM   1618  CA  ALA A 113     -23.390  26.763   9.942  1.00  0.54           C  
ATOM   1619  C   ALA A 113     -23.753  26.335  11.353  1.00  0.54           C  
ATOM   1620  O   ALA A 113     -24.083  27.159  12.209  1.00  0.54           O  
ATOM   1621  CB  ALA A 113     -24.621  26.794   9.088  1.00  0.54           C  
ATOM   1622  H   ALA A 113     -22.782  25.104   8.758  1.00  0.54           H  
ATOM   1623  HA  ALA A 113     -22.954  27.760   9.995  1.00  0.54           H  
ATOM   1624 1HB  ALA A 113     -25.337  27.463   9.515  1.00  0.54           H  
ATOM   1625 2HB  ALA A 113     -24.356  27.124   8.090  1.00  0.54           H  
ATOM   1626 3HB  ALA A 113     -25.038  25.793   9.039  1.00  0.54           H  
ATOM   1627  N   THR A 114     -23.712  25.032  11.565  1.00  0.54           N  
ATOM   1628  CA  THR A 114     -24.094  24.385  12.803  1.00  0.54           C  
ATOM   1629  C   THR A 114     -22.896  24.036  13.678  1.00  0.54           C  
ATOM   1630  O   THR A 114     -23.011  24.025  14.901  1.00  0.54           O  
ATOM   1631  CB  THR A 114     -24.915  23.138  12.500  1.00  0.54           C  
ATOM   1632  OG1 THR A 114     -26.112  23.505  11.802  1.00  0.54           O  
ATOM   1633  CG2 THR A 114     -25.260  22.379  13.748  1.00  0.54           C  
ATOM   1634  H   THR A 114     -23.447  24.432  10.787  1.00  0.54           H  
ATOM   1635  HA  THR A 114     -24.723  25.074  13.364  1.00  0.54           H  
ATOM   1636  HB  THR A 114     -24.329  22.520  11.854  1.00  0.54           H  
ATOM   1637  HG1 THR A 114     -25.859  23.870  10.947  1.00  0.54           H  
ATOM   1638 1HG2 THR A 114     -25.829  21.491  13.487  1.00  0.54           H  
ATOM   1639 2HG2 THR A 114     -24.345  22.096  14.228  1.00  0.54           H  
ATOM   1640 3HG2 THR A 114     -25.851  23.006  14.409  1.00  0.54           H  
ATOM   1641  N   VAL A 115     -21.765  23.683  13.069  1.00  0.55           N  
ATOM   1642  CA  VAL A 115     -20.610  23.267  13.847  1.00  0.55           C  
ATOM   1643  C   VAL A 115     -19.493  24.322  13.843  1.00  0.55           C  
ATOM   1644  O   VAL A 115     -18.991  24.719  14.889  1.00  0.55           O  
ATOM   1645  CB  VAL A 115     -20.028  21.966  13.278  1.00  0.55           C  
ATOM   1646  CG1 VAL A 115     -18.784  21.538  14.095  1.00  0.55           C  
ATOM   1647  CG2 VAL A 115     -21.111  20.912  13.231  1.00  0.55           C  
ATOM   1648  H   VAL A 115     -21.693  23.674  12.057  1.00  0.55           H  
ATOM   1649  HA  VAL A 115     -20.927  23.094  14.876  1.00  0.55           H  
ATOM   1650  HB  VAL A 115     -19.678  22.149  12.267  1.00  0.55           H  
ATOM   1651 1HG1 VAL A 115     -18.362  20.632  13.668  1.00  0.55           H  
ATOM   1652 2HG1 VAL A 115     -18.039  22.333  14.066  1.00  0.55           H  
ATOM   1653 3HG1 VAL A 115     -19.075  21.347  15.130  1.00  0.55           H  
ATOM   1654 1HG2 VAL A 115     -20.696  20.020  12.798  1.00  0.55           H  
ATOM   1655 2HG2 VAL A 115     -21.472  20.710  14.230  1.00  0.55           H  
ATOM   1656 3HG2 VAL A 115     -21.937  21.265  12.613  1.00  0.55           H  
ATOM   1657  N   LEU A 116     -19.093  24.795  12.663  1.00  0.55           N  
ATOM   1658  CA  LEU A 116     -17.886  25.633  12.658  1.00  0.55           C  
ATOM   1659  C   LEU A 116     -18.130  27.071  13.144  1.00  0.55           C  
ATOM   1660  O   LEU A 116     -17.382  27.601  13.980  1.00  0.55           O  
ATOM   1661  CB  LEU A 116     -17.297  25.683  11.257  1.00  0.55           C  
ATOM   1662  CG  LEU A 116     -16.866  24.313  10.633  1.00  0.55           C  
ATOM   1663  CD1 LEU A 116     -16.328  24.566   9.231  1.00  0.55           C  
ATOM   1664  CD2 LEU A 116     -15.865  23.612  11.514  1.00  0.55           C  
ATOM   1665  H   LEU A 116     -19.569  24.499  11.809  1.00  0.55           H  
ATOM   1666  HA  LEU A 116     -17.161  25.178  13.318  1.00  0.55           H  
ATOM   1667 1HB  LEU A 116     -18.012  26.163  10.601  1.00  0.55           H  
ATOM   1668 2HB  LEU A 116     -16.428  26.314  11.292  1.00  0.55           H  
ATOM   1669  HG  LEU A 116     -17.748  23.670  10.535  1.00  0.55           H  
ATOM   1670 1HD1 LEU A 116     -16.049  23.618   8.775  1.00  0.55           H  
ATOM   1671 2HD1 LEU A 116     -17.073  25.050   8.621  1.00  0.55           H  
ATOM   1672 3HD1 LEU A 116     -15.457  25.205   9.296  1.00  0.55           H  
ATOM   1673 1HD2 LEU A 116     -15.589  22.657  11.062  1.00  0.55           H  
ATOM   1674 2HD2 LEU A 116     -14.988  24.224  11.635  1.00  0.55           H  
ATOM   1675 3HD2 LEU A 116     -16.315  23.433  12.482  1.00  0.55           H  
ATOM   1676  N   VAL A 117     -19.210  27.690  12.673  1.00  0.56           N  
ATOM   1677  CA  VAL A 117     -19.564  29.040  13.105  1.00  0.56           C  
ATOM   1678  C   VAL A 117     -19.853  29.224  14.611  1.00  0.56           C  
ATOM   1679  O   VAL A 117     -19.170  30.034  15.232  1.00  0.56           O  
ATOM   1680  CB  VAL A 117     -20.730  29.591  12.253  1.00  0.56           C  
ATOM   1681  CG1 VAL A 117     -21.292  30.855  12.859  1.00  0.56           C  
ATOM   1682  CG2 VAL A 117     -20.194  29.965  10.900  1.00  0.56           C  
ATOM   1683  H   VAL A 117     -19.780  27.243  11.955  1.00  0.56           H  
ATOM   1684  HA  VAL A 117     -18.709  29.673  12.869  1.00  0.56           H  
ATOM   1685  HB  VAL A 117     -21.510  28.844  12.153  1.00  0.56           H  
ATOM   1686 1HG1 VAL A 117     -22.093  31.218  12.225  1.00  0.56           H  
ATOM   1687 2HG1 VAL A 117     -21.692  30.651  13.846  1.00  0.56           H  
ATOM   1688 3HG1 VAL A 117     -20.508  31.608  12.934  1.00  0.56           H  
ATOM   1689 1HG2 VAL A 117     -20.985  30.355  10.309  1.00  0.56           H  
ATOM   1690 2HG2 VAL A 117     -19.431  30.729  11.032  1.00  0.56           H  
ATOM   1691 3HG2 VAL A 117     -19.763  29.107  10.408  1.00  0.56           H  
ATOM   1692  N   PRO A 118     -20.800  28.505  15.263  1.00  0.56           N  
ATOM   1693  CA  PRO A 118     -21.141  28.675  16.671  1.00  0.56           C  
ATOM   1694  C   PRO A 118     -20.006  28.337  17.621  1.00  0.56           C  
ATOM   1695  O   PRO A 118     -20.021  28.759  18.775  1.00  0.56           O  
ATOM   1696  CB  PRO A 118     -22.324  27.735  16.861  1.00  0.56           C  
ATOM   1697  CG  PRO A 118     -22.193  26.736  15.783  1.00  0.56           C  
ATOM   1698  CD  PRO A 118     -21.610  27.474  14.603  1.00  0.56           C  
ATOM   1699  HA  PRO A 118     -21.457  29.717  16.828  1.00  0.56           H  
ATOM   1700 1HB  PRO A 118     -22.275  27.275  17.860  1.00  0.56           H  
ATOM   1701 2HB  PRO A 118     -23.266  28.297  16.808  1.00  0.56           H  
ATOM   1702 1HG  PRO A 118     -21.569  25.885  16.111  1.00  0.56           H  
ATOM   1703 2HG  PRO A 118     -23.189  26.341  15.564  1.00  0.56           H  
ATOM   1704 1HD  PRO A 118     -21.041  26.762  14.043  1.00  0.56           H  
ATOM   1705 2HD  PRO A 118     -22.418  27.919  14.017  1.00  0.56           H  
ATOM   1706  N   HIS A 119     -19.024  27.580  17.149  1.00  0.56           N  
ATOM   1707  CA  HIS A 119     -17.877  27.255  17.974  1.00  0.56           C  
ATOM   1708  C   HIS A 119     -16.692  28.169  17.716  1.00  0.56           C  
ATOM   1709  O   HIS A 119     -15.604  27.938  18.258  1.00  0.56           O  
ATOM   1710  CB  HIS A 119     -17.471  25.793  17.815  1.00  0.56           C  
ATOM   1711  CG  HIS A 119     -18.427  24.863  18.483  1.00  0.56           C  
ATOM   1712  ND1 HIS A 119     -18.563  24.842  19.860  1.00  0.56           N  
ATOM   1713  CD2 HIS A 119     -19.260  23.902  18.015  1.00  0.56           C  
ATOM   1714  CE1 HIS A 119     -19.437  23.920  20.200  1.00  0.56           C  
ATOM   1715  NE2 HIS A 119     -19.867  23.337  19.109  1.00  0.56           N  
ATOM   1716  H   HIS A 119     -19.053  27.223  16.201  1.00  0.56           H  
ATOM   1717  HA  HIS A 119     -18.150  27.388  19.019  1.00  0.56           H  
ATOM   1718 1HB  HIS A 119     -17.438  25.540  16.754  1.00  0.56           H  
ATOM   1719 2HB  HIS A 119     -16.480  25.633  18.225  1.00  0.56           H  
ATOM   1720  HD2 HIS A 119     -19.415  23.606  16.987  1.00  0.56           H  
ATOM   1721  HE1 HIS A 119     -19.741  23.670  21.214  1.00  0.56           H  
ATOM   1722  HE2 HIS A 119     -20.534  22.560  19.093  1.00  0.56           H  
ATOM   1723  N   ASP A 120     -16.891  29.197  16.879  1.00  0.57           N  
ATOM   1724  CA  ASP A 120     -15.839  30.140  16.526  1.00  0.57           C  
ATOM   1725  C   ASP A 120     -14.585  29.431  16.065  1.00  0.57           C  
ATOM   1726  O   ASP A 120     -13.478  29.825  16.430  1.00  0.57           O  
ATOM   1727  CB  ASP A 120     -15.482  31.075  17.692  1.00  0.57           C  
ATOM   1728  CG  ASP A 120     -16.588  32.075  18.088  1.00  0.57           C  
ATOM   1729  OD1 ASP A 120     -17.295  32.538  17.223  1.00  0.57           O  
ATOM   1730  OD2 ASP A 120     -16.680  32.390  19.255  1.00  0.57           O  
ATOM   1731  H   ASP A 120     -17.808  29.341  16.458  1.00  0.57           H  
ATOM   1732  HA  ASP A 120     -16.201  30.752  15.699  1.00  0.57           H  
ATOM   1733 1HB  ASP A 120     -15.228  30.481  18.569  1.00  0.57           H  
ATOM   1734 2HB  ASP A 120     -14.591  31.645  17.425  1.00  0.57           H  
ATOM   1735  N   ILE A 121     -14.730  28.394  15.246  1.00  0.57           N  
ATOM   1736  CA  ILE A 121     -13.536  27.695  14.827  1.00  0.57           C  
ATOM   1737  C   ILE A 121     -12.838  28.506  13.751  1.00  0.57           C  
ATOM   1738  O   ILE A 121     -11.610  28.593  13.723  1.00  0.57           O  
ATOM   1739  CB  ILE A 121     -13.816  26.277  14.359  1.00  0.57           C  
ATOM   1740  CG1 ILE A 121     -14.382  25.486  15.544  1.00  0.57           C  
ATOM   1741  CG2 ILE A 121     -12.507  25.667  13.924  1.00  0.57           C  
ATOM   1742  CD1 ILE A 121     -14.890  24.096  15.249  1.00  0.57           C  
ATOM   1743  H   ILE A 121     -15.655  28.087  14.937  1.00  0.57           H  
ATOM   1744  HA  ILE A 121     -12.864  27.620  15.680  1.00  0.57           H  
ATOM   1745  HB  ILE A 121     -14.544  26.280  13.545  1.00  0.57           H  
ATOM   1746 1HG1 ILE A 121     -13.640  25.428  16.275  1.00  0.57           H  
ATOM   1747 2HG1 ILE A 121     -15.207  26.061  15.953  1.00  0.57           H  
ATOM   1748 1HG2 ILE A 121     -12.681  24.672  13.601  1.00  0.57           H  
ATOM   1749 2HG2 ILE A 121     -12.084  26.245  13.123  1.00  0.57           H  
ATOM   1750 3HG2 ILE A 121     -11.813  25.669  14.755  1.00  0.57           H  
ATOM   1751 1HD1 ILE A 121     -15.265  23.647  16.156  1.00  0.57           H  
ATOM   1752 2HD1 ILE A 121     -15.673  24.139  14.535  1.00  0.57           H  
ATOM   1753 3HD1 ILE A 121     -14.079  23.498  14.865  1.00  0.57           H  
ATOM   1754  N   PHE A 122     -13.630  29.081  12.843  1.00  0.57           N  
ATOM   1755  CA  PHE A 122     -13.108  29.883  11.742  1.00  0.57           C  
ATOM   1756  C   PHE A 122     -13.711  31.286  11.632  1.00  0.57           C  
ATOM   1757  O   PHE A 122     -14.257  31.613  10.581  1.00  0.57           O  
ATOM   1758  CB  PHE A 122     -13.379  29.162  10.432  1.00  0.57           C  
ATOM   1759  CG  PHE A 122     -12.695  27.870  10.342  1.00  0.57           C  
ATOM   1760  CD1 PHE A 122     -13.278  26.671  10.652  1.00  0.57           C  
ATOM   1761  CD2 PHE A 122     -11.436  27.879   9.924  1.00  0.57           C  
ATOM   1762  CE1 PHE A 122     -12.547  25.511  10.528  1.00  0.57           C  
ATOM   1763  CE2 PHE A 122     -10.714  26.746   9.795  1.00  0.57           C  
ATOM   1764  CZ  PHE A 122     -11.261  25.574  10.097  1.00  0.57           C  
ATOM   1765  H   PHE A 122     -14.629  28.958  12.938  1.00  0.57           H  
ATOM   1766  HA  PHE A 122     -12.028  29.959  11.855  1.00  0.57           H  
ATOM   1767 1HB  PHE A 122     -14.452  28.992  10.317  1.00  0.57           H  
ATOM   1768 2HB  PHE A 122     -13.053  29.780   9.595  1.00  0.57           H  
ATOM   1769  HD1 PHE A 122     -14.298  26.646  10.994  1.00  0.57           H  
ATOM   1770  HD2 PHE A 122     -11.008  28.832   9.695  1.00  0.57           H  
ATOM   1771  HE1 PHE A 122     -12.982  24.560  10.774  1.00  0.57           H  
ATOM   1772  HE2 PHE A 122      -9.683  26.787   9.453  1.00  0.57           H  
ATOM   1773  HZ  PHE A 122     -10.667  24.695   9.997  1.00  0.57           H  
ATOM   1774  N   PRO A 123     -13.488  32.188  12.612  1.00  0.56           N  
ATOM   1775  CA  PRO A 123     -14.074  33.526  12.718  1.00  0.56           C  
ATOM   1776  C   PRO A 123     -13.642  34.477  11.610  1.00  0.56           C  
ATOM   1777  O   PRO A 123     -14.281  35.501  11.373  1.00  0.56           O  
ATOM   1778  CB  PRO A 123     -13.546  34.016  14.071  1.00  0.56           C  
ATOM   1779  CG  PRO A 123     -12.274  33.228  14.302  1.00  0.56           C  
ATOM   1780  CD  PRO A 123     -12.532  31.881  13.697  1.00  0.56           C  
ATOM   1781  HA  PRO A 123     -15.172  33.437  12.737  1.00  0.56           H  
ATOM   1782 1HB  PRO A 123     -13.368  35.101  14.026  1.00  0.56           H  
ATOM   1783 2HB  PRO A 123     -14.303  33.845  14.855  1.00  0.56           H  
ATOM   1784 1HG  PRO A 123     -11.416  33.737  13.849  1.00  0.56           H  
ATOM   1785 2HG  PRO A 123     -12.065  33.162  15.381  1.00  0.56           H  
ATOM   1786 1HD  PRO A 123     -11.587  31.479  13.321  1.00  0.56           H  
ATOM   1787 2HD  PRO A 123     -12.986  31.239  14.444  1.00  0.56           H  
ATOM   1788  N   ILE A 124     -12.536  34.146  10.955  1.00  0.56           N  
ATOM   1789  CA  ILE A 124     -11.991  34.978   9.902  1.00  0.56           C  
ATOM   1790  C   ILE A 124     -11.996  34.274   8.549  1.00  0.56           C  
ATOM   1791  O   ILE A 124     -11.454  34.801   7.573  1.00  0.56           O  
ATOM   1792  CB  ILE A 124     -10.552  35.387  10.259  1.00  0.56           C  
ATOM   1793  CG1 ILE A 124      -9.683  34.144  10.357  1.00  0.56           C  
ATOM   1794  CG2 ILE A 124     -10.537  36.160  11.563  1.00  0.56           C  
ATOM   1795  CD1 ILE A 124      -8.205  34.430  10.480  1.00  0.56           C  
ATOM   1796  H   ILE A 124     -12.050  33.299  11.195  1.00  0.56           H  
ATOM   1797  HA  ILE A 124     -12.599  35.877   9.819  1.00  0.56           H  
ATOM   1798  HB  ILE A 124     -10.148  36.010   9.473  1.00  0.56           H  
ATOM   1799 1HG1 ILE A 124     -10.002  33.556  11.217  1.00  0.56           H  
ATOM   1800 2HG1 ILE A 124      -9.839  33.559   9.463  1.00  0.56           H  
ATOM   1801 1HG2 ILE A 124      -9.515  36.452  11.802  1.00  0.56           H  
ATOM   1802 2HG2 ILE A 124     -11.155  37.052  11.462  1.00  0.56           H  
ATOM   1803 3HG2 ILE A 124     -10.928  35.542  12.362  1.00  0.56           H  
ATOM   1804 1HD1 ILE A 124      -7.656  33.488  10.532  1.00  0.56           H  
ATOM   1805 2HD1 ILE A 124      -7.869  34.994   9.621  1.00  0.56           H  
ATOM   1806 3HD1 ILE A 124      -8.021  35.007  11.385  1.00  0.56           H  
ATOM   1807  N   GLY A 125     -12.565  33.067   8.486  1.00  0.55           N  
ATOM   1808  CA  GLY A 125     -12.560  32.344   7.220  1.00  0.55           C  
ATOM   1809  C   GLY A 125     -13.828  32.582   6.413  1.00  0.55           C  
ATOM   1810  O   GLY A 125     -14.906  32.756   6.982  1.00  0.55           O  
ATOM   1811  H   GLY A 125     -13.034  32.662   9.295  1.00  0.55           H  
ATOM   1812 1HA  GLY A 125     -11.687  32.633   6.634  1.00  0.55           H  
ATOM   1813 2HA  GLY A 125     -12.467  31.281   7.421  1.00  0.55           H  
ATOM   1814  N   ASN A 126     -13.722  32.529   5.088  1.00  0.55           N  
ATOM   1815  CA  ASN A 126     -14.929  32.628   4.267  1.00  0.55           C  
ATOM   1816  C   ASN A 126     -15.562  31.257   4.171  1.00  0.55           C  
ATOM   1817  O   ASN A 126     -14.864  30.242   4.196  1.00  0.55           O  
ATOM   1818  CB  ASN A 126     -14.662  33.182   2.887  1.00  0.55           C  
ATOM   1819  CG  ASN A 126     -14.291  34.640   2.875  1.00  0.55           C  
ATOM   1820  OD1 ASN A 126     -14.940  35.477   3.511  1.00  0.55           O  
ATOM   1821  ND2 ASN A 126     -13.249  34.963   2.159  1.00  0.55           N  
ATOM   1822  H   ASN A 126     -12.793  32.435   4.666  1.00  0.55           H  
ATOM   1823  HA  ASN A 126     -15.647  33.282   4.765  1.00  0.55           H  
ATOM   1824 1HB  ASN A 126     -13.860  32.610   2.417  1.00  0.55           H  
ATOM   1825 2HB  ASN A 126     -15.552  33.039   2.297  1.00  0.55           H  
ATOM   1826 1HD2 ASN A 126     -12.949  35.915   2.113  1.00  0.55           H  
ATOM   1827 2HD2 ASN A 126     -12.742  34.255   1.664  1.00  0.55           H  
ATOM   1828  N   MET A 127     -16.881  31.233   4.079  1.00  0.55           N  
ATOM   1829  CA  MET A 127     -17.651  29.996   3.983  1.00  0.55           C  
ATOM   1830  C   MET A 127     -18.848  30.047   3.072  1.00  0.55           C  
ATOM   1831  O   MET A 127     -19.400  31.110   2.796  1.00  0.55           O  
ATOM   1832  CB  MET A 127     -18.141  29.559   5.359  1.00  0.55           C  
ATOM   1833  CG  MET A 127     -17.073  29.075   6.265  1.00  0.55           C  
ATOM   1834  SD  MET A 127     -17.623  28.728   7.910  1.00  0.55           S  
ATOM   1835  CE  MET A 127     -17.534  30.407   8.426  1.00  0.55           C  
ATOM   1836  H   MET A 127     -17.372  32.126   4.075  1.00  0.55           H  
ATOM   1837  HA  MET A 127     -16.988  29.223   3.592  1.00  0.55           H  
ATOM   1838 1HB  MET A 127     -18.633  30.396   5.847  1.00  0.55           H  
ATOM   1839 2HB  MET A 127     -18.881  28.758   5.250  1.00  0.55           H  
ATOM   1840 1HG  MET A 127     -16.665  28.190   5.826  1.00  0.55           H  
ATOM   1841 2HG  MET A 127     -16.283  29.810   6.345  1.00  0.55           H  
ATOM   1842 1HE  MET A 127     -17.800  30.490   9.464  1.00  0.55           H  
ATOM   1843 2HE  MET A 127     -16.509  30.754   8.288  1.00  0.55           H  
ATOM   1844 3HE  MET A 127     -18.203  31.016   7.824  1.00  0.55           H  
ATOM   1845  N   THR A 128     -19.301  28.873   2.685  1.00  0.56           N  
ATOM   1846  CA  THR A 128     -20.560  28.763   1.985  1.00  0.56           C  
ATOM   1847  C   THR A 128     -21.402  27.697   2.664  1.00  0.56           C  
ATOM   1848  O   THR A 128     -21.060  27.221   3.745  1.00  0.56           O  
ATOM   1849  CB  THR A 128     -20.367  28.481   0.481  1.00  0.56           C  
ATOM   1850  OG1 THR A 128     -21.613  28.605  -0.175  1.00  0.56           O  
ATOM   1851  CG2 THR A 128     -19.774  27.114   0.223  1.00  0.56           C  
ATOM   1852  H   THR A 128     -18.749  28.036   2.873  1.00  0.56           H  
ATOM   1853  HA  THR A 128     -21.097  29.709   2.067  1.00  0.56           H  
ATOM   1854  HB  THR A 128     -19.717  29.234   0.080  1.00  0.56           H  
ATOM   1855  HG1 THR A 128     -21.434  28.594  -1.142  1.00  0.56           H  
ATOM   1856 1HG2 THR A 128     -19.652  26.969  -0.850  1.00  0.56           H  
ATOM   1857 2HG2 THR A 128     -18.810  27.041   0.705  1.00  0.56           H  
ATOM   1858 3HG2 THR A 128     -20.430  26.355   0.615  1.00  0.56           H  
ATOM   1859  N   GLY A 129     -22.516  27.376   2.049  1.00  0.58           N  
ATOM   1860  CA  GLY A 129     -23.463  26.416   2.583  1.00  0.58           C  
ATOM   1861  C   GLY A 129     -24.804  26.581   1.894  1.00  0.58           C  
ATOM   1862  O   GLY A 129     -25.062  27.587   1.235  1.00  0.58           O  
ATOM   1863  H   GLY A 129     -22.661  27.820   1.152  1.00  0.58           H  
ATOM   1864 1HA  GLY A 129     -23.086  25.402   2.449  1.00  0.58           H  
ATOM   1865 2HA  GLY A 129     -23.579  26.572   3.656  1.00  0.58           H  
ATOM   1866  N   PHE A 130     -25.659  25.597   2.061  1.00  0.60           N  
ATOM   1867  CA  PHE A 130     -26.961  25.588   1.434  1.00  0.60           C  
ATOM   1868  C   PHE A 130     -27.659  26.911   1.800  1.00  0.60           C  
ATOM   1869  O   PHE A 130     -27.637  27.276   2.967  1.00  0.60           O  
ATOM   1870  CB  PHE A 130     -27.717  24.366   1.941  1.00  0.60           C  
ATOM   1871  CG  PHE A 130     -29.012  24.135   1.310  1.00  0.60           C  
ATOM   1872  CD1 PHE A 130     -29.076  23.509   0.075  1.00  0.60           C  
ATOM   1873  CD2 PHE A 130     -30.173  24.524   1.924  1.00  0.60           C  
ATOM   1874  CE1 PHE A 130     -30.291  23.285  -0.532  1.00  0.60           C  
ATOM   1875  CE2 PHE A 130     -31.392  24.301   1.325  1.00  0.60           C  
ATOM   1876  CZ  PHE A 130     -31.453  23.684   0.094  1.00  0.60           C  
ATOM   1877  H   PHE A 130     -25.384  24.813   2.634  1.00  0.60           H  
ATOM   1878  HA  PHE A 130     -26.815  25.485   0.366  1.00  0.60           H  
ATOM   1879 1HB  PHE A 130     -27.103  23.484   1.769  1.00  0.60           H  
ATOM   1880 2HB  PHE A 130     -27.875  24.452   3.012  1.00  0.60           H  
ATOM   1881  HD1 PHE A 130     -28.152  23.198  -0.415  1.00  0.60           H  
ATOM   1882  HD2 PHE A 130     -30.117  25.007   2.895  1.00  0.60           H  
ATOM   1883  HE1 PHE A 130     -30.333  22.794  -1.504  1.00  0.60           H  
ATOM   1884  HE2 PHE A 130     -32.309  24.609   1.823  1.00  0.60           H  
ATOM   1885  HZ  PHE A 130     -32.417  23.507  -0.381  1.00  0.60           H  
ATOM   1886  N   PRO A 131     -28.323  27.627   0.871  1.00  0.61           N  
ATOM   1887  CA  PRO A 131     -28.911  28.953   1.068  1.00  0.61           C  
ATOM   1888  C   PRO A 131     -29.713  29.200   2.344  1.00  0.61           C  
ATOM   1889  O   PRO A 131     -29.666  30.306   2.878  1.00  0.61           O  
ATOM   1890  CB  PRO A 131     -29.829  29.062  -0.152  1.00  0.61           C  
ATOM   1891  CG  PRO A 131     -29.129  28.260  -1.219  1.00  0.61           C  
ATOM   1892  CD  PRO A 131     -28.526  27.091  -0.503  1.00  0.61           C  
ATOM   1893  HA  PRO A 131     -28.106  29.696   0.992  1.00  0.61           H  
ATOM   1894 1HB  PRO A 131     -30.829  28.671   0.094  1.00  0.61           H  
ATOM   1895 2HB  PRO A 131     -29.958  30.120  -0.429  1.00  0.61           H  
ATOM   1896 1HG  PRO A 131     -29.849  27.957  -1.995  1.00  0.61           H  
ATOM   1897 2HG  PRO A 131     -28.366  28.881  -1.717  1.00  0.61           H  
ATOM   1898 1HD  PRO A 131     -29.224  26.258  -0.512  1.00  0.61           H  
ATOM   1899 2HD  PRO A 131     -27.578  26.868  -1.007  1.00  0.61           H  
ATOM   1900  N   THR A 132     -30.379  28.204   2.907  1.00  0.61           N  
ATOM   1901  CA  THR A 132     -31.178  28.466   4.110  1.00  0.61           C  
ATOM   1902  C   THR A 132     -30.301  28.685   5.351  1.00  0.61           C  
ATOM   1903  O   THR A 132     -30.774  29.115   6.402  1.00  0.61           O  
ATOM   1904  CB  THR A 132     -32.178  27.324   4.367  1.00  0.61           C  
ATOM   1905  OG1 THR A 132     -31.482  26.099   4.599  1.00  0.61           O  
ATOM   1906  CG2 THR A 132     -33.068  27.167   3.151  1.00  0.61           C  
ATOM   1907  H   THR A 132     -30.377  27.283   2.493  1.00  0.61           H  
ATOM   1908  HA  THR A 132     -31.751  29.379   3.947  1.00  0.61           H  
ATOM   1909  HB  THR A 132     -32.788  27.557   5.240  1.00  0.61           H  
ATOM   1910  HG1 THR A 132     -30.976  26.170   5.416  1.00  0.61           H  
ATOM   1911 1HG2 THR A 132     -33.781  26.359   3.321  1.00  0.61           H  
ATOM   1912 2HG2 THR A 132     -33.606  28.097   2.974  1.00  0.61           H  
ATOM   1913 3HG2 THR A 132     -32.453  26.937   2.285  1.00  0.61           H  
ATOM   1914  N   LEU A 133     -29.016  28.393   5.213  1.00  0.61           N  
ATOM   1915  CA  LEU A 133     -28.028  28.516   6.263  1.00  0.61           C  
ATOM   1916  C   LEU A 133     -27.346  29.886   6.237  1.00  0.61           C  
ATOM   1917  O   LEU A 133     -26.515  30.200   7.102  1.00  0.61           O  
ATOM   1918  CB  LEU A 133     -27.002  27.449   6.021  1.00  0.61           C  
ATOM   1919  CG  LEU A 133     -27.533  26.052   6.015  1.00  0.61           C  
ATOM   1920  CD1 LEU A 133     -26.461  25.211   5.584  1.00  0.61           C  
ATOM   1921  CD2 LEU A 133     -28.024  25.659   7.408  1.00  0.61           C  
ATOM   1922  H   LEU A 133     -28.689  28.050   4.311  1.00  0.61           H  
ATOM   1923  HA  LEU A 133     -28.512  28.370   7.227  1.00  0.61           H  
ATOM   1924 1HB  LEU A 133     -26.504  27.638   5.072  1.00  0.61           H  
ATOM   1925 2HB  LEU A 133     -26.261  27.516   6.799  1.00  0.61           H  
ATOM   1926  HG  LEU A 133     -28.353  25.961   5.298  1.00  0.61           H  
ATOM   1927 1HD1 LEU A 133     -26.789  24.178   5.552  1.00  0.61           H  
ATOM   1928 2HD1 LEU A 133     -26.145  25.519   4.613  1.00  0.61           H  
ATOM   1929 3HD1 LEU A 133     -25.642  25.338   6.270  1.00  0.61           H  
ATOM   1930 1HD2 LEU A 133     -28.387  24.631   7.387  1.00  0.61           H  
ATOM   1931 2HD2 LEU A 133     -27.209  25.739   8.114  1.00  0.61           H  
ATOM   1932 3HD2 LEU A 133     -28.832  26.329   7.706  1.00  0.61           H  
ATOM   1933  N   LYS A 134     -27.704  30.717   5.244  1.00  0.60           N  
ATOM   1934  CA  LYS A 134     -27.114  32.046   5.082  1.00  0.60           C  
ATOM   1935  C   LYS A 134     -27.436  32.942   6.274  1.00  0.60           C  
ATOM   1936  O   LYS A 134     -26.762  33.937   6.512  1.00  0.60           O  
ATOM   1937  CB  LYS A 134     -27.626  32.723   3.813  1.00  0.60           C  
ATOM   1938  CG  LYS A 134     -29.069  33.210   3.902  1.00  0.60           C  
ATOM   1939  CD  LYS A 134     -29.544  33.833   2.610  1.00  0.60           C  
ATOM   1940  CE  LYS A 134     -31.029  34.237   2.702  1.00  0.60           C  
ATOM   1941  NZ  LYS A 134     -31.287  35.323   3.728  1.00  0.60           N  
ATOM   1942  H   LYS A 134     -28.402  30.427   4.556  1.00  0.60           H  
ATOM   1943  HA  LYS A 134     -26.030  31.945   5.018  1.00  0.60           H  
ATOM   1944 1HB  LYS A 134     -26.990  33.574   3.569  1.00  0.60           H  
ATOM   1945 2HB  LYS A 134     -27.570  32.018   2.984  1.00  0.60           H  
ATOM   1946 1HG  LYS A 134     -29.733  32.397   4.188  1.00  0.60           H  
ATOM   1947 2HG  LYS A 134     -29.127  33.974   4.670  1.00  0.60           H  
ATOM   1948 1HD  LYS A 134     -28.941  34.712   2.383  1.00  0.60           H  
ATOM   1949 2HD  LYS A 134     -29.422  33.108   1.804  1.00  0.60           H  
ATOM   1950 1HE  LYS A 134     -31.350  34.594   1.728  1.00  0.60           H  
ATOM   1951 2HE  LYS A 134     -31.617  33.358   2.969  1.00  0.60           H  
ATOM   1952 1HZ  LYS A 134     -32.267  35.543   3.741  1.00  0.60           H  
ATOM   1953 2HZ  LYS A 134     -31.016  35.014   4.687  1.00  0.60           H  
ATOM   1954 3HZ  LYS A 134     -30.764  36.145   3.496  1.00  0.60           H  
ATOM   1955  N   ASP A 135     -28.475  32.582   7.031  1.00  0.59           N  
ATOM   1956  CA  ASP A 135     -28.892  33.362   8.181  1.00  0.59           C  
ATOM   1957  C   ASP A 135     -28.174  32.911   9.459  1.00  0.59           C  
ATOM   1958  O   ASP A 135     -28.405  33.464  10.536  1.00  0.59           O  
ATOM   1959  CB  ASP A 135     -30.408  33.261   8.357  1.00  0.59           C  
ATOM   1960  CG  ASP A 135     -31.191  33.871   7.155  1.00  0.59           C  
ATOM   1961  OD1 ASP A 135     -30.637  34.686   6.433  1.00  0.59           O  
ATOM   1962  OD2 ASP A 135     -32.328  33.524   6.978  1.00  0.59           O  
ATOM   1963  H   ASP A 135     -28.988  31.745   6.791  1.00  0.59           H  
ATOM   1964  HA  ASP A 135     -28.633  34.406   8.000  1.00  0.59           H  
ATOM   1965 1HB  ASP A 135     -30.688  32.210   8.463  1.00  0.59           H  
ATOM   1966 2HB  ASP A 135     -30.704  33.775   9.272  1.00  0.59           H  
ATOM   1967  N   LYS A 136     -27.318  31.887   9.343  1.00  0.58           N  
ATOM   1968  CA  LYS A 136     -26.548  31.379  10.470  1.00  0.58           C  
ATOM   1969  C   LYS A 136     -25.084  31.777  10.298  1.00  0.58           C  
ATOM   1970  O   LYS A 136     -24.426  32.193  11.252  1.00  0.58           O  
ATOM   1971  CB  LYS A 136     -26.676  29.863  10.577  1.00  0.58           C  
ATOM   1972  CG  LYS A 136     -28.068  29.363  10.912  1.00  0.58           C  
ATOM   1973  CD  LYS A 136     -28.093  27.844  11.059  1.00  0.58           C  
ATOM   1974  CE  LYS A 136     -29.484  27.350  11.435  1.00  0.58           C  
ATOM   1975  NZ  LYS A 136     -29.530  25.873  11.583  1.00  0.58           N  
ATOM   1976  H   LYS A 136     -27.166  31.455   8.437  1.00  0.58           H  
ATOM   1977  HA  LYS A 136     -26.916  31.832  11.390  1.00  0.58           H  
ATOM   1978 1HB  LYS A 136     -26.403  29.433   9.619  1.00  0.58           H  
ATOM   1979 2HB  LYS A 136     -25.976  29.480  11.324  1.00  0.58           H  
ATOM   1980 1HG  LYS A 136     -28.407  29.824  11.839  1.00  0.58           H  
ATOM   1981 2HG  LYS A 136     -28.751  29.650  10.109  1.00  0.58           H  
ATOM   1982 1HD  LYS A 136     -27.805  27.386  10.112  1.00  0.58           H  
ATOM   1983 2HD  LYS A 136     -27.376  27.535  11.824  1.00  0.58           H  
ATOM   1984 1HE  LYS A 136     -29.781  27.808  12.378  1.00  0.58           H  
ATOM   1985 2HE  LYS A 136     -30.189  27.650  10.660  1.00  0.58           H  
ATOM   1986 1HZ  LYS A 136     -30.465  25.587  11.834  1.00  0.58           H  
ATOM   1987 2HZ  LYS A 136     -29.266  25.436  10.712  1.00  0.58           H  
ATOM   1988 3HZ  LYS A 136     -28.885  25.589  12.311  1.00  0.58           H  
ATOM   1989  N   ILE A 137     -24.583  31.680   9.068  1.00  0.57           N  
ATOM   1990  CA  ILE A 137     -23.200  32.056   8.800  1.00  0.57           C  
ATOM   1991  C   ILE A 137     -23.176  33.588   8.636  1.00  0.57           C  
ATOM   1992  O   ILE A 137     -23.916  34.104   7.807  1.00  0.57           O  
ATOM   1993  CB  ILE A 137     -22.654  31.362   7.536  1.00  0.57           C  
ATOM   1994  CG1 ILE A 137     -22.669  29.823   7.725  1.00  0.57           C  
ATOM   1995  CG2 ILE A 137     -21.221  31.851   7.235  1.00  0.57           C  
ATOM   1996  CD1 ILE A 137     -22.380  29.023   6.459  1.00  0.57           C  
ATOM   1997  H   ILE A 137     -25.173  31.321   8.317  1.00  0.57           H  
ATOM   1998  HA  ILE A 137     -22.595  31.737   9.630  1.00  0.57           H  
ATOM   1999  HB  ILE A 137     -23.308  31.599   6.695  1.00  0.57           H  
ATOM   2000 1HG1 ILE A 137     -21.924  29.548   8.455  1.00  0.57           H  
ATOM   2001 2HG1 ILE A 137     -23.651  29.532   8.101  1.00  0.57           H  
ATOM   2002 1HG2 ILE A 137     -20.852  31.367   6.332  1.00  0.57           H  
ATOM   2003 2HG2 ILE A 137     -21.225  32.931   7.090  1.00  0.57           H  
ATOM   2004 3HG2 ILE A 137     -20.571  31.605   8.071  1.00  0.57           H  
ATOM   2005 1HD1 ILE A 137     -22.408  27.956   6.684  1.00  0.57           H  
ATOM   2006 2HD1 ILE A 137     -23.130  29.246   5.704  1.00  0.57           H  
ATOM   2007 3HD1 ILE A 137     -21.391  29.279   6.076  1.00  0.57           H  
ATOM   2008  N   PRO A 138     -22.360  34.354   9.382  1.00  0.56           N  
ATOM   2009  CA  PRO A 138     -22.328  35.805   9.328  1.00  0.56           C  
ATOM   2010  C   PRO A 138     -22.113  36.293   7.909  1.00  0.56           C  
ATOM   2011  O   PRO A 138     -21.355  35.697   7.144  1.00  0.56           O  
ATOM   2012  CB  PRO A 138     -21.127  36.147  10.225  1.00  0.56           C  
ATOM   2013  CG  PRO A 138     -21.058  34.997  11.199  1.00  0.56           C  
ATOM   2014  CD  PRO A 138     -21.456  33.776  10.395  1.00  0.56           C  
ATOM   2015  HA  PRO A 138     -23.265  36.203   9.741  1.00  0.56           H  
ATOM   2016 1HB  PRO A 138     -20.211  36.240   9.618  1.00  0.56           H  
ATOM   2017 2HB  PRO A 138     -21.285  37.117  10.716  1.00  0.56           H  
ATOM   2018 1HG  PRO A 138     -20.040  34.911  11.612  1.00  0.56           H  
ATOM   2019 2HG  PRO A 138     -21.729  35.178  12.049  1.00  0.56           H  
ATOM   2020 1HD  PRO A 138     -20.583  33.287   9.936  1.00  0.56           H  
ATOM   2021 2HD  PRO A 138     -21.999  33.137  11.079  1.00  0.56           H  
ATOM   2022  N   ALA A 139     -22.747  37.420   7.575  1.00  0.56           N  
ATOM   2023  CA  ALA A 139     -22.664  38.015   6.236  1.00  0.56           C  
ATOM   2024  C   ALA A 139     -21.226  38.304   5.840  1.00  0.56           C  
ATOM   2025  O   ALA A 139     -20.874  38.270   4.666  1.00  0.56           O  
ATOM   2026  CB  ALA A 139     -23.469  39.300   6.186  1.00  0.56           C  
ATOM   2027  H   ALA A 139     -23.340  37.864   8.262  1.00  0.56           H  
ATOM   2028  HA  ALA A 139     -23.079  37.299   5.523  1.00  0.56           H  
ATOM   2029 1HB  ALA A 139     -23.419  39.719   5.181  1.00  0.56           H  
ATOM   2030 2HB  ALA A 139     -24.506  39.092   6.443  1.00  0.56           H  
ATOM   2031 3HB  ALA A 139     -23.054  40.015   6.896  1.00  0.56           H  
ATOM   2032  N   GLU A 140     -20.397  38.599   6.833  1.00  0.55           N  
ATOM   2033  CA  GLU A 140     -18.987  38.894   6.634  1.00  0.55           C  
ATOM   2034  C   GLU A 140     -18.211  37.678   6.111  1.00  0.55           C  
ATOM   2035  O   GLU A 140     -17.129  37.827   5.542  1.00  0.55           O  
ATOM   2036  CB  GLU A 140     -18.367  39.365   7.951  1.00  0.55           C  
ATOM   2037  CG  GLU A 140     -18.875  40.719   8.437  1.00  0.55           C  
ATOM   2038  CD  GLU A 140     -18.270  41.147   9.757  1.00  0.55           C  
ATOM   2039  OE1 GLU A 140     -17.553  40.370  10.343  1.00  0.55           O  
ATOM   2040  OE2 GLU A 140     -18.527  42.253  10.175  1.00  0.55           O  
ATOM   2041  H   GLU A 140     -20.765  38.606   7.771  1.00  0.55           H  
ATOM   2042  HA  GLU A 140     -18.904  39.694   5.898  1.00  0.55           H  
ATOM   2043 1HB  GLU A 140     -18.575  38.627   8.730  1.00  0.55           H  
ATOM   2044 2HB  GLU A 140     -17.285  39.427   7.841  1.00  0.55           H  
ATOM   2045 1HG  GLU A 140     -18.643  41.471   7.684  1.00  0.55           H  
ATOM   2046 2HG  GLU A 140     -19.960  40.669   8.537  1.00  0.55           H  
ATOM   2047  N   GLN A 141     -18.732  36.476   6.371  1.00  0.55           N  
ATOM   2048  CA  GLN A 141     -18.082  35.233   5.986  1.00  0.55           C  
ATOM   2049  C   GLN A 141     -18.825  34.506   4.869  1.00  0.55           C  
ATOM   2050  O   GLN A 141     -18.223  33.759   4.094  1.00  0.55           O  
ATOM   2051  CB  GLN A 141     -17.999  34.297   7.198  1.00  0.55           C  
ATOM   2052  CG  GLN A 141     -17.146  34.827   8.343  1.00  0.55           C  
ATOM   2053  CD  GLN A 141     -17.093  33.879   9.544  1.00  0.55           C  
ATOM   2054  OE1 GLN A 141     -17.946  33.850  10.441  1.00  0.55           O  
ATOM   2055  NE2 GLN A 141     -16.077  33.066   9.529  1.00  0.55           N  
ATOM   2056  H   GLN A 141     -19.639  36.410   6.817  1.00  0.55           H  
ATOM   2057  HA  GLN A 141     -17.075  35.461   5.633  1.00  0.55           H  
ATOM   2058 1HB  GLN A 141     -19.004  34.111   7.580  1.00  0.55           H  
ATOM   2059 2HB  GLN A 141     -17.579  33.338   6.884  1.00  0.55           H  
ATOM   2060 1HG  GLN A 141     -16.123  34.965   7.981  1.00  0.55           H  
ATOM   2061 2HG  GLN A 141     -17.556  35.781   8.677  1.00  0.55           H  
ATOM   2062 1HE2 GLN A 141     -15.937  32.376  10.253  1.00  0.55           H  
ATOM   2063 2HE2 GLN A 141     -15.437  33.078   8.738  1.00  0.55           H  
ATOM   2064  N   TRP A 142     -20.145  34.666   4.806  1.00  0.56           N  
ATOM   2065  CA  TRP A 142     -20.910  33.893   3.837  1.00  0.56           C  
ATOM   2066  C   TRP A 142     -20.692  34.359   2.399  1.00  0.56           C  
ATOM   2067  O   TRP A 142     -20.859  35.540   2.085  1.00  0.56           O  
ATOM   2068  CB  TRP A 142     -22.409  33.964   4.159  1.00  0.56           C  
ATOM   2069  CG  TRP A 142     -23.254  32.991   3.343  1.00  0.56           C  
ATOM   2070  CD1 TRP A 142     -23.369  31.651   3.576  1.00  0.56           C  
ATOM   2071  CD2 TRP A 142     -24.107  33.266   2.201  1.00  0.56           C  
ATOM   2072  NE1 TRP A 142     -24.222  31.078   2.660  1.00  0.56           N  
ATOM   2073  CE2 TRP A 142     -24.680  32.044   1.814  1.00  0.56           C  
ATOM   2074  CE3 TRP A 142     -24.428  34.423   1.492  1.00  0.56           C  
ATOM   2075  CZ2 TRP A 142     -25.553  31.949   0.745  1.00  0.56           C  
ATOM   2076  CZ3 TRP A 142     -25.309  34.323   0.421  1.00  0.56           C  
ATOM   2077  CH2 TRP A 142     -25.854  33.115   0.059  1.00  0.56           C  
ATOM   2078  H   TRP A 142     -20.621  35.282   5.461  1.00  0.56           H  
ATOM   2079  HA  TRP A 142     -20.599  32.855   3.917  1.00  0.56           H  
ATOM   2080 1HB  TRP A 142     -22.568  33.761   5.219  1.00  0.56           H  
ATOM   2081 2HB  TRP A 142     -22.768  34.976   3.973  1.00  0.56           H  
ATOM   2082  HD1 TRP A 142     -22.856  31.118   4.364  1.00  0.56           H  
ATOM   2083  HE1 TRP A 142     -24.476  30.093   2.610  1.00  0.56           H  
ATOM   2084  HE3 TRP A 142     -23.996  35.383   1.772  1.00  0.56           H  
ATOM   2085  HZ2 TRP A 142     -25.995  30.999   0.442  1.00  0.56           H  
ATOM   2086  HZ3 TRP A 142     -25.556  35.230  -0.131  1.00  0.56           H  
ATOM   2087  HH2 TRP A 142     -26.538  33.073  -0.791  1.00  0.56           H  
ATOM   2088  N   LEU A 143     -20.392  33.414   1.516  1.00  0.57           N  
ATOM   2089  CA  LEU A 143     -20.263  33.688   0.091  1.00  0.57           C  
ATOM   2090  C   LEU A 143     -21.241  32.844  -0.713  1.00  0.57           C  
ATOM   2091  O   LEU A 143     -21.338  31.635  -0.514  1.00  0.57           O  
ATOM   2092  CB  LEU A 143     -18.846  33.371  -0.402  1.00  0.57           C  
ATOM   2093  CG  LEU A 143     -17.703  34.139   0.247  1.00  0.57           C  
ATOM   2094  CD1 LEU A 143     -16.403  33.619  -0.316  1.00  0.57           C  
ATOM   2095  CD2 LEU A 143     -17.861  35.617  -0.012  1.00  0.57           C  
ATOM   2096  H   LEU A 143     -20.218  32.476   1.869  1.00  0.57           H  
ATOM   2097  HA  LEU A 143     -20.482  34.739  -0.085  1.00  0.57           H  
ATOM   2098 1HB  LEU A 143     -18.666  32.319  -0.226  1.00  0.57           H  
ATOM   2099 2HB  LEU A 143     -18.806  33.550  -1.473  1.00  0.57           H  
ATOM   2100  HG  LEU A 143     -17.706  33.961   1.327  1.00  0.57           H  
ATOM   2101 1HD1 LEU A 143     -15.571  34.148   0.138  1.00  0.57           H  
ATOM   2102 2HD1 LEU A 143     -16.321  32.564  -0.107  1.00  0.57           H  
ATOM   2103 3HD1 LEU A 143     -16.386  33.778  -1.390  1.00  0.57           H  
ATOM   2104 1HD2 LEU A 143     -17.035  36.156   0.458  1.00  0.57           H  
ATOM   2105 2HD2 LEU A 143     -17.854  35.803  -1.085  1.00  0.57           H  
ATOM   2106 3HD2 LEU A 143     -18.805  35.964   0.412  1.00  0.57           H  
ATOM   2107  N   ASP A 144     -21.902  33.431  -1.706  1.00  0.58           N  
ATOM   2108  CA  ASP A 144     -22.815  32.619  -2.513  1.00  0.58           C  
ATOM   2109  C   ASP A 144     -22.079  31.892  -3.640  1.00  0.58           C  
ATOM   2110  O   ASP A 144     -22.243  32.213  -4.818  1.00  0.58           O  
ATOM   2111  CB  ASP A 144     -23.940  33.465  -3.106  1.00  0.58           C  
ATOM   2112  CG  ASP A 144     -25.102  32.622  -3.755  1.00  0.58           C  
ATOM   2113  OD1 ASP A 144     -25.214  31.417  -3.515  1.00  0.58           O  
ATOM   2114  OD2 ASP A 144     -25.875  33.220  -4.474  1.00  0.58           O  
ATOM   2115  H   ASP A 144     -21.801  34.421  -1.878  1.00  0.58           H  
ATOM   2116  HA  ASP A 144     -23.267  31.867  -1.865  1.00  0.58           H  
ATOM   2117 1HB  ASP A 144     -24.359  34.104  -2.339  1.00  0.58           H  
ATOM   2118 2HB  ASP A 144     -23.526  34.118  -3.874  1.00  0.58           H  
ATOM   2119  N   LYS A 145     -21.267  30.921  -3.261  1.00  0.59           N  
ATOM   2120  CA  LYS A 145     -20.487  30.125  -4.202  1.00  0.59           C  
ATOM   2121  C   LYS A 145     -20.728  28.658  -3.897  1.00  0.59           C  
ATOM   2122  O   LYS A 145     -20.945  28.296  -2.747  1.00  0.59           O  
ATOM   2123  CB  LYS A 145     -18.999  30.464  -4.105  1.00  0.59           C  
ATOM   2124  CG  LYS A 145     -18.645  31.908  -4.468  1.00  0.59           C  
ATOM   2125  CD  LYS A 145     -17.131  32.136  -4.461  1.00  0.59           C  
ATOM   2126  CE  LYS A 145     -16.785  33.583  -4.809  1.00  0.59           C  
ATOM   2127  NZ  LYS A 145     -15.309  33.793  -4.941  1.00  0.59           N  
ATOM   2128  H   LYS A 145     -21.205  30.763  -2.257  1.00  0.59           H  
ATOM   2129  HA  LYS A 145     -20.835  30.324  -5.215  1.00  0.59           H  
ATOM   2130 1HB  LYS A 145     -18.678  30.305  -3.092  1.00  0.59           H  
ATOM   2131 2HB  LYS A 145     -18.421  29.790  -4.741  1.00  0.59           H  
ATOM   2132 1HG  LYS A 145     -19.041  32.140  -5.459  1.00  0.59           H  
ATOM   2133 2HG  LYS A 145     -19.103  32.584  -3.750  1.00  0.59           H  
ATOM   2134 1HD  LYS A 145     -16.737  31.909  -3.470  1.00  0.59           H  
ATOM   2135 2HD  LYS A 145     -16.657  31.470  -5.183  1.00  0.59           H  
ATOM   2136 1HE  LYS A 145     -17.267  33.850  -5.748  1.00  0.59           H  
ATOM   2137 2HE  LYS A 145     -17.163  34.233  -4.019  1.00  0.59           H  
ATOM   2138 1HZ  LYS A 145     -15.128  34.761  -5.169  1.00  0.59           H  
ATOM   2139 2HZ  LYS A 145     -14.839  33.560  -4.080  1.00  0.59           H  
ATOM   2140 3HZ  LYS A 145     -14.955  33.204  -5.682  1.00  0.59           H  
ATOM   2141  N   ARG A 146     -20.688  27.786  -4.904  1.00  0.59           N  
ATOM   2142  CA  ARG A 146     -20.936  26.367  -4.623  1.00  0.59           C  
ATOM   2143  C   ARG A 146     -19.899  25.747  -3.696  1.00  0.59           C  
ATOM   2144  O   ARG A 146     -20.248  25.008  -2.771  1.00  0.59           O  
ATOM   2145  CB  ARG A 146     -20.953  25.582  -5.912  1.00  0.59           C  
ATOM   2146  CG  ARG A 146     -22.149  25.834  -6.794  1.00  0.59           C  
ATOM   2147  CD  ARG A 146     -22.017  25.119  -8.085  1.00  0.59           C  
ATOM   2148  NE  ARG A 146     -23.154  25.347  -8.953  1.00  0.59           N  
ATOM   2149  CZ  ARG A 146     -23.129  25.162 -10.287  1.00  0.59           C  
ATOM   2150  NH1 ARG A 146     -22.018  24.774 -10.866  1.00  0.59           N  
ATOM   2151  NH2 ARG A 146     -24.216  25.377 -11.008  1.00  0.59           N  
ATOM   2152  H   ARG A 146     -20.510  28.100  -5.848  1.00  0.59           H  
ATOM   2153  HA  ARG A 146     -21.915  26.279  -4.157  1.00  0.59           H  
ATOM   2154 1HB  ARG A 146     -20.056  25.802  -6.489  1.00  0.59           H  
ATOM   2155 2HB  ARG A 146     -20.936  24.515  -5.680  1.00  0.59           H  
ATOM   2156 1HG  ARG A 146     -23.053  25.483  -6.290  1.00  0.59           H  
ATOM   2157 2HG  ARG A 146     -22.237  26.901  -6.994  1.00  0.59           H  
ATOM   2158 1HD  ARG A 146     -21.119  25.461  -8.602  1.00  0.59           H  
ATOM   2159 2HD  ARG A 146     -21.938  24.048  -7.900  1.00  0.59           H  
ATOM   2160  HE  ARG A 146     -24.022  25.649  -8.529  1.00  0.59           H  
ATOM   2161 1HH1 ARG A 146     -21.181  24.610 -10.313  1.00  0.59           H  
ATOM   2162 2HH1 ARG A 146     -21.988  24.623 -11.889  1.00  0.59           H  
ATOM   2163 1HH2 ARG A 146     -25.067  25.678 -10.559  1.00  0.59           H  
ATOM   2164 2HH2 ARG A 146     -24.196  25.243 -12.012  1.00  0.59           H  
ATOM   2165  N   VAL A 147     -18.625  26.054  -3.952  1.00  0.59           N  
ATOM   2166  CA  VAL A 147     -17.519  25.560  -3.137  1.00  0.59           C  
ATOM   2167  C   VAL A 147     -16.572  26.725  -2.820  1.00  0.59           C  
ATOM   2168  O   VAL A 147     -16.188  27.480  -3.718  1.00  0.59           O  
ATOM   2169  CB  VAL A 147     -16.747  24.409  -3.844  1.00  0.59           C  
ATOM   2170  CG1 VAL A 147     -15.608  23.918  -2.959  1.00  0.59           C  
ATOM   2171  CG2 VAL A 147     -17.692  23.235  -4.173  1.00  0.59           C  
ATOM   2172  H   VAL A 147     -18.417  26.658  -4.730  1.00  0.59           H  
ATOM   2173  HA  VAL A 147     -17.921  25.177  -2.207  1.00  0.59           H  
ATOM   2174  HB  VAL A 147     -16.309  24.788  -4.767  1.00  0.59           H  
ATOM   2175 1HG1 VAL A 147     -15.065  23.123  -3.475  1.00  0.59           H  
ATOM   2176 2HG1 VAL A 147     -14.927  24.740  -2.745  1.00  0.59           H  
ATOM   2177 3HG1 VAL A 147     -16.017  23.531  -2.021  1.00  0.59           H  
ATOM   2178 1HG2 VAL A 147     -17.119  22.456  -4.668  1.00  0.59           H  
ATOM   2179 2HG2 VAL A 147     -18.121  22.842  -3.265  1.00  0.59           H  
ATOM   2180 3HG2 VAL A 147     -18.487  23.563  -4.835  1.00  0.59           H  
ATOM   2181  N   VAL A 148     -16.209  26.873  -1.550  1.00  0.59           N  
ATOM   2182  CA  VAL A 148     -15.293  27.927  -1.103  1.00  0.59           C  
ATOM   2183  C   VAL A 148     -14.077  27.404  -0.370  1.00  0.59           C  
ATOM   2184  O   VAL A 148     -14.208  26.657   0.599  1.00  0.59           O  
ATOM   2185  CB  VAL A 148     -16.016  28.907  -0.154  1.00  0.59           C  
ATOM   2186  CG1 VAL A 148     -15.049  29.959   0.410  1.00  0.59           C  
ATOM   2187  CG2 VAL A 148     -17.112  29.603  -0.904  1.00  0.59           C  
ATOM   2188  H   VAL A 148     -16.580  26.205  -0.877  1.00  0.59           H  
ATOM   2189  HA  VAL A 148     -14.953  28.477  -1.980  1.00  0.59           H  
ATOM   2190  HB  VAL A 148     -16.436  28.349   0.683  1.00  0.59           H  
ATOM   2191 1HG1 VAL A 148     -15.595  30.623   1.080  1.00  0.59           H  
ATOM   2192 2HG1 VAL A 148     -14.251  29.468   0.972  1.00  0.59           H  
ATOM   2193 3HG1 VAL A 148     -14.615  30.536  -0.404  1.00  0.59           H  
ATOM   2194 1HG2 VAL A 148     -17.625  30.279  -0.231  1.00  0.59           H  
ATOM   2195 2HG2 VAL A 148     -16.680  30.163  -1.727  1.00  0.59           H  
ATOM   2196 3HG2 VAL A 148     -17.817  28.873  -1.294  1.00  0.59           H  
ATOM   2197  N   TRP A 149     -12.889  27.809  -0.818  1.00  0.59           N  
ATOM   2198  CA  TRP A 149     -11.659  27.423  -0.132  1.00  0.59           C  
ATOM   2199  C   TRP A 149     -10.924  28.646   0.367  1.00  0.59           C  
ATOM   2200  O   TRP A 149     -10.549  29.515  -0.425  1.00  0.59           O  
ATOM   2201  CB  TRP A 149     -10.697  26.624  -0.997  1.00  0.59           C  
ATOM   2202  CG  TRP A 149      -9.478  26.233  -0.184  1.00  0.59           C  
ATOM   2203  CD1 TRP A 149      -9.493  25.477   0.945  1.00  0.59           C  
ATOM   2204  CD2 TRP A 149      -8.089  26.550  -0.421  1.00  0.59           C  
ATOM   2205  NE1 TRP A 149      -8.224  25.310   1.424  1.00  0.59           N  
ATOM   2206  CE2 TRP A 149      -7.355  25.949   0.610  1.00  0.59           C  
ATOM   2207  CE3 TRP A 149      -7.419  27.272  -1.403  1.00  0.59           C  
ATOM   2208  CZ2 TRP A 149      -5.984  26.049   0.687  1.00  0.59           C  
ATOM   2209  CZ3 TRP A 149      -6.036  27.365  -1.328  1.00  0.59           C  
ATOM   2210  CH2 TRP A 149      -5.339  26.768  -0.307  1.00  0.59           C  
ATOM   2211  H   TRP A 149     -12.842  28.407  -1.630  1.00  0.59           H  
ATOM   2212  HA  TRP A 149     -11.915  26.816   0.727  1.00  0.59           H  
ATOM   2213 1HB  TRP A 149     -11.175  25.734  -1.380  1.00  0.59           H  
ATOM   2214 2HB  TRP A 149     -10.375  27.221  -1.847  1.00  0.59           H  
ATOM   2215  HD1 TRP A 149     -10.383  25.073   1.399  1.00  0.59           H  
ATOM   2216  HE1 TRP A 149      -7.970  24.791   2.242  1.00  0.59           H  
ATOM   2217  HE3 TRP A 149      -7.967  27.749  -2.214  1.00  0.59           H  
ATOM   2218  HZ2 TRP A 149      -5.416  25.581   1.484  1.00  0.59           H  
ATOM   2219  HZ3 TRP A 149      -5.514  27.930  -2.101  1.00  0.59           H  
ATOM   2220  HH2 TRP A 149      -4.253  26.864  -0.279  1.00  0.59           H  
ATOM   2221  N   ASP A 150     -10.736  28.733   1.678  1.00  0.58           N  
ATOM   2222  CA  ASP A 150     -10.048  29.878   2.233  1.00  0.58           C  
ATOM   2223  C   ASP A 150      -8.672  29.490   2.761  1.00  0.58           C  
ATOM   2224  O   ASP A 150      -8.522  28.898   3.845  1.00  0.58           O  
ATOM   2225  CB  ASP A 150     -10.886  30.550   3.304  1.00  0.58           C  
ATOM   2226  CG  ASP A 150     -10.283  31.847   3.794  1.00  0.58           C  
ATOM   2227  OD1 ASP A 150      -9.083  32.084   3.638  1.00  0.58           O  
ATOM   2228  OD2 ASP A 150     -11.052  32.628   4.302  1.00  0.58           O  
ATOM   2229  H   ASP A 150     -11.088  27.990   2.282  1.00  0.58           H  
ATOM   2230  HA  ASP A 150      -9.899  30.607   1.437  1.00  0.58           H  
ATOM   2231 1HB  ASP A 150     -11.886  30.751   2.904  1.00  0.58           H  
ATOM   2232 2HB  ASP A 150     -11.013  29.868   4.145  1.00  0.58           H  
ATOM   2233  N   ALA A 151      -7.662  29.848   1.979  1.00  0.58           N  
ATOM   2234  CA  ALA A 151      -6.265  29.535   2.231  1.00  0.58           C  
ATOM   2235  C   ALA A 151      -5.770  30.094   3.561  1.00  0.58           C  
ATOM   2236  O   ALA A 151      -4.807  29.576   4.142  1.00  0.58           O  
ATOM   2237  CB  ALA A 151      -5.405  30.086   1.113  1.00  0.58           C  
ATOM   2238  H   ALA A 151      -7.893  30.351   1.131  1.00  0.58           H  
ATOM   2239  HA  ALA A 151      -6.171  28.451   2.261  1.00  0.58           H  
ATOM   2240 1HB  ALA A 151      -4.364  29.817   1.286  1.00  0.58           H  
ATOM   2241 2HB  ALA A 151      -5.731  29.681   0.169  1.00  0.58           H  
ATOM   2242 3HB  ALA A 151      -5.500  31.170   1.090  1.00  0.58           H  
ATOM   2243  N   ARG A 152      -6.370  31.209   4.013  1.00  0.58           N  
ATOM   2244  CA  ARG A 152      -5.951  31.855   5.255  1.00  0.58           C  
ATOM   2245  C   ARG A 152      -6.119  30.948   6.458  1.00  0.58           C  
ATOM   2246  O   ARG A 152      -5.368  31.044   7.430  1.00  0.58           O  
ATOM   2247  CB  ARG A 152      -6.693  33.166   5.505  1.00  0.58           C  
ATOM   2248  CG  ARG A 152      -6.216  33.910   6.772  1.00  0.58           C  
ATOM   2249  CD  ARG A 152      -6.575  35.381   6.803  1.00  0.58           C  
ATOM   2250  NE  ARG A 152      -8.007  35.656   6.899  1.00  0.58           N  
ATOM   2251  CZ  ARG A 152      -8.544  36.894   6.783  1.00  0.58           C  
ATOM   2252  NH1 ARG A 152      -7.759  37.934   6.570  1.00  0.58           N  
ATOM   2253  NH2 ARG A 152      -9.849  37.069   6.883  1.00  0.58           N  
ATOM   2254  H   ARG A 152      -7.204  31.579   3.539  1.00  0.58           H  
ATOM   2255  HA  ARG A 152      -4.894  32.097   5.165  1.00  0.58           H  
ATOM   2256 1HB  ARG A 152      -6.578  33.826   4.649  1.00  0.58           H  
ATOM   2257 2HB  ARG A 152      -7.760  32.963   5.622  1.00  0.58           H  
ATOM   2258 1HG  ARG A 152      -6.677  33.437   7.641  1.00  0.58           H  
ATOM   2259 2HG  ARG A 152      -5.133  33.822   6.851  1.00  0.58           H  
ATOM   2260 1HD  ARG A 152      -6.088  35.843   7.662  1.00  0.58           H  
ATOM   2261 2HD  ARG A 152      -6.206  35.850   5.892  1.00  0.58           H  
ATOM   2262  HE  ARG A 152      -8.643  34.876   7.057  1.00  0.58           H  
ATOM   2263 1HH1 ARG A 152      -6.759  37.806   6.492  1.00  0.58           H  
ATOM   2264 2HH1 ARG A 152      -8.158  38.857   6.482  1.00  0.58           H  
ATOM   2265 1HH2 ARG A 152     -10.466  36.256   7.053  1.00  0.58           H  
ATOM   2266 2HH2 ARG A 152     -10.245  37.991   6.795  1.00  0.58           H  
ATOM   2267  N   VAL A 153      -7.157  30.116   6.418  1.00  0.57           N  
ATOM   2268  CA  VAL A 153      -7.487  29.253   7.535  1.00  0.57           C  
ATOM   2269  C   VAL A 153      -7.488  27.769   7.177  1.00  0.57           C  
ATOM   2270  O   VAL A 153      -7.611  26.920   8.056  1.00  0.57           O  
ATOM   2271  CB  VAL A 153      -8.862  29.618   8.081  1.00  0.57           C  
ATOM   2272  CG1 VAL A 153      -8.900  31.028   8.596  1.00  0.57           C  
ATOM   2273  CG2 VAL A 153      -9.880  29.446   6.997  1.00  0.57           C  
ATOM   2274  H   VAL A 153      -7.717  30.056   5.568  1.00  0.57           H  
ATOM   2275  HA  VAL A 153      -6.750  29.411   8.323  1.00  0.57           H  
ATOM   2276  HB  VAL A 153      -9.061  28.975   8.899  1.00  0.57           H  
ATOM   2277 1HG1 VAL A 153      -9.892  31.233   8.997  1.00  0.57           H  
ATOM   2278 2HG1 VAL A 153      -8.155  31.144   9.385  1.00  0.57           H  
ATOM   2279 3HG1 VAL A 153      -8.687  31.719   7.785  1.00  0.57           H  
ATOM   2280 1HG2 VAL A 153     -10.867  29.666   7.373  1.00  0.57           H  
ATOM   2281 2HG2 VAL A 153      -9.643  30.114   6.170  1.00  0.57           H  
ATOM   2282 3HG2 VAL A 153      -9.843  28.436   6.660  1.00  0.57           H  
ATOM   2283  N   LYS A 154      -7.317  27.459   5.890  1.00  0.57           N  
ATOM   2284  CA  LYS A 154      -7.342  26.091   5.376  1.00  0.57           C  
ATOM   2285  C   LYS A 154      -8.699  25.432   5.595  1.00  0.57           C  
ATOM   2286  O   LYS A 154      -8.788  24.305   6.089  1.00  0.57           O  
ATOM   2287  CB  LYS A 154      -6.215  25.245   5.989  1.00  0.57           C  
ATOM   2288  CG  LYS A 154      -4.823  25.832   5.790  1.00  0.57           C  
ATOM   2289  CD  LYS A 154      -4.488  25.914   4.312  1.00  0.57           C  
ATOM   2290  CE  LYS A 154      -3.056  26.364   4.069  1.00  0.57           C  
ATOM   2291  NZ  LYS A 154      -2.799  27.705   4.658  1.00  0.57           N  
ATOM   2292  H   LYS A 154      -7.229  28.207   5.210  1.00  0.57           H  
ATOM   2293  HA  LYS A 154      -7.175  26.140   4.298  1.00  0.57           H  
ATOM   2294 1HB  LYS A 154      -6.377  25.084   7.056  1.00  0.57           H  
ATOM   2295 2HB  LYS A 154      -6.212  24.264   5.527  1.00  0.57           H  
ATOM   2296 1HG  LYS A 154      -4.775  26.834   6.221  1.00  0.57           H  
ATOM   2297 2HG  LYS A 154      -4.090  25.199   6.291  1.00  0.57           H  
ATOM   2298 1HD  LYS A 154      -4.640  24.935   3.852  1.00  0.57           H  
ATOM   2299 2HD  LYS A 154      -5.162  26.631   3.836  1.00  0.57           H  
ATOM   2300 1HE  LYS A 154      -2.360  25.644   4.496  1.00  0.57           H  
ATOM   2301 2HE  LYS A 154      -2.893  26.421   2.992  1.00  0.57           H  
ATOM   2302 1HZ  LYS A 154      -1.854  27.995   4.466  1.00  0.57           H  
ATOM   2303 2HZ  LYS A 154      -3.466  28.396   4.263  1.00  0.57           H  
ATOM   2304 3HZ  LYS A 154      -2.939  27.664   5.654  1.00  0.57           H  
ATOM   2305  N   LEU A 155      -9.744  26.171   5.223  1.00  0.56           N  
ATOM   2306  CA  LEU A 155     -11.127  25.709   5.320  1.00  0.56           C  
ATOM   2307  C   LEU A 155     -11.802  25.562   3.964  1.00  0.56           C  
ATOM   2308  O   LEU A 155     -11.812  26.492   3.154  1.00  0.56           O  
ATOM   2309  CB  LEU A 155     -11.973  26.652   6.178  1.00  0.56           C  
ATOM   2310  CG  LEU A 155     -13.448  26.325   6.245  1.00  0.56           C  
ATOM   2311  CD1 LEU A 155     -13.667  24.989   6.917  1.00  0.56           C  
ATOM   2312  CD2 LEU A 155     -14.151  27.390   6.995  1.00  0.56           C  
ATOM   2313  H   LEU A 155      -9.538  27.094   4.837  1.00  0.56           H  
ATOM   2314  HA  LEU A 155     -11.121  24.739   5.805  1.00  0.56           H  
ATOM   2315 1HB  LEU A 155     -11.585  26.646   7.179  1.00  0.56           H  
ATOM   2316 2HB  LEU A 155     -11.890  27.657   5.775  1.00  0.56           H  
ATOM   2317  HG  LEU A 155     -13.841  26.269   5.243  1.00  0.56           H  
ATOM   2318 1HD1 LEU A 155     -14.725  24.773   6.935  1.00  0.56           H  
ATOM   2319 2HD1 LEU A 155     -13.173  24.233   6.367  1.00  0.56           H  
ATOM   2320 3HD1 LEU A 155     -13.283  25.011   7.915  1.00  0.56           H  
ATOM   2321 1HD2 LEU A 155     -15.190  27.132   7.040  1.00  0.56           H  
ATOM   2322 2HD2 LEU A 155     -13.766  27.441   7.972  1.00  0.56           H  
ATOM   2323 3HD2 LEU A 155     -14.020  28.355   6.500  1.00  0.56           H  
ATOM   2324  N   LEU A 156     -12.355  24.382   3.710  1.00  0.55           N  
ATOM   2325  CA  LEU A 156     -13.067  24.118   2.465  1.00  0.55           C  
ATOM   2326  C   LEU A 156     -14.536  23.822   2.730  1.00  0.55           C  
ATOM   2327  O   LEU A 156     -14.844  22.888   3.469  1.00  0.55           O  
ATOM   2328  CB  LEU A 156     -12.485  22.903   1.761  1.00  0.55           C  
ATOM   2329  CG  LEU A 156     -13.165  22.516   0.473  1.00  0.55           C  
ATOM   2330  CD1 LEU A 156     -12.914  23.555  -0.540  1.00  0.55           C  
ATOM   2331  CD2 LEU A 156     -12.680  21.202   0.042  1.00  0.55           C  
ATOM   2332  H   LEU A 156     -12.280  23.651   4.417  1.00  0.55           H  
ATOM   2333  HA  LEU A 156     -12.992  24.986   1.824  1.00  0.55           H  
ATOM   2334 1HB  LEU A 156     -11.439  23.081   1.546  1.00  0.55           H  
ATOM   2335 2HB  LEU A 156     -12.550  22.056   2.434  1.00  0.55           H  
ATOM   2336  HG  LEU A 156     -14.238  22.464   0.630  1.00  0.55           H  
ATOM   2337 1HD1 LEU A 156     -13.407  23.278  -1.448  1.00  0.55           H  
ATOM   2338 2HD1 LEU A 156     -13.295  24.501  -0.192  1.00  0.55           H  
ATOM   2339 3HD1 LEU A 156     -11.846  23.628  -0.710  1.00  0.55           H  
ATOM   2340 1HD2 LEU A 156     -13.181  20.904  -0.880  1.00  0.55           H  
ATOM   2341 2HD2 LEU A 156     -11.604  21.233  -0.122  1.00  0.55           H  
ATOM   2342 3HD2 LEU A 156     -12.918  20.498   0.829  1.00  0.55           H  
ATOM   2343  N   THR A 157     -15.440  24.588   2.135  1.00  0.56           N  
ATOM   2344  CA  THR A 157     -16.857  24.327   2.362  1.00  0.56           C  
ATOM   2345  C   THR A 157     -17.702  24.226   1.103  1.00  0.56           C  
ATOM   2346  O   THR A 157     -17.349  24.783   0.062  1.00  0.56           O  
ATOM   2347  CB  THR A 157     -17.468  25.376   3.301  1.00  0.56           C  
ATOM   2348  OG1 THR A 157     -17.315  26.687   2.730  1.00  0.56           O  
ATOM   2349  CG2 THR A 157     -16.835  25.335   4.666  1.00  0.56           C  
ATOM   2350  H   THR A 157     -15.129  25.356   1.542  1.00  0.56           H  
ATOM   2351  HA  THR A 157     -16.921  23.379   2.856  1.00  0.56           H  
ATOM   2352  HB  THR A 157     -18.535  25.166   3.409  1.00  0.56           H  
ATOM   2353  HG1 THR A 157     -16.367  26.858   2.586  1.00  0.56           H  
ATOM   2354 1HG2 THR A 157     -17.302  26.069   5.303  1.00  0.56           H  
ATOM   2355 2HG2 THR A 157     -16.968  24.348   5.089  1.00  0.56           H  
ATOM   2356 3HG2 THR A 157     -15.795  25.549   4.576  1.00  0.56           H  
ATOM   2357  N   SER A 158     -18.875  23.583   1.224  1.00  0.57           N  
ATOM   2358  CA  SER A 158     -19.774  23.520   0.062  1.00  0.57           C  
ATOM   2359  C   SER A 158     -21.301  23.576   0.301  1.00  0.57           C  
ATOM   2360  O   SER A 158     -21.841  23.183   1.347  1.00  0.57           O  
ATOM   2361  CB  SER A 158     -19.444  22.286  -0.702  1.00  0.57           C  
ATOM   2362  OG  SER A 158     -19.685  21.170   0.053  1.00  0.57           O  
ATOM   2363  H   SER A 158     -19.073  23.103   2.104  1.00  0.57           H  
ATOM   2364  HA  SER A 158     -19.527  24.365  -0.571  1.00  0.57           H  
ATOM   2365 1HB  SER A 158     -20.033  22.258  -1.608  1.00  0.57           H  
ATOM   2366 2HB  SER A 158     -18.406  22.319  -0.994  1.00  0.57           H  
ATOM   2367  HG  SER A 158     -19.617  20.427  -0.553  1.00  0.57           H  
ATOM   2368  N   GLN A 159     -22.024  23.999  -0.746  1.00  0.59           N  
ATOM   2369  CA  GLN A 159     -23.475  24.215  -0.666  1.00  0.59           C  
ATOM   2370  C   GLN A 159     -24.410  23.030  -0.845  1.00  0.59           C  
ATOM   2371  O   GLN A 159     -25.175  22.989  -1.807  1.00  0.59           O  
ATOM   2372  CB  GLN A 159     -23.951  25.246  -1.697  1.00  0.59           C  
ATOM   2373  CG  GLN A 159     -23.421  26.625  -1.556  1.00  0.59           C  
ATOM   2374  CD  GLN A 159     -24.023  27.616  -2.593  1.00  0.59           C  
ATOM   2375  OE1 GLN A 159     -24.375  27.217  -3.717  1.00  0.59           O  
ATOM   2376  NE2 GLN A 159     -24.145  28.895  -2.199  1.00  0.59           N  
ATOM   2377  H   GLN A 159     -21.523  24.265  -1.596  1.00  0.59           H  
ATOM   2378  HA  GLN A 159     -23.668  24.610   0.316  1.00  0.59           H  
ATOM   2379 1HB  GLN A 159     -23.689  24.902  -2.694  1.00  0.59           H  
ATOM   2380 2HB  GLN A 159     -25.036  25.314  -1.653  1.00  0.59           H  
ATOM   2381 1HG  GLN A 159     -23.635  26.994  -0.592  1.00  0.59           H  
ATOM   2382 2HG  GLN A 159     -22.350  26.577  -1.696  1.00  0.59           H  
ATOM   2383 1HE2 GLN A 159     -24.548  29.624  -2.819  1.00  0.59           H  
ATOM   2384 2HE2 GLN A 159     -23.837  29.164  -1.287  1.00  0.59           H  
ATOM   2385  N   GLY A 160     -24.426  22.122   0.110  1.00  0.61           N  
ATOM   2386  CA  GLY A 160     -25.373  21.009   0.006  1.00  0.61           C  
ATOM   2387  C   GLY A 160     -24.847  19.779  -0.734  1.00  0.61           C  
ATOM   2388  O   GLY A 160     -23.703  19.747  -1.178  1.00  0.61           O  
ATOM   2389  H   GLY A 160     -23.748  22.213   0.866  1.00  0.61           H  
ATOM   2390 1HA  GLY A 160     -25.730  20.725   0.983  1.00  0.61           H  
ATOM   2391 2HA  GLY A 160     -26.241  21.392  -0.521  1.00  0.61           H  
ATOM   2392  N   PRO A 161     -25.691  18.756  -0.909  1.00  0.64           N  
ATOM   2393  CA  PRO A 161     -25.391  17.490  -1.543  1.00  0.64           C  
ATOM   2394  C   PRO A 161     -25.195  17.741  -3.013  1.00  0.64           C  
ATOM   2395  O   PRO A 161     -25.526  18.818  -3.505  1.00  0.64           O  
ATOM   2396  CB  PRO A 161     -26.620  16.648  -1.225  1.00  0.64           C  
ATOM   2397  CG  PRO A 161     -27.739  17.646  -1.055  1.00  0.64           C  
ATOM   2398  CD  PRO A 161     -27.087  18.861  -0.422  1.00  0.64           C  
ATOM   2399  HA  PRO A 161     -24.485  17.065  -1.096  1.00  0.64           H  
ATOM   2400 1HB  PRO A 161     -26.804  15.927  -2.034  1.00  0.64           H  
ATOM   2401 2HB  PRO A 161     -26.439  16.066  -0.311  1.00  0.64           H  
ATOM   2402 1HG  PRO A 161     -28.198  17.868  -2.029  1.00  0.64           H  
ATOM   2403 2HG  PRO A 161     -28.529  17.213  -0.420  1.00  0.64           H  
ATOM   2404 1HD  PRO A 161     -27.597  19.750  -0.798  1.00  0.64           H  
ATOM   2405 2HD  PRO A 161     -27.117  18.784   0.680  1.00  0.64           H  
ATOM   2406  N   GLY A 162     -24.552  16.827  -3.724  1.00  0.66           N  
ATOM   2407  CA  GLY A 162     -24.324  17.055  -5.156  1.00  0.66           C  
ATOM   2408  C   GLY A 162     -23.032  17.853  -5.360  1.00  0.66           C  
ATOM   2409  O   GLY A 162     -22.113  17.412  -6.057  1.00  0.66           O  
ATOM   2410  H   GLY A 162     -24.265  15.957  -3.297  1.00  0.66           H  
ATOM   2411 1HA  GLY A 162     -24.254  16.098  -5.673  1.00  0.66           H  
ATOM   2412 2HA  GLY A 162     -25.168  17.597  -5.583  1.00  0.66           H  
ATOM   2413  N   THR A 163     -22.904  18.976  -4.626  1.00  0.67           N  
ATOM   2414  CA  THR A 163     -21.707  19.821  -4.684  1.00  0.67           C  
ATOM   2415  C   THR A 163     -20.587  19.070  -3.992  1.00  0.67           C  
ATOM   2416  O   THR A 163     -19.425  19.434  -4.113  1.00  0.67           O  
ATOM   2417  CB  THR A 163     -21.816  21.151  -3.927  1.00  0.67           C  
ATOM   2418  OG1 THR A 163     -21.871  20.897  -2.536  1.00  0.67           O  
ATOM   2419  CG2 THR A 163     -23.053  21.906  -4.326  1.00  0.67           C  
ATOM   2420  H   THR A 163     -23.712  19.263  -4.071  1.00  0.67           H  
ATOM   2421  HA  THR A 163     -21.432  20.001  -5.723  1.00  0.67           H  
ATOM   2422  HB  THR A 163     -20.933  21.759  -4.143  1.00  0.67           H  
ATOM   2423  HG1 THR A 163     -22.721  20.513  -2.282  1.00  0.67           H  
ATOM   2424 1HG2 THR A 163     -23.100  22.839  -3.772  1.00  0.67           H  
ATOM   2425 2HG2 THR A 163     -23.025  22.117  -5.392  1.00  0.67           H  
ATOM   2426 3HG2 THR A 163     -23.934  21.300  -4.092  1.00  0.67           H  
ATOM   2427  N   ALA A 164     -20.964  17.995  -3.289  1.00  0.67           N  
ATOM   2428  CA  ALA A 164     -20.083  17.093  -2.574  1.00  0.67           C  
ATOM   2429  C   ALA A 164     -19.060  16.508  -3.544  1.00  0.67           C  
ATOM   2430  O   ALA A 164     -17.940  16.173  -3.157  1.00  0.67           O  
ATOM   2431  CB  ALA A 164     -20.888  15.984  -1.919  1.00  0.67           C  
ATOM   2432  H   ALA A 164     -21.955  17.816  -3.252  1.00  0.67           H  
ATOM   2433  HA  ALA A 164     -19.567  17.654  -1.800  1.00  0.67           H  
ATOM   2434 1HB  ALA A 164     -20.213  15.323  -1.372  1.00  0.67           H  
ATOM   2435 2HB  ALA A 164     -21.603  16.427  -1.236  1.00  0.67           H  
ATOM   2436 3HB  ALA A 164     -21.416  15.414  -2.683  1.00  0.67           H  
ATOM   2437  N   ILE A 165     -19.449  16.348  -4.813  1.00  0.66           N  
ATOM   2438  CA  ILE A 165     -18.514  15.820  -5.787  1.00  0.66           C  
ATOM   2439  C   ILE A 165     -17.435  16.848  -6.081  1.00  0.66           C  
ATOM   2440  O   ILE A 165     -16.245  16.537  -6.082  1.00  0.66           O  
ATOM   2441  CB  ILE A 165     -19.209  15.403  -7.083  1.00  0.66           C  
ATOM   2442  CG1 ILE A 165     -20.104  14.223  -6.805  1.00  0.66           C  
ATOM   2443  CG2 ILE A 165     -18.167  15.082  -8.150  1.00  0.66           C  
ATOM   2444  CD1 ILE A 165     -21.008  13.864  -7.887  1.00  0.66           C  
ATOM   2445  H   ILE A 165     -20.382  16.636  -5.117  1.00  0.66           H  
ATOM   2446  HA  ILE A 165     -18.049  14.947  -5.357  1.00  0.66           H  
ATOM   2447  HB  ILE A 165     -19.847  16.217  -7.427  1.00  0.66           H  
ATOM   2448 1HG1 ILE A 165     -19.484  13.364  -6.588  1.00  0.66           H  
ATOM   2449 2HG1 ILE A 165     -20.721  14.458  -5.944  1.00  0.66           H  
ATOM   2450 1HG2 ILE A 165     -18.665  14.789  -9.071  1.00  0.66           H  
ATOM   2451 2HG2 ILE A 165     -17.550  15.959  -8.336  1.00  0.66           H  
ATOM   2452 3HG2 ILE A 165     -17.541  14.274  -7.812  1.00  0.66           H  
ATOM   2453 1HD1 ILE A 165     -21.613  13.010  -7.587  1.00  0.66           H  
ATOM   2454 2HD1 ILE A 165     -21.659  14.708  -8.103  1.00  0.66           H  
ATOM   2455 3HD1 ILE A 165     -20.424  13.606  -8.764  1.00  0.66           H  
ATOM   2456  N   ASP A 166     -17.863  18.090  -6.296  1.00  0.65           N  
ATOM   2457  CA  ASP A 166     -16.972  19.202  -6.599  1.00  0.65           C  
ATOM   2458  C   ASP A 166     -16.049  19.416  -5.394  1.00  0.65           C  
ATOM   2459  O   ASP A 166     -14.835  19.537  -5.543  1.00  0.65           O  
ATOM   2460  CB  ASP A 166     -17.781  20.456  -6.957  1.00  0.65           C  
ATOM   2461  CG  ASP A 166     -16.911  21.587  -7.502  1.00  0.65           C  
ATOM   2462  OD1 ASP A 166     -15.760  21.316  -7.789  1.00  0.65           O  
ATOM   2463  OD2 ASP A 166     -17.395  22.686  -7.654  1.00  0.65           O  
ATOM   2464  H   ASP A 166     -18.857  18.266  -6.243  1.00  0.65           H  
ATOM   2465  HA  ASP A 166     -16.358  18.937  -7.460  1.00  0.65           H  
ATOM   2466 1HB  ASP A 166     -18.531  20.200  -7.707  1.00  0.65           H  
ATOM   2467 2HB  ASP A 166     -18.317  20.808  -6.073  1.00  0.65           H  
ATOM   2468  N   PHE A 167     -16.647  19.460  -4.205  1.00  0.64           N  
ATOM   2469  CA  PHE A 167     -15.959  19.592  -2.927  1.00  0.64           C  
ATOM   2470  C   PHE A 167     -14.891  18.516  -2.787  1.00  0.64           C  
ATOM   2471  O   PHE A 167     -13.737  18.826  -2.486  1.00  0.64           O  
ATOM   2472  CB  PHE A 167     -17.005  19.432  -1.848  1.00  0.64           C  
ATOM   2473  CG  PHE A 167     -16.594  19.343  -0.449  1.00  0.64           C  
ATOM   2474  CD1 PHE A 167     -16.392  20.445   0.342  1.00  0.64           C  
ATOM   2475  CD2 PHE A 167     -16.454  18.087   0.104  1.00  0.64           C  
ATOM   2476  CE1 PHE A 167     -16.086  20.276   1.661  1.00  0.64           C  
ATOM   2477  CE2 PHE A 167     -16.138  17.927   1.409  1.00  0.64           C  
ATOM   2478  CZ  PHE A 167     -15.971  19.009   2.188  1.00  0.64           C  
ATOM   2479  H   PHE A 167     -17.655  19.370  -4.182  1.00  0.64           H  
ATOM   2480  HA  PHE A 167     -15.495  20.577  -2.871  1.00  0.64           H  
ATOM   2481 1HB  PHE A 167     -17.716  20.240  -1.940  1.00  0.64           H  
ATOM   2482 2HB  PHE A 167     -17.542  18.538  -2.067  1.00  0.64           H  
ATOM   2483  HD1 PHE A 167     -16.499  21.444  -0.073  1.00  0.64           H  
ATOM   2484  HD2 PHE A 167     -16.622  17.206  -0.526  1.00  0.64           H  
ATOM   2485  HE1 PHE A 167     -15.949  21.138   2.294  1.00  0.64           H  
ATOM   2486  HE2 PHE A 167     -16.047  16.929   1.826  1.00  0.64           H  
ATOM   2487  HZ  PHE A 167     -15.749  18.869   3.236  1.00  0.64           H  
ATOM   2488  N   GLY A 168     -15.266  17.255  -3.035  1.00  0.63           N  
ATOM   2489  CA  GLY A 168     -14.345  16.132  -2.968  1.00  0.63           C  
ATOM   2490  C   GLY A 168     -13.166  16.371  -3.900  1.00  0.63           C  
ATOM   2491  O   GLY A 168     -12.011  16.247  -3.487  1.00  0.63           O  
ATOM   2492  H   GLY A 168     -16.238  17.048  -3.262  1.00  0.63           H  
ATOM   2493 1HA  GLY A 168     -13.994  16.006  -1.945  1.00  0.63           H  
ATOM   2494 2HA  GLY A 168     -14.868  15.223  -3.249  1.00  0.63           H  
ATOM   2495  N   LEU A 169     -13.456  16.743  -5.150  1.00  0.63           N  
ATOM   2496  CA  LEU A 169     -12.414  17.002  -6.138  1.00  0.63           C  
ATOM   2497  C   LEU A 169     -11.523  18.167  -5.702  1.00  0.63           C  
ATOM   2498  O   LEU A 169     -10.307  18.134  -5.925  1.00  0.63           O  
ATOM   2499  CB  LEU A 169     -13.056  17.269  -7.497  1.00  0.63           C  
ATOM   2500  CG  LEU A 169     -13.737  16.051  -8.146  1.00  0.63           C  
ATOM   2501  CD1 LEU A 169     -14.481  16.511  -9.362  1.00  0.63           C  
ATOM   2502  CD2 LEU A 169     -12.693  14.995  -8.498  1.00  0.63           C  
ATOM   2503  H   LEU A 169     -14.434  16.830  -5.431  1.00  0.63           H  
ATOM   2504  HA  LEU A 169     -11.798  16.121  -6.232  1.00  0.63           H  
ATOM   2505 1HB  LEU A 169     -13.808  18.046  -7.379  1.00  0.63           H  
ATOM   2506 2HB  LEU A 169     -12.290  17.624  -8.178  1.00  0.63           H  
ATOM   2507  HG  LEU A 169     -14.452  15.619  -7.458  1.00  0.63           H  
ATOM   2508 1HD1 LEU A 169     -14.977  15.671  -9.821  1.00  0.63           H  
ATOM   2509 2HD1 LEU A 169     -15.222  17.253  -9.067  1.00  0.63           H  
ATOM   2510 3HD1 LEU A 169     -13.790  16.954 -10.066  1.00  0.63           H  
ATOM   2511 1HD2 LEU A 169     -13.191  14.145  -8.957  1.00  0.63           H  
ATOM   2512 2HD2 LEU A 169     -11.965  15.408  -9.196  1.00  0.63           H  
ATOM   2513 3HD2 LEU A 169     -12.183  14.673  -7.601  1.00  0.63           H  
ATOM   2514  N   LYS A 170     -12.102  19.172  -5.038  1.00  0.63           N  
ATOM   2515  CA  LYS A 170     -11.314  20.287  -4.544  1.00  0.63           C  
ATOM   2516  C   LYS A 170     -10.395  19.800  -3.425  1.00  0.63           C  
ATOM   2517  O   LYS A 170      -9.234  20.195  -3.364  1.00  0.63           O  
ATOM   2518  CB  LYS A 170     -12.173  21.469  -4.079  1.00  0.63           C  
ATOM   2519  CG  LYS A 170     -11.328  22.663  -3.668  1.00  0.63           C  
ATOM   2520  CD  LYS A 170     -10.538  23.171  -4.873  1.00  0.63           C  
ATOM   2521  CE  LYS A 170      -9.667  24.371  -4.550  1.00  0.63           C  
ATOM   2522  NZ  LYS A 170      -8.848  24.777  -5.750  1.00  0.63           N  
ATOM   2523  H   LYS A 170     -13.115  19.176  -4.913  1.00  0.63           H  
ATOM   2524  HA  LYS A 170     -10.685  20.647  -5.359  1.00  0.63           H  
ATOM   2525 1HB  LYS A 170     -12.854  21.769  -4.880  1.00  0.63           H  
ATOM   2526 2HB  LYS A 170     -12.781  21.164  -3.232  1.00  0.63           H  
ATOM   2527 1HG  LYS A 170     -11.971  23.462  -3.319  1.00  0.63           H  
ATOM   2528 2HG  LYS A 170     -10.649  22.377  -2.869  1.00  0.63           H  
ATOM   2529 1HD  LYS A 170      -9.894  22.374  -5.247  1.00  0.63           H  
ATOM   2530 2HD  LYS A 170     -11.233  23.443  -5.668  1.00  0.63           H  
ATOM   2531 1HE  LYS A 170     -10.292  25.209  -4.238  1.00  0.63           H  
ATOM   2532 2HE  LYS A 170      -8.996  24.116  -3.739  1.00  0.63           H  
ATOM   2533 1HZ  LYS A 170      -8.270  25.568  -5.515  1.00  0.63           H  
ATOM   2534 2HZ  LYS A 170      -8.232  23.975  -6.063  1.00  0.63           H  
ATOM   2535 3HZ  LYS A 170      -9.465  25.027  -6.507  1.00  0.63           H  
ATOM   2536  N   ILE A 171     -10.878  18.902  -2.556  1.00  0.63           N  
ATOM   2537  CA  ILE A 171     -10.007  18.414  -1.487  1.00  0.63           C  
ATOM   2538  C   ILE A 171      -8.820  17.683  -2.128  1.00  0.63           C  
ATOM   2539  O   ILE A 171      -7.675  17.867  -1.707  1.00  0.63           O  
ATOM   2540  CB  ILE A 171     -10.678  17.420  -0.515  1.00  0.63           C  
ATOM   2541  CG1 ILE A 171     -11.745  18.027   0.314  1.00  0.63           C  
ATOM   2542  CG2 ILE A 171      -9.597  16.913   0.417  1.00  0.63           C  
ATOM   2543  CD1 ILE A 171     -12.559  17.010   1.082  1.00  0.63           C  
ATOM   2544  H   ILE A 171     -11.851  18.600  -2.620  1.00  0.63           H  
ATOM   2545  HA  ILE A 171      -9.635  19.259  -0.918  1.00  0.63           H  
ATOM   2546  HB  ILE A 171     -11.114  16.592  -1.071  1.00  0.63           H  
ATOM   2547 1HG1 ILE A 171     -11.302  18.728   1.015  1.00  0.63           H  
ATOM   2548 2HG1 ILE A 171     -12.424  18.548  -0.343  1.00  0.63           H  
ATOM   2549 1HG2 ILE A 171     -10.006  16.198   1.120  1.00  0.63           H  
ATOM   2550 2HG2 ILE A 171      -8.835  16.442  -0.186  1.00  0.63           H  
ATOM   2551 3HG2 ILE A 171      -9.166  17.750   0.969  1.00  0.63           H  
ATOM   2552 1HD1 ILE A 171     -13.323  17.520   1.651  1.00  0.63           H  
ATOM   2553 2HD1 ILE A 171     -13.025  16.318   0.385  1.00  0.63           H  
ATOM   2554 3HD1 ILE A 171     -11.909  16.462   1.760  1.00  0.63           H  
ATOM   2555  N   ILE A 172      -9.097  16.870  -3.152  1.00  0.65           N  
ATOM   2556  CA  ILE A 172      -8.073  16.121  -3.881  1.00  0.65           C  
ATOM   2557  C   ILE A 172      -7.068  17.092  -4.514  1.00  0.65           C  
ATOM   2558  O   ILE A 172      -5.851  16.937  -4.378  1.00  0.65           O  
ATOM   2559  CB  ILE A 172      -8.743  15.226  -4.949  1.00  0.65           C  
ATOM   2560  CG1 ILE A 172      -9.546  14.155  -4.268  1.00  0.65           C  
ATOM   2561  CG2 ILE A 172      -7.738  14.572  -5.881  1.00  0.65           C  
ATOM   2562  CD1 ILE A 172     -10.471  13.427  -5.171  1.00  0.65           C  
ATOM   2563  H   ILE A 172     -10.077  16.764  -3.428  1.00  0.65           H  
ATOM   2564  HA  ILE A 172      -7.543  15.488  -3.173  1.00  0.65           H  
ATOM   2565  HB  ILE A 172      -9.419  15.836  -5.535  1.00  0.65           H  
ATOM   2566 1HG1 ILE A 172      -8.865  13.433  -3.848  1.00  0.65           H  
ATOM   2567 2HG1 ILE A 172     -10.121  14.603  -3.461  1.00  0.65           H  
ATOM   2568 1HG2 ILE A 172      -8.264  13.962  -6.613  1.00  0.65           H  
ATOM   2569 2HG2 ILE A 172      -7.149  15.333  -6.395  1.00  0.65           H  
ATOM   2570 3HG2 ILE A 172      -7.096  13.941  -5.306  1.00  0.65           H  
ATOM   2571 1HD1 ILE A 172     -10.979  12.704  -4.601  1.00  0.65           H  
ATOM   2572 2HD1 ILE A 172     -11.182  14.106  -5.588  1.00  0.65           H  
ATOM   2573 3HD1 ILE A 172      -9.916  12.951  -5.963  1.00  0.65           H  
ATOM   2574  N   ASP A 173      -7.565  18.155  -5.143  1.00  0.67           N  
ATOM   2575  CA  ASP A 173      -6.673  19.151  -5.722  1.00  0.67           C  
ATOM   2576  C   ASP A 173      -5.736  19.675  -4.630  1.00  0.67           C  
ATOM   2577  O   ASP A 173      -4.510  19.622  -4.769  1.00  0.67           O  
ATOM   2578  CB  ASP A 173      -7.516  20.291  -6.358  1.00  0.67           C  
ATOM   2579  CG  ASP A 173      -6.754  21.439  -7.054  1.00  0.67           C  
ATOM   2580  OD1 ASP A 173      -5.905  21.134  -7.843  1.00  0.67           O  
ATOM   2581  OD2 ASP A 173      -7.110  22.631  -6.901  1.00  0.67           O  
ATOM   2582  H   ASP A 173      -8.573  18.257  -5.248  1.00  0.67           H  
ATOM   2583  HA  ASP A 173      -6.079  18.678  -6.500  1.00  0.67           H  
ATOM   2584 1HB  ASP A 173      -8.212  19.851  -7.076  1.00  0.67           H  
ATOM   2585 2HB  ASP A 173      -8.121  20.731  -5.578  1.00  0.67           H  
ATOM   2586  N   LEU A 174      -6.311  20.089  -3.504  1.00  0.71           N  
ATOM   2587  CA  LEU A 174      -5.556  20.639  -2.385  1.00  0.71           C  
ATOM   2588  C   LEU A 174      -4.563  19.655  -1.729  1.00  0.71           C  
ATOM   2589  O   LEU A 174      -3.491  20.073  -1.283  1.00  0.71           O  
ATOM   2590  CB  LEU A 174      -6.553  21.120  -1.335  1.00  0.71           C  
ATOM   2591  CG  LEU A 174      -7.412  22.311  -1.749  1.00  0.71           C  
ATOM   2592  CD1 LEU A 174      -8.509  22.543  -0.713  1.00  0.71           C  
ATOM   2593  CD2 LEU A 174      -6.532  23.505  -1.892  1.00  0.71           C  
ATOM   2594  H   LEU A 174      -7.328  20.062  -3.435  1.00  0.71           H  
ATOM   2595  HA  LEU A 174      -4.993  21.495  -2.755  1.00  0.71           H  
ATOM   2596 1HB  LEU A 174      -7.215  20.298  -1.079  1.00  0.71           H  
ATOM   2597 2HB  LEU A 174      -6.001  21.405  -0.455  1.00  0.71           H  
ATOM   2598  HG  LEU A 174      -7.886  22.106  -2.699  1.00  0.71           H  
ATOM   2599 1HD1 LEU A 174      -9.118  23.384  -1.024  1.00  0.71           H  
ATOM   2600 2HD1 LEU A 174      -9.133  21.655  -0.640  1.00  0.71           H  
ATOM   2601 3HD1 LEU A 174      -8.062  22.753   0.250  1.00  0.71           H  
ATOM   2602 1HD2 LEU A 174      -7.125  24.360  -2.193  1.00  0.71           H  
ATOM   2603 2HD2 LEU A 174      -6.054  23.707  -0.942  1.00  0.71           H  
ATOM   2604 3HD2 LEU A 174      -5.773  23.308  -2.646  1.00  0.71           H  
ATOM   2605  N   LEU A 175      -4.913  18.364  -1.651  1.00  0.76           N  
ATOM   2606  CA  LEU A 175      -4.043  17.374  -1.008  1.00  0.76           C  
ATOM   2607  C   LEU A 175      -3.048  16.622  -1.884  1.00  0.76           C  
ATOM   2608  O   LEU A 175      -1.936  16.332  -1.437  1.00  0.76           O  
ATOM   2609  CB  LEU A 175      -4.872  16.316  -0.302  1.00  0.76           C  
ATOM   2610  CG  LEU A 175      -5.686  16.789   0.869  1.00  0.76           C  
ATOM   2611  CD1 LEU A 175      -6.475  15.658   1.397  1.00  0.76           C  
ATOM   2612  CD2 LEU A 175      -4.768  17.318   1.930  1.00  0.76           C  
ATOM   2613  H   LEU A 175      -5.823  18.078  -2.009  1.00  0.76           H  
ATOM   2614  HA  LEU A 175      -3.468  17.903  -0.251  1.00  0.76           H  
ATOM   2615 1HB  LEU A 175      -5.566  15.894  -1.031  1.00  0.76           H  
ATOM   2616 2HB  LEU A 175      -4.213  15.527   0.036  1.00  0.76           H  
ATOM   2617  HG  LEU A 175      -6.375  17.574   0.550  1.00  0.76           H  
ATOM   2618 1HD1 LEU A 175      -7.038  16.017   2.213  1.00  0.76           H  
ATOM   2619 2HD1 LEU A 175      -7.124  15.300   0.643  1.00  0.76           H  
ATOM   2620 3HD1 LEU A 175      -5.821  14.855   1.725  1.00  0.76           H  
ATOM   2621 1HD2 LEU A 175      -5.351  17.652   2.792  1.00  0.76           H  
ATOM   2622 2HD2 LEU A 175      -4.091  16.526   2.231  1.00  0.76           H  
ATOM   2623 3HD2 LEU A 175      -4.193  18.156   1.531  1.00  0.76           H  
ATOM   2624  N   VAL A 176      -3.446  16.247  -3.093  1.00  0.81           N  
ATOM   2625  CA  VAL A 176      -2.571  15.459  -3.946  1.00  0.81           C  
ATOM   2626  C   VAL A 176      -2.227  16.122  -5.284  1.00  0.81           C  
ATOM   2627  O   VAL A 176      -1.333  15.644  -5.990  1.00  0.81           O  
ATOM   2628  CB  VAL A 176      -3.170  14.056  -4.166  1.00  0.81           C  
ATOM   2629  CG1 VAL A 176      -3.269  13.277  -2.833  1.00  0.81           C  
ATOM   2630  CG2 VAL A 176      -4.514  14.188  -4.691  1.00  0.81           C  
ATOM   2631  H   VAL A 176      -4.366  16.505  -3.435  1.00  0.81           H  
ATOM   2632  HA  VAL A 176      -1.633  15.313  -3.415  1.00  0.81           H  
ATOM   2633  HB  VAL A 176      -2.539  13.505  -4.860  1.00  0.81           H  
ATOM   2634 1HG1 VAL A 176      -3.699  12.287  -3.020  1.00  0.81           H  
ATOM   2635 2HG1 VAL A 176      -2.280  13.167  -2.406  1.00  0.81           H  
ATOM   2636 3HG1 VAL A 176      -3.903  13.814  -2.135  1.00  0.81           H  
ATOM   2637 1HG2 VAL A 176      -4.934  13.204  -4.849  1.00  0.81           H  
ATOM   2638 2HG2 VAL A 176      -5.111  14.718  -3.969  1.00  0.81           H  
ATOM   2639 3HG2 VAL A 176      -4.495  14.740  -5.620  1.00  0.81           H  
ATOM   2640  N   GLY A 177      -2.885  17.235  -5.629  1.00  0.86           N  
ATOM   2641  CA  GLY A 177      -2.558  17.938  -6.862  1.00  0.86           C  
ATOM   2642  C   GLY A 177      -3.647  17.912  -7.920  1.00  0.86           C  
ATOM   2643  O   GLY A 177      -4.477  16.996  -7.989  1.00  0.86           O  
ATOM   2644  H   GLY A 177      -3.643  17.620  -5.056  1.00  0.86           H  
ATOM   2645 1HA  GLY A 177      -2.342  18.978  -6.610  1.00  0.86           H  
ATOM   2646 2HA  GLY A 177      -1.641  17.527  -7.278  1.00  0.86           H  
ATOM   2647  N   ARG A 178      -3.586  18.913  -8.798  1.00  0.90           N  
ATOM   2648  CA  ARG A 178      -4.554  19.078  -9.873  1.00  0.90           C  
ATOM   2649  C   ARG A 178      -4.563  17.939 -10.867  1.00  0.90           C  
ATOM   2650  O   ARG A 178      -5.619  17.560 -11.378  1.00  0.90           O  
ATOM   2651  CB  ARG A 178      -4.305  20.361 -10.639  1.00  0.90           C  
ATOM   2652  CG  ARG A 178      -5.272  20.551 -11.784  1.00  0.90           C  
ATOM   2653  CD  ARG A 178      -6.635  20.572 -11.267  1.00  0.90           C  
ATOM   2654  NE  ARG A 178      -6.855  21.672 -10.411  1.00  0.90           N  
ATOM   2655  CZ  ARG A 178      -7.339  22.851 -10.789  1.00  0.90           C  
ATOM   2656  NH1 ARG A 178      -7.699  23.036 -12.050  1.00  0.90           N  
ATOM   2657  NH2 ARG A 178      -7.456  23.813  -9.884  1.00  0.90           N  
ATOM   2658  H   ARG A 178      -2.870  19.614  -8.685  1.00  0.90           H  
ATOM   2659  HA  ARG A 178      -5.544  19.152  -9.416  1.00  0.90           H  
ATOM   2660 1HB  ARG A 178      -4.408  21.215  -9.967  1.00  0.90           H  
ATOM   2661 2HB  ARG A 178      -3.294  20.368 -11.043  1.00  0.90           H  
ATOM   2662 1HG  ARG A 178      -5.071  21.493 -12.296  1.00  0.90           H  
ATOM   2663 2HG  ARG A 178      -5.181  19.723 -12.490  1.00  0.90           H  
ATOM   2664 1HD  ARG A 178      -7.320  20.641 -12.074  1.00  0.90           H  
ATOM   2665 2HD  ARG A 178      -6.824  19.672 -10.708  1.00  0.90           H  
ATOM   2666  HE  ARG A 178      -6.562  21.567  -9.436  1.00  0.90           H  
ATOM   2667 1HH1 ARG A 178      -7.617  22.258 -12.732  1.00  0.90           H  
ATOM   2668 2HH1 ARG A 178      -8.074  23.922 -12.348  1.00  0.90           H  
ATOM   2669 1HH2 ARG A 178      -7.172  23.612  -8.900  1.00  0.90           H  
ATOM   2670 2HH2 ARG A 178      -7.820  24.714 -10.141  1.00  0.90           H  
ATOM   2671  N   GLU A 179      -3.396  17.376 -11.159  1.00  0.91           N  
ATOM   2672  CA  GLU A 179      -3.369  16.310 -12.146  1.00  0.91           C  
ATOM   2673  C   GLU A 179      -4.220  15.145 -11.670  1.00  0.91           C  
ATOM   2674  O   GLU A 179      -4.972  14.560 -12.450  1.00  0.91           O  
ATOM   2675  CB  GLU A 179      -1.930  15.839 -12.389  1.00  0.91           C  
ATOM   2676  CG  GLU A 179      -1.050  16.843 -13.129  1.00  0.91           C  
ATOM   2677  CD  GLU A 179       0.384  16.377 -13.293  1.00  0.91           C  
ATOM   2678  OE1 GLU A 179       0.730  15.364 -12.733  1.00  0.91           O  
ATOM   2679  OE2 GLU A 179       1.126  17.037 -13.983  1.00  0.91           O  
ATOM   2680  H   GLU A 179      -2.548  17.693 -10.713  1.00  0.91           H  
ATOM   2681  HA  GLU A 179      -3.784  16.684 -13.081  1.00  0.91           H  
ATOM   2682 1HB  GLU A 179      -1.456  15.617 -11.433  1.00  0.91           H  
ATOM   2683 2HB  GLU A 179      -1.946  14.914 -12.967  1.00  0.91           H  
ATOM   2684 1HG  GLU A 179      -1.477  17.023 -14.115  1.00  0.91           H  
ATOM   2685 2HG  GLU A 179      -1.061  17.786 -12.582  1.00  0.91           H  
ATOM   2686  N   LYS A 180      -4.150  14.854 -10.374  1.00  0.90           N  
ATOM   2687  CA  LYS A 180      -4.917  13.764  -9.805  1.00  0.90           C  
ATOM   2688  C   LYS A 180      -6.389  14.145  -9.745  1.00  0.90           C  
ATOM   2689  O   LYS A 180      -7.264  13.330 -10.027  1.00  0.90           O  
ATOM   2690  CB  LYS A 180      -4.383  13.403  -8.435  1.00  0.90           C  
ATOM   2691  CG  LYS A 180      -5.067  12.208  -7.796  1.00  0.90           C  
ATOM   2692  CD  LYS A 180      -4.902  10.953  -8.647  1.00  0.90           C  
ATOM   2693  CE  LYS A 180      -3.444  10.492  -8.691  1.00  0.90           C  
ATOM   2694  NZ  LYS A 180      -3.280   9.209  -9.457  1.00  0.90           N  
ATOM   2695  H   LYS A 180      -3.539  15.395  -9.778  1.00  0.90           H  
ATOM   2696  HA  LYS A 180      -4.818  12.893 -10.455  1.00  0.90           H  
ATOM   2697 1HB  LYS A 180      -3.317  13.193  -8.496  1.00  0.90           H  
ATOM   2698 2HB  LYS A 180      -4.506  14.257  -7.783  1.00  0.90           H  
ATOM   2699 1HG  LYS A 180      -4.615  12.019  -6.830  1.00  0.90           H  
ATOM   2700 2HG  LYS A 180      -6.125  12.419  -7.650  1.00  0.90           H  
ATOM   2701 1HD  LYS A 180      -5.514  10.148  -8.231  1.00  0.90           H  
ATOM   2702 2HD  LYS A 180      -5.238  11.147  -9.666  1.00  0.90           H  
ATOM   2703 1HE  LYS A 180      -2.840  11.263  -9.165  1.00  0.90           H  
ATOM   2704 2HE  LYS A 180      -3.093  10.342  -7.670  1.00  0.90           H  
ATOM   2705 1HZ  LYS A 180      -2.312   8.936  -9.470  1.00  0.90           H  
ATOM   2706 2HZ  LYS A 180      -3.832   8.483  -9.031  1.00  0.90           H  
ATOM   2707 3HZ  LYS A 180      -3.603   9.360 -10.431  1.00  0.90           H  
ATOM   2708  N   ALA A 181      -6.690  15.398  -9.395  1.00  0.87           N  
ATOM   2709  CA  ALA A 181      -8.095  15.796  -9.341  1.00  0.87           C  
ATOM   2710  C   ALA A 181      -8.732  15.590 -10.709  1.00  0.87           C  
ATOM   2711  O   ALA A 181      -9.867  15.123 -10.805  1.00  0.87           O  
ATOM   2712  CB  ALA A 181      -8.224  17.243  -8.914  1.00  0.87           C  
ATOM   2713  H   ALA A 181      -5.951  16.056  -9.137  1.00  0.87           H  
ATOM   2714  HA  ALA A 181      -8.611  15.160  -8.627  1.00  0.87           H  
ATOM   2715 1HB  ALA A 181      -9.278  17.525  -8.867  1.00  0.87           H  
ATOM   2716 2HB  ALA A 181      -7.772  17.368  -7.936  1.00  0.87           H  
ATOM   2717 3HB  ALA A 181      -7.717  17.869  -9.627  1.00  0.87           H  
ATOM   2718  N   HIS A 182      -7.971  15.892 -11.765  1.00  0.82           N  
ATOM   2719  CA  HIS A 182      -8.401  15.719 -13.144  1.00  0.82           C  
ATOM   2720  C   HIS A 182      -8.611  14.229 -13.452  1.00  0.82           C  
ATOM   2721  O   HIS A 182      -9.643  13.847 -14.018  1.00  0.82           O  
ATOM   2722  CB  HIS A 182      -7.398  16.358 -14.109  1.00  0.82           C  
ATOM   2723  CG  HIS A 182      -7.815  16.309 -15.552  1.00  0.82           C  
ATOM   2724  ND1 HIS A 182      -8.845  17.085 -16.059  1.00  0.82           N  
ATOM   2725  CD2 HIS A 182      -7.346  15.584 -16.592  1.00  0.82           C  
ATOM   2726  CE1 HIS A 182      -8.987  16.834 -17.348  1.00  0.82           C  
ATOM   2727  NE2 HIS A 182      -8.090  15.930 -17.697  1.00  0.82           N  
ATOM   2728  H   HIS A 182      -7.045  16.289 -11.601  1.00  0.82           H  
ATOM   2729  HA  HIS A 182      -9.354  16.223 -13.287  1.00  0.82           H  
ATOM   2730 1HB  HIS A 182      -7.243  17.403 -13.829  1.00  0.82           H  
ATOM   2731 2HB  HIS A 182      -6.439  15.857 -14.019  1.00  0.82           H  
ATOM   2732  HD2 HIS A 182      -6.531  14.860 -16.556  1.00  0.82           H  
ATOM   2733  HE1 HIS A 182      -9.721  17.294 -18.010  1.00  0.82           H  
ATOM   2734  HE2 HIS A 182      -7.968  15.544 -18.623  1.00  0.82           H  
ATOM   2735  N   GLU A 183      -7.636  13.375 -13.085  1.00  0.78           N  
ATOM   2736  CA  GLU A 183      -7.764  11.940 -13.361  1.00  0.78           C  
ATOM   2737  C   GLU A 183      -8.992  11.343 -12.674  1.00  0.78           C  
ATOM   2738  O   GLU A 183      -9.645  10.455 -13.231  1.00  0.78           O  
ATOM   2739  CB  GLU A 183      -6.545  11.145 -12.864  1.00  0.78           C  
ATOM   2740  CG  GLU A 183      -5.234  11.327 -13.626  1.00  0.78           C  
ATOM   2741  CD  GLU A 183      -4.102  10.488 -13.013  1.00  0.78           C  
ATOM   2742  OE1 GLU A 183      -4.362   9.785 -12.047  1.00  0.78           O  
ATOM   2743  OE2 GLU A 183      -2.998  10.551 -13.496  1.00  0.78           O  
ATOM   2744  H   GLU A 183      -6.790  13.734 -12.640  1.00  0.78           H  
ATOM   2745  HA  GLU A 183      -7.867  11.801 -14.435  1.00  0.78           H  
ATOM   2746 1HB  GLU A 183      -6.353  11.417 -11.829  1.00  0.78           H  
ATOM   2747 2HB  GLU A 183      -6.785  10.083 -12.874  1.00  0.78           H  
ATOM   2748 1HG  GLU A 183      -5.380  11.024 -14.662  1.00  0.78           H  
ATOM   2749 2HG  GLU A 183      -4.955  12.372 -13.620  1.00  0.78           H  
ATOM   2750  N   VAL A 184      -9.311  11.825 -11.474  1.00  0.75           N  
ATOM   2751  CA  VAL A 184     -10.484  11.344 -10.760  1.00  0.75           C  
ATOM   2752  C   VAL A 184     -11.749  11.895 -11.399  1.00  0.75           C  
ATOM   2753  O   VAL A 184     -12.682  11.152 -11.695  1.00  0.75           O  
ATOM   2754  CB  VAL A 184     -10.447  11.763  -9.281  1.00  0.75           C  
ATOM   2755  CG1 VAL A 184     -11.764  11.368  -8.584  1.00  0.75           C  
ATOM   2756  CG2 VAL A 184      -9.284  11.093  -8.589  1.00  0.75           C  
ATOM   2757  H   VAL A 184      -8.707  12.528 -11.045  1.00  0.75           H  
ATOM   2758  HA  VAL A 184     -10.505  10.258 -10.813  1.00  0.75           H  
ATOM   2759  HB  VAL A 184     -10.338  12.851  -9.221  1.00  0.75           H  
ATOM   2760 1HG1 VAL A 184     -11.729  11.679  -7.538  1.00  0.75           H  
ATOM   2761 2HG1 VAL A 184     -12.600  11.854  -9.081  1.00  0.75           H  
ATOM   2762 3HG1 VAL A 184     -11.894  10.290  -8.635  1.00  0.75           H  
ATOM   2763 1HG2 VAL A 184      -9.273  11.406  -7.562  1.00  0.75           H  
ATOM   2764 2HG2 VAL A 184      -9.398  10.012  -8.642  1.00  0.75           H  
ATOM   2765 3HG2 VAL A 184      -8.355  11.377  -9.067  1.00  0.75           H  
ATOM   2766  N   ALA A 185     -11.761  13.197 -11.680  1.00  0.75           N  
ATOM   2767  CA  ALA A 185     -12.913  13.858 -12.274  1.00  0.75           C  
ATOM   2768  C   ALA A 185     -13.300  13.242 -13.613  1.00  0.75           C  
ATOM   2769  O   ALA A 185     -14.481  13.097 -13.923  1.00  0.75           O  
ATOM   2770  CB  ALA A 185     -12.607  15.326 -12.473  1.00  0.75           C  
ATOM   2771  H   ALA A 185     -10.957  13.773 -11.439  1.00  0.75           H  
ATOM   2772  HA  ALA A 185     -13.748  13.754 -11.591  1.00  0.75           H  
ATOM   2773 1HB  ALA A 185     -13.458  15.808 -12.883  1.00  0.75           H  
ATOM   2774 2HB  ALA A 185     -12.350  15.780 -11.526  1.00  0.75           H  
ATOM   2775 3HB  ALA A 185     -11.767  15.426 -13.156  1.00  0.75           H  
ATOM   2776  N   SER A 186     -12.301  12.824 -14.385  1.00  0.78           N  
ATOM   2777  CA  SER A 186     -12.490  12.220 -15.699  1.00  0.78           C  
ATOM   2778  C   SER A 186     -13.270  10.901 -15.658  1.00  0.78           C  
ATOM   2779  O   SER A 186     -13.775  10.444 -16.685  1.00  0.78           O  
ATOM   2780  CB  SER A 186     -11.139  11.972 -16.338  1.00  0.78           C  
ATOM   2781  OG  SER A 186     -10.468  13.181 -16.583  1.00  0.78           O  
ATOM   2782  H   SER A 186     -11.344  12.988 -14.075  1.00  0.78           H  
ATOM   2783  HA  SER A 186     -13.046  12.925 -16.316  1.00  0.78           H  
ATOM   2784 1HB  SER A 186     -10.536  11.348 -15.674  1.00  0.78           H  
ATOM   2785 2HB  SER A 186     -11.272  11.428 -17.270  1.00  0.78           H  
ATOM   2786  HG  SER A 186     -10.256  13.548 -15.691  1.00  0.78           H  
ATOM   2787  N   GLN A 187     -13.330  10.261 -14.488  1.00  0.85           N  
ATOM   2788  CA  GLN A 187     -14.022   8.992 -14.309  1.00  0.85           C  
ATOM   2789  C   GLN A 187     -15.468   9.187 -13.860  1.00  0.85           C  
ATOM   2790  O   GLN A 187     -16.201   8.213 -13.669  1.00  0.85           O  
ATOM   2791  CB  GLN A 187     -13.288   8.151 -13.266  1.00  0.85           C  
ATOM   2792  CG  GLN A 187     -11.901   7.746 -13.673  1.00  0.85           C  
ATOM   2793  CD  GLN A 187     -11.149   7.063 -12.557  1.00  0.85           C  
ATOM   2794  OE1 GLN A 187     -11.482   5.954 -12.102  1.00  0.85           O  
ATOM   2795  NE2 GLN A 187     -10.114   7.749 -12.092  1.00  0.85           N  
ATOM   2796  H   GLN A 187     -12.911  10.682 -13.658  1.00  0.85           H  
ATOM   2797  HA  GLN A 187     -14.028   8.463 -15.261  1.00  0.85           H  
ATOM   2798 1HB  GLN A 187     -13.213   8.721 -12.338  1.00  0.85           H  
ATOM   2799 2HB  GLN A 187     -13.862   7.252 -13.052  1.00  0.85           H  
ATOM   2800 1HG  GLN A 187     -11.961   7.068 -14.520  1.00  0.85           H  
ATOM   2801 2HG  GLN A 187     -11.349   8.645 -13.950  1.00  0.85           H  
ATOM   2802 1HE2 GLN A 187      -9.552   7.387 -11.350  1.00  0.85           H  
ATOM   2803 2HE2 GLN A 187      -9.908   8.670 -12.499  1.00  0.85           H  
ATOM   2804  N   LEU A 188     -15.871  10.438 -13.658  1.00  0.97           N  
ATOM   2805  CA  LEU A 188     -17.196  10.733 -13.150  1.00  0.97           C  
ATOM   2806  C   LEU A 188     -18.098  11.187 -14.292  1.00  0.97           C  
ATOM   2807  O   LEU A 188     -17.634  11.827 -15.236  1.00  0.97           O  
ATOM   2808  CB  LEU A 188     -17.085  11.851 -12.110  1.00  0.97           C  
ATOM   2809  CG  LEU A 188     -16.086  11.593 -10.959  1.00  0.97           C  
ATOM   2810  CD1 LEU A 188     -16.062  12.804 -10.063  1.00  0.97           C  
ATOM   2811  CD2 LEU A 188     -16.445  10.328 -10.200  1.00  0.97           C  
ATOM   2812  H   LEU A 188     -15.246  11.223 -13.844  1.00  0.97           H  
ATOM   2813  HA  LEU A 188     -17.616   9.837 -12.695  1.00  0.97           H  
ATOM   2814 1HB  LEU A 188     -16.768  12.759 -12.619  1.00  0.97           H  
ATOM   2815 2HB  LEU A 188     -18.067  12.027 -11.674  1.00  0.97           H  
ATOM   2816  HG  LEU A 188     -15.096  11.480 -11.382  1.00  0.97           H  
ATOM   2817 1HD1 LEU A 188     -15.338  12.672  -9.280  1.00  0.97           H  
ATOM   2818 2HD1 LEU A 188     -15.801  13.668 -10.641  1.00  0.97           H  
ATOM   2819 3HD1 LEU A 188     -17.043  12.934  -9.642  1.00  0.97           H  
ATOM   2820 1HD2 LEU A 188     -15.718  10.157  -9.406  1.00  0.97           H  
ATOM   2821 2HD2 LEU A 188     -17.438  10.433  -9.767  1.00  0.97           H  
ATOM   2822 3HD2 LEU A 188     -16.435   9.479 -10.887  1.00  0.97           H  
ATOM   2823  N   VAL A 189     -19.394  10.901 -14.201  1.00  1.15           N  
ATOM   2824  CA  VAL A 189     -20.311  11.416 -15.213  1.00  1.15           C  
ATOM   2825  C   VAL A 189     -21.100  12.578 -14.640  1.00  1.15           C  
ATOM   2826  O   VAL A 189     -22.039  12.389 -13.867  1.00  1.15           O  
ATOM   2827  CB  VAL A 189     -21.269  10.321 -15.694  1.00  1.15           C  
ATOM   2828  CG1 VAL A 189     -22.203  10.891 -16.748  1.00  1.15           C  
ATOM   2829  CG2 VAL A 189     -20.460   9.160 -16.252  1.00  1.15           C  
ATOM   2830  H   VAL A 189     -19.742  10.352 -13.429  1.00  1.15           H  
ATOM   2831  HA  VAL A 189     -19.737  11.772 -16.069  1.00  1.15           H  
ATOM   2832  HB  VAL A 189     -21.880   9.979 -14.859  1.00  1.15           H  
ATOM   2833 1HG1 VAL A 189     -22.892  10.116 -17.084  1.00  1.15           H  
ATOM   2834 2HG1 VAL A 189     -22.769  11.720 -16.320  1.00  1.15           H  
ATOM   2835 3HG1 VAL A 189     -21.618  11.250 -17.594  1.00  1.15           H  
ATOM   2836 1HG2 VAL A 189     -21.136   8.377 -16.593  1.00  1.15           H  
ATOM   2837 2HG2 VAL A 189     -19.855   9.510 -17.088  1.00  1.15           H  
ATOM   2838 3HG2 VAL A 189     -19.807   8.762 -15.474  1.00  1.15           H  
ATOM   2839  N   MET A 190     -20.671  13.780 -15.002  1.00  1.36           N  
ATOM   2840  CA  MET A 190     -21.206  15.023 -14.465  1.00  1.36           C  
ATOM   2841  C   MET A 190     -21.474  16.034 -15.566  1.00  1.36           C  
ATOM   2842  O   MET A 190     -20.780  16.054 -16.582  1.00  1.36           O  
ATOM   2843  CB  MET A 190     -20.219  15.579 -13.433  1.00  1.36           C  
ATOM   2844  CG  MET A 190     -20.074  14.697 -12.193  1.00  1.36           C  
ATOM   2845  SD  MET A 190     -21.532  14.770 -11.207  1.00  1.36           S  
ATOM   2846  CE  MET A 190     -21.257  16.359 -10.464  1.00  1.36           C  
ATOM   2847  H   MET A 190     -19.905  13.825 -15.660  1.00  1.36           H  
ATOM   2848  HA  MET A 190     -22.155  14.812 -13.973  1.00  1.36           H  
ATOM   2849 1HB  MET A 190     -19.233  15.680 -13.887  1.00  1.36           H  
ATOM   2850 2HB  MET A 190     -20.536  16.575 -13.117  1.00  1.36           H  
ATOM   2851 1HG  MET A 190     -19.888  13.670 -12.460  1.00  1.36           H  
ATOM   2852 2HG  MET A 190     -19.247  15.022 -11.595  1.00  1.36           H  
ATOM   2853 1HE  MET A 190     -22.092  16.611  -9.812  1.00  1.36           H  
ATOM   2854 2HE  MET A 190     -20.353  16.335  -9.881  1.00  1.36           H  
ATOM   2855 3HE  MET A 190     -21.151  17.100 -11.242  1.00  1.36           H  
ATOM   2856  N   ALA A 191     -22.473  16.884 -15.367  1.00  1.55           N  
ATOM   2857  CA  ALA A 191     -22.741  17.948 -16.326  1.00  1.55           C  
ATOM   2858  C   ALA A 191     -21.566  18.912 -16.397  1.00  1.55           C  
ATOM   2859  O   ALA A 191     -20.970  19.270 -15.379  1.00  1.55           O  
ATOM   2860  CB  ALA A 191     -24.010  18.698 -15.967  1.00  1.55           C  
ATOM   2861  H   ALA A 191     -23.037  16.803 -14.533  1.00  1.55           H  
ATOM   2862  HA  ALA A 191     -22.866  17.493 -17.310  1.00  1.55           H  
ATOM   2863 1HB  ALA A 191     -24.199  19.468 -16.712  1.00  1.55           H  
ATOM   2864 2HB  ALA A 191     -24.849  18.002 -15.946  1.00  1.55           H  
ATOM   2865 3HB  ALA A 191     -23.903  19.155 -15.002  1.00  1.55           H  
ATOM   2866  N   ALA A 192     -21.309  19.425 -17.597  1.00  1.67           N  
ATOM   2867  CA  ALA A 192     -20.244  20.398 -17.849  1.00  1.67           C  
ATOM   2868  C   ALA A 192     -20.414  21.676 -17.032  1.00  1.67           C  
ATOM   2869  O   ALA A 192     -19.444  22.370 -16.736  1.00  1.67           O  
ATOM   2870  CB  ALA A 192     -20.204  20.748 -19.325  1.00  1.67           C  
ATOM   2871  H   ALA A 192     -21.848  19.092 -18.383  1.00  1.67           H  
ATOM   2872  HA  ALA A 192     -19.297  19.939 -17.562  1.00  1.67           H  
ATOM   2873 1HB  ALA A 192     -19.388  21.447 -19.508  1.00  1.67           H  
ATOM   2874 2HB  ALA A 192     -20.047  19.843 -19.910  1.00  1.67           H  
ATOM   2875 3HB  ALA A 192     -21.146  21.210 -19.614  1.00  1.67           H  
ATOM   2876  N   GLY A 193     -21.654  21.996 -16.681  1.00  1.68           N  
ATOM   2877  CA  GLY A 193     -21.959  23.209 -15.938  1.00  1.68           C  
ATOM   2878  C   GLY A 193     -21.705  23.100 -14.428  1.00  1.68           C  
ATOM   2879  O   GLY A 193     -21.934  24.073 -13.700  1.00  1.68           O  
ATOM   2880  H   GLY A 193     -22.406  21.378 -16.942  1.00  1.68           H  
ATOM   2881 1HA  GLY A 193     -21.366  24.029 -16.344  1.00  1.68           H  
ATOM   2882 2HA  GLY A 193     -23.002  23.470 -16.107  1.00  1.68           H  
ATOM   2883  N   ILE A 194     -21.253  21.933 -13.949  1.00  1.62           N  
ATOM   2884  CA  ILE A 194     -21.010  21.765 -12.519  1.00  1.62           C  
ATOM   2885  C   ILE A 194     -19.564  22.111 -12.142  1.00  1.62           C  
ATOM   2886  O   ILE A 194     -19.337  22.905 -11.232  1.00  1.62           O  
ATOM   2887  CB  ILE A 194     -21.357  20.357 -12.051  1.00  1.62           C  
ATOM   2888  CG1 ILE A 194     -22.852  20.130 -12.297  1.00  1.62           C  
ATOM   2889  CG2 ILE A 194     -21.039  20.253 -10.559  1.00  1.62           C  
ATOM   2890  CD1 ILE A 194     -23.307  18.717 -12.129  1.00  1.62           C  
ATOM   2891  H   ILE A 194     -21.083  21.148 -14.577  1.00  1.62           H  
ATOM   2892  HA  ILE A 194     -21.670  22.433 -11.986  1.00  1.62           H  
ATOM   2893  HB  ILE A 194     -20.789  19.617 -12.622  1.00  1.62           H  
ATOM   2894 1HG1 ILE A 194     -23.421  20.760 -11.615  1.00  1.62           H  
ATOM   2895 2HG1 ILE A 194     -23.070  20.443 -13.312  1.00  1.62           H  
ATOM   2896 1HG2 ILE A 194     -21.289  19.267 -10.191  1.00  1.62           H  
ATOM   2897 2HG2 ILE A 194     -19.990  20.445 -10.404  1.00  1.62           H  
ATOM   2898 3HG2 ILE A 194     -21.621  20.998 -10.017  1.00  1.62           H  
ATOM   2899 1HD1 ILE A 194     -24.374  18.650 -12.336  1.00  1.62           H  
ATOM   2900 2HD1 ILE A 194     -22.761  18.078 -12.817  1.00  1.62           H  
ATOM   2901 3HD1 ILE A 194     -23.122  18.405 -11.112  1.00  1.62           H  
ATOM   2902  N   TYR A 195     -18.592  21.524 -12.839  1.00  1.56           N  
ATOM   2903  CA  TYR A 195     -17.173  21.787 -12.572  1.00  1.56           C  
ATOM   2904  C   TYR A 195     -16.297  21.486 -13.782  1.00  1.56           C  
ATOM   2905  O   TYR A 195     -16.703  20.771 -14.697  1.00  1.56           O  
ATOM   2906  CB  TYR A 195     -16.604  20.961 -11.410  1.00  1.56           C  
ATOM   2907  CG  TYR A 195     -16.678  19.469 -11.629  1.00  1.56           C  
ATOM   2908  CD1 TYR A 195     -15.767  18.867 -12.470  1.00  1.56           C  
ATOM   2909  CD2 TYR A 195     -17.585  18.691 -10.943  1.00  1.56           C  
ATOM   2910  CE1 TYR A 195     -15.790  17.528 -12.674  1.00  1.56           C  
ATOM   2911  CE2 TYR A 195     -17.591  17.339 -11.135  1.00  1.56           C  
ATOM   2912  CZ  TYR A 195     -16.700  16.754 -12.012  1.00  1.56           C  
ATOM   2913  OH  TYR A 195     -16.705  15.402 -12.215  1.00  1.56           O  
ATOM   2914  H   TYR A 195     -18.843  20.888 -13.584  1.00  1.56           H  
ATOM   2915  HA  TYR A 195     -17.057  22.845 -12.337  1.00  1.56           H  
ATOM   2916 1HB  TYR A 195     -15.563  21.232 -11.245  1.00  1.56           H  
ATOM   2917 2HB  TYR A 195     -17.147  21.199 -10.492  1.00  1.56           H  
ATOM   2918  HD1 TYR A 195     -15.040  19.465 -12.995  1.00  1.56           H  
ATOM   2919  HD2 TYR A 195     -18.277  19.141 -10.250  1.00  1.56           H  
ATOM   2920  HE1 TYR A 195     -15.086  17.085 -13.360  1.00  1.56           H  
ATOM   2921  HE2 TYR A 195     -18.292  16.735 -10.596  1.00  1.56           H  
ATOM   2922  HH  TYR A 195     -16.197  15.185 -13.011  1.00  1.56           H  
ATOM   2923  N   ASN A 196     -15.063  21.987 -13.751  1.00  1.55           N  
ATOM   2924  CA  ASN A 196     -14.092  21.685 -14.795  1.00  1.55           C  
ATOM   2925  C   ASN A 196     -12.681  21.919 -14.267  1.00  1.55           C  
ATOM   2926  O   ASN A 196     -12.297  23.054 -13.991  1.00  1.55           O  
ATOM   2927  CB  ASN A 196     -14.342  22.510 -16.042  1.00  1.55           C  
ATOM   2928  CG  ASN A 196     -13.498  22.072 -17.233  1.00  1.55           C  
ATOM   2929  OD1 ASN A 196     -12.375  21.547 -17.132  1.00  1.55           O  
ATOM   2930  ND2 ASN A 196     -14.052  22.290 -18.406  1.00  1.55           N  
ATOM   2931  H   ASN A 196     -14.788  22.581 -12.981  1.00  1.55           H  
ATOM   2932  HA  ASN A 196     -14.172  20.628 -15.054  1.00  1.55           H  
ATOM   2933 1HB  ASN A 196     -15.397  22.443 -16.320  1.00  1.55           H  
ATOM   2934 2HB  ASN A 196     -14.128  23.556 -15.830  1.00  1.55           H  
ATOM   2935 1HD2 ASN A 196     -13.569  22.034 -19.243  1.00  1.55           H  
ATOM   2936 2HD2 ASN A 196     -14.959  22.712 -18.459  1.00  1.55           H  
ATOM   2937  N   TYR A 197     -11.934  20.837 -14.077  1.00  1.61           N  
ATOM   2938  CA  TYR A 197     -10.587  20.897 -13.514  1.00  1.61           C  
ATOM   2939  C   TYR A 197      -9.470  20.888 -14.568  1.00  1.61           C  
ATOM   2940  O   TYR A 197      -8.286  20.843 -14.225  1.00  1.61           O  
ATOM   2941  CB  TYR A 197     -10.408  19.744 -12.508  1.00  1.61           C  
ATOM   2942  CG  TYR A 197     -11.164  19.973 -11.206  1.00  1.61           C  
ATOM   2943  CD1 TYR A 197     -12.516  19.684 -11.094  1.00  1.61           C  
ATOM   2944  CD2 TYR A 197     -10.476  20.489 -10.116  1.00  1.61           C  
ATOM   2945  CE1 TYR A 197     -13.178  19.948  -9.897  1.00  1.61           C  
ATOM   2946  CE2 TYR A 197     -11.122  20.740  -8.934  1.00  1.61           C  
ATOM   2947  CZ  TYR A 197     -12.467  20.487  -8.821  1.00  1.61           C  
ATOM   2948  OH  TYR A 197     -13.095  20.773  -7.634  1.00  1.61           O  
ATOM   2949  H   TYR A 197     -12.311  19.936 -14.335  1.00  1.61           H  
ATOM   2950  HA  TYR A 197     -10.496  21.834 -12.964  1.00  1.61           H  
ATOM   2951 1HB  TYR A 197     -10.767  18.813 -12.953  1.00  1.61           H  
ATOM   2952 2HB  TYR A 197      -9.361  19.605 -12.278  1.00  1.61           H  
ATOM   2953  HD1 TYR A 197     -13.049  19.273 -11.940  1.00  1.61           H  
ATOM   2954  HD2 TYR A 197      -9.420  20.704 -10.200  1.00  1.61           H  
ATOM   2955  HE1 TYR A 197     -14.245  19.742  -9.792  1.00  1.61           H  
ATOM   2956  HE2 TYR A 197     -10.571  21.153  -8.087  1.00  1.61           H  
ATOM   2957  HH  TYR A 197     -14.083  20.789  -7.752  1.00  1.61           H  
ATOM   2958  N   TYR A 198      -9.829  20.972 -15.845  1.00  1.77           N  
ATOM   2959  CA  TYR A 198      -8.825  20.944 -16.909  1.00  1.77           C  
ATOM   2960  C   TYR A 198      -7.834  22.103 -16.794  1.00  1.77           C  
ATOM   2961  O   TYR A 198      -8.231  23.245 -16.545  1.00  1.77           O  
ATOM   2962  CB  TYR A 198      -9.482  20.962 -18.287  1.00  1.77           C  
ATOM   2963  CG  TYR A 198      -8.483  20.910 -19.414  1.00  1.77           C  
ATOM   2964  CD1 TYR A 198      -7.872  19.709 -19.739  1.00  1.77           C  
ATOM   2965  CD2 TYR A 198      -8.166  22.061 -20.117  1.00  1.77           C  
ATOM   2966  CE1 TYR A 198      -6.949  19.657 -20.758  1.00  1.77           C  
ATOM   2967  CE2 TYR A 198      -7.241  22.010 -21.137  1.00  1.77           C  
ATOM   2968  CZ  TYR A 198      -6.633  20.814 -21.459  1.00  1.77           C  
ATOM   2969  OH  TYR A 198      -5.703  20.767 -22.472  1.00  1.77           O  
ATOM   2970  H   TYR A 198     -10.812  21.063 -16.098  1.00  1.77           H  
ATOM   2971  HA  TYR A 198      -8.256  20.019 -16.815  1.00  1.77           H  
ATOM   2972 1HB  TYR A 198     -10.160  20.113 -18.382  1.00  1.77           H  
ATOM   2973 2HB  TYR A 198     -10.072  21.871 -18.397  1.00  1.77           H  
ATOM   2974  HD1 TYR A 198      -8.116  18.811 -19.186  1.00  1.77           H  
ATOM   2975  HD2 TYR A 198      -8.640  23.006 -19.858  1.00  1.77           H  
ATOM   2976  HE1 TYR A 198      -6.466  18.714 -21.008  1.00  1.77           H  
ATOM   2977  HE2 TYR A 198      -6.984  22.917 -21.683  1.00  1.77           H  
ATOM   2978  HH  TYR A 198      -5.455  21.665 -22.710  1.00  1.77           H  
ATOM   2979  N   GLU A 199      -6.548  21.794 -16.964  1.00  2.00           N  
ATOM   2980  CA  GLU A 199      -5.487  22.790 -16.912  1.00  2.00           C  
ATOM   2981  C   GLU A 199      -5.058  23.185 -18.324  1.00  2.00           C  
ATOM   2982  O   GLU A 199      -5.343  24.295 -18.779  1.00  2.00           O  
ATOM   2983  OXT GLU A 199      -4.633  22.311 -19.078  1.00  2.00           O  
ATOM   2984  CB  GLU A 199      -4.282  22.248 -16.126  1.00  2.00           C  
ATOM   2985  CG  GLU A 199      -3.121  23.238 -15.966  1.00  2.00           C  
ATOM   2986  CD  GLU A 199      -1.943  22.669 -15.185  1.00  2.00           C  
ATOM   2987  OE1 GLU A 199      -2.048  21.568 -14.693  1.00  2.00           O  
ATOM   2988  OE2 GLU A 199      -0.941  23.342 -15.092  1.00  2.00           O  
ATOM   2989  H   GLU A 199      -6.307  20.831 -17.148  1.00  2.00           H  
ATOM   2990  HA  GLU A 199      -5.865  23.680 -16.407  1.00  2.00           H  
ATOM   2991 1HB  GLU A 199      -4.606  21.940 -15.129  1.00  2.00           H  
ATOM   2992 2HB  GLU A 199      -3.892  21.362 -16.630  1.00  2.00           H  
ATOM   2993 1HG  GLU A 199      -2.778  23.552 -16.952  1.00  2.00           H  
ATOM   2994 2HG  GLU A 199      -3.494  24.121 -15.446  1.00  2.00           H  
TER    2995
ENDMDL

REMARK ID 695490 MODEL 2 9YFS
PFRMAT TS
TARGET 9YFS
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   GLY A   1       2.831   1.516  -2.873  1.00  5.35           N  
ATOM      2  CA  GLY A   1       2.275   0.476  -2.014  1.00  5.35           C  
ATOM      3  C   GLY A   1       2.347   0.876  -0.546  1.00  5.35           C  
ATOM      4  O   GLY A   1       3.321   1.488  -0.104  1.00  5.35           O  
ATOM      5  H   GLY A   1       3.006   2.429  -2.479  1.00  5.35           H  
ATOM      6 1HA  GLY A   1       1.238   0.290  -2.292  1.00  5.35           H  
ATOM      7 2HA  GLY A   1       2.821  -0.454  -2.167  1.00  5.35           H  
ATOM      8  N   SER A   2       1.303   0.538   0.205  1.00  4.52           N  
ATOM      9  CA  SER A   2       1.242   0.843   1.632  1.00  4.52           C  
ATOM     10  C   SER A   2       2.069  -0.156   2.437  1.00  4.52           C  
ATOM     11  O   SER A   2       2.479  -1.203   1.924  1.00  4.52           O  
ATOM     12  CB  SER A   2      -0.196   0.839   2.111  1.00  4.52           C  
ATOM     13  OG  SER A   2      -0.726  -0.448   2.090  1.00  4.52           O  
ATOM     14  H   SER A   2       0.532   0.047  -0.226  1.00  4.52           H  
ATOM     15  HA  SER A   2       1.659   1.839   1.793  1.00  4.52           H  
ATOM     16 1HB  SER A   2      -0.248   1.239   3.122  1.00  4.52           H  
ATOM     17 2HB  SER A   2      -0.791   1.488   1.471  1.00  4.52           H  
ATOM     18  HG  SER A   2      -0.308  -0.899   2.833  1.00  4.52           H  
ATOM     19  N   HIS A   3       2.274   0.135   3.716  1.00  3.50           N  
ATOM     20  CA  HIS A   3       3.073  -0.724   4.590  1.00  3.50           C  
ATOM     21  C   HIS A   3       2.331  -1.976   5.051  1.00  3.50           C  
ATOM     22  O   HIS A   3       1.946  -2.100   6.214  1.00  3.50           O  
ATOM     23  CB  HIS A   3       3.539   0.066   5.811  1.00  3.50           C  
ATOM     24  CG  HIS A   3       4.467   1.189   5.463  1.00  3.50           C  
ATOM     25  ND1 HIS A   3       4.038   2.495   5.339  1.00  3.50           N  
ATOM     26  CD2 HIS A   3       5.798   1.204   5.213  1.00  3.50           C  
ATOM     27  CE1 HIS A   3       5.068   3.265   5.028  1.00  3.50           C  
ATOM     28  NE2 HIS A   3       6.146   2.507   4.946  1.00  3.50           N  
ATOM     29  H   HIS A   3       1.897   0.994   4.090  1.00  3.50           H  
ATOM     30  HA  HIS A   3       3.959  -1.056   4.048  1.00  3.50           H  
ATOM     31 1HB  HIS A   3       2.676   0.480   6.332  1.00  3.50           H  
ATOM     32 2HB  HIS A   3       4.052  -0.603   6.502  1.00  3.50           H  
ATOM     33  HD2 HIS A   3       6.468   0.344   5.222  1.00  3.50           H  
ATOM     34  HE1 HIS A   3       5.032   4.342   4.868  1.00  3.50           H  
ATOM     35  HE2 HIS A   3       7.078   2.826   4.724  1.00  3.50           H  
ATOM     36  N   MET A   4       2.121  -2.891   4.118  1.00  2.53           N  
ATOM     37  CA  MET A   4       1.383  -4.118   4.387  1.00  2.53           C  
ATOM     38  C   MET A   4       2.138  -5.013   5.356  1.00  2.53           C  
ATOM     39  O   MET A   4       3.366  -5.117   5.295  1.00  2.53           O  
ATOM     40  CB  MET A   4       1.133  -4.882   3.089  1.00  2.53           C  
ATOM     41  CG  MET A   4       0.254  -4.156   2.077  1.00  2.53           C  
ATOM     42  SD  MET A   4      -1.400  -3.821   2.703  1.00  2.53           S  
ATOM     43  CE  MET A   4      -2.069  -5.480   2.793  1.00  2.53           C  
ATOM     44  H   MET A   4       2.463  -2.683   3.181  1.00  2.53           H  
ATOM     45  HA  MET A   4       0.429  -3.859   4.844  1.00  2.53           H  
ATOM     46 1HB  MET A   4       2.086  -5.093   2.608  1.00  2.53           H  
ATOM     47 2HB  MET A   4       0.668  -5.844   3.322  1.00  2.53           H  
ATOM     48 1HG  MET A   4       0.721  -3.206   1.809  1.00  2.53           H  
ATOM     49 2HG  MET A   4       0.166  -4.758   1.174  1.00  2.53           H  
ATOM     50 1HE  MET A   4      -3.094  -5.440   3.164  1.00  2.53           H  
ATOM     51 2HE  MET A   4      -2.060  -5.930   1.799  1.00  2.53           H  
ATOM     52 3HE  MET A   4      -1.460  -6.083   3.471  1.00  2.53           H  
ATOM     53  N   SER A   5       1.393  -5.662   6.242  1.00  1.76           N  
ATOM     54  CA  SER A   5       1.956  -6.611   7.196  1.00  1.76           C  
ATOM     55  C   SER A   5       2.211  -7.948   6.520  1.00  1.76           C  
ATOM     56  O   SER A   5       1.720  -8.183   5.416  1.00  1.76           O  
ATOM     57  CB  SER A   5       1.001  -6.801   8.352  1.00  1.76           C  
ATOM     58  OG  SER A   5      -0.169  -7.446   7.923  1.00  1.76           O  
ATOM     59  H   SER A   5       0.397  -5.501   6.247  1.00  1.76           H  
ATOM     60  HA  SER A   5       2.904  -6.221   7.569  1.00  1.76           H  
ATOM     61 1HB  SER A   5       1.480  -7.397   9.130  1.00  1.76           H  
ATOM     62 2HB  SER A   5       0.753  -5.834   8.782  1.00  1.76           H  
ATOM     63  HG  SER A   5       0.111  -8.339   7.675  1.00  1.76           H  
ATOM     64  N   ALA A   6       2.965  -8.821   7.183  1.00  1.23           N  
ATOM     65  CA  ALA A   6       3.202 -10.181   6.676  1.00  1.23           C  
ATOM     66  C   ALA A   6       2.209 -11.102   7.365  1.00  1.23           C  
ATOM     67  O   ALA A   6       1.572 -10.662   8.324  1.00  1.23           O  
ATOM     68  CB  ALA A   6       4.634 -10.618   6.908  1.00  1.23           C  
ATOM     69  H   ALA A   6       3.343  -8.549   8.096  1.00  1.23           H  
ATOM     70  HA  ALA A   6       2.998 -10.205   5.603  1.00  1.23           H  
ATOM     71 1HB  ALA A   6       4.774 -11.632   6.525  1.00  1.23           H  
ATOM     72 2HB  ALA A   6       5.318  -9.940   6.396  1.00  1.23           H  
ATOM     73 3HB  ALA A   6       4.824 -10.593   7.940  1.00  1.23           H  
ATOM     74  N   SER A   7       2.072 -12.356   6.907  1.00  0.90           N  
ATOM     75  CA  SER A   7       1.133 -13.280   7.565  1.00  0.90           C  
ATOM     76  C   SER A   7       1.626 -14.723   7.746  1.00  0.90           C  
ATOM     77  O   SER A   7       2.104 -15.382   6.806  1.00  0.90           O  
ATOM     78  CB  SER A   7      -0.168 -13.317   6.795  1.00  0.90           C  
ATOM     79  OG  SER A   7      -1.070 -14.210   7.387  1.00  0.90           O  
ATOM     80  H   SER A   7       2.590 -12.643   6.069  1.00  0.90           H  
ATOM     81  HA  SER A   7       0.928 -12.884   8.557  1.00  0.90           H  
ATOM     82 1HB  SER A   7      -0.601 -12.317   6.783  1.00  0.90           H  
ATOM     83 2HB  SER A   7       0.019 -13.610   5.761  1.00  0.90           H  
ATOM     84  HG  SER A   7      -1.004 -14.068   8.343  1.00  0.90           H  
ATOM     85  N   ALA A   8       1.459 -15.222   8.971  1.00  0.71           N  
ATOM     86  CA  ALA A   8       1.849 -16.582   9.310  1.00  0.71           C  
ATOM     87  C   ALA A   8       0.688 -17.445   9.764  1.00  0.71           C  
ATOM     88  O   ALA A   8      -0.236 -16.963  10.429  1.00  0.71           O  
ATOM     89  CB  ALA A   8       2.861 -16.569  10.433  1.00  0.71           C  
ATOM     90  H   ALA A   8       1.050 -14.625   9.688  1.00  0.71           H  
ATOM     91  HA  ALA A   8       2.280 -17.032   8.424  1.00  0.71           H  
ATOM     92 1HB  ALA A   8       3.165 -17.592  10.662  1.00  0.71           H  
ATOM     93 2HB  ALA A   8       3.725 -15.982  10.150  1.00  0.71           H  
ATOM     94 3HB  ALA A   8       2.402 -16.129  11.297  1.00  0.71           H  
ATOM     95  N   LEU A   9       0.782 -18.729   9.437  1.00  0.61           N  
ATOM     96  CA  LEU A   9      -0.151 -19.735   9.924  1.00  0.61           C  
ATOM     97  C   LEU A   9       0.611 -20.674  10.837  1.00  0.61           C  
ATOM     98  O   LEU A   9       1.591 -21.276  10.400  1.00  0.61           O  
ATOM     99  CB  LEU A   9      -0.769 -20.538   8.765  1.00  0.61           C  
ATOM    100  CG  LEU A   9      -1.721 -21.642   9.150  1.00  0.61           C  
ATOM    101  CD1 LEU A   9      -2.909 -21.023   9.837  1.00  0.61           C  
ATOM    102  CD2 LEU A   9      -2.156 -22.411   7.884  1.00  0.61           C  
ATOM    103  H   LEU A   9       1.554 -19.012   8.831  1.00  0.61           H  
ATOM    104  HA  LEU A   9      -0.943 -19.248  10.484  1.00  0.61           H  
ATOM    105 1HB  LEU A   9      -1.310 -19.877   8.144  1.00  0.61           H  
ATOM    106 2HB  LEU A   9       0.037 -20.976   8.175  1.00  0.61           H  
ATOM    107  HG  LEU A   9      -1.236 -22.327   9.851  1.00  0.61           H  
ATOM    108 1HD1 LEU A   9      -3.576 -21.790  10.122  1.00  0.61           H  
ATOM    109 2HD1 LEU A   9      -2.580 -20.491  10.720  1.00  0.61           H  
ATOM    110 3HD1 LEU A   9      -3.410 -20.332   9.167  1.00  0.61           H  
ATOM    111 1HD2 LEU A   9      -2.848 -23.205   8.159  1.00  0.61           H  
ATOM    112 2HD2 LEU A   9      -2.647 -21.726   7.190  1.00  0.61           H  
ATOM    113 3HD2 LEU A   9      -1.281 -22.844   7.404  1.00  0.61           H  
ATOM    114  N   VAL A  10       0.192 -20.790  12.088  1.00  0.56           N  
ATOM    115  CA  VAL A  10       0.895 -21.689  12.992  1.00  0.56           C  
ATOM    116  C   VAL A  10       0.006 -22.884  13.253  1.00  0.56           C  
ATOM    117  O   VAL A  10      -1.086 -22.747  13.807  1.00  0.56           O  
ATOM    118  CB  VAL A  10       1.253 -20.986  14.318  1.00  0.56           C  
ATOM    119  CG1 VAL A  10       1.990 -21.975  15.238  1.00  0.56           C  
ATOM    120  CG2 VAL A  10       2.105 -19.724  14.002  1.00  0.56           C  
ATOM    121  H   VAL A  10      -0.617 -20.251  12.396  1.00  0.56           H  
ATOM    122  HA  VAL A  10       1.812 -22.038  12.522  1.00  0.56           H  
ATOM    123  HB  VAL A  10       0.341 -20.688  14.826  1.00  0.56           H  
ATOM    124 1HG1 VAL A  10       2.236 -21.496  16.181  1.00  0.56           H  
ATOM    125 2HG1 VAL A  10       1.351 -22.837  15.425  1.00  0.56           H  
ATOM    126 3HG1 VAL A  10       2.908 -22.311  14.756  1.00  0.56           H  
ATOM    127 1HG2 VAL A  10       2.364 -19.206  14.905  1.00  0.56           H  
ATOM    128 2HG2 VAL A  10       3.007 -19.996  13.498  1.00  0.56           H  
ATOM    129 3HG2 VAL A  10       1.531 -19.069  13.362  1.00  0.56           H  
ATOM    130  N   CYS A  11       0.450 -24.053  12.825  1.00  0.55           N  
ATOM    131  CA  CYS A  11      -0.383 -25.230  12.985  1.00  0.55           C  
ATOM    132  C   CYS A  11      -0.102 -25.846  14.333  1.00  0.55           C  
ATOM    133  O   CYS A  11       1.047 -26.052  14.691  1.00  0.55           O  
ATOM    134  CB  CYS A  11      -0.168 -26.279  11.904  1.00  0.55           C  
ATOM    135  SG  CYS A  11      -1.325 -27.670  12.113  1.00  0.55           S  
ATOM    136  H   CYS A  11       1.379 -24.120  12.405  1.00  0.55           H  
ATOM    137  HA  CYS A  11      -1.430 -24.931  12.953  1.00  0.55           H  
ATOM    138 1HB  CYS A  11      -0.315 -25.845  10.915  1.00  0.55           H  
ATOM    139 2HB  CYS A  11       0.853 -26.665  11.959  1.00  0.55           H  
ATOM    140  HG  CYS A  11      -1.255 -27.702  13.451  1.00  0.55           H  
ATOM    141  N   LEU A  12      -1.136 -26.072  15.102  1.00  0.55           N  
ATOM    142  CA  LEU A  12      -1.033 -26.648  16.425  1.00  0.55           C  
ATOM    143  C   LEU A  12      -1.683 -28.040  16.437  1.00  0.55           C  
ATOM    144  O   LEU A  12      -2.646 -28.289  15.702  1.00  0.55           O  
ATOM    145  CB  LEU A  12      -1.729 -25.706  17.407  1.00  0.55           C  
ATOM    146  CG  LEU A  12      -1.238 -24.251  17.431  1.00  0.55           C  
ATOM    147  CD1 LEU A  12      -2.103 -23.451  18.402  1.00  0.55           C  
ATOM    148  CD2 LEU A  12       0.198 -24.210  17.821  1.00  0.55           C  
ATOM    149  H   LEU A  12      -2.051 -25.833  14.750  1.00  0.55           H  
ATOM    150  HA  LEU A  12       0.019 -26.748  16.694  1.00  0.55           H  
ATOM    151 1HB  LEU A  12      -2.764 -25.650  17.106  1.00  0.55           H  
ATOM    152 2HB  LEU A  12      -1.665 -26.116  18.414  1.00  0.55           H  
ATOM    153  HG  LEU A  12      -1.352 -23.809  16.435  1.00  0.55           H  
ATOM    154 1HD1 LEU A  12      -1.769 -22.414  18.419  1.00  0.55           H  
ATOM    155 2HD1 LEU A  12      -3.144 -23.493  18.079  1.00  0.55           H  
ATOM    156 3HD1 LEU A  12      -2.017 -23.874  19.404  1.00  0.55           H  
ATOM    157 1HD2 LEU A  12       0.534 -23.176  17.825  1.00  0.55           H  
ATOM    158 2HD2 LEU A  12       0.313 -24.645  18.813  1.00  0.55           H  
ATOM    159 3HD2 LEU A  12       0.782 -24.782  17.104  1.00  0.55           H  
ATOM    160  N   ALA A  13      -1.212 -28.933  17.301  1.00  0.55           N  
ATOM    161  CA  ALA A  13      -1.843 -30.245  17.411  1.00  0.55           C  
ATOM    162  C   ALA A  13      -1.721 -30.764  18.829  1.00  0.55           C  
ATOM    163  O   ALA A  13      -0.819 -30.330  19.548  1.00  0.55           O  
ATOM    164  CB  ALA A  13      -1.188 -31.232  16.473  1.00  0.55           C  
ATOM    165  H   ALA A  13      -0.393 -28.736  17.871  1.00  0.55           H  
ATOM    166  HA  ALA A  13      -2.885 -30.129  17.151  1.00  0.55           H  
ATOM    167 1HB  ALA A  13      -1.673 -32.172  16.575  1.00  0.55           H  
ATOM    168 2HB  ALA A  13      -1.296 -30.897  15.474  1.00  0.55           H  
ATOM    169 3HB  ALA A  13      -0.131 -31.344  16.717  1.00  0.55           H  
ATOM    170  N   PRO A  14      -2.609 -31.655  19.287  1.00  0.55           N  
ATOM    171  CA  PRO A  14      -2.521 -32.248  20.594  1.00  0.55           C  
ATOM    172  C   PRO A  14      -1.148 -32.846  20.755  1.00  0.55           C  
ATOM    173  O   PRO A  14      -0.636 -33.508  19.857  1.00  0.55           O  
ATOM    174  CB  PRO A  14      -3.627 -33.294  20.551  1.00  0.55           C  
ATOM    175  CG  PRO A  14      -4.642 -32.727  19.573  1.00  0.55           C  
ATOM    176  CD  PRO A  14      -3.810 -32.059  18.509  1.00  0.55           C  
ATOM    177  HA  PRO A  14      -2.714 -31.491  21.362  1.00  0.55           H  
ATOM    178 1HB  PRO A  14      -3.212 -34.261  20.226  1.00  0.55           H  
ATOM    179 2HB  PRO A  14      -4.036 -33.444  21.561  1.00  0.55           H  
ATOM    180 1HG  PRO A  14      -5.274 -33.536  19.172  1.00  0.55           H  
ATOM    181 2HG  PRO A  14      -5.313 -32.023  20.092  1.00  0.55           H  
ATOM    182 1HD  PRO A  14      -3.559 -32.774  17.716  1.00  0.55           H  
ATOM    183 2HD  PRO A  14      -4.386 -31.201  18.145  1.00  0.55           H  
ATOM    184  N   GLY A  15      -0.553 -32.621  21.910  1.00  0.56           N  
ATOM    185  CA  GLY A  15       0.778 -33.110  22.178  1.00  0.56           C  
ATOM    186  C   GLY A  15       1.888 -32.139  21.761  1.00  0.56           C  
ATOM    187  O   GLY A  15       3.063 -32.428  21.984  1.00  0.56           O  
ATOM    188  H   GLY A  15      -1.033 -32.078  22.619  1.00  0.56           H  
ATOM    189 1HA  GLY A  15       0.869 -33.335  23.241  1.00  0.56           H  
ATOM    190 2HA  GLY A  15       0.898 -34.035  21.643  1.00  0.56           H  
ATOM    191  N   SER A  16       1.531 -31.002  21.144  1.00  0.57           N  
ATOM    192  CA  SER A  16       2.516 -29.996  20.715  1.00  0.57           C  
ATOM    193  C   SER A  16       3.273 -29.394  21.881  1.00  0.57           C  
ATOM    194  O   SER A  16       2.766 -29.318  23.005  1.00  0.57           O  
ATOM    195  CB  SER A  16       1.852 -28.847  19.941  1.00  0.57           C  
ATOM    196  OG  SER A  16       1.299 -29.306  18.747  1.00  0.57           O  
ATOM    197  H   SER A  16       0.547 -30.831  20.927  1.00  0.57           H  
ATOM    198  HA  SER A  16       3.247 -30.476  20.065  1.00  0.57           H  
ATOM    199 1HB  SER A  16       1.070 -28.404  20.561  1.00  0.57           H  
ATOM    200 2HB  SER A  16       2.590 -28.071  19.734  1.00  0.57           H  
ATOM    201  HG  SER A  16       0.721 -30.040  19.020  1.00  0.57           H  
ATOM    202  N   GLU A  17       4.487 -28.942  21.616  1.00  0.57           N  
ATOM    203  CA  GLU A  17       5.224 -28.222  22.647  1.00  0.57           C  
ATOM    204  C   GLU A  17       4.718 -26.781  22.774  1.00  0.57           C  
ATOM    205  O   GLU A  17       4.813 -25.986  21.832  1.00  0.57           O  
ATOM    206  CB  GLU A  17       6.719 -28.220  22.335  1.00  0.57           C  
ATOM    207  CG  GLU A  17       7.418 -29.545  22.506  1.00  0.57           C  
ATOM    208  CD  GLU A  17       7.601 -29.932  23.941  1.00  0.57           C  
ATOM    209  OE1 GLU A  17       8.131 -29.138  24.692  1.00  0.57           O  
ATOM    210  OE2 GLU A  17       7.198 -31.018  24.299  1.00  0.57           O  
ATOM    211  H   GLU A  17       4.889 -29.109  20.690  1.00  0.57           H  
ATOM    212  HA  GLU A  17       5.065 -28.728  23.601  1.00  0.57           H  
ATOM    213 1HB  GLU A  17       6.856 -27.923  21.297  1.00  0.57           H  
ATOM    214 2HB  GLU A  17       7.225 -27.480  22.956  1.00  0.57           H  
ATOM    215 1HG  GLU A  17       6.803 -30.282  22.038  1.00  0.57           H  
ATOM    216 2HG  GLU A  17       8.383 -29.519  21.992  1.00  0.57           H  
ATOM    217  N   GLU A  18       4.199 -26.446  23.957  1.00  0.57           N  
ATOM    218  CA  GLU A  18       3.640 -25.122  24.212  1.00  0.57           C  
ATOM    219  C   GLU A  18       4.646 -24.023  24.011  1.00  0.57           C  
ATOM    220  O   GLU A  18       4.362 -23.010  23.379  1.00  0.57           O  
ATOM    221  CB  GLU A  18       3.155 -24.983  25.644  1.00  0.57           C  
ATOM    222  CG  GLU A  18       2.560 -23.629  25.923  1.00  0.57           C  
ATOM    223  CD  GLU A  18       2.152 -23.437  27.330  1.00  0.57           C  
ATOM    224  OE1 GLU A  18       2.375 -24.321  28.121  1.00  0.57           O  
ATOM    225  OE2 GLU A  18       1.605 -22.400  27.631  1.00  0.57           O  
ATOM    226  H   GLU A  18       4.166 -27.149  24.681  1.00  0.57           H  
ATOM    227  HA  GLU A  18       2.808 -24.961  23.526  1.00  0.57           H  
ATOM    228 1HB  GLU A  18       2.401 -25.735  25.859  1.00  0.57           H  
ATOM    229 2HB  GLU A  18       3.984 -25.139  26.333  1.00  0.57           H  
ATOM    230 1HG  GLU A  18       3.292 -22.865  25.661  1.00  0.57           H  
ATOM    231 2HG  GLU A  18       1.706 -23.502  25.281  1.00  0.57           H  
ATOM    232  N   THR A  19       5.852 -24.227  24.531  1.00  0.58           N  
ATOM    233  CA  THR A  19       6.863 -23.196  24.439  1.00  0.58           C  
ATOM    234  C   THR A  19       7.148 -22.841  23.010  1.00  0.58           C  
ATOM    235  O   THR A  19       7.228 -21.663  22.671  1.00  0.58           O  
ATOM    236  CB  THR A  19       8.184 -23.632  25.095  1.00  0.58           C  
ATOM    237  OG1 THR A  19       7.984 -23.838  26.501  1.00  0.58           O  
ATOM    238  CG2 THR A  19       9.281 -22.595  24.854  1.00  0.58           C  
ATOM    239  H   THR A  19       6.044 -25.089  25.018  1.00  0.58           H  
ATOM    240  HA  THR A  19       6.495 -22.304  24.947  1.00  0.58           H  
ATOM    241  HB  THR A  19       8.497 -24.577  24.651  1.00  0.58           H  
ATOM    242  HG1 THR A  19       8.823 -24.065  26.914  1.00  0.58           H  
ATOM    243 1HG2 THR A  19      10.211 -22.934  25.311  1.00  0.58           H  
ATOM    244 2HG2 THR A  19       9.436 -22.466  23.779  1.00  0.58           H  
ATOM    245 3HG2 THR A  19       8.988 -21.642  25.292  1.00  0.58           H  
ATOM    246  N   GLU A  20       7.304 -23.850  22.169  1.00  0.58           N  
ATOM    247  CA  GLU A  20       7.641 -23.600  20.790  1.00  0.58           C  
ATOM    248  C   GLU A  20       6.520 -22.882  20.055  1.00  0.58           C  
ATOM    249  O   GLU A  20       6.756 -21.921  19.303  1.00  0.58           O  
ATOM    250  CB  GLU A  20       7.881 -24.925  20.112  1.00  0.58           C  
ATOM    251  CG  GLU A  20       9.063 -25.676  20.577  1.00  0.58           C  
ATOM    252  CD  GLU A  20       9.145 -26.920  19.851  1.00  0.58           C  
ATOM    253  OE1 GLU A  20       8.357 -27.029  18.960  1.00  0.58           O  
ATOM    254  OE2 GLU A  20       9.944 -27.766  20.147  1.00  0.58           O  
ATOM    255  H   GLU A  20       7.190 -24.800  22.498  1.00  0.58           H  
ATOM    256  HA  GLU A  20       8.534 -22.987  20.757  1.00  0.58           H  
ATOM    257 1HB  GLU A  20       7.015 -25.566  20.286  1.00  0.58           H  
ATOM    258 2HB  GLU A  20       7.952 -24.791  19.061  1.00  0.58           H  
ATOM    259 1HG  GLU A  20       9.938 -25.089  20.372  1.00  0.58           H  
ATOM    260 2HG  GLU A  20       8.990 -25.857  21.646  1.00  0.58           H  
ATOM    261  N   ALA A  21       5.280 -23.315  20.326  1.00  0.58           N  
ATOM    262  CA  ALA A  21       4.117 -22.736  19.680  1.00  0.58           C  
ATOM    263  C   ALA A  21       3.925 -21.298  20.088  1.00  0.58           C  
ATOM    264  O   ALA A  21       3.876 -20.401  19.247  1.00  0.58           O  
ATOM    265  CB  ALA A  21       2.874 -23.522  20.056  1.00  0.58           C  
ATOM    266  H   ALA A  21       5.149 -24.103  20.966  1.00  0.58           H  
ATOM    267  HA  ALA A  21       4.267 -22.768  18.603  1.00  0.58           H  
ATOM    268 1HB  ALA A  21       2.028 -23.077  19.573  1.00  0.58           H  
ATOM    269 2HB  ALA A  21       2.988 -24.561  19.744  1.00  0.58           H  
ATOM    270 3HB  ALA A  21       2.734 -23.484  21.137  1.00  0.58           H  
ATOM    271  N   VAL A  22       3.859 -21.078  21.391  1.00  0.58           N  
ATOM    272  CA  VAL A  22       3.580 -19.777  21.955  1.00  0.58           C  
ATOM    273  C   VAL A  22       4.698 -18.795  21.703  1.00  0.58           C  
ATOM    274  O   VAL A  22       4.445 -17.639  21.362  1.00  0.58           O  
ATOM    275  CB  VAL A  22       3.302 -19.911  23.453  1.00  0.58           C  
ATOM    276  CG1 VAL A  22       3.180 -18.538  24.081  1.00  0.58           C  
ATOM    277  CG2 VAL A  22       2.020 -20.730  23.644  1.00  0.58           C  
ATOM    278  H   VAL A  22       3.976 -21.858  22.033  1.00  0.58           H  
ATOM    279  HA  VAL A  22       2.676 -19.394  21.483  1.00  0.58           H  
ATOM    280  HB  VAL A  22       4.139 -20.426  23.932  1.00  0.58           H  
ATOM    281 1HG1 VAL A  22       2.991 -18.646  25.149  1.00  0.58           H  
ATOM    282 2HG1 VAL A  22       4.110 -17.989  23.928  1.00  0.58           H  
ATOM    283 3HG1 VAL A  22       2.357 -17.995  23.617  1.00  0.58           H  
ATOM    284 1HG2 VAL A  22       1.816 -20.847  24.711  1.00  0.58           H  
ATOM    285 2HG2 VAL A  22       1.184 -20.222  23.169  1.00  0.58           H  
ATOM    286 3HG2 VAL A  22       2.150 -21.715  23.193  1.00  0.58           H  
ATOM    287  N   THR A  23       5.944 -19.234  21.865  1.00  0.58           N  
ATOM    288  CA  THR A  23       7.068 -18.353  21.627  1.00  0.58           C  
ATOM    289  C   THR A  23       7.093 -17.878  20.195  1.00  0.58           C  
ATOM    290  O   THR A  23       7.255 -16.683  19.937  1.00  0.58           O  
ATOM    291  CB  THR A  23       8.395 -19.060  21.900  1.00  0.58           C  
ATOM    292  OG1 THR A  23       8.469 -19.437  23.274  1.00  0.58           O  
ATOM    293  CG2 THR A  23       9.539 -18.194  21.526  1.00  0.58           C  
ATOM    294  H   THR A  23       6.139 -20.191  22.154  1.00  0.58           H  
ATOM    295  HA  THR A  23       6.978 -17.485  22.279  1.00  0.58           H  
ATOM    296  HB  THR A  23       8.444 -19.961  21.289  1.00  0.58           H  
ATOM    297  HG1 THR A  23       7.849 -20.185  23.403  1.00  0.58           H  
ATOM    298 1HG2 THR A  23      10.434 -18.748  21.709  1.00  0.58           H  
ATOM    299 2HG2 THR A  23       9.476 -17.940  20.468  1.00  0.58           H  
ATOM    300 3HG2 THR A  23       9.525 -17.285  22.121  1.00  0.58           H  
ATOM    301  N   THR A  24       6.903 -18.798  19.247  1.00  0.58           N  
ATOM    302  CA  THR A  24       6.967 -18.392  17.865  1.00  0.58           C  
ATOM    303  C   THR A  24       5.824 -17.428  17.560  1.00  0.58           C  
ATOM    304  O   THR A  24       6.046 -16.373  16.971  1.00  0.58           O  
ATOM    305  CB  THR A  24       6.898 -19.595  16.924  1.00  0.58           C  
ATOM    306  OG1 THR A  24       7.964 -20.496  17.224  1.00  0.58           O  
ATOM    307  CG2 THR A  24       7.070 -19.076  15.508  1.00  0.58           C  
ATOM    308  H   THR A  24       6.756 -19.786  19.468  1.00  0.58           H  
ATOM    309  HA  THR A  24       7.909 -17.872  17.697  1.00  0.58           H  
ATOM    310  HB  THR A  24       5.940 -20.115  17.030  1.00  0.58           H  
ATOM    311  HG1 THR A  24       7.689 -21.044  18.004  1.00  0.58           H  
ATOM    312 1HG2 THR A  24       7.050 -19.872  14.806  1.00  0.58           H  
ATOM    313 2HG2 THR A  24       6.266 -18.392  15.303  1.00  0.58           H  
ATOM    314 3HG2 THR A  24       8.023 -18.558  15.426  1.00  0.58           H  
ATOM    315  N   ILE A  25       4.609 -17.748  18.021  1.00  0.58           N  
ATOM    316  CA  ILE A  25       3.453 -16.896  17.770  1.00  0.58           C  
ATOM    317  C   ILE A  25       3.660 -15.507  18.353  1.00  0.58           C  
ATOM    318  O   ILE A  25       3.468 -14.500  17.670  1.00  0.58           O  
ATOM    319  CB  ILE A  25       2.199 -17.519  18.411  1.00  0.58           C  
ATOM    320  CG1 ILE A  25       1.801 -18.808  17.683  1.00  0.58           C  
ATOM    321  CG2 ILE A  25       1.049 -16.500  18.402  1.00  0.58           C  
ATOM    322  CD1 ILE A  25       0.830 -19.673  18.461  1.00  0.58           C  
ATOM    323  H   ILE A  25       4.470 -18.623  18.531  1.00  0.58           H  
ATOM    324  HA  ILE A  25       3.308 -16.808  16.693  1.00  0.58           H  
ATOM    325  HB  ILE A  25       2.429 -17.793  19.443  1.00  0.58           H  
ATOM    326 1HG1 ILE A  25       1.310 -18.533  16.766  1.00  0.58           H  
ATOM    327 2HG1 ILE A  25       2.688 -19.378  17.441  1.00  0.58           H  
ATOM    328 1HG2 ILE A  25       0.175 -16.941  18.875  1.00  0.58           H  
ATOM    329 2HG2 ILE A  25       1.347 -15.609  18.952  1.00  0.58           H  
ATOM    330 3HG2 ILE A  25       0.806 -16.222  17.390  1.00  0.58           H  
ATOM    331 1HD1 ILE A  25       0.570 -20.553  17.875  1.00  0.58           H  
ATOM    332 2HD1 ILE A  25       1.293 -19.985  19.395  1.00  0.58           H  
ATOM    333 3HD1 ILE A  25      -0.055 -19.105  18.682  1.00  0.58           H  
ATOM    334  N   ASP A  26       4.111 -15.436  19.606  1.00  0.58           N  
ATOM    335  CA  ASP A  26       4.316 -14.150  20.252  1.00  0.58           C  
ATOM    336  C   ASP A  26       5.323 -13.315  19.480  1.00  0.58           C  
ATOM    337  O   ASP A  26       5.070 -12.138  19.198  1.00  0.58           O  
ATOM    338  CB  ASP A  26       4.784 -14.338  21.703  1.00  0.58           C  
ATOM    339  CG  ASP A  26       4.864 -13.017  22.493  1.00  0.58           C  
ATOM    340  OD1 ASP A  26       3.833 -12.416  22.690  1.00  0.58           O  
ATOM    341  OD2 ASP A  26       5.943 -12.622  22.901  1.00  0.58           O  
ATOM    342  H   ASP A  26       4.285 -16.287  20.136  1.00  0.58           H  
ATOM    343  HA  ASP A  26       3.367 -13.617  20.262  1.00  0.58           H  
ATOM    344 1HB  ASP A  26       4.104 -15.021  22.215  1.00  0.58           H  
ATOM    345 2HB  ASP A  26       5.770 -14.813  21.701  1.00  0.58           H  
ATOM    346  N   LEU A  27       6.462 -13.908  19.114  1.00  0.60           N  
ATOM    347  CA  LEU A  27       7.459 -13.142  18.391  1.00  0.60           C  
ATOM    348  C   LEU A  27       6.948 -12.681  17.046  1.00  0.60           C  
ATOM    349  O   LEU A  27       7.179 -11.533  16.663  1.00  0.60           O  
ATOM    350  CB  LEU A  27       8.716 -13.974  18.188  1.00  0.60           C  
ATOM    351  CG  LEU A  27       9.493 -14.244  19.433  1.00  0.60           C  
ATOM    352  CD1 LEU A  27      10.570 -15.200  19.144  1.00  0.60           C  
ATOM    353  CD2 LEU A  27      10.070 -12.972  19.948  1.00  0.60           C  
ATOM    354  H   LEU A  27       6.642 -14.885  19.351  1.00  0.60           H  
ATOM    355  HA  LEU A  27       7.712 -12.268  18.985  1.00  0.60           H  
ATOM    356 1HB  LEU A  27       8.423 -14.938  17.762  1.00  0.60           H  
ATOM    357 2HB  LEU A  27       9.371 -13.468  17.483  1.00  0.60           H  
ATOM    358  HG  LEU A  27       8.832 -14.678  20.186  1.00  0.60           H  
ATOM    359 1HD1 LEU A  27      11.099 -15.370  20.057  1.00  0.60           H  
ATOM    360 2HD1 LEU A  27      10.145 -16.135  18.783  1.00  0.60           H  
ATOM    361 3HD1 LEU A  27      11.247 -14.794  18.396  1.00  0.60           H  
ATOM    362 1HD2 LEU A  27      10.619 -13.191  20.856  1.00  0.60           H  
ATOM    363 2HD2 LEU A  27      10.739 -12.554  19.201  1.00  0.60           H  
ATOM    364 3HD2 LEU A  27       9.272 -12.266  20.166  1.00  0.60           H  
ATOM    365  N   LEU A  28       6.219 -13.538  16.342  1.00  0.61           N  
ATOM    366  CA  LEU A  28       5.731 -13.154  15.036  1.00  0.61           C  
ATOM    367  C   LEU A  28       4.778 -11.970  15.158  1.00  0.61           C  
ATOM    368  O   LEU A  28       4.865 -11.012  14.383  1.00  0.61           O  
ATOM    369  CB  LEU A  28       5.035 -14.344  14.389  1.00  0.61           C  
ATOM    370  CG  LEU A  28       5.913 -15.538  13.942  1.00  0.61           C  
ATOM    371  CD1 LEU A  28       5.003 -16.663  13.508  1.00  0.61           C  
ATOM    372  CD2 LEU A  28       6.803 -15.154  12.834  1.00  0.61           C  
ATOM    373  H   LEU A  28       6.035 -14.478  16.696  1.00  0.61           H  
ATOM    374  HA  LEU A  28       6.578 -12.862  14.422  1.00  0.61           H  
ATOM    375 1HB  LEU A  28       4.360 -14.744  15.130  1.00  0.61           H  
ATOM    376 2HB  LEU A  28       4.457 -14.003  13.537  1.00  0.61           H  
ATOM    377  HG  LEU A  28       6.524 -15.868  14.758  1.00  0.61           H  
ATOM    378 1HD1 LEU A  28       5.599 -17.510  13.192  1.00  0.61           H  
ATOM    379 2HD1 LEU A  28       4.360 -16.955  14.340  1.00  0.61           H  
ATOM    380 3HD1 LEU A  28       4.401 -16.322  12.691  1.00  0.61           H  
ATOM    381 1HD2 LEU A  28       7.389 -16.014  12.565  1.00  0.61           H  
ATOM    382 2HD2 LEU A  28       6.205 -14.838  11.994  1.00  0.61           H  
ATOM    383 3HD2 LEU A  28       7.461 -14.350  13.152  1.00  0.61           H  
ATOM    384  N   VAL A  29       3.929 -11.975  16.186  1.00  0.63           N  
ATOM    385  CA  VAL A  29       3.013 -10.860  16.373  1.00  0.63           C  
ATOM    386  C   VAL A  29       3.812  -9.580  16.652  1.00  0.63           C  
ATOM    387  O   VAL A  29       3.599  -8.545  16.008  1.00  0.63           O  
ATOM    388  CB  VAL A  29       2.010 -11.175  17.511  1.00  0.63           C  
ATOM    389  CG1 VAL A  29       1.197  -9.937  17.853  1.00  0.63           C  
ATOM    390  CG2 VAL A  29       1.068 -12.310  17.044  1.00  0.63           C  
ATOM    391  H   VAL A  29       3.889 -12.779  16.815  1.00  0.63           H  
ATOM    392  HA  VAL A  29       2.446 -10.724  15.451  1.00  0.63           H  
ATOM    393  HB  VAL A  29       2.560 -11.488  18.403  1.00  0.63           H  
ATOM    394 1HG1 VAL A  29       0.499 -10.173  18.655  1.00  0.63           H  
ATOM    395 2HG1 VAL A  29       1.869  -9.143  18.180  1.00  0.63           H  
ATOM    396 3HG1 VAL A  29       0.646  -9.610  16.973  1.00  0.63           H  
ATOM    397 1HG2 VAL A  29       0.363 -12.551  17.835  1.00  0.63           H  
ATOM    398 2HG2 VAL A  29       0.526 -11.988  16.156  1.00  0.63           H  
ATOM    399 3HG2 VAL A  29       1.649 -13.187  16.803  1.00  0.63           H  
ATOM    400  N   ARG A  30       4.799  -9.674  17.553  1.00  0.65           N  
ATOM    401  CA  ARG A  30       5.674  -8.549  17.897  1.00  0.65           C  
ATOM    402  C   ARG A  30       6.452  -8.043  16.677  1.00  0.65           C  
ATOM    403  O   ARG A  30       6.757  -6.851  16.565  1.00  0.65           O  
ATOM    404  CB  ARG A  30       6.669  -8.960  18.976  1.00  0.65           C  
ATOM    405  CG  ARG A  30       6.122  -9.164  20.374  1.00  0.65           C  
ATOM    406  CD  ARG A  30       7.194  -9.655  21.285  1.00  0.65           C  
ATOM    407  NE  ARG A  30       6.713  -9.878  22.634  1.00  0.65           N  
ATOM    408  CZ  ARG A  30       6.655  -8.920  23.579  1.00  0.65           C  
ATOM    409  NH1 ARG A  30       7.061  -7.698  23.290  1.00  0.65           N  
ATOM    410  NH2 ARG A  30       6.198  -9.201  24.787  1.00  0.65           N  
ATOM    411  H   ARG A  30       4.938 -10.562  18.040  1.00  0.65           H  
ATOM    412  HA  ARG A  30       5.056  -7.738  18.279  1.00  0.65           H  
ATOM    413 1HB  ARG A  30       7.144  -9.891  18.681  1.00  0.65           H  
ATOM    414 2HB  ARG A  30       7.455  -8.209  19.041  1.00  0.65           H  
ATOM    415 1HG  ARG A  30       5.741  -8.222  20.764  1.00  0.65           H  
ATOM    416 2HG  ARG A  30       5.319  -9.904  20.357  1.00  0.65           H  
ATOM    417 1HD  ARG A  30       7.564 -10.606  20.906  1.00  0.65           H  
ATOM    418 2HD  ARG A  30       8.012  -8.934  21.323  1.00  0.65           H  
ATOM    419  HE  ARG A  30       6.382 -10.835  22.875  1.00  0.65           H  
ATOM    420 1HH1 ARG A  30       7.408  -7.492  22.361  1.00  0.65           H  
ATOM    421 2HH1 ARG A  30       7.032  -6.967  23.987  1.00  0.65           H  
ATOM    422 1HH2 ARG A  30       5.884 -10.143  25.009  1.00  0.65           H  
ATOM    423 2HH2 ARG A  30       6.158  -8.481  25.488  1.00  0.65           H  
ATOM    424  N   GLY A  31       6.742  -8.957  15.753  1.00  0.67           N  
ATOM    425  CA  GLY A  31       7.491  -8.700  14.538  1.00  0.67           C  
ATOM    426  C   GLY A  31       6.688  -8.048  13.418  1.00  0.67           C  
ATOM    427  O   GLY A  31       7.257  -7.735  12.376  1.00  0.67           O  
ATOM    428  H   GLY A  31       6.472  -9.922  15.933  1.00  0.67           H  
ATOM    429 1HA  GLY A  31       8.350  -8.080  14.767  1.00  0.67           H  
ATOM    430 2HA  GLY A  31       7.882  -9.648  14.178  1.00  0.67           H  
ATOM    431  N   GLY A  32       5.387  -7.803  13.612  1.00  0.67           N  
ATOM    432  CA  GLY A  32       4.593  -7.194  12.543  1.00  0.67           C  
ATOM    433  C   GLY A  32       4.028  -8.218  11.557  1.00  0.67           C  
ATOM    434  O   GLY A  32       3.720  -7.886  10.398  1.00  0.67           O  
ATOM    435  H   GLY A  32       4.932  -8.061  14.492  1.00  0.67           H  
ATOM    436 1HA  GLY A  32       3.770  -6.639  12.994  1.00  0.67           H  
ATOM    437 2HA  GLY A  32       5.206  -6.472  12.008  1.00  0.67           H  
ATOM    438  N   ILE A  33       3.925  -9.460  12.014  1.00  0.66           N  
ATOM    439  CA  ILE A  33       3.400 -10.535  11.209  1.00  0.66           C  
ATOM    440  C   ILE A  33       2.044 -10.944  11.790  1.00  0.66           C  
ATOM    441  O   ILE A  33       1.934 -11.273  12.970  1.00  0.66           O  
ATOM    442  CB  ILE A  33       4.382 -11.698  11.275  1.00  0.66           C  
ATOM    443  CG1 ILE A  33       5.762 -11.216  10.790  1.00  0.66           C  
ATOM    444  CG2 ILE A  33       3.888 -12.880  10.436  1.00  0.66           C  
ATOM    445  CD1 ILE A  33       6.853 -12.129  11.090  1.00  0.66           C  
ATOM    446  H   ILE A  33       4.222  -9.689  12.964  1.00  0.66           H  
ATOM    447  HA  ILE A  33       3.269 -10.201  10.183  1.00  0.66           H  
ATOM    448  HB  ILE A  33       4.483 -12.022  12.278  1.00  0.66           H  
ATOM    449 1HG1 ILE A  33       5.741 -11.092   9.747  1.00  0.66           H  
ATOM    450 2HG1 ILE A  33       5.994 -10.261  11.253  1.00  0.66           H  
ATOM    451 1HG2 ILE A  33       4.600 -13.696  10.502  1.00  0.66           H  
ATOM    452 2HG2 ILE A  33       2.919 -13.212  10.812  1.00  0.66           H  
ATOM    453 3HG2 ILE A  33       3.787 -12.575   9.400  1.00  0.66           H  
ATOM    454 1HD1 ILE A  33       7.772 -11.716  10.710  1.00  0.66           H  
ATOM    455 2HD1 ILE A  33       6.917 -12.249  12.160  1.00  0.66           H  
ATOM    456 3HD1 ILE A  33       6.659 -13.070  10.630  1.00  0.66           H  
ATOM    457  N   LYS A  34       0.991 -10.862  10.999  1.00  0.64           N  
ATOM    458  CA  LYS A  34      -0.322 -11.249  11.487  1.00  0.64           C  
ATOM    459  C   LYS A  34      -0.277 -12.748  11.693  1.00  0.64           C  
ATOM    460  O   LYS A  34       0.198 -13.458  10.804  1.00  0.64           O  
ATOM    461  CB  LYS A  34      -1.422 -10.842  10.501  1.00  0.64           C  
ATOM    462  CG  LYS A  34      -2.843 -11.142  10.970  1.00  0.64           C  
ATOM    463  CD  LYS A  34      -3.873 -10.634   9.964  1.00  0.64           C  
ATOM    464  CE  LYS A  34      -5.295 -10.933  10.422  1.00  0.64           C  
ATOM    465  NZ  LYS A  34      -6.307 -10.446   9.443  1.00  0.64           N  
ATOM    466  H   LYS A  34       1.115 -10.585  10.034  1.00  0.64           H  
ATOM    467  HA  LYS A  34      -0.508 -10.773  12.451  1.00  0.64           H  
ATOM    468 1HB  LYS A  34      -1.352  -9.771  10.302  1.00  0.64           H  
ATOM    469 2HB  LYS A  34      -1.264 -11.356   9.551  1.00  0.64           H  
ATOM    470 1HG  LYS A  34      -2.967 -12.221  11.092  1.00  0.64           H  
ATOM    471 2HG  LYS A  34      -3.016 -10.664  11.933  1.00  0.64           H  
ATOM    472 1HD  LYS A  34      -3.758  -9.556   9.838  1.00  0.64           H  
ATOM    473 2HD  LYS A  34      -3.703 -11.115   9.000  1.00  0.64           H  
ATOM    474 1HE  LYS A  34      -5.410 -12.011  10.545  1.00  0.64           H  
ATOM    475 2HE  LYS A  34      -5.470 -10.447  11.382  1.00  0.64           H  
ATOM    476 1HZ  LYS A  34      -7.234 -10.662   9.781  1.00  0.64           H  
ATOM    477 2HZ  LYS A  34      -6.214  -9.447   9.331  1.00  0.64           H  
ATOM    478 3HZ  LYS A  34      -6.160 -10.899   8.552  1.00  0.64           H  
ATOM    479  N   VAL A  35      -0.743 -13.240  12.836  1.00  0.61           N  
ATOM    480  CA  VAL A  35      -0.686 -14.680  13.037  1.00  0.61           C  
ATOM    481  C   VAL A  35      -2.037 -15.318  13.263  1.00  0.61           C  
ATOM    482  O   VAL A  35      -2.804 -14.904  14.136  1.00  0.61           O  
ATOM    483  CB  VAL A  35       0.197 -15.055  14.243  1.00  0.61           C  
ATOM    484  CG1 VAL A  35       0.202 -16.573  14.412  1.00  0.61           C  
ATOM    485  CG2 VAL A  35       1.601 -14.569  14.049  1.00  0.61           C  
ATOM    486  H   VAL A  35      -1.119 -12.630  13.547  1.00  0.61           H  
ATOM    487  HA  VAL A  35      -0.249 -15.135  12.151  1.00  0.61           H  
ATOM    488  HB  VAL A  35      -0.214 -14.613  15.149  1.00  0.61           H  
ATOM    489 1HG1 VAL A  35       0.823 -16.844  15.241  1.00  0.61           H  
ATOM    490 2HG1 VAL A  35      -0.801 -16.942  14.587  1.00  0.61           H  
ATOM    491 3HG1 VAL A  35       0.599 -17.017  13.504  1.00  0.61           H  
ATOM    492 1HG2 VAL A  35       2.174 -14.858  14.921  1.00  0.61           H  
ATOM    493 2HG2 VAL A  35       2.029 -15.007  13.168  1.00  0.61           H  
ATOM    494 3HG2 VAL A  35       1.611 -13.492  13.954  1.00  0.61           H  
ATOM    495  N   THR A  36      -2.290 -16.354  12.485  1.00  0.59           N  
ATOM    496  CA  THR A  36      -3.470 -17.173  12.643  1.00  0.59           C  
ATOM    497  C   THR A  36      -2.983 -18.495  13.172  1.00  0.59           C  
ATOM    498  O   THR A  36      -2.014 -19.044  12.641  1.00  0.59           O  
ATOM    499  CB  THR A  36      -4.227 -17.383  11.314  1.00  0.59           C  
ATOM    500  OG1 THR A  36      -4.670 -16.112  10.819  1.00  0.59           O  
ATOM    501  CG2 THR A  36      -5.434 -18.321  11.509  1.00  0.59           C  
ATOM    502  H   THR A  36      -1.606 -16.595  11.763  1.00  0.59           H  
ATOM    503  HA  THR A  36      -4.141 -16.729  13.382  1.00  0.59           H  
ATOM    504  HB  THR A  36      -3.552 -17.829  10.582  1.00  0.59           H  
ATOM    505  HG1 THR A  36      -5.139 -15.651  11.518  1.00  0.59           H  
ATOM    506 1HG2 THR A  36      -5.944 -18.446  10.558  1.00  0.59           H  
ATOM    507 2HG2 THR A  36      -5.100 -19.295  11.869  1.00  0.59           H  
ATOM    508 3HG2 THR A  36      -6.118 -17.885  12.234  1.00  0.59           H  
ATOM    509  N   THR A  37      -3.617 -18.992  14.212  1.00  0.58           N  
ATOM    510  CA  THR A  37      -3.223 -20.282  14.727  1.00  0.58           C  
ATOM    511  C   THR A  37      -4.278 -21.271  14.294  1.00  0.58           C  
ATOM    512  O   THR A  37      -5.472 -20.945  14.302  1.00  0.58           O  
ATOM    513  CB  THR A  37      -3.111 -20.216  16.249  1.00  0.58           C  
ATOM    514  OG1 THR A  37      -4.378 -19.864  16.796  1.00  0.58           O  
ATOM    515  CG2 THR A  37      -2.117 -19.162  16.625  1.00  0.58           C  
ATOM    516  H   THR A  37      -4.378 -18.465  14.661  1.00  0.58           H  
ATOM    517  HA  THR A  37      -2.266 -20.578  14.304  1.00  0.58           H  
ATOM    518  HB  THR A  37      -2.804 -21.180  16.635  1.00  0.58           H  
ATOM    519  HG1 THR A  37      -4.661 -18.978  16.448  1.00  0.58           H  
ATOM    520 1HG2 THR A  37      -2.060 -19.110  17.703  1.00  0.58           H  
ATOM    521 2HG2 THR A  37      -1.146 -19.410  16.209  1.00  0.58           H  
ATOM    522 3HG2 THR A  37      -2.446 -18.197  16.234  1.00  0.58           H  
ATOM    523  N   ALA A  38      -3.879 -22.490  13.986  1.00  0.58           N  
ATOM    524  CA  ALA A  38      -4.888 -23.416  13.534  1.00  0.58           C  
ATOM    525  C   ALA A  38      -4.720 -24.805  14.059  1.00  0.58           C  
ATOM    526  O   ALA A  38      -3.612 -25.277  14.272  1.00  0.58           O  
ATOM    527  CB  ALA A  38      -4.894 -23.475  12.022  1.00  0.58           C  
ATOM    528  H   ALA A  38      -2.891 -22.730  14.007  1.00  0.58           H  
ATOM    529  HA  ALA A  38      -5.820 -23.042  13.889  1.00  0.58           H  
ATOM    530 1HB  ALA A  38      -5.694 -24.141  11.693  1.00  0.58           H  
ATOM    531 2HB  ALA A  38      -5.077 -22.478  11.643  1.00  0.58           H  
ATOM    532 3HB  ALA A  38      -3.936 -23.847  11.662  1.00  0.58           H  
ATOM    533  N   SER A  39      -5.841 -25.468  14.251  1.00  0.60           N  
ATOM    534  CA  SER A  39      -5.790 -26.836  14.712  1.00  0.60           C  
ATOM    535  C   SER A  39      -5.664 -27.792  13.568  1.00  0.60           C  
ATOM    536  O   SER A  39      -6.381 -27.701  12.569  1.00  0.60           O  
ATOM    537  CB  SER A  39      -7.018 -27.201  15.523  1.00  0.60           C  
ATOM    538  OG  SER A  39      -7.020 -28.575  15.865  1.00  0.60           O  
ATOM    539  H   SER A  39      -6.723 -24.997  14.044  1.00  0.60           H  
ATOM    540  HA  SER A  39      -4.907 -26.955  15.339  1.00  0.60           H  
ATOM    541 1HB  SER A  39      -7.053 -26.598  16.426  1.00  0.60           H  
ATOM    542 2HB  SER A  39      -7.916 -26.969  14.954  1.00  0.60           H  
ATOM    543  HG  SER A  39      -7.700 -28.668  16.569  1.00  0.60           H  
ATOM    544  N   VAL A  40      -4.831 -28.791  13.764  1.00  0.62           N  
ATOM    545  CA  VAL A  40      -4.678 -29.858  12.801  1.00  0.62           C  
ATOM    546  C   VAL A  40      -6.004 -30.601  12.548  1.00  0.62           C  
ATOM    547  O   VAL A  40      -6.159 -31.278  11.529  1.00  0.62           O  
ATOM    548  CB  VAL A  40      -3.588 -30.830  13.262  1.00  0.62           C  
ATOM    549  CG1 VAL A  40      -4.078 -31.658  14.439  1.00  0.62           C  
ATOM    550  CG2 VAL A  40      -3.168 -31.704  12.125  1.00  0.62           C  
ATOM    551  H   VAL A  40      -4.238 -28.773  14.594  1.00  0.62           H  
ATOM    552  HA  VAL A  40      -4.343 -29.418  11.880  1.00  0.62           H  
ATOM    553  HB  VAL A  40      -2.733 -30.252  13.610  1.00  0.62           H  
ATOM    554 1HG1 VAL A  40      -3.289 -32.319  14.764  1.00  0.62           H  
ATOM    555 2HG1 VAL A  40      -4.360 -30.991  15.254  1.00  0.62           H  
ATOM    556 3HG1 VAL A  40      -4.935 -32.252  14.140  1.00  0.62           H  
ATOM    557 1HG2 VAL A  40      -2.388 -32.382  12.457  1.00  0.62           H  
ATOM    558 2HG2 VAL A  40      -4.028 -32.277  11.790  1.00  0.62           H  
ATOM    559 3HG2 VAL A  40      -2.793 -31.088  11.306  1.00  0.62           H  
ATOM    560  N   ALA A  41      -6.939 -30.533  13.512  1.00  0.65           N  
ATOM    561  CA  ALA A  41      -8.217 -31.214  13.396  1.00  0.65           C  
ATOM    562  C   ALA A  41      -9.205 -30.496  12.471  1.00  0.65           C  
ATOM    563  O   ALA A  41      -9.636 -29.364  12.714  1.00  0.65           O  
ATOM    564  CB  ALA A  41      -8.839 -31.356  14.769  1.00  0.65           C  
ATOM    565  H   ALA A  41      -6.777 -29.944  14.330  1.00  0.65           H  
ATOM    566  HA  ALA A  41      -8.028 -32.204  12.984  1.00  0.65           H  
ATOM    567 1HB  ALA A  41      -9.778 -31.902  14.691  1.00  0.65           H  
ATOM    568 2HB  ALA A  41      -8.160 -31.897  15.424  1.00  0.65           H  
ATOM    569 3HB  ALA A  41      -9.034 -30.368  15.188  1.00  0.65           H  
ATOM    570  N   SER A  42      -9.661 -31.220  11.456  1.00  0.67           N  
ATOM    571  CA  SER A  42     -10.599 -30.685  10.476  1.00  0.67           C  
ATOM    572  C   SER A  42     -12.017 -30.576  11.032  1.00  0.67           C  
ATOM    573  O   SER A  42     -12.889 -29.971  10.412  1.00  0.67           O  
ATOM    574  CB  SER A  42     -10.589 -31.557   9.238  1.00  0.67           C  
ATOM    575  OG  SER A  42     -11.101 -32.832   9.511  1.00  0.67           O  
ATOM    576  H   SER A  42      -9.295 -32.153  11.325  1.00  0.67           H  
ATOM    577  HA  SER A  42     -10.265 -29.685  10.196  1.00  0.67           H  
ATOM    578 1HB  SER A  42     -11.180 -31.084   8.454  1.00  0.67           H  
ATOM    579 2HB  SER A  42      -9.567 -31.643   8.868  1.00  0.67           H  
ATOM    580  HG  SER A  42     -12.045 -32.716   9.652  1.00  0.67           H  
ATOM    581  N   ASP A  43     -12.247 -31.169  12.210  1.00  0.68           N  
ATOM    582  CA  ASP A  43     -13.568 -31.164  12.831  1.00  0.68           C  
ATOM    583  C   ASP A  43     -13.882 -29.880  13.599  1.00  0.68           C  
ATOM    584  O   ASP A  43     -14.957 -29.755  14.183  1.00  0.68           O  
ATOM    585  CB  ASP A  43     -13.727 -32.373  13.768  1.00  0.68           C  
ATOM    586  CG  ASP A  43     -12.825 -32.384  15.044  1.00  0.68           C  
ATOM    587  OD1 ASP A  43     -12.148 -31.414  15.352  1.00  0.68           O  
ATOM    588  OD2 ASP A  43     -12.831 -33.404  15.700  1.00  0.68           O  
ATOM    589  H   ASP A  43     -11.482 -31.640  12.667  1.00  0.68           H  
ATOM    590  HA  ASP A  43     -14.310 -31.260  12.038  1.00  0.68           H  
ATOM    591 1HB  ASP A  43     -14.766 -32.425  14.096  1.00  0.68           H  
ATOM    592 2HB  ASP A  43     -13.528 -33.286  13.205  1.00  0.68           H  
ATOM    593  N   GLY A  44     -12.970 -28.907  13.579  1.00  0.68           N  
ATOM    594  CA  GLY A  44     -13.227 -27.643  14.257  1.00  0.68           C  
ATOM    595  C   GLY A  44     -12.876 -27.630  15.741  1.00  0.68           C  
ATOM    596  O   GLY A  44     -13.063 -26.612  16.418  1.00  0.68           O  
ATOM    597  H   GLY A  44     -12.071 -29.060  13.117  1.00  0.68           H  
ATOM    598 1HA  GLY A  44     -12.683 -26.850  13.760  1.00  0.68           H  
ATOM    599 2HA  GLY A  44     -14.282 -27.399  14.141  1.00  0.68           H  
ATOM    600  N   ASN A  45     -12.352 -28.720  16.289  1.00  0.66           N  
ATOM    601  CA  ASN A  45     -12.053 -28.646  17.705  1.00  0.66           C  
ATOM    602  C   ASN A  45     -10.763 -27.859  17.890  1.00  0.66           C  
ATOM    603  O   ASN A  45      -9.650 -28.364  17.728  1.00  0.66           O  
ATOM    604  CB  ASN A  45     -11.955 -30.009  18.346  1.00  0.66           C  
ATOM    605  CG  ASN A  45     -11.816 -29.923  19.862  1.00  0.66           C  
ATOM    606  OD1 ASN A  45     -11.392 -28.908  20.452  1.00  0.66           O  
ATOM    607  ND2 ASN A  45     -12.183 -31.003  20.518  1.00  0.66           N  
ATOM    608  H   ASN A  45     -12.210 -29.593  15.764  1.00  0.66           H  
ATOM    609  HA  ASN A  45     -12.849 -28.095  18.206  1.00  0.66           H  
ATOM    610 1HB  ASN A  45     -12.843 -30.595  18.093  1.00  0.66           H  
ATOM    611 2HB  ASN A  45     -11.093 -30.539  17.936  1.00  0.66           H  
ATOM    612 1HD2 ASN A  45     -12.122 -31.027  21.516  1.00  0.66           H  
ATOM    613 2HD2 ASN A  45     -12.521 -31.802  20.014  1.00  0.66           H  
ATOM    614  N   LEU A  46     -10.937 -26.600  18.255  1.00  0.65           N  
ATOM    615  CA  LEU A  46      -9.842 -25.650  18.377  1.00  0.65           C  
ATOM    616  C   LEU A  46      -9.091 -25.759  19.698  1.00  0.65           C  
ATOM    617  O   LEU A  46      -8.094 -25.065  19.914  1.00  0.65           O  
ATOM    618  CB  LEU A  46     -10.397 -24.231  18.249  1.00  0.65           C  
ATOM    619  CG  LEU A  46     -11.037 -23.936  16.949  1.00  0.65           C  
ATOM    620  CD1 LEU A  46     -11.587 -22.537  16.942  1.00  0.65           C  
ATOM    621  CD2 LEU A  46     -10.076 -24.138  15.893  1.00  0.65           C  
ATOM    622  H   LEU A  46     -11.901 -26.288  18.326  1.00  0.65           H  
ATOM    623  HA  LEU A  46      -9.141 -25.835  17.566  1.00  0.65           H  
ATOM    624 1HB  LEU A  46     -11.141 -24.080  19.026  1.00  0.65           H  
ATOM    625 2HB  LEU A  46      -9.593 -23.518  18.394  1.00  0.65           H  
ATOM    626  HG  LEU A  46     -11.861 -24.604  16.805  1.00  0.65           H  
ATOM    627 1HD1 LEU A  46     -12.067 -22.339  15.983  1.00  0.65           H  
ATOM    628 2HD1 LEU A  46     -12.315 -22.430  17.743  1.00  0.65           H  
ATOM    629 3HD1 LEU A  46     -10.781 -21.827  17.088  1.00  0.65           H  
ATOM    630 1HD2 LEU A  46     -10.579 -23.944  14.995  1.00  0.65           H  
ATOM    631 2HD2 LEU A  46      -9.252 -23.451  16.013  1.00  0.65           H  
ATOM    632 3HD2 LEU A  46      -9.712 -25.165  15.900  1.00  0.65           H  
ATOM    633  N   ALA A  47      -9.584 -26.583  20.616  1.00  0.63           N  
ATOM    634  CA  ALA A  47      -8.934 -26.698  21.919  1.00  0.63           C  
ATOM    635  C   ALA A  47      -7.847 -27.754  21.863  1.00  0.63           C  
ATOM    636  O   ALA A  47      -8.124 -28.932  21.626  1.00  0.63           O  
ATOM    637  CB  ALA A  47      -9.941 -27.032  22.985  1.00  0.63           C  
ATOM    638  H   ALA A  47     -10.383 -27.183  20.404  1.00  0.63           H  
ATOM    639  HA  ALA A  47      -8.463 -25.743  22.159  1.00  0.63           H  
ATOM    640 1HB  ALA A  47      -9.434 -27.100  23.935  1.00  0.63           H  
ATOM    641 2HB  ALA A  47     -10.700 -26.252  23.027  1.00  0.63           H  
ATOM    642 3HB  ALA A  47     -10.410 -27.986  22.754  1.00  0.63           H  
ATOM    643  N   ILE A  48      -6.608 -27.333  22.071  1.00  0.63           N  
ATOM    644  CA  ILE A  48      -5.481 -28.237  21.953  1.00  0.63           C  
ATOM    645  C   ILE A  48      -4.679 -28.406  23.224  1.00  0.63           C  
ATOM    646  O   ILE A  48      -4.159 -27.440  23.779  1.00  0.63           O  
ATOM    647  CB  ILE A  48      -4.566 -27.738  20.842  1.00  0.63           C  
ATOM    648  CG1 ILE A  48      -5.326 -27.738  19.545  1.00  0.63           C  
ATOM    649  CG2 ILE A  48      -3.330 -28.558  20.763  1.00  0.63           C  
ATOM    650  CD1 ILE A  48      -4.593 -27.109  18.486  1.00  0.63           C  
ATOM    651  H   ILE A  48      -6.436 -26.350  22.282  1.00  0.63           H  
ATOM    652  HA  ILE A  48      -5.859 -29.217  21.668  1.00  0.63           H  
ATOM    653  HB  ILE A  48      -4.291 -26.700  21.048  1.00  0.63           H  
ATOM    654 1HG1 ILE A  48      -5.552 -28.765  19.259  1.00  0.63           H  
ATOM    655 2HG1 ILE A  48      -6.259 -27.192  19.660  1.00  0.63           H  
ATOM    656 1HG2 ILE A  48      -2.687 -28.185  19.967  1.00  0.63           H  
ATOM    657 2HG2 ILE A  48      -2.788 -28.522  21.710  1.00  0.63           H  
ATOM    658 3HG2 ILE A  48      -3.630 -29.558  20.556  1.00  0.63           H  
ATOM    659 1HD1 ILE A  48      -5.161 -27.135  17.596  1.00  0.63           H  
ATOM    660 2HD1 ILE A  48      -4.385 -26.075  18.761  1.00  0.63           H  
ATOM    661 3HD1 ILE A  48      -3.675 -27.649  18.344  1.00  0.63           H  
ATOM    662  N   THR A  49      -4.545 -29.649  23.670  1.00  0.63           N  
ATOM    663  CA  THR A  49      -3.772 -29.923  24.870  1.00  0.63           C  
ATOM    664  C   THR A  49      -2.341 -30.242  24.475  1.00  0.63           C  
ATOM    665  O   THR A  49      -2.111 -31.155  23.683  1.00  0.63           O  
ATOM    666  CB  THR A  49      -4.360 -31.100  25.658  1.00  0.63           C  
ATOM    667  OG1 THR A  49      -5.708 -30.804  26.051  1.00  0.63           O  
ATOM    668  CG2 THR A  49      -3.536 -31.321  26.902  1.00  0.63           C  
ATOM    669  H   THR A  49      -4.995 -30.406  23.176  1.00  0.63           H  
ATOM    670  HA  THR A  49      -3.762 -29.040  25.507  1.00  0.63           H  
ATOM    671  HB  THR A  49      -4.351 -32.000  25.043  1.00  0.63           H  
ATOM    672  HG1 THR A  49      -5.701 -30.075  26.676  1.00  0.63           H  
ATOM    673 1HG2 THR A  49      -3.948 -32.149  27.475  1.00  0.63           H  
ATOM    674 2HG2 THR A  49      -2.511 -31.551  26.627  1.00  0.63           H  
ATOM    675 3HG2 THR A  49      -3.557 -30.415  27.505  1.00  0.63           H  
ATOM    676  N   CYS A  50      -1.402 -29.507  25.047  1.00  0.64           N  
ATOM    677  CA  CYS A  50       0.024 -29.630  24.783  1.00  0.64           C  
ATOM    678  C   CYS A  50       0.660 -30.774  25.554  1.00  0.64           C  
ATOM    679  O   CYS A  50       0.021 -31.391  26.412  1.00  0.64           O  
ATOM    680  CB  CYS A  50       0.720 -28.332  25.142  1.00  0.64           C  
ATOM    681  SG  CYS A  50       0.206 -26.967  24.135  1.00  0.64           S  
ATOM    682  H   CYS A  50      -1.695 -28.767  25.683  1.00  0.64           H  
ATOM    683  HA  CYS A  50       0.165 -29.808  23.715  1.00  0.64           H  
ATOM    684 1HB  CYS A  50       0.496 -28.077  26.178  1.00  0.64           H  
ATOM    685 2HB  CYS A  50       1.793 -28.434  25.058  1.00  0.64           H  
ATOM    686  HG  CYS A  50      -1.017 -26.871  24.692  1.00  0.64           H  
ATOM    687  N   SER A  51       1.935 -31.031  25.270  1.00  0.64           N  
ATOM    688  CA  SER A  51       2.688 -32.127  25.891  1.00  0.64           C  
ATOM    689  C   SER A  51       2.780 -32.025  27.422  1.00  0.64           C  
ATOM    690  O   SER A  51       3.020 -33.024  28.099  1.00  0.64           O  
ATOM    691  CB  SER A  51       4.103 -32.162  25.336  1.00  0.64           C  
ATOM    692  OG  SER A  51       4.858 -31.065  25.782  1.00  0.64           O  
ATOM    693  H   SER A  51       2.375 -30.471  24.537  1.00  0.64           H  
ATOM    694  HA  SER A  51       2.187 -33.062  25.639  1.00  0.64           H  
ATOM    695 1HB  SER A  51       4.593 -33.087  25.629  1.00  0.64           H  
ATOM    696 2HB  SER A  51       4.064 -32.144  24.253  1.00  0.64           H  
ATOM    697  HG  SER A  51       5.670 -31.055  25.224  1.00  0.64           H  
ATOM    698  N   ARG A  52       2.576 -30.822  27.967  1.00  0.64           N  
ATOM    699  CA  ARG A  52       2.607 -30.598  29.411  1.00  0.64           C  
ATOM    700  C   ARG A  52       1.213 -30.431  30.020  1.00  0.64           C  
ATOM    701  O   ARG A  52       1.081 -29.992  31.162  1.00  0.64           O  
ATOM    702  CB  ARG A  52       3.468 -29.397  29.776  1.00  0.64           C  
ATOM    703  CG  ARG A  52       4.973 -29.598  29.564  1.00  0.64           C  
ATOM    704  CD  ARG A  52       5.749 -28.333  29.752  1.00  0.64           C  
ATOM    705  NE  ARG A  52       7.196 -28.562  29.682  1.00  0.64           N  
ATOM    706  CZ  ARG A  52       7.887 -28.763  28.542  1.00  0.64           C  
ATOM    707  NH1 ARG A  52       7.261 -28.762  27.400  1.00  0.64           N  
ATOM    708  NH2 ARG A  52       9.193 -28.964  28.576  1.00  0.64           N  
ATOM    709  H   ARG A  52       2.403 -30.050  27.344  1.00  0.64           H  
ATOM    710  HA  ARG A  52       3.066 -31.472  29.873  1.00  0.64           H  
ATOM    711 1HB  ARG A  52       3.160 -28.536  29.182  1.00  0.64           H  
ATOM    712 2HB  ARG A  52       3.310 -29.143  30.824  1.00  0.64           H  
ATOM    713 1HG  ARG A  52       5.341 -30.336  30.276  1.00  0.64           H  
ATOM    714 2HG  ARG A  52       5.149 -29.959  28.547  1.00  0.64           H  
ATOM    715 1HD  ARG A  52       5.478 -27.620  28.971  1.00  0.64           H  
ATOM    716 2HD  ARG A  52       5.520 -27.906  30.728  1.00  0.64           H  
ATOM    717  HE  ARG A  52       7.713 -28.571  30.551  1.00  0.64           H  
ATOM    718 1HH1 ARG A  52       6.269 -28.614  27.370  1.00  0.64           H  
ATOM    719 2HH1 ARG A  52       7.771 -28.923  26.521  1.00  0.64           H  
ATOM    720 1HH2 ARG A  52       9.683 -28.967  29.458  1.00  0.64           H  
ATOM    721 2HH2 ARG A  52       9.698 -29.117  27.711  1.00  0.64           H  
ATOM    722  N   GLY A  53       0.170 -30.763  29.257  1.00  0.63           N  
ATOM    723  CA  GLY A  53      -1.207 -30.680  29.746  1.00  0.63           C  
ATOM    724  C   GLY A  53      -1.849 -29.296  29.625  1.00  0.63           C  
ATOM    725  O   GLY A  53      -2.996 -29.100  30.029  1.00  0.63           O  
ATOM    726  H   GLY A  53       0.317 -31.106  28.308  1.00  0.63           H  
ATOM    727 1HA  GLY A  53      -1.810 -31.406  29.205  1.00  0.63           H  
ATOM    728 2HA  GLY A  53      -1.226 -30.989  30.789  1.00  0.63           H  
ATOM    729  N   VAL A  54      -1.125 -28.341  29.062  1.00  0.62           N  
ATOM    730  CA  VAL A  54      -1.634 -26.985  28.926  1.00  0.62           C  
ATOM    731  C   VAL A  54      -2.496 -26.810  27.690  1.00  0.62           C  
ATOM    732  O   VAL A  54      -2.119 -27.217  26.590  1.00  0.62           O  
ATOM    733  CB  VAL A  54      -0.483 -25.980  28.891  1.00  0.62           C  
ATOM    734  CG1 VAL A  54      -1.040 -24.573  28.662  1.00  0.62           C  
ATOM    735  CG2 VAL A  54       0.293 -26.080  30.196  1.00  0.62           C  
ATOM    736  H   VAL A  54      -0.192 -28.560  28.753  1.00  0.62           H  
ATOM    737  HA  VAL A  54      -2.245 -26.763  29.803  1.00  0.62           H  
ATOM    738  HB  VAL A  54       0.185 -26.207  28.057  1.00  0.62           H  
ATOM    739 1HG1 VAL A  54      -0.228 -23.860  28.641  1.00  0.62           H  
ATOM    740 2HG1 VAL A  54      -1.572 -24.530  27.712  1.00  0.62           H  
ATOM    741 3HG1 VAL A  54      -1.718 -24.313  29.470  1.00  0.62           H  
ATOM    742 1HG2 VAL A  54       1.123 -25.368  30.173  1.00  0.62           H  
ATOM    743 2HG2 VAL A  54      -0.366 -25.847  31.030  1.00  0.62           H  
ATOM    744 3HG2 VAL A  54       0.685 -27.093  30.312  1.00  0.62           H  
ATOM    745  N   LYS A  55      -3.684 -26.246  27.877  1.00  0.60           N  
ATOM    746  CA  LYS A  55      -4.599 -26.055  26.762  1.00  0.60           C  
ATOM    747  C   LYS A  55      -4.443 -24.708  26.059  1.00  0.60           C  
ATOM    748  O   LYS A  55      -4.509 -23.653  26.695  1.00  0.60           O  
ATOM    749  CB  LYS A  55      -6.043 -26.214  27.237  1.00  0.60           C  
ATOM    750  CG  LYS A  55      -7.101 -26.097  26.129  1.00  0.60           C  
ATOM    751  CD  LYS A  55      -8.514 -26.239  26.702  1.00  0.60           C  
ATOM    752  CE  LYS A  55      -8.823 -27.683  27.086  1.00  0.60           C  
ATOM    753  NZ  LYS A  55     -10.221 -27.840  27.589  1.00  0.60           N  
ATOM    754  H   LYS A  55      -3.950 -25.942  28.803  1.00  0.60           H  
ATOM    755  HA  LYS A  55      -4.400 -26.829  26.036  1.00  0.60           H  
ATOM    756 1HB  LYS A  55      -6.162 -27.189  27.711  1.00  0.60           H  
ATOM    757 2HB  LYS A  55      -6.263 -25.456  27.987  1.00  0.60           H  
ATOM    758 1HG  LYS A  55      -7.010 -25.123  25.639  1.00  0.60           H  
ATOM    759 2HG  LYS A  55      -6.928 -26.873  25.378  1.00  0.60           H  
ATOM    760 1HD  LYS A  55      -8.601 -25.616  27.592  1.00  0.60           H  
ATOM    761 2HD  LYS A  55      -9.242 -25.894  25.973  1.00  0.60           H  
ATOM    762 1HE  LYS A  55      -8.688 -28.319  26.209  1.00  0.60           H  
ATOM    763 2HE  LYS A  55      -8.130 -28.003  27.863  1.00  0.60           H  
ATOM    764 1HZ  LYS A  55     -10.386 -28.807  27.831  1.00  0.60           H  
ATOM    765 2HZ  LYS A  55     -10.349 -27.263  28.409  1.00  0.60           H  
ATOM    766 3HZ  LYS A  55     -10.878 -27.558  26.877  1.00  0.60           H  
ATOM    767  N   LEU A  56      -4.246 -24.762  24.746  1.00  0.58           N  
ATOM    768  CA  LEU A  56      -4.150 -23.576  23.909  1.00  0.58           C  
ATOM    769  C   LEU A  56      -5.399 -23.513  23.038  1.00  0.58           C  
ATOM    770  O   LEU A  56      -5.982 -24.551  22.710  1.00  0.58           O  
ATOM    771  CB  LEU A  56      -2.894 -23.602  23.025  1.00  0.58           C  
ATOM    772  CG  LEU A  56      -1.541 -23.730  23.758  1.00  0.58           C  
ATOM    773  CD1 LEU A  56      -0.403 -23.786  22.709  1.00  0.58           C  
ATOM    774  CD2 LEU A  56      -1.358 -22.569  24.720  1.00  0.58           C  
ATOM    775  H   LEU A  56      -4.176 -25.680  24.311  1.00  0.58           H  
ATOM    776  HA  LEU A  56      -4.120 -22.691  24.542  1.00  0.58           H  
ATOM    777 1HB  LEU A  56      -2.975 -24.452  22.344  1.00  0.58           H  
ATOM    778 2HB  LEU A  56      -2.869 -22.690  22.430  1.00  0.58           H  
ATOM    779  HG  LEU A  56      -1.532 -24.653  24.328  1.00  0.58           H  
ATOM    780 1HD1 LEU A  56       0.554 -23.894  23.214  1.00  0.58           H  
ATOM    781 2HD1 LEU A  56      -0.560 -24.638  22.046  1.00  0.58           H  
ATOM    782 3HD1 LEU A  56      -0.398 -22.868  22.124  1.00  0.58           H  
ATOM    783 1HD2 LEU A  56      -0.412 -22.670  25.245  1.00  0.58           H  
ATOM    784 2HD2 LEU A  56      -1.364 -21.632  24.166  1.00  0.58           H  
ATOM    785 3HD2 LEU A  56      -2.171 -22.568  25.447  1.00  0.58           H  
ATOM    786  N   LEU A  57      -5.826 -22.314  22.664  1.00  0.56           N  
ATOM    787  CA  LEU A  57      -6.970 -22.206  21.763  1.00  0.56           C  
ATOM    788  C   LEU A  57      -6.553 -21.709  20.385  1.00  0.56           C  
ATOM    789  O   LEU A  57      -5.971 -20.631  20.256  1.00  0.56           O  
ATOM    790  CB  LEU A  57      -8.037 -21.281  22.361  1.00  0.56           C  
ATOM    791  CG  LEU A  57      -9.276 -21.050  21.494  1.00  0.56           C  
ATOM    792  CD1 LEU A  57     -10.007 -22.370  21.308  1.00  0.56           C  
ATOM    793  CD2 LEU A  57     -10.176 -20.017  22.157  1.00  0.56           C  
ATOM    794  H   LEU A  57      -5.345 -21.481  22.976  1.00  0.56           H  
ATOM    795  HA  LEU A  57      -7.413 -23.192  21.637  1.00  0.56           H  
ATOM    796 1HB  LEU A  57      -8.371 -21.703  23.305  1.00  0.56           H  
ATOM    797 2HB  LEU A  57      -7.586 -20.309  22.555  1.00  0.56           H  
ATOM    798  HG  LEU A  57      -8.973 -20.689  20.515  1.00  0.56           H  
ATOM    799 1HD1 LEU A  57     -10.881 -22.214  20.679  1.00  0.56           H  
ATOM    800 2HD1 LEU A  57      -9.339 -23.071  20.834  1.00  0.56           H  
ATOM    801 3HD1 LEU A  57     -10.316 -22.759  22.274  1.00  0.56           H  
ATOM    802 1HD2 LEU A  57     -11.056 -19.852  21.534  1.00  0.56           H  
ATOM    803 2HD2 LEU A  57     -10.485 -20.378  23.137  1.00  0.56           H  
ATOM    804 3HD2 LEU A  57      -9.629 -19.082  22.269  1.00  0.56           H  
ATOM    805  N   ALA A  58      -6.832 -22.517  19.366  1.00  0.55           N  
ATOM    806  CA  ALA A  58      -6.533 -22.182  17.982  1.00  0.55           C  
ATOM    807  C   ALA A  58      -7.602 -21.209  17.484  1.00  0.55           C  
ATOM    808  O   ALA A  58      -8.661 -21.097  18.101  1.00  0.55           O  
ATOM    809  CB  ALA A  58      -6.456 -23.438  17.136  1.00  0.55           C  
ATOM    810  H   ALA A  58      -7.292 -23.407  19.556  1.00  0.55           H  
ATOM    811  HA  ALA A  58      -5.573 -21.674  17.945  1.00  0.55           H  
ATOM    812 1HB  ALA A  58      -6.234 -23.157  16.126  1.00  0.55           H  
ATOM    813 2HB  ALA A  58      -5.673 -24.089  17.516  1.00  0.55           H  
ATOM    814 3HB  ALA A  58      -7.391 -23.962  17.170  1.00  0.55           H  
ATOM    815  N   ASP A  59      -7.329 -20.481  16.399  1.00  0.55           N  
ATOM    816  CA  ASP A  59      -8.308 -19.548  15.843  1.00  0.55           C  
ATOM    817  C   ASP A  59      -9.256 -20.238  14.861  1.00  0.55           C  
ATOM    818  O   ASP A  59     -10.434 -19.886  14.755  1.00  0.55           O  
ATOM    819  CB  ASP A  59      -7.583 -18.420  15.092  1.00  0.55           C  
ATOM    820  CG  ASP A  59      -6.710 -17.516  15.968  1.00  0.55           C  
ATOM    821  OD1 ASP A  59      -7.242 -16.806  16.790  1.00  0.55           O  
ATOM    822  OD2 ASP A  59      -5.489 -17.563  15.808  1.00  0.55           O  
ATOM    823  H   ASP A  59      -6.445 -20.591  15.912  1.00  0.55           H  
ATOM    824  HA  ASP A  59      -8.895 -19.129  16.659  1.00  0.55           H  
ATOM    825 1HB  ASP A  59      -6.956 -18.865  14.322  1.00  0.55           H  
ATOM    826 2HB  ASP A  59      -8.320 -17.802  14.583  1.00  0.55           H  
ATOM    827  N   ALA A  60      -8.734 -21.228  14.151  1.00  0.56           N  
ATOM    828  CA  ALA A  60      -9.504 -21.928  13.123  1.00  0.56           C  
ATOM    829  C   ALA A  60      -8.955 -23.344  12.931  1.00  0.56           C  
ATOM    830  O   ALA A  60      -7.877 -23.629  13.421  1.00  0.56           O  
ATOM    831  CB  ALA A  60      -9.431 -21.131  11.836  1.00  0.56           C  
ATOM    832  H   ALA A  60      -7.745 -21.435  14.290  1.00  0.56           H  
ATOM    833  HA  ALA A  60     -10.539 -21.993  13.455  1.00  0.56           H  
ATOM    834 1HB  ALA A  60      -9.999 -21.604  11.046  1.00  0.56           H  
ATOM    835 2HB  ALA A  60      -9.830 -20.132  12.006  1.00  0.56           H  
ATOM    836 3HB  ALA A  60      -8.392 -21.057  11.527  1.00  0.56           H  
ATOM    837  N   PRO A  61      -9.712 -24.298  12.390  1.00  0.57           N  
ATOM    838  CA  PRO A  61      -9.210 -25.594  11.996  1.00  0.57           C  
ATOM    839  C   PRO A  61      -8.402 -25.408  10.730  1.00  0.57           C  
ATOM    840  O   PRO A  61      -8.681 -24.494   9.952  1.00  0.57           O  
ATOM    841  CB  PRO A  61     -10.484 -26.396  11.779  1.00  0.57           C  
ATOM    842  CG  PRO A  61     -11.512 -25.360  11.371  1.00  0.57           C  
ATOM    843  CD  PRO A  61     -11.167 -24.117  12.170  1.00  0.57           C  
ATOM    844  HA  PRO A  61      -8.595 -26.028  12.796  1.00  0.57           H  
ATOM    845 1HB  PRO A  61     -10.301 -27.166  11.030  1.00  0.57           H  
ATOM    846 2HB  PRO A  61     -10.720 -26.930  12.698  1.00  0.57           H  
ATOM    847 1HG  PRO A  61     -11.426 -25.182  10.304  1.00  0.57           H  
ATOM    848 2HG  PRO A  61     -12.534 -25.721  11.544  1.00  0.57           H  
ATOM    849 1HD  PRO A  61     -11.384 -23.242  11.567  1.00  0.57           H  
ATOM    850 2HD  PRO A  61     -11.730 -24.111  13.107  1.00  0.57           H  
ATOM    851  N   LEU A  62      -7.506 -26.332  10.424  1.00  0.59           N  
ATOM    852  CA  LEU A  62      -6.789 -26.210   9.158  1.00  0.59           C  
ATOM    853  C   LEU A  62      -7.713 -26.165   7.947  1.00  0.59           C  
ATOM    854  O   LEU A  62      -7.454 -25.448   6.980  1.00  0.59           O  
ATOM    855  CB  LEU A  62      -5.805 -27.345   8.931  1.00  0.59           C  
ATOM    856  CG  LEU A  62      -4.551 -27.372   9.712  1.00  0.59           C  
ATOM    857  CD1 LEU A  62      -3.856 -28.666   9.368  1.00  0.59           C  
ATOM    858  CD2 LEU A  62      -3.680 -26.154   9.354  1.00  0.59           C  
ATOM    859  H   LEU A  62      -7.270 -27.060  11.098  1.00  0.59           H  
ATOM    860  HA  LEU A  62      -6.205 -25.308   9.205  1.00  0.59           H  
ATOM    861 1HB  LEU A  62      -6.320 -28.270   9.172  1.00  0.59           H  
ATOM    862 2HB  LEU A  62      -5.536 -27.363   7.875  1.00  0.59           H  
ATOM    863  HG  LEU A  62      -4.768 -27.358  10.764  1.00  0.59           H  
ATOM    864 1HD1 LEU A  62      -2.944 -28.737   9.926  1.00  0.59           H  
ATOM    865 2HD1 LEU A  62      -4.500 -29.512   9.616  1.00  0.59           H  
ATOM    866 3HD1 LEU A  62      -3.641 -28.685   8.303  1.00  0.59           H  
ATOM    867 1HD2 LEU A  62      -2.754 -26.187   9.916  1.00  0.59           H  
ATOM    868 2HD2 LEU A  62      -3.456 -26.167   8.287  1.00  0.59           H  
ATOM    869 3HD2 LEU A  62      -4.218 -25.242   9.599  1.00  0.59           H  
ATOM    870  N   VAL A  63      -8.829 -26.866   7.992  1.00  0.62           N  
ATOM    871  CA  VAL A  63      -9.725 -26.881   6.841  1.00  0.62           C  
ATOM    872  C   VAL A  63     -10.224 -25.483   6.433  1.00  0.62           C  
ATOM    873  O   VAL A  63     -10.625 -25.290   5.286  1.00  0.62           O  
ATOM    874  CB  VAL A  63     -10.882 -27.861   7.080  1.00  0.62           C  
ATOM    875  CG1 VAL A  63     -11.824 -27.343   8.118  1.00  0.62           C  
ATOM    876  CG2 VAL A  63     -11.592 -28.100   5.780  1.00  0.62           C  
ATOM    877  H   VAL A  63      -9.040 -27.412   8.815  1.00  0.62           H  
ATOM    878  HA  VAL A  63      -9.175 -27.264   5.987  1.00  0.62           H  
ATOM    879  HB  VAL A  63     -10.474 -28.799   7.452  1.00  0.62           H  
ATOM    880 1HG1 VAL A  63     -12.624 -28.069   8.284  1.00  0.62           H  
ATOM    881 2HG1 VAL A  63     -11.290 -27.193   9.029  1.00  0.62           H  
ATOM    882 3HG1 VAL A  63     -12.254 -26.407   7.785  1.00  0.62           H  
ATOM    883 1HG2 VAL A  63     -12.402 -28.812   5.936  1.00  0.62           H  
ATOM    884 2HG2 VAL A  63     -12.000 -27.156   5.414  1.00  0.62           H  
ATOM    885 3HG2 VAL A  63     -10.888 -28.501   5.051  1.00  0.62           H  
ATOM    886  N   GLU A  64     -10.239 -24.519   7.360  1.00  0.65           N  
ATOM    887  CA  GLU A  64     -10.670 -23.163   7.041  1.00  0.65           C  
ATOM    888  C   GLU A  64      -9.513 -22.213   6.654  1.00  0.65           C  
ATOM    889  O   GLU A  64      -9.757 -21.062   6.283  1.00  0.65           O  
ATOM    890  CB  GLU A  64     -11.460 -22.573   8.208  1.00  0.65           C  
ATOM    891  CG  GLU A  64     -12.804 -23.242   8.484  1.00  0.65           C  
ATOM    892  CD  GLU A  64     -13.526 -22.660   9.682  1.00  0.65           C  
ATOM    893  OE1 GLU A  64     -13.002 -21.759  10.298  1.00  0.65           O  
ATOM    894  OE2 GLU A  64     -14.595 -23.129   9.985  1.00  0.65           O  
ATOM    895  H   GLU A  64      -9.877 -24.704   8.294  1.00  0.65           H  
ATOM    896  HA  GLU A  64     -11.343 -23.222   6.186  1.00  0.65           H  
ATOM    897 1HB  GLU A  64     -10.860 -22.664   9.111  1.00  0.65           H  
ATOM    898 2HB  GLU A  64     -11.633 -21.513   8.035  1.00  0.65           H  
ATOM    899 1HG  GLU A  64     -13.435 -23.118   7.606  1.00  0.65           H  
ATOM    900 2HG  GLU A  64     -12.657 -24.296   8.630  1.00  0.65           H  
ATOM    901  N   VAL A  65      -8.260 -22.674   6.765  1.00  0.69           N  
ATOM    902  CA  VAL A  65      -7.093 -21.831   6.468  1.00  0.69           C  
ATOM    903  C   VAL A  65      -6.142 -22.441   5.433  1.00  0.69           C  
ATOM    904  O   VAL A  65      -5.313 -21.737   4.855  1.00  0.69           O  
ATOM    905  CB  VAL A  65      -6.303 -21.549   7.759  1.00  0.69           C  
ATOM    906  CG1 VAL A  65      -7.130 -20.771   8.754  1.00  0.69           C  
ATOM    907  CG2 VAL A  65      -5.953 -22.811   8.367  1.00  0.69           C  
ATOM    908  H   VAL A  65      -8.109 -23.636   7.049  1.00  0.69           H  
ATOM    909  HA  VAL A  65      -7.454 -20.880   6.078  1.00  0.69           H  
ATOM    910  HB  VAL A  65      -5.410 -20.981   7.522  1.00  0.69           H  
ATOM    911 1HG1 VAL A  65      -6.541 -20.605   9.655  1.00  0.69           H  
ATOM    912 2HG1 VAL A  65      -7.418 -19.812   8.325  1.00  0.69           H  
ATOM    913 3HG1 VAL A  65      -8.025 -21.340   9.009  1.00  0.69           H  
ATOM    914 1HG2 VAL A  65      -5.414 -22.645   9.270  1.00  0.69           H  
ATOM    915 2HG2 VAL A  65      -6.879 -23.319   8.585  1.00  0.69           H  
ATOM    916 3HG2 VAL A  65      -5.349 -23.409   7.691  1.00  0.69           H  
ATOM    917  N   ALA A  66      -6.305 -23.731   5.149  1.00  0.72           N  
ATOM    918  CA  ALA A  66      -5.438 -24.477   4.237  1.00  0.72           C  
ATOM    919  C   ALA A  66      -5.380 -23.871   2.840  1.00  0.72           C  
ATOM    920  O   ALA A  66      -4.340 -23.912   2.187  1.00  0.72           O  
ATOM    921  CB  ALA A  66      -5.930 -25.908   4.128  1.00  0.72           C  
ATOM    922  H   ALA A  66      -7.004 -24.253   5.663  1.00  0.72           H  
ATOM    923  HA  ALA A  66      -4.429 -24.472   4.650  1.00  0.72           H  
ATOM    924 1HB  ALA A  66      -5.265 -26.470   3.472  1.00  0.72           H  
ATOM    925 2HB  ALA A  66      -5.937 -26.367   5.117  1.00  0.72           H  
ATOM    926 3HB  ALA A  66      -6.940 -25.916   3.716  1.00  0.72           H  
ATOM    927  N   ASP A  67      -6.492 -23.291   2.391  1.00  0.74           N  
ATOM    928  CA  ASP A  67      -6.569 -22.703   1.059  1.00  0.74           C  
ATOM    929  C   ASP A  67      -6.396 -21.183   1.087  1.00  0.74           C  
ATOM    930  O   ASP A  67      -6.710 -20.503   0.106  1.00  0.74           O  
ATOM    931  CB  ASP A  67      -7.904 -23.042   0.389  1.00  0.74           C  
ATOM    932  CG  ASP A  67      -8.080 -24.537   0.091  1.00  0.74           C  
ATOM    933  OD1 ASP A  67      -7.145 -25.158  -0.348  1.00  0.74           O  
ATOM    934  OD2 ASP A  67      -9.156 -25.035   0.304  1.00  0.74           O  
ATOM    935  H   ASP A  67      -7.305 -23.271   2.989  1.00  0.74           H  
ATOM    936  HA  ASP A  67      -5.764 -23.120   0.452  1.00  0.74           H  
ATOM    937 1HB  ASP A  67      -8.721 -22.717   1.035  1.00  0.74           H  
ATOM    938 2HB  ASP A  67      -7.988 -22.488  -0.546  1.00  0.74           H  
ATOM    939  N   GLY A  68      -5.937 -20.641   2.216  1.00  0.73           N  
ATOM    940  CA  GLY A  68      -5.733 -19.206   2.327  1.00  0.73           C  
ATOM    941  C   GLY A  68      -4.347 -18.835   1.819  1.00  0.73           C  
ATOM    942  O   GLY A  68      -3.638 -19.670   1.254  1.00  0.73           O  
ATOM    943  H   GLY A  68      -5.696 -21.225   3.015  1.00  0.73           H  
ATOM    944 1HA  GLY A  68      -6.495 -18.677   1.756  1.00  0.73           H  
ATOM    945 2HA  GLY A  68      -5.835 -18.906   3.370  1.00  0.73           H  
ATOM    946  N   GLU A  69      -3.950 -17.583   2.025  1.00  0.71           N  
ATOM    947  CA  GLU A  69      -2.643 -17.141   1.561  1.00  0.71           C  
ATOM    948  C   GLU A  69      -1.791 -16.657   2.720  1.00  0.71           C  
ATOM    949  O   GLU A  69      -2.157 -15.717   3.425  1.00  0.71           O  
ATOM    950  CB  GLU A  69      -2.797 -16.034   0.513  1.00  0.71           C  
ATOM    951  CG  GLU A  69      -1.486 -15.536  -0.093  1.00  0.71           C  
ATOM    952  CD  GLU A  69      -1.693 -14.490  -1.173  1.00  0.71           C  
ATOM    953  OE1 GLU A  69      -2.820 -14.188  -1.483  1.00  0.71           O  
ATOM    954  OE2 GLU A  69      -0.713 -14.008  -1.695  1.00  0.71           O  
ATOM    955  H   GLU A  69      -4.560 -16.934   2.499  1.00  0.71           H  
ATOM    956  HA  GLU A  69      -2.128 -17.984   1.100  1.00  0.71           H  
ATOM    957 1HB  GLU A  69      -3.425 -16.395  -0.303  1.00  0.71           H  
ATOM    958 2HB  GLU A  69      -3.302 -15.179   0.960  1.00  0.71           H  
ATOM    959 1HG  GLU A  69      -0.870 -15.109   0.700  1.00  0.71           H  
ATOM    960 2HG  GLU A  69      -0.946 -16.386  -0.510  1.00  0.71           H  
ATOM    961  N   TYR A  70      -0.661 -17.321   2.905  1.00  0.68           N  
ATOM    962  CA  TYR A  70       0.274 -17.025   3.979  1.00  0.68           C  
ATOM    963  C   TYR A  70       1.694 -16.901   3.446  1.00  0.68           C  
ATOM    964  O   TYR A  70       2.029 -17.486   2.414  1.00  0.68           O  
ATOM    965  CB  TYR A  70       0.191 -18.098   5.071  1.00  0.68           C  
ATOM    966  CG  TYR A  70      -1.177 -18.165   5.777  1.00  0.68           C  
ATOM    967  CD1 TYR A  70      -2.216 -18.966   5.298  1.00  0.68           C  
ATOM    968  CD2 TYR A  70      -1.381 -17.400   6.911  1.00  0.68           C  
ATOM    969  CE1 TYR A  70      -3.434 -18.997   5.962  1.00  0.68           C  
ATOM    970  CE2 TYR A  70      -2.596 -17.430   7.575  1.00  0.68           C  
ATOM    971  CZ  TYR A  70      -3.621 -18.227   7.104  1.00  0.68           C  
ATOM    972  OH  TYR A  70      -4.830 -18.256   7.761  1.00  0.68           O  
ATOM    973  H   TYR A  70      -0.446 -18.079   2.274  1.00  0.68           H  
ATOM    974  HA  TYR A  70       0.010 -16.063   4.423  1.00  0.68           H  
ATOM    975 1HB  TYR A  70       0.407 -19.075   4.644  1.00  0.68           H  
ATOM    976 2HB  TYR A  70       0.954 -17.900   5.831  1.00  0.68           H  
ATOM    977  HD1 TYR A  70      -2.081 -19.561   4.409  1.00  0.68           H  
ATOM    978  HD2 TYR A  70      -0.577 -16.771   7.282  1.00  0.68           H  
ATOM    979  HE1 TYR A  70      -4.240 -19.621   5.586  1.00  0.68           H  
ATOM    980  HE2 TYR A  70      -2.739 -16.821   8.470  1.00  0.68           H  
ATOM    981  HH  TYR A  70      -5.445 -18.817   7.284  1.00  0.68           H  
ATOM    982  N   ASP A  71       2.526 -16.143   4.160  1.00  0.63           N  
ATOM    983  CA  ASP A  71       3.928 -15.983   3.810  1.00  0.63           C  
ATOM    984  C   ASP A  71       4.752 -17.112   4.404  1.00  0.63           C  
ATOM    985  O   ASP A  71       5.775 -17.516   3.830  1.00  0.63           O  
ATOM    986  CB  ASP A  71       4.463 -14.657   4.309  1.00  0.63           C  
ATOM    987  CG  ASP A  71       3.840 -13.453   3.662  1.00  0.63           C  
ATOM    988  OD1 ASP A  71       4.058 -13.240   2.485  1.00  0.63           O  
ATOM    989  OD2 ASP A  71       3.123 -12.751   4.348  1.00  0.63           O  
ATOM    990  H   ASP A  71       2.187 -15.688   5.002  1.00  0.63           H  
ATOM    991  HA  ASP A  71       4.021 -16.001   2.734  1.00  0.63           H  
ATOM    992 1HB  ASP A  71       4.340 -14.596   5.394  1.00  0.63           H  
ATOM    993 2HB  ASP A  71       5.512 -14.632   4.099  1.00  0.63           H  
ATOM    994  N   VAL A  72       4.299 -17.596   5.563  1.00  0.59           N  
ATOM    995  CA  VAL A  72       4.976 -18.685   6.257  1.00  0.59           C  
ATOM    996  C   VAL A  72       4.001 -19.598   6.983  1.00  0.59           C  
ATOM    997  O   VAL A  72       2.990 -19.133   7.520  1.00  0.59           O  
ATOM    998  CB  VAL A  72       5.986 -18.130   7.297  1.00  0.59           C  
ATOM    999  CG1 VAL A  72       5.259 -17.368   8.320  1.00  0.59           C  
ATOM   1000  CG2 VAL A  72       6.779 -19.250   8.022  1.00  0.59           C  
ATOM   1001  H   VAL A  72       3.472 -17.160   5.971  1.00  0.59           H  
ATOM   1002  HA  VAL A  72       5.512 -19.257   5.515  1.00  0.59           H  
ATOM   1003  HB  VAL A  72       6.678 -17.470   6.781  1.00  0.59           H  
ATOM   1004 1HG1 VAL A  72       5.952 -16.959   9.052  1.00  0.59           H  
ATOM   1005 2HG1 VAL A  72       4.701 -16.556   7.845  1.00  0.59           H  
ATOM   1006 3HG1 VAL A  72       4.580 -18.057   8.808  1.00  0.59           H  
ATOM   1007 1HG2 VAL A  72       7.475 -18.802   8.726  1.00  0.59           H  
ATOM   1008 2HG2 VAL A  72       6.113 -19.898   8.567  1.00  0.59           H  
ATOM   1009 3HG2 VAL A  72       7.324 -19.832   7.310  1.00  0.59           H  
ATOM   1010  N   ILE A  73       4.318 -20.886   6.989  1.00  0.56           N  
ATOM   1011  CA  ILE A  73       3.581 -21.841   7.798  1.00  0.56           C  
ATOM   1012  C   ILE A  73       4.556 -22.346   8.845  1.00  0.56           C  
ATOM   1013  O   ILE A  73       5.697 -22.659   8.507  1.00  0.56           O  
ATOM   1014  CB  ILE A  73       3.005 -23.012   6.969  1.00  0.56           C  
ATOM   1015  CG1 ILE A  73       2.136 -23.913   7.889  1.00  0.56           C  
ATOM   1016  CG2 ILE A  73       4.113 -23.802   6.321  1.00  0.56           C  
ATOM   1017  CD1 ILE A  73       1.231 -24.877   7.153  1.00  0.56           C  
ATOM   1018  H   ILE A  73       5.139 -21.175   6.455  1.00  0.56           H  
ATOM   1019  HA  ILE A  73       2.760 -21.336   8.297  1.00  0.56           H  
ATOM   1020  HB  ILE A  73       2.353 -22.608   6.215  1.00  0.56           H  
ATOM   1021 1HG1 ILE A  73       2.794 -24.488   8.535  1.00  0.56           H  
ATOM   1022 2HG1 ILE A  73       1.514 -23.271   8.520  1.00  0.56           H  
ATOM   1023 1HG2 ILE A  73       3.700 -24.617   5.734  1.00  0.56           H  
ATOM   1024 2HG2 ILE A  73       4.680 -23.137   5.670  1.00  0.56           H  
ATOM   1025 3HG2 ILE A  73       4.760 -24.204   7.096  1.00  0.56           H  
ATOM   1026 1HD1 ILE A  73       0.665 -25.457   7.876  1.00  0.56           H  
ATOM   1027 2HD1 ILE A  73       0.547 -24.320   6.530  1.00  0.56           H  
ATOM   1028 3HD1 ILE A  73       1.813 -25.537   6.538  1.00  0.56           H  
ATOM   1029  N   VAL A  74       4.114 -22.429  10.093  1.00  0.55           N  
ATOM   1030  CA  VAL A  74       4.970 -22.887  11.174  1.00  0.55           C  
ATOM   1031  C   VAL A  74       4.437 -24.176  11.786  1.00  0.55           C  
ATOM   1032  O   VAL A  74       3.253 -24.296  12.120  1.00  0.55           O  
ATOM   1033  CB  VAL A  74       5.092 -21.823  12.290  1.00  0.55           C  
ATOM   1034  CG1 VAL A  74       5.977 -22.366  13.405  1.00  0.55           C  
ATOM   1035  CG2 VAL A  74       5.610 -20.493  11.720  1.00  0.55           C  
ATOM   1036  H   VAL A  74       3.163 -22.137  10.289  1.00  0.55           H  
ATOM   1037  HA  VAL A  74       5.962 -23.078  10.774  1.00  0.55           H  
ATOM   1038  HB  VAL A  74       4.129 -21.673  12.712  1.00  0.55           H  
ATOM   1039 1HG1 VAL A  74       6.028 -21.659  14.203  1.00  0.55           H  
ATOM   1040 2HG1 VAL A  74       5.565 -23.283  13.795  1.00  0.55           H  
ATOM   1041 3HG1 VAL A  74       6.972 -22.556  13.015  1.00  0.55           H  
ATOM   1042 1HG2 VAL A  74       5.668 -19.762  12.517  1.00  0.55           H  
ATOM   1043 2HG2 VAL A  74       6.588 -20.635  11.293  1.00  0.55           H  
ATOM   1044 3HG2 VAL A  74       4.924 -20.135  10.949  1.00  0.55           H  
ATOM   1045  N   LEU A  75       5.326 -25.149  11.925  1.00  0.55           N  
ATOM   1046  CA  LEU A  75       4.995 -26.440  12.503  1.00  0.55           C  
ATOM   1047  C   LEU A  75       5.837 -26.765  13.759  1.00  0.55           C  
ATOM   1048  O   LEU A  75       6.978 -27.213  13.613  1.00  0.55           O  
ATOM   1049  CB  LEU A  75       5.212 -27.535  11.475  1.00  0.55           C  
ATOM   1050  CG  LEU A  75       4.255 -27.587  10.287  1.00  0.55           C  
ATOM   1051  CD1 LEU A  75       4.754 -26.641   9.176  1.00  0.55           C  
ATOM   1052  CD2 LEU A  75       4.177 -29.020   9.787  1.00  0.55           C  
ATOM   1053  H   LEU A  75       6.267 -24.991  11.565  1.00  0.55           H  
ATOM   1054  HA  LEU A  75       3.937 -26.448  12.754  1.00  0.55           H  
ATOM   1055 1HB  LEU A  75       6.220 -27.427  11.075  1.00  0.55           H  
ATOM   1056 2HB  LEU A  75       5.153 -28.495  11.983  1.00  0.55           H  
ATOM   1057  HG  LEU A  75       3.262 -27.253  10.603  1.00  0.55           H  
ATOM   1058 1HD1 LEU A  75       4.072 -26.677   8.345  1.00  0.55           H  
ATOM   1059 2HD1 LEU A  75       4.817 -25.627   9.530  1.00  0.55           H  
ATOM   1060 3HD1 LEU A  75       5.745 -26.956   8.848  1.00  0.55           H  
ATOM   1061 1HD2 LEU A  75       3.490 -29.076   8.950  1.00  0.55           H  
ATOM   1062 2HD2 LEU A  75       5.169 -29.351   9.469  1.00  0.55           H  
ATOM   1063 3HD2 LEU A  75       3.822 -29.664  10.583  1.00  0.55           H  
ATOM   1064  N   PRO A  76       5.356 -26.429  14.974  1.00  0.55           N  
ATOM   1065  CA  PRO A  76       5.974 -26.679  16.265  1.00  0.55           C  
ATOM   1066  C   PRO A  76       6.157 -28.175  16.428  1.00  0.55           C  
ATOM   1067  O   PRO A  76       5.436 -28.956  15.813  1.00  0.55           O  
ATOM   1068  CB  PRO A  76       4.940 -26.146  17.258  1.00  0.55           C  
ATOM   1069  CG  PRO A  76       4.148 -25.144  16.475  1.00  0.55           C  
ATOM   1070  CD  PRO A  76       4.082 -25.724  15.092  1.00  0.55           C  
ATOM   1071  HA  PRO A  76       6.930 -26.147  16.344  1.00  0.55           H  
ATOM   1072 1HB  PRO A  76       4.327 -26.977  17.638  1.00  0.55           H  
ATOM   1073 2HB  PRO A  76       5.456 -25.709  18.131  1.00  0.55           H  
ATOM   1074 1HG  PRO A  76       3.152 -25.013  16.916  1.00  0.55           H  
ATOM   1075 2HG  PRO A  76       4.641 -24.161  16.498  1.00  0.55           H  
ATOM   1076 1HD  PRO A  76       3.290 -26.445  15.032  1.00  0.55           H  
ATOM   1077 2HD  PRO A  76       3.966 -24.916  14.395  1.00  0.55           H  
ATOM   1078  N   GLY A  77       7.120 -28.581  17.222  1.00  0.56           N  
ATOM   1079  CA  GLY A  77       7.385 -29.983  17.440  1.00  0.56           C  
ATOM   1080  C   GLY A  77       6.678 -30.543  18.650  1.00  0.56           C  
ATOM   1081  O   GLY A  77       5.596 -30.084  19.039  1.00  0.56           O  
ATOM   1082  H   GLY A  77       7.695 -27.916  17.728  1.00  0.56           H  
ATOM   1083 1HA  GLY A  77       7.100 -30.549  16.553  1.00  0.56           H  
ATOM   1084 2HA  GLY A  77       8.443 -30.125  17.566  1.00  0.56           H  
ATOM   1085  N   GLY A  78       7.316 -31.549  19.229  1.00  0.57           N  
ATOM   1086  CA  GLY A  78       6.788 -32.365  20.298  1.00  0.57           C  
ATOM   1087  C   GLY A  78       6.570 -33.672  19.596  1.00  0.57           C  
ATOM   1088  O   GLY A  78       6.314 -33.671  18.391  1.00  0.57           O  
ATOM   1089  H   GLY A  78       8.223 -31.795  18.867  1.00  0.57           H  
ATOM   1090 1HA  GLY A  78       7.508 -32.466  21.113  1.00  0.57           H  
ATOM   1091 2HA  GLY A  78       5.849 -31.964  20.684  1.00  0.57           H  
ATOM   1092  N   ILE A  79       6.658 -34.791  20.283  1.00  0.58           N  
ATOM   1093  CA  ILE A  79       6.501 -36.013  19.519  1.00  0.58           C  
ATOM   1094  C   ILE A  79       5.048 -36.267  19.175  1.00  0.58           C  
ATOM   1095  O   ILE A  79       4.710 -36.411  18.007  1.00  0.58           O  
ATOM   1096  CB  ILE A  79       7.103 -37.203  20.262  1.00  0.58           C  
ATOM   1097  CG1 ILE A  79       8.612 -36.958  20.471  1.00  0.58           C  
ATOM   1098  CG2 ILE A  79       6.842 -38.483  19.478  1.00  0.58           C  
ATOM   1099  CD1 ILE A  79       9.385 -36.768  19.172  1.00  0.58           C  
ATOM   1100  H   ILE A  79       6.849 -34.793  21.277  1.00  0.58           H  
ATOM   1101  HA  ILE A  79       7.048 -35.906  18.582  1.00  0.58           H  
ATOM   1102  HB  ILE A  79       6.646 -37.288  21.246  1.00  0.58           H  
ATOM   1103 1HG1 ILE A  79       8.743 -36.067  21.082  1.00  0.58           H  
ATOM   1104 2HG1 ILE A  79       9.039 -37.809  21.003  1.00  0.58           H  
ATOM   1105 1HG2 ILE A  79       7.264 -39.333  20.009  1.00  0.58           H  
ATOM   1106 2HG2 ILE A  79       5.766 -38.632  19.361  1.00  0.58           H  
ATOM   1107 3HG2 ILE A  79       7.299 -38.412  18.491  1.00  0.58           H  
ATOM   1108 1HD1 ILE A  79      10.439 -36.597  19.393  1.00  0.58           H  
ATOM   1109 2HD1 ILE A  79       9.284 -37.658  18.551  1.00  0.58           H  
ATOM   1110 3HD1 ILE A  79       8.981 -35.912  18.642  1.00  0.58           H  
ATOM   1111  N   LYS A  80       4.160 -36.221  20.158  1.00  0.58           N  
ATOM   1112  CA  LYS A  80       2.753 -36.447  19.847  1.00  0.58           C  
ATOM   1113  C   LYS A  80       2.222 -35.366  18.896  1.00  0.58           C  
ATOM   1114  O   LYS A  80       1.416 -35.637  18.002  1.00  0.58           O  
ATOM   1115  CB  LYS A  80       1.951 -36.516  21.141  1.00  0.58           C  
ATOM   1116  CG  LYS A  80       2.185 -37.773  21.958  1.00  0.58           C  
ATOM   1117  CD  LYS A  80       1.366 -37.753  23.243  1.00  0.58           C  
ATOM   1118  CE  LYS A  80       1.598 -39.011  24.072  1.00  0.58           C  
ATOM   1119  NZ  LYS A  80       0.832 -38.985  25.347  1.00  0.58           N  
ATOM   1120  H   LYS A  80       4.459 -36.073  21.109  1.00  0.58           H  
ATOM   1121  HA  LYS A  80       2.663 -37.409  19.339  1.00  0.58           H  
ATOM   1122 1HB  LYS A  80       2.265 -35.703  21.779  1.00  0.58           H  
ATOM   1123 2HB  LYS A  80       0.884 -36.404  20.934  1.00  0.58           H  
ATOM   1124 1HG  LYS A  80       1.905 -38.647  21.366  1.00  0.58           H  
ATOM   1125 2HG  LYS A  80       3.244 -37.850  22.206  1.00  0.58           H  
ATOM   1126 1HD  LYS A  80       1.643 -36.879  23.836  1.00  0.58           H  
ATOM   1127 2HD  LYS A  80       0.306 -37.680  22.997  1.00  0.58           H  
ATOM   1128 1HE  LYS A  80       1.290 -39.880  23.492  1.00  0.58           H  
ATOM   1129 2HE  LYS A  80       2.660 -39.097  24.300  1.00  0.58           H  
ATOM   1130 1HZ  LYS A  80       1.011 -39.833  25.866  1.00  0.58           H  
ATOM   1131 2HZ  LYS A  80       1.119 -38.187  25.897  1.00  0.58           H  
ATOM   1132 3HZ  LYS A  80      -0.155 -38.916  25.146  1.00  0.58           H  
ATOM   1133  N   GLY A  81       2.700 -34.138  19.070  1.00  0.58           N  
ATOM   1134  CA  GLY A  81       2.283 -33.026  18.219  1.00  0.58           C  
ATOM   1135  C   GLY A  81       2.649 -33.312  16.773  1.00  0.58           C  
ATOM   1136  O   GLY A  81       1.802 -33.287  15.871  1.00  0.58           O  
ATOM   1137  H   GLY A  81       3.364 -33.972  19.813  1.00  0.58           H  
ATOM   1138 1HA  GLY A  81       1.210 -32.866  18.312  1.00  0.58           H  
ATOM   1139 2HA  GLY A  81       2.780 -32.116  18.543  1.00  0.58           H  
ATOM   1140  N   ALA A  82       3.935 -33.581  16.548  1.00  0.58           N  
ATOM   1141  CA  ALA A  82       4.426 -33.864  15.218  1.00  0.58           C  
ATOM   1142  C   ALA A  82       3.771 -35.109  14.619  1.00  0.58           C  
ATOM   1143  O   ALA A  82       3.503 -35.148  13.418  1.00  0.58           O  
ATOM   1144  CB  ALA A  82       5.918 -34.014  15.260  1.00  0.58           C  
ATOM   1145  H   ALA A  82       4.608 -33.593  17.315  1.00  0.58           H  
ATOM   1146  HA  ALA A  82       4.180 -33.015  14.586  1.00  0.58           H  
ATOM   1147 1HB  ALA A  82       6.268 -34.168  14.269  1.00  0.58           H  
ATOM   1148 2HB  ALA A  82       6.365 -33.105  15.666  1.00  0.58           H  
ATOM   1149 3HB  ALA A  82       6.184 -34.865  15.895  1.00  0.58           H  
ATOM   1150  N   GLU A  83       3.506 -36.139  15.430  1.00  0.59           N  
ATOM   1151  CA  GLU A  83       2.850 -37.325  14.892  1.00  0.59           C  
ATOM   1152  C   GLU A  83       1.432 -36.986  14.425  1.00  0.59           C  
ATOM   1153  O   GLU A  83       0.992 -37.434  13.363  1.00  0.59           O  
ATOM   1154  CB  GLU A  83       2.856 -38.475  15.909  1.00  0.59           C  
ATOM   1155  CG  GLU A  83       4.258 -39.083  16.135  1.00  0.59           C  
ATOM   1156  CD  GLU A  83       4.306 -40.196  17.159  1.00  0.59           C  
ATOM   1157  OE1 GLU A  83       3.313 -40.456  17.799  1.00  0.59           O  
ATOM   1158  OE2 GLU A  83       5.350 -40.796  17.288  1.00  0.59           O  
ATOM   1159  H   GLU A  83       3.768 -36.106  16.416  1.00  0.59           H  
ATOM   1160  HA  GLU A  83       3.415 -37.661  14.024  1.00  0.59           H  
ATOM   1161 1HB  GLU A  83       2.485 -38.110  16.868  1.00  0.59           H  
ATOM   1162 2HB  GLU A  83       2.187 -39.266  15.572  1.00  0.59           H  
ATOM   1163 1HG  GLU A  83       4.618 -39.467  15.188  1.00  0.59           H  
ATOM   1164 2HG  GLU A  83       4.939 -38.295  16.436  1.00  0.59           H  
ATOM   1165  N   CYS A  84       0.727 -36.126  15.166  1.00  0.59           N  
ATOM   1166  CA  CYS A  84      -0.612 -35.750  14.743  1.00  0.59           C  
ATOM   1167  C   CYS A  84      -0.529 -35.040  13.394  1.00  0.59           C  
ATOM   1168  O   CYS A  84      -1.351 -35.272  12.505  1.00  0.59           O  
ATOM   1169  CB  CYS A  84      -1.255 -34.806  15.745  1.00  0.59           C  
ATOM   1170  SG  CYS A  84      -1.671 -35.518  17.348  1.00  0.59           S  
ATOM   1171  H   CYS A  84       1.101 -35.769  16.050  1.00  0.59           H  
ATOM   1172  HA  CYS A  84      -1.219 -36.650  14.644  1.00  0.59           H  
ATOM   1173 1HB  CYS A  84      -0.567 -33.997  15.923  1.00  0.59           H  
ATOM   1174 2HB  CYS A  84      -2.157 -34.387  15.315  1.00  0.59           H  
ATOM   1175  HG  CYS A  84      -0.383 -35.568  17.796  1.00  0.59           H  
ATOM   1176  N   PHE A  85       0.500 -34.198  13.224  1.00  0.60           N  
ATOM   1177  CA  PHE A  85       0.700 -33.492  11.961  1.00  0.60           C  
ATOM   1178  C   PHE A  85       1.017 -34.462  10.823  1.00  0.60           C  
ATOM   1179  O   PHE A  85       0.455 -34.364   9.735  1.00  0.60           O  
ATOM   1180  CB  PHE A  85       1.900 -32.571  12.050  1.00  0.60           C  
ATOM   1181  CG  PHE A  85       1.810 -31.357  12.853  1.00  0.60           C  
ATOM   1182  CD1 PHE A  85       0.627 -30.838  13.282  1.00  0.60           C  
ATOM   1183  CD2 PHE A  85       2.980 -30.698  13.175  1.00  0.60           C  
ATOM   1184  CE1 PHE A  85       0.629 -29.693  14.026  1.00  0.60           C  
ATOM   1185  CE2 PHE A  85       2.961 -29.573  13.906  1.00  0.60           C  
ATOM   1186  CZ  PHE A  85       1.791 -29.076  14.338  1.00  0.60           C  
ATOM   1187  H   PHE A  85       1.136 -34.031  14.007  1.00  0.60           H  
ATOM   1188  HA  PHE A  85      -0.201 -32.933  11.716  1.00  0.60           H  
ATOM   1189 1HB  PHE A  85       2.692 -33.135  12.473  1.00  0.60           H  
ATOM   1190 2HB  PHE A  85       2.234 -32.306  11.058  1.00  0.60           H  
ATOM   1191  HD1 PHE A  85      -0.304 -31.336  13.033  1.00  0.60           H  
ATOM   1192  HD2 PHE A  85       3.929 -31.097  12.833  1.00  0.60           H  
ATOM   1193  HE1 PHE A  85      -0.301 -29.273  14.372  1.00  0.60           H  
ATOM   1194  HE2 PHE A  85       3.879 -29.072  14.149  1.00  0.60           H  
ATOM   1195  HZ  PHE A  85       1.785 -28.188  14.934  1.00  0.60           H  
ATOM   1196  N   ARG A  86       1.876 -35.445  11.106  1.00  0.62           N  
ATOM   1197  CA  ARG A  86       2.315 -36.466  10.148  1.00  0.62           C  
ATOM   1198  C   ARG A  86       1.161 -37.175   9.487  1.00  0.62           C  
ATOM   1199  O   ARG A  86       1.204 -37.480   8.294  1.00  0.62           O  
ATOM   1200  CB  ARG A  86       3.146 -37.532  10.824  1.00  0.62           C  
ATOM   1201  CG  ARG A  86       3.660 -38.638   9.926  1.00  0.62           C  
ATOM   1202  CD  ARG A  86       4.226 -39.747  10.736  1.00  0.62           C  
ATOM   1203  NE  ARG A  86       3.174 -40.405  11.531  1.00  0.62           N  
ATOM   1204  CZ  ARG A  86       3.378 -41.144  12.638  1.00  0.62           C  
ATOM   1205  NH1 ARG A  86       4.606 -41.348  13.087  1.00  0.62           N  
ATOM   1206  NH2 ARG A  86       2.332 -41.660  13.274  1.00  0.62           N  
ATOM   1207  H   ARG A  86       2.292 -35.466  12.036  1.00  0.62           H  
ATOM   1208  HA  ARG A  86       2.916 -35.978   9.381  1.00  0.62           H  
ATOM   1209 1HB  ARG A  86       3.978 -37.065  11.297  1.00  0.62           H  
ATOM   1210 2HB  ARG A  86       2.560 -38.016  11.592  1.00  0.62           H  
ATOM   1211 1HG  ARG A  86       2.833 -39.036   9.333  1.00  0.62           H  
ATOM   1212 2HG  ARG A  86       4.440 -38.249   9.266  1.00  0.62           H  
ATOM   1213 1HD  ARG A  86       4.680 -40.488  10.081  1.00  0.62           H  
ATOM   1214 2HD  ARG A  86       4.974 -39.348  11.418  1.00  0.62           H  
ATOM   1215  HE  ARG A  86       2.188 -40.306  11.209  1.00  0.62           H  
ATOM   1216 1HH1 ARG A  86       5.394 -40.952  12.596  1.00  0.62           H  
ATOM   1217 2HH1 ARG A  86       4.754 -41.902  13.923  1.00  0.62           H  
ATOM   1218 1HH2 ARG A  86       1.365 -41.469  12.918  1.00  0.62           H  
ATOM   1219 2HH2 ARG A  86       2.461 -42.206  14.107  1.00  0.62           H  
ATOM   1220  N   ASP A  87       0.149 -37.489  10.283  1.00  0.63           N  
ATOM   1221  CA  ASP A  87      -0.983 -38.249   9.795  1.00  0.63           C  
ATOM   1222  C   ASP A  87      -2.095 -37.372   9.203  1.00  0.63           C  
ATOM   1223  O   ASP A  87      -3.122 -37.887   8.748  1.00  0.63           O  
ATOM   1224  CB  ASP A  87      -1.504 -39.126  10.927  1.00  0.63           C  
ATOM   1225  CG  ASP A  87      -0.434 -40.161  11.321  1.00  0.63           C  
ATOM   1226  OD1 ASP A  87       0.424 -40.427  10.508  1.00  0.63           O  
ATOM   1227  OD2 ASP A  87      -0.451 -40.667  12.416  1.00  0.63           O  
ATOM   1228  H   ASP A  87       0.196 -37.221  11.271  1.00  0.63           H  
ATOM   1229  HA  ASP A  87      -0.627 -38.907   9.004  1.00  0.63           H  
ATOM   1230 1HB  ASP A  87      -1.730 -38.497  11.796  1.00  0.63           H  
ATOM   1231 2HB  ASP A  87      -2.419 -39.631  10.623  1.00  0.63           H  
ATOM   1232  N   SER A  88      -1.903 -36.053   9.203  1.00  0.65           N  
ATOM   1233  CA  SER A  88      -2.895 -35.154   8.647  1.00  0.65           C  
ATOM   1234  C   SER A  88      -2.626 -34.888   7.190  1.00  0.65           C  
ATOM   1235  O   SER A  88      -1.753 -34.086   6.851  1.00  0.65           O  
ATOM   1236  CB  SER A  88      -2.873 -33.824   9.362  1.00  0.65           C  
ATOM   1237  OG  SER A  88      -3.771 -32.911   8.745  1.00  0.65           O  
ATOM   1238  H   SER A  88      -1.039 -35.654   9.566  1.00  0.65           H  
ATOM   1239  HA  SER A  88      -3.880 -35.609   8.749  1.00  0.65           H  
ATOM   1240 1HB  SER A  88      -3.140 -33.976  10.401  1.00  0.65           H  
ATOM   1241 2HB  SER A  88      -1.868 -33.425   9.342  1.00  0.65           H  
ATOM   1242  HG  SER A  88      -4.618 -33.043   9.197  1.00  0.65           H  
ATOM   1243  N   THR A  89      -3.434 -35.469   6.314  1.00  0.66           N  
ATOM   1244  CA  THR A  89      -3.182 -35.308   4.891  1.00  0.66           C  
ATOM   1245  C   THR A  89      -3.400 -33.857   4.476  1.00  0.66           C  
ATOM   1246  O   THR A  89      -2.782 -33.358   3.538  1.00  0.66           O  
ATOM   1247  CB  THR A  89      -4.088 -36.251   4.086  1.00  0.66           C  
ATOM   1248  OG1 THR A  89      -5.467 -35.954   4.359  1.00  0.66           O  
ATOM   1249  CG2 THR A  89      -3.800 -37.690   4.489  1.00  0.66           C  
ATOM   1250  H   THR A  89      -4.164 -36.090   6.641  1.00  0.66           H  
ATOM   1251  HA  THR A  89      -2.142 -35.569   4.690  1.00  0.66           H  
ATOM   1252  HB  THR A  89      -3.898 -36.124   3.021  1.00  0.66           H  
ATOM   1253  HG1 THR A  89      -6.028 -36.568   3.876  1.00  0.66           H  
ATOM   1254 1HG2 THR A  89      -4.443 -38.364   3.922  1.00  0.66           H  
ATOM   1255 2HG2 THR A  89      -2.756 -37.924   4.282  1.00  0.66           H  
ATOM   1256 3HG2 THR A  89      -3.995 -37.815   5.557  1.00  0.66           H  
ATOM   1257  N   LEU A  90      -4.258 -33.164   5.216  1.00  0.66           N  
ATOM   1258  CA  LEU A  90      -4.527 -31.765   4.954  1.00  0.66           C  
ATOM   1259  C   LEU A  90      -3.296 -30.929   5.273  1.00  0.66           C  
ATOM   1260  O   LEU A  90      -2.886 -30.085   4.470  1.00  0.66           O  
ATOM   1261  CB  LEU A  90      -5.712 -31.288   5.777  1.00  0.66           C  
ATOM   1262  CG  LEU A  90      -6.080 -29.852   5.600  1.00  0.66           C  
ATOM   1263  CD1 LEU A  90      -6.445 -29.605   4.151  1.00  0.66           C  
ATOM   1264  CD2 LEU A  90      -7.223 -29.533   6.485  1.00  0.66           C  
ATOM   1265  H   LEU A  90      -4.730 -33.640   5.969  1.00  0.66           H  
ATOM   1266  HA  LEU A  90      -4.760 -31.647   3.896  1.00  0.66           H  
ATOM   1267 1HB  LEU A  90      -6.580 -31.891   5.518  1.00  0.66           H  
ATOM   1268 2HB  LEU A  90      -5.487 -31.444   6.834  1.00  0.66           H  
ATOM   1269  HG  LEU A  90      -5.230 -29.218   5.862  1.00  0.66           H  
ATOM   1270 1HD1 LEU A  90      -6.719 -28.570   4.017  1.00  0.66           H  
ATOM   1271 2HD1 LEU A  90      -5.591 -29.841   3.512  1.00  0.66           H  
ATOM   1272 3HD1 LEU A  90      -7.288 -30.236   3.878  1.00  0.66           H  
ATOM   1273 1HD2 LEU A  90      -7.444 -28.511   6.339  1.00  0.66           H  
ATOM   1274 2HD2 LEU A  90      -8.085 -30.148   6.226  1.00  0.66           H  
ATOM   1275 3HD2 LEU A  90      -6.949 -29.716   7.517  1.00  0.66           H  
ATOM   1276  N   LEU A  91      -2.688 -31.148   6.447  1.00  0.66           N  
ATOM   1277  CA  LEU A  91      -1.516 -30.352   6.786  1.00  0.66           C  
ATOM   1278  C   LEU A  91      -0.378 -30.642   5.832  1.00  0.66           C  
ATOM   1279  O   LEU A  91       0.291 -29.728   5.355  1.00  0.66           O  
ATOM   1280  CB  LEU A  91      -1.033 -30.616   8.199  1.00  0.66           C  
ATOM   1281  CG  LEU A  91       0.189 -29.789   8.609  1.00  0.66           C  
ATOM   1282  CD1 LEU A  91      -0.091 -28.293   8.502  1.00  0.66           C  
ATOM   1283  CD2 LEU A  91       0.498 -30.147   9.967  1.00  0.66           C  
ATOM   1284  H   LEU A  91      -3.033 -31.849   7.108  1.00  0.66           H  
ATOM   1285  HA  LEU A  91      -1.779 -29.300   6.701  1.00  0.66           H  
ATOM   1286 1HB  LEU A  91      -1.827 -30.459   8.900  1.00  0.66           H  
ATOM   1287 2HB  LEU A  91      -0.738 -31.665   8.259  1.00  0.66           H  
ATOM   1288  HG  LEU A  91       1.033 -30.028   7.960  1.00  0.66           H  
ATOM   1289 1HD1 LEU A  91       0.798 -27.742   8.816  1.00  0.66           H  
ATOM   1290 2HD1 LEU A  91      -0.330 -28.039   7.471  1.00  0.66           H  
ATOM   1291 3HD1 LEU A  91      -0.916 -28.024   9.135  1.00  0.66           H  
ATOM   1292 1HD2 LEU A  91       1.368 -29.602  10.317  1.00  0.66           H  
ATOM   1293 2HD2 LEU A  91      -0.348 -29.926  10.599  1.00  0.66           H  
ATOM   1294 3HD2 LEU A  91       0.683 -31.199   9.972  1.00  0.66           H  
ATOM   1295  N   VAL A  92      -0.157 -31.915   5.540  1.00  0.66           N  
ATOM   1296  CA  VAL A  92       0.939 -32.301   4.671  1.00  0.66           C  
ATOM   1297  C   VAL A  92       0.787 -31.676   3.291  1.00  0.66           C  
ATOM   1298  O   VAL A  92       1.748 -31.107   2.766  1.00  0.66           O  
ATOM   1299  CB  VAL A  92       0.985 -33.828   4.597  1.00  0.66           C  
ATOM   1300  CG1 VAL A  92       1.953 -34.298   3.535  1.00  0.66           C  
ATOM   1301  CG2 VAL A  92       1.395 -34.352   5.979  1.00  0.66           C  
ATOM   1302  H   VAL A  92      -0.748 -32.639   5.953  1.00  0.66           H  
ATOM   1303  HA  VAL A  92       1.869 -31.949   5.114  1.00  0.66           H  
ATOM   1304  HB  VAL A  92      -0.008 -34.199   4.340  1.00  0.66           H  
ATOM   1305 1HG1 VAL A  92       1.954 -35.386   3.509  1.00  0.66           H  
ATOM   1306 2HG1 VAL A  92       1.639 -33.909   2.569  1.00  0.66           H  
ATOM   1307 3HG1 VAL A  92       2.940 -33.949   3.765  1.00  0.66           H  
ATOM   1308 1HG2 VAL A  92       1.397 -35.428   5.962  1.00  0.66           H  
ATOM   1309 2HG2 VAL A  92       2.388 -33.982   6.231  1.00  0.66           H  
ATOM   1310 3HG2 VAL A  92       0.687 -34.013   6.734  1.00  0.66           H  
ATOM   1311  N   GLU A  93      -0.424 -31.714   2.729  1.00  0.65           N  
ATOM   1312  CA  GLU A  93      -0.670 -31.091   1.437  1.00  0.65           C  
ATOM   1313  C   GLU A  93      -0.491 -29.573   1.520  1.00  0.65           C  
ATOM   1314  O   GLU A  93       0.098 -28.965   0.623  1.00  0.65           O  
ATOM   1315  CB  GLU A  93      -2.085 -31.420   0.959  1.00  0.65           C  
ATOM   1316  CG  GLU A  93      -2.474 -30.823  -0.385  1.00  0.65           C  
ATOM   1317  CD  GLU A  93      -1.715 -31.357  -1.572  1.00  0.65           C  
ATOM   1318  OE1 GLU A  93      -1.149 -32.428  -1.495  1.00  0.65           O  
ATOM   1319  OE2 GLU A  93      -1.699 -30.662  -2.569  1.00  0.65           O  
ATOM   1320  H   GLU A  93      -1.196 -32.202   3.188  1.00  0.65           H  
ATOM   1321  HA  GLU A  93       0.048 -31.485   0.721  1.00  0.65           H  
ATOM   1322 1HB  GLU A  93      -2.198 -32.502   0.892  1.00  0.65           H  
ATOM   1323 2HB  GLU A  93      -2.804 -31.068   1.704  1.00  0.65           H  
ATOM   1324 1HG  GLU A  93      -3.537 -30.994  -0.545  1.00  0.65           H  
ATOM   1325 2HG  GLU A  93      -2.317 -29.748  -0.321  1.00  0.65           H  
ATOM   1326  N   THR A  94      -0.950 -28.960   2.616  1.00  0.64           N  
ATOM   1327  CA  THR A  94      -0.835 -27.518   2.786  1.00  0.64           C  
ATOM   1328  C   THR A  94       0.635 -27.113   2.778  1.00  0.64           C  
ATOM   1329  O   THR A  94       1.030 -26.174   2.077  1.00  0.64           O  
ATOM   1330  CB  THR A  94      -1.488 -27.084   4.113  1.00  0.64           C  
ATOM   1331  OG1 THR A  94      -2.880 -27.437   4.091  1.00  0.64           O  
ATOM   1332  CG2 THR A  94      -1.348 -25.598   4.334  1.00  0.64           C  
ATOM   1333  H   THR A  94      -1.436 -29.496   3.336  1.00  0.64           H  
ATOM   1334  HA  THR A  94      -1.340 -27.023   1.957  1.00  0.64           H  
ATOM   1335  HB  THR A  94      -1.007 -27.604   4.933  1.00  0.64           H  
ATOM   1336  HG1 THR A  94      -2.957 -28.418   4.058  1.00  0.64           H  
ATOM   1337 1HG2 THR A  94      -1.812 -25.324   5.281  1.00  0.64           H  
ATOM   1338 2HG2 THR A  94      -0.294 -25.356   4.359  1.00  0.64           H  
ATOM   1339 3HG2 THR A  94      -1.834 -25.054   3.520  1.00  0.64           H  
ATOM   1340  N   VAL A  95       1.457 -27.857   3.519  1.00  0.64           N  
ATOM   1341  CA  VAL A  95       2.875 -27.564   3.584  1.00  0.64           C  
ATOM   1342  C   VAL A  95       3.533 -27.760   2.221  1.00  0.64           C  
ATOM   1343  O   VAL A  95       4.355 -26.934   1.813  1.00  0.64           O  
ATOM   1344  CB  VAL A  95       3.601 -28.439   4.599  1.00  0.64           C  
ATOM   1345  CG1 VAL A  95       5.037 -28.175   4.459  1.00  0.64           C  
ATOM   1346  CG2 VAL A  95       3.175 -28.115   5.989  1.00  0.64           C  
ATOM   1347  H   VAL A  95       1.072 -28.625   4.070  1.00  0.64           H  
ATOM   1348  HA  VAL A  95       2.995 -26.523   3.884  1.00  0.64           H  
ATOM   1349  HB  VAL A  95       3.401 -29.490   4.375  1.00  0.64           H  
ATOM   1350 1HG1 VAL A  95       5.593 -28.789   5.150  1.00  0.64           H  
ATOM   1351 2HG1 VAL A  95       5.327 -28.388   3.449  1.00  0.64           H  
ATOM   1352 3HG1 VAL A  95       5.207 -27.132   4.669  1.00  0.64           H  
ATOM   1353 1HG2 VAL A  95       3.721 -28.744   6.679  1.00  0.64           H  
ATOM   1354 2HG2 VAL A  95       3.400 -27.080   6.182  1.00  0.64           H  
ATOM   1355 3HG2 VAL A  95       2.112 -28.286   6.106  1.00  0.64           H  
ATOM   1356  N   LYS A  96       3.185 -28.848   1.511  1.00  0.64           N  
ATOM   1357  CA  LYS A  96       3.755 -29.074   0.186  1.00  0.64           C  
ATOM   1358  C   LYS A  96       3.407 -27.944  -0.768  1.00  0.64           C  
ATOM   1359  O   LYS A  96       4.265 -27.486  -1.529  1.00  0.64           O  
ATOM   1360  CB  LYS A  96       3.268 -30.399  -0.412  1.00  0.64           C  
ATOM   1361  CG  LYS A  96       3.853 -31.623   0.209  1.00  0.64           C  
ATOM   1362  CD  LYS A  96       3.292 -32.894  -0.397  1.00  0.64           C  
ATOM   1363  CE  LYS A  96       3.937 -34.146   0.216  1.00  0.64           C  
ATOM   1364  NZ  LYS A  96       3.338 -35.399  -0.342  1.00  0.64           N  
ATOM   1365  H   LYS A  96       2.526 -29.526   1.897  1.00  0.64           H  
ATOM   1366  HA  LYS A  96       4.838 -29.111   0.280  1.00  0.64           H  
ATOM   1367 1HB  LYS A  96       2.182 -30.460  -0.303  1.00  0.64           H  
ATOM   1368 2HB  LYS A  96       3.487 -30.419  -1.479  1.00  0.64           H  
ATOM   1369 1HG  LYS A  96       4.925 -31.610   0.035  1.00  0.64           H  
ATOM   1370 2HG  LYS A  96       3.661 -31.612   1.277  1.00  0.64           H  
ATOM   1371 1HD  LYS A  96       2.212 -32.927  -0.219  1.00  0.64           H  
ATOM   1372 2HD  LYS A  96       3.465 -32.893  -1.471  1.00  0.64           H  
ATOM   1373 1HE  LYS A  96       5.009 -34.141   0.008  1.00  0.64           H  
ATOM   1374 2HE  LYS A  96       3.793 -34.133   1.291  1.00  0.64           H  
ATOM   1375 1HZ  LYS A  96       3.770 -36.217   0.075  1.00  0.64           H  
ATOM   1376 2HZ  LYS A  96       2.350 -35.409  -0.142  1.00  0.64           H  
ATOM   1377 3HZ  LYS A  96       3.481 -35.421  -1.340  1.00  0.64           H  
ATOM   1378  N   GLN A  97       2.174 -27.439  -0.711  1.00  0.65           N  
ATOM   1379  CA  GLN A  97       1.827 -26.337  -1.591  1.00  0.65           C  
ATOM   1380  C   GLN A  97       2.625 -25.088  -1.229  1.00  0.65           C  
ATOM   1381  O   GLN A  97       3.099 -24.373  -2.120  1.00  0.65           O  
ATOM   1382  CB  GLN A  97       0.324 -26.057  -1.572  1.00  0.65           C  
ATOM   1383  CG  GLN A  97      -0.511 -27.144  -2.251  1.00  0.65           C  
ATOM   1384  CD  GLN A  97      -1.987 -26.826  -2.254  1.00  0.65           C  
ATOM   1385  OE1 GLN A  97      -2.376 -25.656  -2.150  1.00  0.65           O  
ATOM   1386  NE2 GLN A  97      -2.822 -27.851  -2.383  1.00  0.65           N  
ATOM   1387  H   GLN A  97       1.474 -27.842  -0.085  1.00  0.65           H  
ATOM   1388  HA  GLN A  97       2.094 -26.618  -2.607  1.00  0.65           H  
ATOM   1389 1HB  GLN A  97      -0.010 -25.983  -0.532  1.00  0.65           H  
ATOM   1390 2HB  GLN A  97       0.119 -25.104  -2.054  1.00  0.65           H  
ATOM   1391 1HG  GLN A  97      -0.183 -27.251  -3.282  1.00  0.65           H  
ATOM   1392 2HG  GLN A  97      -0.370 -28.088  -1.718  1.00  0.65           H  
ATOM   1393 1HE2 GLN A  97      -3.809 -27.697  -2.390  1.00  0.65           H  
ATOM   1394 2HE2 GLN A  97      -2.451 -28.810  -2.470  1.00  0.65           H  
ATOM   1395  N   PHE A  98       2.824 -24.844   0.069  1.00  0.66           N  
ATOM   1396  CA  PHE A  98       3.611 -23.693   0.483  1.00  0.66           C  
ATOM   1397  C   PHE A  98       5.054 -23.827   0.009  1.00  0.66           C  
ATOM   1398  O   PHE A  98       5.644 -22.867  -0.500  1.00  0.66           O  
ATOM   1399  CB  PHE A  98       3.523 -23.516   1.995  1.00  0.66           C  
ATOM   1400  CG  PHE A  98       2.233 -22.852   2.421  1.00  0.66           C  
ATOM   1401  CD1 PHE A  98       1.657 -21.873   1.623  1.00  0.66           C  
ATOM   1402  CD2 PHE A  98       1.590 -23.199   3.588  1.00  0.66           C  
ATOM   1403  CE1 PHE A  98       0.474 -21.257   1.988  1.00  0.66           C  
ATOM   1404  CE2 PHE A  98       0.401 -22.577   3.958  1.00  0.66           C  
ATOM   1405  CZ  PHE A  98      -0.150 -21.614   3.155  1.00  0.66           C  
ATOM   1406  H   PHE A  98       2.397 -25.449   0.774  1.00  0.66           H  
ATOM   1407  HA  PHE A  98       3.186 -22.806   0.018  1.00  0.66           H  
ATOM   1408 1HB  PHE A  98       3.580 -24.490   2.477  1.00  0.66           H  
ATOM   1409 2HB  PHE A  98       4.362 -22.921   2.355  1.00  0.66           H  
ATOM   1410  HD1 PHE A  98       2.148 -21.591   0.694  1.00  0.66           H  
ATOM   1411  HD2 PHE A  98       2.021 -23.971   4.215  1.00  0.66           H  
ATOM   1412  HE1 PHE A  98       0.034 -20.493   1.347  1.00  0.66           H  
ATOM   1413  HE2 PHE A  98      -0.103 -22.855   4.878  1.00  0.66           H  
ATOM   1414  HZ  PHE A  98      -1.080 -21.143   3.435  1.00  0.66           H  
ATOM   1415  N   HIS A  99       5.612 -25.037   0.090  1.00  0.67           N  
ATOM   1416  CA  HIS A  99       6.968 -25.258  -0.397  1.00  0.67           C  
ATOM   1417  C   HIS A  99       7.043 -24.951  -1.898  1.00  0.67           C  
ATOM   1418  O   HIS A  99       7.861 -24.147  -2.353  1.00  0.67           O  
ATOM   1419  CB  HIS A  99       7.430 -26.708  -0.125  1.00  0.67           C  
ATOM   1420  CG  HIS A  99       8.795 -27.025  -0.750  1.00  0.67           C  
ATOM   1421  ND1 HIS A  99       9.334 -28.306  -0.805  1.00  0.67           N  
ATOM   1422  CD2 HIS A  99       9.700 -26.218  -1.359  1.00  0.67           C  
ATOM   1423  CE1 HIS A  99      10.505 -28.261  -1.414  1.00  0.67           C  
ATOM   1424  NE2 HIS A  99      10.745 -27.016  -1.777  1.00  0.67           N  
ATOM   1425  H   HIS A  99       5.096 -25.803   0.523  1.00  0.67           H  
ATOM   1426  HA  HIS A  99       7.655 -24.586   0.117  1.00  0.67           H  
ATOM   1427 1HB  HIS A  99       7.482 -26.883   0.948  1.00  0.67           H  
ATOM   1428 2HB  HIS A  99       6.700 -27.405  -0.528  1.00  0.67           H  
ATOM   1429  HD1 HIS A  99       8.967 -29.184  -0.447  1.00  0.67           H  
ATOM   1430  HD2 HIS A  99       9.718 -25.145  -1.561  1.00  0.67           H  
ATOM   1431  HE1 HIS A  99      11.085 -29.173  -1.550  1.00  0.67           H  
ATOM   1432  N   ARG A 100       6.130 -25.540  -2.664  1.00  0.67           N  
ATOM   1433  CA  ARG A 100       6.089 -25.387  -4.116  1.00  0.67           C  
ATOM   1434  C   ARG A 100       5.830 -23.945  -4.555  1.00  0.67           C  
ATOM   1435  O   ARG A 100       6.296 -23.518  -5.614  1.00  0.67           O  
ATOM   1436  CB  ARG A 100       5.021 -26.301  -4.679  1.00  0.67           C  
ATOM   1437  CG  ARG A 100       5.377 -27.781  -4.597  1.00  0.67           C  
ATOM   1438  CD  ARG A 100       4.243 -28.646  -4.977  1.00  0.67           C  
ATOM   1439  NE  ARG A 100       4.592 -30.055  -4.889  1.00  0.67           N  
ATOM   1440  CZ  ARG A 100       3.706 -31.067  -4.919  1.00  0.67           C  
ATOM   1441  NH1 ARG A 100       2.422 -30.812  -5.024  1.00  0.67           N  
ATOM   1442  NH2 ARG A 100       4.129 -32.316  -4.843  1.00  0.67           N  
ATOM   1443  H   ARG A 100       5.449 -26.162  -2.226  1.00  0.67           H  
ATOM   1444  HA  ARG A 100       7.054 -25.700  -4.512  1.00  0.67           H  
ATOM   1445 1HB  ARG A 100       4.094 -26.151  -4.127  1.00  0.67           H  
ATOM   1446 2HB  ARG A 100       4.832 -26.051  -5.721  1.00  0.67           H  
ATOM   1447 1HG  ARG A 100       6.208 -27.990  -5.269  1.00  0.67           H  
ATOM   1448 2HG  ARG A 100       5.671 -28.024  -3.575  1.00  0.67           H  
ATOM   1449 1HD  ARG A 100       3.409 -28.458  -4.298  1.00  0.67           H  
ATOM   1450 2HD  ARG A 100       3.940 -28.430  -6.000  1.00  0.67           H  
ATOM   1451  HE  ARG A 100       5.572 -30.290  -4.808  1.00  0.67           H  
ATOM   1452 1HH1 ARG A 100       2.099 -29.856  -5.079  1.00  0.67           H  
ATOM   1453 2HH1 ARG A 100       1.753 -31.571  -5.042  1.00  0.67           H  
ATOM   1454 1HH2 ARG A 100       5.119 -32.510  -4.765  1.00  0.67           H  
ATOM   1455 2HH2 ARG A 100       3.466 -33.075  -4.869  1.00  0.67           H  
ATOM   1456  N   SER A 101       5.120 -23.187  -3.719  1.00  0.66           N  
ATOM   1457  CA  SER A 101       4.779 -21.799  -3.990  1.00  0.66           C  
ATOM   1458  C   SER A 101       5.908 -20.831  -3.632  1.00  0.66           C  
ATOM   1459  O   SER A 101       5.792 -19.629  -3.883  1.00  0.66           O  
ATOM   1460  CB  SER A 101       3.552 -21.409  -3.189  1.00  0.66           C  
ATOM   1461  OG  SER A 101       2.441 -22.174  -3.561  1.00  0.66           O  
ATOM   1462  H   SER A 101       4.740 -23.610  -2.874  1.00  0.66           H  
ATOM   1463  HA  SER A 101       4.562 -21.702  -5.053  1.00  0.66           H  
ATOM   1464 1HB  SER A 101       3.757 -21.559  -2.131  1.00  0.66           H  
ATOM   1465 2HB  SER A 101       3.342 -20.353  -3.339  1.00  0.66           H  
ATOM   1466  HG  SER A 101       2.628 -23.081  -3.227  1.00  0.66           H  
ATOM   1467  N   GLY A 102       6.984 -21.331  -3.014  1.00  0.64           N  
ATOM   1468  CA  GLY A 102       8.091 -20.480  -2.599  1.00  0.64           C  
ATOM   1469  C   GLY A 102       7.848 -19.758  -1.271  1.00  0.64           C  
ATOM   1470  O   GLY A 102       8.502 -18.752  -0.983  1.00  0.64           O  
ATOM   1471  H   GLY A 102       7.059 -22.332  -2.833  1.00  0.64           H  
ATOM   1472 1HA  GLY A 102       8.986 -21.097  -2.508  1.00  0.64           H  
ATOM   1473 2HA  GLY A 102       8.292 -19.749  -3.379  1.00  0.64           H  
ATOM   1474  N   ARG A 103       6.886 -20.234  -0.482  1.00  0.61           N  
ATOM   1475  CA  ARG A 103       6.575 -19.614   0.800  1.00  0.61           C  
ATOM   1476  C   ARG A 103       7.449 -20.282   1.848  1.00  0.61           C  
ATOM   1477  O   ARG A 103       8.024 -21.335   1.583  1.00  0.61           O  
ATOM   1478  CB  ARG A 103       5.105 -19.750   1.141  1.00  0.61           C  
ATOM   1479  CG  ARG A 103       4.146 -19.142   0.119  1.00  0.61           C  
ATOM   1480  CD  ARG A 103       4.307 -17.682   0.036  1.00  0.61           C  
ATOM   1481  NE  ARG A 103       3.234 -17.038  -0.716  1.00  0.61           N  
ATOM   1482  CZ  ARG A 103       3.037 -15.698  -0.760  1.00  0.61           C  
ATOM   1483  NH1 ARG A 103       3.853 -14.889  -0.115  1.00  0.61           N  
ATOM   1484  NH2 ARG A 103       2.023 -15.194  -1.436  1.00  0.61           N  
ATOM   1485  H   ARG A 103       6.378 -21.079  -0.745  1.00  0.61           H  
ATOM   1486  HA  ARG A 103       6.822 -18.554   0.761  1.00  0.61           H  
ATOM   1487 1HB  ARG A 103       4.857 -20.799   1.233  1.00  0.61           H  
ATOM   1488 2HB  ARG A 103       4.902 -19.282   2.105  1.00  0.61           H  
ATOM   1489 1HG  ARG A 103       4.345 -19.566  -0.861  1.00  0.61           H  
ATOM   1490 2HG  ARG A 103       3.117 -19.351   0.413  1.00  0.61           H  
ATOM   1491 1HD  ARG A 103       4.317 -17.283   1.025  1.00  0.61           H  
ATOM   1492 2HD  ARG A 103       5.253 -17.453  -0.454  1.00  0.61           H  
ATOM   1493  HE  ARG A 103       2.584 -17.627  -1.217  1.00  0.61           H  
ATOM   1494 1HH1 ARG A 103       4.633 -15.257   0.408  1.00  0.61           H  
ATOM   1495 2HH1 ARG A 103       3.693 -13.888  -0.124  1.00  0.61           H  
ATOM   1496 1HH2 ARG A 103       1.374 -15.798  -1.923  1.00  0.61           H  
ATOM   1497 2HH2 ARG A 103       1.878 -14.191  -1.450  1.00  0.61           H  
ATOM   1498  N   ILE A 104       7.615 -19.671   3.013  1.00  0.59           N  
ATOM   1499  CA  ILE A 104       8.490 -20.310   3.983  1.00  0.59           C  
ATOM   1500  C   ILE A 104       7.796 -21.389   4.794  1.00  0.59           C  
ATOM   1501  O   ILE A 104       6.685 -21.206   5.294  1.00  0.59           O  
ATOM   1502  CB  ILE A 104       9.165 -19.286   4.940  1.00  0.59           C  
ATOM   1503  CG1 ILE A 104      10.076 -18.350   4.147  1.00  0.59           C  
ATOM   1504  CG2 ILE A 104      10.001 -20.026   6.050  1.00  0.59           C  
ATOM   1505  CD1 ILE A 104      10.590 -17.181   4.961  1.00  0.59           C  
ATOM   1506  H   ILE A 104       7.118 -18.810   3.244  1.00  0.59           H  
ATOM   1507  HA  ILE A 104       9.292 -20.791   3.435  1.00  0.59           H  
ATOM   1508  HB  ILE A 104       8.399 -18.673   5.404  1.00  0.59           H  
ATOM   1509 1HG1 ILE A 104      10.929 -18.918   3.779  1.00  0.59           H  
ATOM   1510 2HG1 ILE A 104       9.521 -17.962   3.290  1.00  0.59           H  
ATOM   1511 1HG2 ILE A 104      10.463 -19.294   6.711  1.00  0.59           H  
ATOM   1512 2HG2 ILE A 104       9.360 -20.671   6.635  1.00  0.59           H  
ATOM   1513 3HG2 ILE A 104      10.780 -20.631   5.579  1.00  0.59           H  
ATOM   1514 1HD1 ILE A 104      11.228 -16.559   4.334  1.00  0.59           H  
ATOM   1515 2HD1 ILE A 104       9.758 -16.594   5.323  1.00  0.59           H  
ATOM   1516 3HD1 ILE A 104      11.160 -17.550   5.808  1.00  0.59           H  
ATOM   1517  N   VAL A 105       8.439 -22.532   4.883  1.00  0.56           N  
ATOM   1518  CA  VAL A 105       7.936 -23.577   5.746  1.00  0.56           C  
ATOM   1519  C   VAL A 105       8.884 -23.615   6.905  1.00  0.56           C  
ATOM   1520  O   VAL A 105      10.088 -23.769   6.708  1.00  0.56           O  
ATOM   1521  CB  VAL A 105       7.887 -24.945   5.066  1.00  0.56           C  
ATOM   1522  CG1 VAL A 105       7.407 -25.997   6.085  1.00  0.56           C  
ATOM   1523  CG2 VAL A 105       6.944 -24.885   3.822  1.00  0.56           C  
ATOM   1524  H   VAL A 105       9.327 -22.640   4.386  1.00  0.56           H  
ATOM   1525  HA  VAL A 105       6.950 -23.317   6.116  1.00  0.56           H  
ATOM   1526  HB  VAL A 105       8.890 -25.217   4.766  1.00  0.56           H  
ATOM   1527 1HG1 VAL A 105       7.391 -26.968   5.632  1.00  0.56           H  
ATOM   1528 2HG1 VAL A 105       8.086 -26.014   6.938  1.00  0.56           H  
ATOM   1529 3HG1 VAL A 105       6.410 -25.747   6.427  1.00  0.56           H  
ATOM   1530 1HG2 VAL A 105       6.909 -25.855   3.329  1.00  0.56           H  
ATOM   1531 2HG2 VAL A 105       5.943 -24.610   4.134  1.00  0.56           H  
ATOM   1532 3HG2 VAL A 105       7.318 -24.137   3.114  1.00  0.56           H  
ATOM   1533  N   ALA A 106       8.369 -23.416   8.094  1.00  0.55           N  
ATOM   1534  CA  ALA A 106       9.230 -23.388   9.238  1.00  0.55           C  
ATOM   1535  C   ALA A 106       8.837 -24.521  10.185  1.00  0.55           C  
ATOM   1536  O   ALA A 106       7.648 -24.798  10.347  1.00  0.55           O  
ATOM   1537  CB  ALA A 106       9.149 -22.005   9.857  1.00  0.55           C  
ATOM   1538  H   ALA A 106       7.371 -23.265   8.204  1.00  0.55           H  
ATOM   1539  HA  ALA A 106      10.237 -23.559   8.902  1.00  0.55           H  
ATOM   1540 1HB  ALA A 106       9.808 -21.924  10.652  1.00  0.55           H  
ATOM   1541 2HB  ALA A 106       9.430 -21.265   9.111  1.00  0.55           H  
ATOM   1542 3HB  ALA A 106       8.140 -21.819  10.181  1.00  0.55           H  
ATOM   1543  N   ALA A 107       9.814 -25.162  10.820  1.00  0.54           N  
ATOM   1544  CA  ALA A 107       9.498 -26.287  11.698  1.00  0.54           C  
ATOM   1545  C   ALA A 107      10.455 -26.415  12.887  1.00  0.54           C  
ATOM   1546  O   ALA A 107      11.652 -26.148  12.762  1.00  0.54           O  
ATOM   1547  CB  ALA A 107       9.520 -27.540  10.848  1.00  0.54           C  
ATOM   1548  H   ALA A 107      10.776 -24.884  10.639  1.00  0.54           H  
ATOM   1549  HA  ALA A 107       8.501 -26.132  12.095  1.00  0.54           H  
ATOM   1550 1HB  ALA A 107       9.257 -28.372  11.407  1.00  0.54           H  
ATOM   1551 2HB  ALA A 107       8.805 -27.425  10.034  1.00  0.54           H  
ATOM   1552 3HB  ALA A 107      10.507 -27.690  10.442  1.00  0.54           H  
ATOM   1553  N   ILE A 108       9.933 -26.884  14.021  1.00  0.53           N  
ATOM   1554  CA  ILE A 108      10.765 -26.975  15.228  1.00  0.53           C  
ATOM   1555  C   ILE A 108      10.877 -28.390  15.844  1.00  0.53           C  
ATOM   1556  O   ILE A 108       9.903 -29.157  15.905  1.00  0.53           O  
ATOM   1557  CB  ILE A 108      10.233 -26.019  16.337  1.00  0.53           C  
ATOM   1558  CG1 ILE A 108      10.132 -24.603  15.881  1.00  0.53           C  
ATOM   1559  CG2 ILE A 108      11.217 -26.017  17.530  1.00  0.53           C  
ATOM   1560  CD1 ILE A 108       9.375 -23.749  16.882  1.00  0.53           C  
ATOM   1561  H   ILE A 108       8.932 -27.107  14.050  1.00  0.53           H  
ATOM   1562  HA  ILE A 108      11.774 -26.652  14.971  1.00  0.53           H  
ATOM   1563  HB  ILE A 108       9.256 -26.338  16.674  1.00  0.53           H  
ATOM   1564 1HG1 ILE A 108      11.121 -24.195  15.745  1.00  0.53           H  
ATOM   1565 2HG1 ILE A 108       9.604 -24.567  14.938  1.00  0.53           H  
ATOM   1566 1HG2 ILE A 108      10.856 -25.343  18.283  1.00  0.53           H  
ATOM   1567 2HG2 ILE A 108      11.299 -26.992  17.955  1.00  0.53           H  
ATOM   1568 3HG2 ILE A 108      12.189 -25.694  17.216  1.00  0.53           H  
ATOM   1569 1HD1 ILE A 108       9.298 -22.736  16.556  1.00  0.53           H  
ATOM   1570 2HD1 ILE A 108       8.374 -24.151  16.995  1.00  0.53           H  
ATOM   1571 3HD1 ILE A 108       9.891 -23.769  17.841  1.00  0.53           H  
ATOM   1572  N   CYS A 109      12.090 -28.748  16.266  1.00  0.53           N  
ATOM   1573  CA  CYS A 109      12.364 -29.959  17.038  1.00  0.53           C  
ATOM   1574  C   CYS A 109      12.155 -31.284  16.338  1.00  0.53           C  
ATOM   1575  O   CYS A 109      13.106 -31.927  15.889  1.00  0.53           O  
ATOM   1576  CB  CYS A 109      11.503 -29.946  18.327  1.00  0.53           C  
ATOM   1577  SG  CYS A 109      11.734 -31.349  19.433  1.00  0.53           S  
ATOM   1578  H   CYS A 109      12.871 -28.121  16.092  1.00  0.53           H  
ATOM   1579  HA  CYS A 109      13.408 -29.911  17.338  1.00  0.53           H  
ATOM   1580 1HB  CYS A 109      11.712 -29.073  18.883  1.00  0.53           H  
ATOM   1581 2HB  CYS A 109      10.483 -29.886  18.109  1.00  0.53           H  
ATOM   1582  HG  CYS A 109      13.034 -31.137  19.652  1.00  0.53           H  
ATOM   1583  N   ALA A 110      10.919 -31.749  16.363  1.00  0.53           N  
ATOM   1584  CA  ALA A 110      10.583 -33.044  15.807  1.00  0.53           C  
ATOM   1585  C   ALA A 110       9.882 -32.918  14.489  1.00  0.53           C  
ATOM   1586  O   ALA A 110       9.865 -33.848  13.679  1.00  0.53           O  
ATOM   1587  CB  ALA A 110       9.730 -33.815  16.788  1.00  0.53           C  
ATOM   1588  H   ALA A 110      10.202 -31.129  16.715  1.00  0.53           H  
ATOM   1589  HA  ALA A 110      11.505 -33.566  15.616  1.00  0.53           H  
ATOM   1590 1HB  ALA A 110       9.503 -34.799  16.381  1.00  0.53           H  
ATOM   1591 2HB  ALA A 110      10.266 -33.926  17.728  1.00  0.53           H  
ATOM   1592 3HB  ALA A 110       8.797 -33.275  16.964  1.00  0.53           H  
ATOM   1593  N   ALA A 111       9.313 -31.758  14.259  1.00  0.53           N  
ATOM   1594  CA  ALA A 111       8.541 -31.531  13.071  1.00  0.53           C  
ATOM   1595  C   ALA A 111       9.320 -31.864  11.766  1.00  0.53           C  
ATOM   1596  O   ALA A 111       8.779 -32.604  10.937  1.00  0.53           O  
ATOM   1597  CB  ALA A 111       8.047 -30.107  13.121  1.00  0.53           C  
ATOM   1598  H   ALA A 111       9.413 -30.995  14.930  1.00  0.53           H  
ATOM   1599  HA  ALA A 111       7.673 -32.189  13.096  1.00  0.53           H  
ATOM   1600 1HB  ALA A 111       7.416 -29.893  12.259  1.00  0.53           H  
ATOM   1601 2HB  ALA A 111       7.464 -29.960  14.034  1.00  0.53           H  
ATOM   1602 3HB  ALA A 111       8.871 -29.442  13.150  1.00  0.53           H  
ATOM   1603  N   PRO A 112      10.601 -31.464  11.543  1.00  0.53           N  
ATOM   1604  CA  PRO A 112      11.305 -31.825  10.327  1.00  0.53           C  
ATOM   1605  C   PRO A 112      11.620 -33.310  10.191  1.00  0.53           C  
ATOM   1606  O   PRO A 112      11.872 -33.790   9.087  1.00  0.53           O  
ATOM   1607  CB  PRO A 112      12.598 -31.010  10.418  1.00  0.53           C  
ATOM   1608  CG  PRO A 112      12.795 -30.735  11.885  1.00  0.53           C  
ATOM   1609  CD  PRO A 112      11.405 -30.586  12.460  1.00  0.53           C  
ATOM   1610  HA  PRO A 112      10.702 -31.491   9.490  1.00  0.53           H  
ATOM   1611 1HB  PRO A 112      13.433 -31.586   9.991  1.00  0.53           H  
ATOM   1612 2HB  PRO A 112      12.509 -30.097   9.823  1.00  0.53           H  
ATOM   1613 1HG  PRO A 112      13.359 -31.557  12.351  1.00  0.53           H  
ATOM   1614 2HG  PRO A 112      13.412 -29.828  12.016  1.00  0.53           H  
ATOM   1615 1HD  PRO A 112      11.491 -30.939  13.463  1.00  0.53           H  
ATOM   1616 2HD  PRO A 112      11.087 -29.545  12.414  1.00  0.53           H  
ATOM   1617  N   ALA A 113      11.624 -34.038  11.305  1.00  0.53           N  
ATOM   1618  CA  ALA A 113      12.004 -35.441  11.308  1.00  0.53           C  
ATOM   1619  C   ALA A 113      10.814 -36.366  11.151  1.00  0.53           C  
ATOM   1620  O   ALA A 113      10.919 -37.459  10.592  1.00  0.53           O  
ATOM   1621  CB  ALA A 113      12.702 -35.740  12.605  1.00  0.53           C  
ATOM   1622  H   ALA A 113      11.337 -33.634  12.190  1.00  0.53           H  
ATOM   1623  HA  ALA A 113      12.680 -35.616  10.472  1.00  0.53           H  
ATOM   1624 1HB  ALA A 113      13.009 -36.765  12.614  1.00  0.53           H  
ATOM   1625 2HB  ALA A 113      13.570 -35.103  12.719  1.00  0.53           H  
ATOM   1626 3HB  ALA A 113      12.015 -35.559  13.428  1.00  0.53           H  
ATOM   1627  N   THR A 114       9.690 -35.917  11.683  1.00  0.54           N  
ATOM   1628  CA  THR A 114       8.454 -36.669  11.731  1.00  0.54           C  
ATOM   1629  C   THR A 114       7.493 -36.286  10.615  1.00  0.54           C  
ATOM   1630  O   THR A 114       6.723 -37.126  10.150  1.00  0.54           O  
ATOM   1631  CB  THR A 114       7.780 -36.472  13.078  1.00  0.54           C  
ATOM   1632  OG1 THR A 114       8.649 -36.914  14.127  1.00  0.54           O  
ATOM   1633  CG2 THR A 114       6.465 -37.208  13.151  1.00  0.54           C  
ATOM   1634  H   THR A 114       9.704 -35.008  12.142  1.00  0.54           H  
ATOM   1635  HA  THR A 114       8.694 -37.724  11.617  1.00  0.54           H  
ATOM   1636  HB  THR A 114       7.614 -35.425  13.204  1.00  0.54           H  
ATOM   1637  HG1 THR A 114       9.281 -36.200  14.306  1.00  0.54           H  
ATOM   1638 1HG2 THR A 114       6.002 -37.031  14.118  1.00  0.54           H  
ATOM   1639 2HG2 THR A 114       5.831 -36.835  12.373  1.00  0.54           H  
ATOM   1640 3HG2 THR A 114       6.627 -38.274  13.019  1.00  0.54           H  
ATOM   1641  N   VAL A 115       7.474 -35.011  10.226  1.00  0.54           N  
ATOM   1642  CA  VAL A 115       6.527 -34.565   9.220  1.00  0.54           C  
ATOM   1643  C   VAL A 115       7.205 -34.261   7.879  1.00  0.54           C  
ATOM   1644  O   VAL A 115       6.789 -34.756   6.834  1.00  0.54           O  
ATOM   1645  CB  VAL A 115       5.819 -33.288   9.692  1.00  0.54           C  
ATOM   1646  CG1 VAL A 115       4.827 -32.797   8.607  1.00  0.54           C  
ATOM   1647  CG2 VAL A 115       5.166 -33.549  11.025  1.00  0.54           C  
ATOM   1648  H   VAL A 115       8.100 -34.324  10.632  1.00  0.54           H  
ATOM   1649  HA  VAL A 115       5.782 -35.347   9.070  1.00  0.54           H  
ATOM   1650  HB  VAL A 115       6.555 -32.499   9.814  1.00  0.54           H  
ATOM   1651 1HG1 VAL A 115       4.350 -31.879   8.939  1.00  0.54           H  
ATOM   1652 2HG1 VAL A 115       5.368 -32.609   7.679  1.00  0.54           H  
ATOM   1653 3HG1 VAL A 115       4.065 -33.561   8.438  1.00  0.54           H  
ATOM   1654 1HG2 VAL A 115       4.701 -32.642  11.360  1.00  0.54           H  
ATOM   1655 2HG2 VAL A 115       4.425 -34.331  10.926  1.00  0.54           H  
ATOM   1656 3HG2 VAL A 115       5.920 -33.858  11.749  1.00  0.54           H  
ATOM   1657  N   LEU A 116       8.263 -33.451   7.887  1.00  0.55           N  
ATOM   1658  CA  LEU A 116       8.759 -32.996   6.585  1.00  0.55           C  
ATOM   1659  C   LEU A 116       9.578 -34.049   5.819  1.00  0.55           C  
ATOM   1660  O   LEU A 116       9.327 -34.311   4.632  1.00  0.55           O  
ATOM   1661  CB  LEU A 116       9.612 -31.748   6.766  1.00  0.55           C  
ATOM   1662  CG  LEU A 116       8.895 -30.494   7.392  1.00  0.55           C  
ATOM   1663  CD1 LEU A 116       9.904 -29.369   7.524  1.00  0.55           C  
ATOM   1664  CD2 LEU A 116       7.706 -30.080   6.560  1.00  0.55           C  
ATOM   1665  H   LEU A 116       8.632 -33.103   8.774  1.00  0.55           H  
ATOM   1666  HA  LEU A 116       7.907 -32.737   5.978  1.00  0.55           H  
ATOM   1667 1HB  LEU A 116      10.468 -32.006   7.371  1.00  0.55           H  
ATOM   1668 2HB  LEU A 116       9.983 -31.465   5.797  1.00  0.55           H  
ATOM   1669  HG  LEU A 116       8.545 -30.747   8.399  1.00  0.55           H  
ATOM   1670 1HD1 LEU A 116       9.426 -28.502   7.972  1.00  0.55           H  
ATOM   1671 2HD1 LEU A 116      10.738 -29.672   8.138  1.00  0.55           H  
ATOM   1672 3HD1 LEU A 116      10.264 -29.110   6.539  1.00  0.55           H  
ATOM   1673 1HD2 LEU A 116       7.224 -29.216   7.022  1.00  0.55           H  
ATOM   1674 2HD2 LEU A 116       8.023 -29.824   5.557  1.00  0.55           H  
ATOM   1675 3HD2 LEU A 116       7.005 -30.899   6.520  1.00  0.55           H  
ATOM   1676  N   VAL A 117      10.517 -34.706   6.496  1.00  0.56           N  
ATOM   1677  CA  VAL A 117      11.301 -35.750   5.847  1.00  0.56           C  
ATOM   1678  C   VAL A 117      10.520 -36.979   5.325  1.00  0.56           C  
ATOM   1679  O   VAL A 117      10.633 -37.268   4.137  1.00  0.56           O  
ATOM   1680  CB  VAL A 117      12.471 -36.189   6.753  1.00  0.56           C  
ATOM   1681  CG1 VAL A 117      13.114 -37.443   6.220  1.00  0.56           C  
ATOM   1682  CG2 VAL A 117      13.535 -35.092   6.727  1.00  0.56           C  
ATOM   1683  H   VAL A 117      10.741 -34.450   7.459  1.00  0.56           H  
ATOM   1684  HA  VAL A 117      11.770 -35.285   4.979  1.00  0.56           H  
ATOM   1685  HB  VAL A 117      12.122 -36.355   7.770  1.00  0.56           H  
ATOM   1686 1HG1 VAL A 117      13.932 -37.712   6.870  1.00  0.56           H  
ATOM   1687 2HG1 VAL A 117      12.393 -38.255   6.209  1.00  0.56           H  
ATOM   1688 3HG1 VAL A 117      13.483 -37.270   5.209  1.00  0.56           H  
ATOM   1689 1HG2 VAL A 117      14.361 -35.386   7.335  1.00  0.56           H  
ATOM   1690 2HG2 VAL A 117      13.883 -34.945   5.703  1.00  0.56           H  
ATOM   1691 3HG2 VAL A 117      13.124 -34.165   7.093  1.00  0.56           H  
ATOM   1692  N   PRO A 118       9.701 -37.713   6.119  1.00  0.57           N  
ATOM   1693  CA  PRO A 118       8.979 -38.905   5.679  1.00  0.57           C  
ATOM   1694  C   PRO A 118       7.949 -38.638   4.595  1.00  0.57           C  
ATOM   1695  O   PRO A 118       7.539 -39.561   3.894  1.00  0.57           O  
ATOM   1696  CB  PRO A 118       8.324 -39.408   6.958  1.00  0.57           C  
ATOM   1697  CG  PRO A 118       8.247 -38.225   7.838  1.00  0.57           C  
ATOM   1698  CD  PRO A 118       9.474 -37.399   7.534  1.00  0.57           C  
ATOM   1699  HA  PRO A 118       9.714 -39.639   5.318  1.00  0.57           H  
ATOM   1700 1HB  PRO A 118       7.330 -39.820   6.727  1.00  0.57           H  
ATOM   1701 2HB  PRO A 118       8.920 -40.222   7.393  1.00  0.57           H  
ATOM   1702 1HG  PRO A 118       7.306 -37.673   7.664  1.00  0.57           H  
ATOM   1703 2HG  PRO A 118       8.234 -38.566   8.878  1.00  0.57           H  
ATOM   1704 1HD  PRO A 118       9.203 -36.381   7.723  1.00  0.57           H  
ATOM   1705 2HD  PRO A 118      10.312 -37.735   8.151  1.00  0.57           H  
ATOM   1706  N   HIS A 119       7.526 -37.388   4.450  1.00  0.57           N  
ATOM   1707  CA  HIS A 119       6.588 -37.037   3.400  1.00  0.57           C  
ATOM   1708  C   HIS A 119       7.268 -36.480   2.166  1.00  0.57           C  
ATOM   1709  O   HIS A 119       6.590 -36.017   1.242  1.00  0.57           O  
ATOM   1710  CB  HIS A 119       5.524 -36.065   3.894  1.00  0.57           C  
ATOM   1711  CG  HIS A 119       4.519 -36.716   4.767  1.00  0.57           C  
ATOM   1712  ND1 HIS A 119       3.641 -37.663   4.266  1.00  0.57           N  
ATOM   1713  CD2 HIS A 119       4.188 -36.563   6.070  1.00  0.57           C  
ATOM   1714  CE1 HIS A 119       2.833 -38.060   5.220  1.00  0.57           C  
ATOM   1715  NE2 HIS A 119       3.137 -37.410   6.313  1.00  0.57           N  
ATOM   1716  H   HIS A 119       7.860 -36.654   5.063  1.00  0.57           H  
ATOM   1717  HA  HIS A 119       6.063 -37.937   3.086  1.00  0.57           H  
ATOM   1718 1HB  HIS A 119       6.003 -35.268   4.465  1.00  0.57           H  
ATOM   1719 2HB  HIS A 119       5.016 -35.608   3.051  1.00  0.57           H  
ATOM   1720  HD2 HIS A 119       4.637 -35.891   6.790  1.00  0.57           H  
ATOM   1721  HE1 HIS A 119       2.033 -38.790   5.119  1.00  0.57           H  
ATOM   1722  HE2 HIS A 119       2.637 -37.511   7.196  1.00  0.57           H  
ATOM   1723  N   ASP A 120       8.605 -36.504   2.153  1.00  0.58           N  
ATOM   1724  CA  ASP A 120       9.382 -35.976   1.044  1.00  0.58           C  
ATOM   1725  C   ASP A 120       8.967 -34.563   0.698  1.00  0.58           C  
ATOM   1726  O   ASP A 120       8.877 -34.210  -0.479  1.00  0.58           O  
ATOM   1727  CB  ASP A 120       9.282 -36.856  -0.210  1.00  0.58           C  
ATOM   1728  CG  ASP A 120       9.948 -38.241  -0.084  1.00  0.58           C  
ATOM   1729  OD1 ASP A 120      10.955 -38.346   0.577  1.00  0.58           O  
ATOM   1730  OD2 ASP A 120       9.454 -39.169  -0.687  1.00  0.58           O  
ATOM   1731  H   ASP A 120       9.118 -36.896   2.941  1.00  0.58           H  
ATOM   1732  HA  ASP A 120      10.430 -35.947   1.354  1.00  0.58           H  
ATOM   1733 1HB  ASP A 120       8.234 -37.003  -0.467  1.00  0.58           H  
ATOM   1734 2HB  ASP A 120       9.744 -36.331  -1.046  1.00  0.58           H  
ATOM   1735  N   ILE A 121       8.732 -33.729   1.706  1.00  0.59           N  
ATOM   1736  CA  ILE A 121       8.348 -32.371   1.399  1.00  0.59           C  
ATOM   1737  C   ILE A 121       9.607 -31.629   1.009  1.00  0.59           C  
ATOM   1738  O   ILE A 121       9.618 -30.829   0.074  1.00  0.59           O  
ATOM   1739  CB  ILE A 121       7.635 -31.688   2.551  1.00  0.59           C  
ATOM   1740  CG1 ILE A 121       6.328 -32.445   2.823  1.00  0.59           C  
ATOM   1741  CG2 ILE A 121       7.327 -30.281   2.146  1.00  0.59           C  
ATOM   1742  CD1 ILE A 121       5.552 -32.037   4.045  1.00  0.59           C  
ATOM   1743  H   ILE A 121       8.821 -34.036   2.678  1.00  0.59           H  
ATOM   1744  HA  ILE A 121       7.672 -32.378   0.546  1.00  0.59           H  
ATOM   1745  HB  ILE A 121       8.259 -31.710   3.446  1.00  0.59           H  
ATOM   1746 1HG1 ILE A 121       5.718 -32.331   1.990  1.00  0.59           H  
ATOM   1747 2HG1 ILE A 121       6.573 -33.497   2.917  1.00  0.59           H  
ATOM   1748 1HG2 ILE A 121       6.831 -29.804   2.950  1.00  0.59           H  
ATOM   1749 2HG2 ILE A 121       8.235 -29.762   1.913  1.00  0.59           H  
ATOM   1750 3HG2 ILE A 121       6.696 -30.285   1.266  1.00  0.59           H  
ATOM   1751 1HD1 ILE A 121       4.663 -32.634   4.125  1.00  0.59           H  
ATOM   1752 2HD1 ILE A 121       6.136 -32.181   4.912  1.00  0.59           H  
ATOM   1753 3HD1 ILE A 121       5.278 -31.000   3.958  1.00  0.59           H  
ATOM   1754  N   PHE A 122      10.677 -31.905   1.752  1.00  0.59           N  
ATOM   1755  CA  PHE A 122      11.987 -31.309   1.533  1.00  0.59           C  
ATOM   1756  C   PHE A 122      13.118 -32.325   1.382  1.00  0.59           C  
ATOM   1757  O   PHE A 122      13.881 -32.501   2.328  1.00  0.59           O  
ATOM   1758  CB  PHE A 122      12.350 -30.352   2.663  1.00  0.59           C  
ATOM   1759  CG  PHE A 122      11.442 -29.199   2.740  1.00  0.59           C  
ATOM   1760  CD1 PHE A 122      10.353 -29.162   3.564  1.00  0.59           C  
ATOM   1761  CD2 PHE A 122      11.701 -28.127   1.957  1.00  0.59           C  
ATOM   1762  CE1 PHE A 122       9.539 -28.055   3.577  1.00  0.59           C  
ATOM   1763  CE2 PHE A 122      10.900 -27.032   1.975  1.00  0.59           C  
ATOM   1764  CZ  PHE A 122       9.827 -26.995   2.772  1.00  0.59           C  
ATOM   1765  H   PHE A 122      10.564 -32.576   2.499  1.00  0.59           H  
ATOM   1766  HA  PHE A 122      11.935 -30.700   0.634  1.00  0.59           H  
ATOM   1767 1HB  PHE A 122      12.324 -30.876   3.618  1.00  0.59           H  
ATOM   1768 2HB  PHE A 122      13.370 -29.978   2.513  1.00  0.59           H  
ATOM   1769  HD1 PHE A 122      10.133 -30.009   4.190  1.00  0.59           H  
ATOM   1770  HD2 PHE A 122      12.571 -28.165   1.305  1.00  0.59           H  
ATOM   1771  HE1 PHE A 122       8.674 -28.030   4.215  1.00  0.59           H  
ATOM   1772  HE2 PHE A 122      11.118 -26.185   1.339  1.00  0.59           H  
ATOM   1773  HZ  PHE A 122       9.203 -26.118   2.756  1.00  0.59           H  
ATOM   1774  N   PRO A 123      13.204 -33.065   0.244  1.00  0.58           N  
ATOM   1775  CA  PRO A 123      14.265 -34.009  -0.112  1.00  0.58           C  
ATOM   1776  C   PRO A 123      15.542 -33.253  -0.471  1.00  0.58           C  
ATOM   1777  O   PRO A 123      16.633 -33.816  -0.554  1.00  0.58           O  
ATOM   1778  CB  PRO A 123      13.684 -34.730  -1.330  1.00  0.58           C  
ATOM   1779  CG  PRO A 123      12.736 -33.725  -1.952  1.00  0.58           C  
ATOM   1780  CD  PRO A 123      12.150 -32.959  -0.795  1.00  0.58           C  
ATOM   1781  HA  PRO A 123      14.439 -34.703   0.725  1.00  0.58           H  
ATOM   1782 1HB  PRO A 123      14.496 -35.024  -2.011  1.00  0.58           H  
ATOM   1783 2HB  PRO A 123      13.174 -35.658  -1.013  1.00  0.58           H  
ATOM   1784 1HG  PRO A 123      13.264 -33.079  -2.659  1.00  0.58           H  
ATOM   1785 2HG  PRO A 123      11.959 -34.251  -2.529  1.00  0.58           H  
ATOM   1786 1HD  PRO A 123      11.970 -31.929  -1.118  1.00  0.58           H  
ATOM   1787 2HD  PRO A 123      11.247 -33.451  -0.472  1.00  0.58           H  
ATOM   1788  N   ILE A 124      15.356 -31.962  -0.707  1.00  0.58           N  
ATOM   1789  CA  ILE A 124      16.371 -31.010  -1.089  1.00  0.58           C  
ATOM   1790  C   ILE A 124      16.484 -29.971  -0.001  1.00  0.58           C  
ATOM   1791  O   ILE A 124      15.471 -29.506   0.522  1.00  0.58           O  
ATOM   1792  CB  ILE A 124      16.020 -30.317  -2.421  1.00  0.58           C  
ATOM   1793  CG1 ILE A 124      15.956 -31.354  -3.534  1.00  0.58           C  
ATOM   1794  CG2 ILE A 124      17.043 -29.214  -2.757  1.00  0.58           C  
ATOM   1795  CD1 ILE A 124      15.358 -30.825  -4.803  1.00  0.58           C  
ATOM   1796  H   ILE A 124      14.425 -31.600  -0.622  1.00  0.58           H  
ATOM   1797  HA  ILE A 124      17.326 -31.523  -1.188  1.00  0.58           H  
ATOM   1798  HB  ILE A 124      15.031 -29.868  -2.341  1.00  0.58           H  
ATOM   1799 1HG1 ILE A 124      16.965 -31.706  -3.745  1.00  0.58           H  
ATOM   1800 2HG1 ILE A 124      15.365 -32.196  -3.205  1.00  0.58           H  
ATOM   1801 1HG2 ILE A 124      16.766 -28.738  -3.696  1.00  0.58           H  
ATOM   1802 2HG2 ILE A 124      17.057 -28.463  -1.972  1.00  0.58           H  
ATOM   1803 3HG2 ILE A 124      18.033 -29.655  -2.852  1.00  0.58           H  
ATOM   1804 1HD1 ILE A 124      15.345 -31.614  -5.556  1.00  0.58           H  
ATOM   1805 2HD1 ILE A 124      14.339 -30.488  -4.612  1.00  0.58           H  
ATOM   1806 3HD1 ILE A 124      15.955 -29.989  -5.166  1.00  0.58           H  
ATOM   1807  N   GLY A 125      17.706 -29.643   0.361  1.00  0.57           N  
ATOM   1808  CA  GLY A 125      17.946 -28.611   1.343  1.00  0.57           C  
ATOM   1809  C   GLY A 125      18.388 -29.141   2.690  1.00  0.57           C  
ATOM   1810  O   GLY A 125      18.125 -30.290   3.052  1.00  0.57           O  
ATOM   1811  H   GLY A 125      18.491 -30.094  -0.086  1.00  0.57           H  
ATOM   1812 1HA  GLY A 125      18.717 -27.963   0.947  1.00  0.57           H  
ATOM   1813 2HA  GLY A 125      17.057 -27.995   1.463  1.00  0.57           H  
ATOM   1814  N   ASN A 126      19.074 -28.292   3.434  1.00  0.55           N  
ATOM   1815  CA  ASN A 126      19.594 -28.664   4.742  1.00  0.55           C  
ATOM   1816  C   ASN A 126      18.597 -28.402   5.851  1.00  0.55           C  
ATOM   1817  O   ASN A 126      17.688 -27.583   5.712  1.00  0.55           O  
ATOM   1818  CB  ASN A 126      20.863 -27.920   5.042  1.00  0.55           C  
ATOM   1819  CG  ASN A 126      22.011 -28.292   4.153  1.00  0.55           C  
ATOM   1820  OD1 ASN A 126      22.287 -29.466   3.902  1.00  0.55           O  
ATOM   1821  ND2 ASN A 126      22.692 -27.291   3.660  1.00  0.55           N  
ATOM   1822  H   ASN A 126      19.241 -27.356   3.050  1.00  0.55           H  
ATOM   1823  HA  ASN A 126      19.804 -29.734   4.745  1.00  0.55           H  
ATOM   1824 1HB  ASN A 126      20.683 -26.847   4.964  1.00  0.55           H  
ATOM   1825 2HB  ASN A 126      21.124 -28.131   6.061  1.00  0.55           H  
ATOM   1826 1HD2 ASN A 126      23.470 -27.464   3.058  1.00  0.55           H  
ATOM   1827 2HD2 ASN A 126      22.433 -26.351   3.883  1.00  0.55           H  
ATOM   1828  N   MET A 127      18.787 -29.083   6.970  1.00  0.55           N  
ATOM   1829  CA  MET A 127      17.934 -28.876   8.133  1.00  0.55           C  
ATOM   1830  C   MET A 127      18.582 -29.318   9.432  1.00  0.55           C  
ATOM   1831  O   MET A 127      19.587 -30.030   9.438  1.00  0.55           O  
ATOM   1832  CB  MET A 127      16.619 -29.626   7.967  1.00  0.55           C  
ATOM   1833  CG  MET A 127      16.742 -31.100   7.945  1.00  0.55           C  
ATOM   1834  SD  MET A 127      15.210 -31.901   7.455  1.00  0.55           S  
ATOM   1835  CE  MET A 127      15.240 -31.523   5.715  1.00  0.55           C  
ATOM   1836  H   MET A 127      19.541 -29.769   7.000  1.00  0.55           H  
ATOM   1837  HA  MET A 127      17.722 -27.811   8.218  1.00  0.55           H  
ATOM   1838 1HB  MET A 127      15.963 -29.379   8.796  1.00  0.55           H  
ATOM   1839 2HB  MET A 127      16.127 -29.308   7.051  1.00  0.55           H  
ATOM   1840 1HG  MET A 127      17.536 -31.403   7.268  1.00  0.55           H  
ATOM   1841 2HG  MET A 127      17.002 -31.424   8.947  1.00  0.55           H  
ATOM   1842 1HE  MET A 127      14.365 -31.955   5.223  1.00  0.55           H  
ATOM   1843 2HE  MET A 127      15.247 -30.446   5.568  1.00  0.55           H  
ATOM   1844 3HE  MET A 127      16.132 -31.937   5.288  1.00  0.55           H  
ATOM   1845  N   THR A 128      17.951 -28.945  10.527  1.00  0.55           N  
ATOM   1846  CA  THR A 128      18.360 -29.398  11.842  1.00  0.55           C  
ATOM   1847  C   THR A 128      17.153 -29.961  12.562  1.00  0.55           C  
ATOM   1848  O   THR A 128      16.104 -30.176  11.957  1.00  0.55           O  
ATOM   1849  CB  THR A 128      19.038 -28.263  12.651  1.00  0.55           C  
ATOM   1850  OG1 THR A 128      19.604 -28.795  13.843  1.00  0.55           O  
ATOM   1851  CG2 THR A 128      18.076 -27.149  12.973  1.00  0.55           C  
ATOM   1852  H   THR A 128      17.158 -28.311  10.444  1.00  0.55           H  
ATOM   1853  HA  THR A 128      19.087 -30.204  11.732  1.00  0.55           H  
ATOM   1854  HB  THR A 128      19.849 -27.868  12.062  1.00  0.55           H  
ATOM   1855  HG1 THR A 128      20.158 -28.083  14.250  1.00  0.55           H  
ATOM   1856 1HG2 THR A 128      18.598 -26.369  13.526  1.00  0.55           H  
ATOM   1857 2HG2 THR A 128      17.681 -26.733  12.054  1.00  0.55           H  
ATOM   1858 3HG2 THR A 128      17.267 -27.533  13.568  1.00  0.55           H  
ATOM   1859  N   GLY A 129      17.325 -30.254  13.828  1.00  0.55           N  
ATOM   1860  CA  GLY A 129      16.263 -30.851  14.618  1.00  0.55           C  
ATOM   1861  C   GLY A 129      16.806 -31.348  15.934  1.00  0.55           C  
ATOM   1862  O   GLY A 129      18.001 -31.246  16.207  1.00  0.55           O  
ATOM   1863  H   GLY A 129      18.227 -30.013  14.225  1.00  0.55           H  
ATOM   1864 1HA  GLY A 129      15.475 -30.117  14.796  1.00  0.55           H  
ATOM   1865 2HA  GLY A 129      15.814 -31.678  14.070  1.00  0.55           H  
ATOM   1866  N   PHE A 130      15.934 -31.870  16.763  1.00  0.56           N  
ATOM   1867  CA  PHE A 130      16.365 -32.337  18.064  1.00  0.56           C  
ATOM   1868  C   PHE A 130      17.327 -33.521  17.852  1.00  0.56           C  
ATOM   1869  O   PHE A 130      16.998 -34.424  17.088  1.00  0.56           O  
ATOM   1870  CB  PHE A 130      15.145 -32.710  18.880  1.00  0.56           C  
ATOM   1871  CG  PHE A 130      15.409 -33.057  20.262  1.00  0.56           C  
ATOM   1872  CD1 PHE A 130      15.625 -32.057  21.191  1.00  0.56           C  
ATOM   1873  CD2 PHE A 130      15.441 -34.360  20.660  1.00  0.56           C  
ATOM   1874  CE1 PHE A 130      15.878 -32.370  22.506  1.00  0.56           C  
ATOM   1875  CE2 PHE A 130      15.690 -34.685  21.972  1.00  0.56           C  
ATOM   1876  CZ  PHE A 130      15.913 -33.689  22.899  1.00  0.56           C  
ATOM   1877  H   PHE A 130      14.953 -31.922  16.486  1.00  0.56           H  
ATOM   1878  HA  PHE A 130      16.844 -31.505  18.564  1.00  0.56           H  
ATOM   1879 1HB  PHE A 130      14.479 -31.867  18.872  1.00  0.56           H  
ATOM   1880 2HB  PHE A 130      14.628 -33.537  18.413  1.00  0.56           H  
ATOM   1881  HD1 PHE A 130      15.597 -31.013  20.865  1.00  0.56           H  
ATOM   1882  HD2 PHE A 130      15.262 -35.136  19.923  1.00  0.56           H  
ATOM   1883  HE1 PHE A 130      16.051 -31.577  23.233  1.00  0.56           H  
ATOM   1884  HE2 PHE A 130      15.709 -35.729  22.281  1.00  0.56           H  
ATOM   1885  HZ  PHE A 130      16.110 -33.946  23.938  1.00  0.56           H  
ATOM   1886  N   PRO A 131      18.500 -33.587  18.517  1.00  0.57           N  
ATOM   1887  CA  PRO A 131      19.538 -34.605  18.334  1.00  0.57           C  
ATOM   1888  C   PRO A 131      19.101 -36.065  18.279  1.00  0.57           C  
ATOM   1889  O   PRO A 131      19.660 -36.844  17.511  1.00  0.57           O  
ATOM   1890  CB  PRO A 131      20.415 -34.373  19.566  1.00  0.57           C  
ATOM   1891  CG  PRO A 131      20.283 -32.898  19.844  1.00  0.57           C  
ATOM   1892  CD  PRO A 131      18.855 -32.563  19.533  1.00  0.57           C  
ATOM   1893  HA  PRO A 131      20.108 -34.359  17.429  1.00  0.57           H  
ATOM   1894 1HB  PRO A 131      20.061 -35.000  20.401  1.00  0.57           H  
ATOM   1895 2HB  PRO A 131      21.450 -34.678  19.353  1.00  0.57           H  
ATOM   1896 1HG  PRO A 131      20.547 -32.685  20.891  1.00  0.57           H  
ATOM   1897 2HG  PRO A 131      20.989 -32.330  19.217  1.00  0.57           H  
ATOM   1898 1HD  PRO A 131      18.244 -32.650  20.428  1.00  0.57           H  
ATOM   1899 2HD  PRO A 131      18.861 -31.550  19.106  1.00  0.57           H  
ATOM   1900  N   THR A 132      18.059 -36.454  18.993  1.00  0.58           N  
ATOM   1901  CA  THR A 132      17.687 -37.869  18.974  1.00  0.58           C  
ATOM   1902  C   THR A 132      16.961 -38.256  17.686  1.00  0.58           C  
ATOM   1903  O   THR A 132      16.719 -39.433  17.418  1.00  0.58           O  
ATOM   1904  CB  THR A 132      16.821 -38.232  20.192  1.00  0.58           C  
ATOM   1905  OG1 THR A 132      15.589 -37.519  20.154  1.00  0.58           O  
ATOM   1906  CG2 THR A 132      17.573 -37.850  21.456  1.00  0.58           C  
ATOM   1907  H   THR A 132      17.562 -35.805  19.585  1.00  0.58           H  
ATOM   1908  HA  THR A 132      18.601 -38.462  19.027  1.00  0.58           H  
ATOM   1909  HB  THR A 132      16.616 -39.301  20.196  1.00  0.58           H  
ATOM   1910  HG1 THR A 132      15.044 -37.868  19.441  1.00  0.58           H  
ATOM   1911 1HG2 THR A 132      16.971 -38.100  22.330  1.00  0.58           H  
ATOM   1912 2HG2 THR A 132      18.515 -38.396  21.496  1.00  0.58           H  
ATOM   1913 3HG2 THR A 132      17.777 -36.780  21.448  1.00  0.58           H  
ATOM   1914  N   LEU A 133      16.595 -37.255  16.896  1.00  0.58           N  
ATOM   1915  CA  LEU A 133      15.866 -37.455  15.666  1.00  0.58           C  
ATOM   1916  C   LEU A 133      16.805 -37.390  14.456  1.00  0.58           C  
ATOM   1917  O   LEU A 133      16.375 -37.480  13.295  1.00  0.58           O  
ATOM   1918  CB  LEU A 133      14.761 -36.427  15.630  1.00  0.58           C  
ATOM   1919  CG  LEU A 133      13.827 -36.552  16.849  1.00  0.58           C  
ATOM   1920  CD1 LEU A 133      12.819 -35.516  16.809  1.00  0.58           C  
ATOM   1921  CD2 LEU A 133      13.178 -37.916  16.856  1.00  0.58           C  
ATOM   1922  H   LEU A 133      16.836 -36.299  17.151  1.00  0.58           H  
ATOM   1923  HA  LEU A 133      15.411 -38.443  15.690  1.00  0.58           H  
ATOM   1924 1HB  LEU A 133      15.193 -35.425  15.617  1.00  0.58           H  
ATOM   1925 2HB  LEU A 133      14.184 -36.576  14.744  1.00  0.58           H  
ATOM   1926  HG  LEU A 133      14.411 -36.412  17.758  1.00  0.58           H  
ATOM   1927 1HD1 LEU A 133      12.176 -35.598  17.681  1.00  0.58           H  
ATOM   1928 2HD1 LEU A 133      13.300 -34.540  16.802  1.00  0.58           H  
ATOM   1929 3HD1 LEU A 133      12.234 -35.648  15.905  1.00  0.58           H  
ATOM   1930 1HD2 LEU A 133      12.523 -38.005  17.726  1.00  0.58           H  
ATOM   1931 2HD2 LEU A 133      12.595 -38.036  15.950  1.00  0.58           H  
ATOM   1932 3HD2 LEU A 133      13.947 -38.689  16.900  1.00  0.58           H  
ATOM   1933  N   LYS A 134      18.116 -37.313  14.743  1.00  0.58           N  
ATOM   1934  CA  LYS A 134      19.167 -37.295  13.726  1.00  0.58           C  
ATOM   1935  C   LYS A 134      19.167 -38.584  12.918  1.00  0.58           C  
ATOM   1936  O   LYS A 134      19.723 -38.641  11.828  1.00  0.58           O  
ATOM   1937  CB  LYS A 134      20.542 -37.128  14.370  1.00  0.58           C  
ATOM   1938  CG  LYS A 134      21.018 -38.372  15.127  1.00  0.58           C  
ATOM   1939  CD  LYS A 134      22.362 -38.167  15.788  1.00  0.58           C  
ATOM   1940  CE  LYS A 134      22.764 -39.392  16.636  1.00  0.58           C  
ATOM   1941  NZ  LYS A 134      22.980 -40.644  15.810  1.00  0.58           N  
ATOM   1942  H   LYS A 134      18.422 -37.244  15.716  1.00  0.58           H  
ATOM   1943  HA  LYS A 134      18.981 -36.474  13.041  1.00  0.58           H  
ATOM   1944 1HB  LYS A 134      21.279 -36.880  13.606  1.00  0.58           H  
ATOM   1945 2HB  LYS A 134      20.512 -36.309  15.082  1.00  0.58           H  
ATOM   1946 1HG  LYS A 134      20.281 -38.667  15.874  1.00  0.58           H  
ATOM   1947 2HG  LYS A 134      21.127 -39.189  14.420  1.00  0.58           H  
ATOM   1948 1HD  LYS A 134      23.119 -37.988  15.027  1.00  0.58           H  
ATOM   1949 2HD  LYS A 134      22.304 -37.292  16.438  1.00  0.58           H  
ATOM   1950 1HE  LYS A 134      23.685 -39.158  17.163  1.00  0.58           H  
ATOM   1951 2HE  LYS A 134      21.977 -39.588  17.366  1.00  0.58           H  
ATOM   1952 1HZ  LYS A 134      23.239 -41.402  16.415  1.00  0.58           H  
ATOM   1953 2HZ  LYS A 134      22.111 -40.921  15.305  1.00  0.58           H  
ATOM   1954 3HZ  LYS A 134      23.706 -40.491  15.138  1.00  0.58           H  
ATOM   1955  N   ASP A 135      18.540 -39.628  13.461  1.00  0.58           N  
ATOM   1956  CA  ASP A 135      18.488 -40.925  12.816  1.00  0.58           C  
ATOM   1957  C   ASP A 135      17.300 -41.031  11.850  1.00  0.58           C  
ATOM   1958  O   ASP A 135      17.135 -42.048  11.174  1.00  0.58           O  
ATOM   1959  CB  ASP A 135      18.408 -42.015  13.882  1.00  0.58           C  
ATOM   1960  CG  ASP A 135      19.679 -42.056  14.777  1.00  0.58           C  
ATOM   1961  OD1 ASP A 135      20.728 -41.594  14.348  1.00  0.58           O  
ATOM   1962  OD2 ASP A 135      19.589 -42.536  15.872  1.00  0.58           O  
ATOM   1963  H   ASP A 135      18.097 -39.511  14.360  1.00  0.58           H  
ATOM   1964  HA  ASP A 135      19.404 -41.061  12.242  1.00  0.58           H  
ATOM   1965 1HB  ASP A 135      17.536 -41.840  14.514  1.00  0.58           H  
ATOM   1966 2HB  ASP A 135      18.280 -42.986  13.402  1.00  0.58           H  
ATOM   1967  N   LYS A 136      16.465 -39.984  11.796  1.00  0.57           N  
ATOM   1968  CA  LYS A 136      15.331 -39.948  10.877  1.00  0.57           C  
ATOM   1969  C   LYS A 136      15.677 -39.025   9.712  1.00  0.57           C  
ATOM   1970  O   LYS A 136      15.375 -39.319   8.554  1.00  0.57           O  
ATOM   1971  CB  LYS A 136      14.066 -39.449  11.570  1.00  0.57           C  
ATOM   1972  CG  LYS A 136      13.516 -40.360  12.654  1.00  0.57           C  
ATOM   1973  CD  LYS A 136      12.201 -39.817  13.216  1.00  0.57           C  
ATOM   1974  CE  LYS A 136      11.616 -40.750  14.271  1.00  0.57           C  
ATOM   1975  NZ  LYS A 136      10.329 -40.233  14.823  1.00  0.57           N  
ATOM   1976  H   LYS A 136      16.626 -39.174  12.387  1.00  0.57           H  
ATOM   1977  HA  LYS A 136      15.153 -40.947  10.483  1.00  0.57           H  
ATOM   1978 1HB  LYS A 136      14.289 -38.498  12.033  1.00  0.57           H  
ATOM   1979 2HB  LYS A 136      13.281 -39.275  10.831  1.00  0.57           H  
ATOM   1980 1HG  LYS A 136      13.352 -41.356  12.244  1.00  0.57           H  
ATOM   1981 2HG  LYS A 136      14.246 -40.429  13.463  1.00  0.57           H  
ATOM   1982 1HD  LYS A 136      12.374 -38.843  13.665  1.00  0.57           H  
ATOM   1983 2HD  LYS A 136      11.479 -39.694  12.404  1.00  0.57           H  
ATOM   1984 1HE  LYS A 136      11.441 -41.727  13.823  1.00  0.57           H  
ATOM   1985 2HE  LYS A 136      12.331 -40.858  15.088  1.00  0.57           H  
ATOM   1986 1HZ  LYS A 136       9.970 -40.876  15.516  1.00  0.57           H  
ATOM   1987 2HZ  LYS A 136      10.484 -39.331  15.250  1.00  0.57           H  
ATOM   1988 3HZ  LYS A 136       9.657 -40.136  14.074  1.00  0.57           H  
ATOM   1989  N   ILE A 137      16.338 -37.916  10.024  1.00  0.56           N  
ATOM   1990  CA  ILE A 137      16.737 -36.957   8.999  1.00  0.56           C  
ATOM   1991  C   ILE A 137      18.034 -37.447   8.328  1.00  0.56           C  
ATOM   1992  O   ILE A 137      19.006 -37.702   9.027  1.00  0.56           O  
ATOM   1993  CB  ILE A 137      16.945 -35.565   9.608  1.00  0.56           C  
ATOM   1994  CG1 ILE A 137      15.599 -35.050  10.182  1.00  0.56           C  
ATOM   1995  CG2 ILE A 137      17.526 -34.611   8.566  1.00  0.56           C  
ATOM   1996  CD1 ILE A 137      15.698 -33.807  11.020  1.00  0.56           C  
ATOM   1997  H   ILE A 137      16.548 -37.732  11.006  1.00  0.56           H  
ATOM   1998  HA  ILE A 137      15.931 -36.873   8.289  1.00  0.56           H  
ATOM   1999  HB  ILE A 137      17.634 -35.658  10.443  1.00  0.56           H  
ATOM   2000 1HG1 ILE A 137      14.933 -34.828   9.370  1.00  0.56           H  
ATOM   2001 2HG1 ILE A 137      15.159 -35.841  10.789  1.00  0.56           H  
ATOM   2002 1HG2 ILE A 137      17.687 -33.644   9.021  1.00  0.56           H  
ATOM   2003 2HG2 ILE A 137      18.476 -34.998   8.203  1.00  0.56           H  
ATOM   2004 3HG2 ILE A 137      16.836 -34.513   7.731  1.00  0.56           H  
ATOM   2005 1HD1 ILE A 137      14.713 -33.519  11.370  1.00  0.56           H  
ATOM   2006 2HD1 ILE A 137      16.325 -34.007  11.857  1.00  0.56           H  
ATOM   2007 3HD1 ILE A 137      16.114 -32.997  10.437  1.00  0.56           H  
ATOM   2008  N   PRO A 138      18.110 -37.590   6.995  1.00  0.56           N  
ATOM   2009  CA  PRO A 138      19.284 -38.075   6.297  1.00  0.56           C  
ATOM   2010  C   PRO A 138      20.513 -37.264   6.664  1.00  0.56           C  
ATOM   2011  O   PRO A 138      20.448 -36.039   6.799  1.00  0.56           O  
ATOM   2012  CB  PRO A 138      18.898 -37.877   4.824  1.00  0.56           C  
ATOM   2013  CG  PRO A 138      17.394 -37.979   4.821  1.00  0.56           C  
ATOM   2014  CD  PRO A 138      16.955 -37.336   6.118  1.00  0.56           C  
ATOM   2015  HA  PRO A 138      19.431 -39.138   6.534  1.00  0.56           H  
ATOM   2016 1HB  PRO A 138      19.254 -36.896   4.466  1.00  0.56           H  
ATOM   2017 2HB  PRO A 138      19.382 -38.640   4.198  1.00  0.56           H  
ATOM   2018 1HG  PRO A 138      16.980 -37.463   3.939  1.00  0.56           H  
ATOM   2019 2HG  PRO A 138      17.084 -39.030   4.748  1.00  0.56           H  
ATOM   2020 1HD  PRO A 138      16.755 -36.260   5.994  1.00  0.56           H  
ATOM   2021 2HD  PRO A 138      16.092 -37.901   6.449  1.00  0.56           H  
ATOM   2022  N   ALA A 139      21.654 -37.949   6.761  1.00  0.55           N  
ATOM   2023  CA  ALA A 139      22.930 -37.320   7.112  1.00  0.55           C  
ATOM   2024  C   ALA A 139      23.283 -36.214   6.132  1.00  0.55           C  
ATOM   2025  O   ALA A 139      23.944 -35.243   6.482  1.00  0.55           O  
ATOM   2026  CB  ALA A 139      24.038 -38.355   7.128  1.00  0.55           C  
ATOM   2027  H   ALA A 139      21.633 -38.950   6.624  1.00  0.55           H  
ATOM   2028  HA  ALA A 139      22.831 -36.882   8.105  1.00  0.55           H  
ATOM   2029 1HB  ALA A 139      24.975 -37.877   7.412  1.00  0.55           H  
ATOM   2030 2HB  ALA A 139      23.795 -39.136   7.848  1.00  0.55           H  
ATOM   2031 3HB  ALA A 139      24.140 -38.792   6.136  1.00  0.55           H  
ATOM   2032  N   GLU A 140      22.836 -36.378   4.893  1.00  0.54           N  
ATOM   2033  CA  GLU A 140      23.070 -35.429   3.818  1.00  0.54           C  
ATOM   2034  C   GLU A 140      22.393 -34.078   4.073  1.00  0.54           C  
ATOM   2035  O   GLU A 140      22.789 -33.068   3.492  1.00  0.54           O  
ATOM   2036  CB  GLU A 140      22.558 -36.009   2.498  1.00  0.54           C  
ATOM   2037  CG  GLU A 140      23.350 -37.210   1.988  1.00  0.54           C  
ATOM   2038  CD  GLU A 140      22.805 -37.780   0.695  1.00  0.54           C  
ATOM   2039  OE1 GLU A 140      21.771 -37.334   0.257  1.00  0.54           O  
ATOM   2040  OE2 GLU A 140      23.429 -38.661   0.149  1.00  0.54           O  
ATOM   2041  H   GLU A 140      22.298 -37.206   4.694  1.00  0.54           H  
ATOM   2042  HA  GLU A 140      24.144 -35.260   3.738  1.00  0.54           H  
ATOM   2043 1HB  GLU A 140      21.518 -36.316   2.619  1.00  0.54           H  
ATOM   2044 2HB  GLU A 140      22.583 -35.236   1.729  1.00  0.54           H  
ATOM   2045 1HG  GLU A 140      24.384 -36.908   1.831  1.00  0.54           H  
ATOM   2046 2HG  GLU A 140      23.339 -37.984   2.755  1.00  0.54           H  
ATOM   2047  N   GLN A 141      21.329 -34.075   4.886  1.00  0.54           N  
ATOM   2048  CA  GLN A 141      20.572 -32.862   5.163  1.00  0.54           C  
ATOM   2049  C   GLN A 141      20.832 -32.365   6.584  1.00  0.54           C  
ATOM   2050  O   GLN A 141      20.741 -31.169   6.872  1.00  0.54           O  
ATOM   2051  CB  GLN A 141      19.074 -33.134   4.981  1.00  0.54           C  
ATOM   2052  CG  GLN A 141      18.701 -33.535   3.552  1.00  0.54           C  
ATOM   2053  CD  GLN A 141      17.209 -33.788   3.349  1.00  0.54           C  
ATOM   2054  OE1 GLN A 141      16.645 -34.837   3.691  1.00  0.54           O  
ATOM   2055  NE2 GLN A 141      16.566 -32.787   2.795  1.00  0.54           N  
ATOM   2056  H   GLN A 141      21.056 -34.927   5.362  1.00  0.54           H  
ATOM   2057  HA  GLN A 141      20.884 -32.084   4.466  1.00  0.54           H  
ATOM   2058 1HB  GLN A 141      18.756 -33.923   5.665  1.00  0.54           H  
ATOM   2059 2HB  GLN A 141      18.519 -32.232   5.225  1.00  0.54           H  
ATOM   2060 1HG  GLN A 141      19.001 -32.731   2.877  1.00  0.54           H  
ATOM   2061 2HG  GLN A 141      19.235 -34.450   3.295  1.00  0.54           H  
ATOM   2062 1HE2 GLN A 141      15.568 -32.838   2.627  1.00  0.54           H  
ATOM   2063 2HE2 GLN A 141      17.072 -31.926   2.578  1.00  0.54           H  
ATOM   2064  N   TRP A 142      21.118 -33.293   7.492  1.00  0.54           N  
ATOM   2065  CA  TRP A 142      21.317 -32.951   8.895  1.00  0.54           C  
ATOM   2066  C   TRP A 142      22.521 -32.052   9.170  1.00  0.54           C  
ATOM   2067  O   TRP A 142      23.660 -32.423   8.878  1.00  0.54           O  
ATOM   2068  CB  TRP A 142      21.544 -34.226   9.710  1.00  0.54           C  
ATOM   2069  CG  TRP A 142      21.735 -33.968  11.178  1.00  0.54           C  
ATOM   2070  CD1 TRP A 142      22.940 -33.867  11.799  1.00  0.54           C  
ATOM   2071  CD2 TRP A 142      20.740 -33.807  12.223  1.00  0.54           C  
ATOM   2072  NE1 TRP A 142      22.769 -33.641  13.131  1.00  0.54           N  
ATOM   2073  CE2 TRP A 142      21.440 -33.615  13.415  1.00  0.54           C  
ATOM   2074  CE3 TRP A 142      19.346 -33.813  12.249  1.00  0.54           C  
ATOM   2075  CZ2 TRP A 142      20.798 -33.439  14.616  1.00  0.54           C  
ATOM   2076  CZ3 TRP A 142      18.710 -33.644  13.480  1.00  0.54           C  
ATOM   2077  CH2 TRP A 142      19.423 -33.471  14.613  1.00  0.54           C  
ATOM   2078  H   TRP A 142      21.167 -34.270   7.214  1.00  0.54           H  
ATOM   2079  HA  TRP A 142      20.419 -32.445   9.249  1.00  0.54           H  
ATOM   2080 1HB  TRP A 142      20.693 -34.903   9.576  1.00  0.54           H  
ATOM   2081 2HB  TRP A 142      22.427 -34.739   9.331  1.00  0.54           H  
ATOM   2082  HD1 TRP A 142      23.906 -33.939  11.303  1.00  0.54           H  
ATOM   2083  HE1 TRP A 142      23.539 -33.495  13.819  1.00  0.54           H  
ATOM   2084  HE3 TRP A 142      18.780 -33.952  11.339  1.00  0.54           H  
ATOM   2085  HZ2 TRP A 142      21.346 -33.291  15.546  1.00  0.54           H  
ATOM   2086  HZ3 TRP A 142      17.630 -33.655  13.530  1.00  0.54           H  
ATOM   2087  HH2 TRP A 142      18.896 -33.352  15.543  1.00  0.54           H  
ATOM   2088  N   LEU A 143      22.280 -30.912   9.811  1.00  0.54           N  
ATOM   2089  CA  LEU A 143      23.363 -30.033  10.239  1.00  0.54           C  
ATOM   2090  C   LEU A 143      23.348 -29.851  11.749  1.00  0.54           C  
ATOM   2091  O   LEU A 143      22.300 -29.604  12.341  1.00  0.54           O  
ATOM   2092  CB  LEU A 143      23.261 -28.647   9.606  1.00  0.54           C  
ATOM   2093  CG  LEU A 143      23.309 -28.571   8.097  1.00  0.54           C  
ATOM   2094  CD1 LEU A 143      23.136 -27.126   7.704  1.00  0.54           C  
ATOM   2095  CD2 LEU A 143      24.614 -29.127   7.581  1.00  0.54           C  
ATOM   2096  H   LEU A 143      21.310 -30.641   9.960  1.00  0.54           H  
ATOM   2097  HA  LEU A 143      24.312 -30.485   9.958  1.00  0.54           H  
ATOM   2098 1HB  LEU A 143      22.320 -28.216   9.917  1.00  0.54           H  
ATOM   2099 2HB  LEU A 143      24.065 -28.028   9.999  1.00  0.54           H  
ATOM   2100  HG  LEU A 143      22.485 -29.149   7.674  1.00  0.54           H  
ATOM   2101 1HD1 LEU A 143      23.159 -27.030   6.628  1.00  0.54           H  
ATOM   2102 2HD1 LEU A 143      22.195 -26.769   8.081  1.00  0.54           H  
ATOM   2103 3HD1 LEU A 143      23.944 -26.540   8.131  1.00  0.54           H  
ATOM   2104 1HD2 LEU A 143      24.630 -29.060   6.491  1.00  0.54           H  
ATOM   2105 2HD2 LEU A 143      25.443 -28.555   7.994  1.00  0.54           H  
ATOM   2106 3HD2 LEU A 143      24.708 -30.172   7.881  1.00  0.54           H  
ATOM   2107  N   ASP A 144      24.516 -29.843  12.377  1.00  0.55           N  
ATOM   2108  CA  ASP A 144      24.570 -29.629  13.825  1.00  0.55           C  
ATOM   2109  C   ASP A 144      24.556 -28.148  14.203  1.00  0.55           C  
ATOM   2110  O   ASP A 144      25.533 -27.612  14.728  1.00  0.55           O  
ATOM   2111  CB  ASP A 144      25.801 -30.308  14.411  1.00  0.55           C  
ATOM   2112  CG  ASP A 144      25.691 -31.834  14.384  1.00  0.55           C  
ATOM   2113  OD1 ASP A 144      24.624 -32.332  14.673  1.00  0.55           O  
ATOM   2114  OD2 ASP A 144      26.649 -32.478  14.049  1.00  0.55           O  
ATOM   2115  H   ASP A 144      25.365 -30.023  11.861  1.00  0.55           H  
ATOM   2116  HA  ASP A 144      23.687 -30.094  14.267  1.00  0.55           H  
ATOM   2117 1HB  ASP A 144      26.688 -30.007  13.853  1.00  0.55           H  
ATOM   2118 2HB  ASP A 144      25.937 -29.984  15.443  1.00  0.55           H  
ATOM   2119  N   LYS A 145      23.433 -27.504  13.920  1.00  0.55           N  
ATOM   2120  CA  LYS A 145      23.234 -26.081  14.185  1.00  0.55           C  
ATOM   2121  C   LYS A 145      21.922 -25.869  14.929  1.00  0.55           C  
ATOM   2122  O   LYS A 145      20.979 -26.642  14.765  1.00  0.55           O  
ATOM   2123  CB  LYS A 145      23.241 -25.282  12.881  1.00  0.55           C  
ATOM   2124  CG  LYS A 145      24.557 -25.325  12.107  1.00  0.55           C  
ATOM   2125  CD  LYS A 145      24.518 -24.404  10.886  1.00  0.55           C  
ATOM   2126  CE  LYS A 145      25.829 -24.458  10.109  1.00  0.55           C  
ATOM   2127  NZ  LYS A 145      25.863 -23.465   8.987  1.00  0.55           N  
ATOM   2128  H   LYS A 145      22.704 -28.061  13.478  1.00  0.55           H  
ATOM   2129  HA  LYS A 145      24.044 -25.723  14.821  1.00  0.55           H  
ATOM   2130 1HB  LYS A 145      22.479 -25.680  12.232  1.00  0.55           H  
ATOM   2131 2HB  LYS A 145      22.985 -24.238  13.081  1.00  0.55           H  
ATOM   2132 1HG  LYS A 145      25.375 -25.022  12.764  1.00  0.55           H  
ATOM   2133 2HG  LYS A 145      24.745 -26.343  11.771  1.00  0.55           H  
ATOM   2134 1HD  LYS A 145      23.708 -24.711  10.226  1.00  0.55           H  
ATOM   2135 2HD  LYS A 145      24.333 -23.378  11.206  1.00  0.55           H  
ATOM   2136 1HE  LYS A 145      26.655 -24.254  10.789  1.00  0.55           H  
ATOM   2137 2HE  LYS A 145      25.950 -25.461   9.696  1.00  0.55           H  
ATOM   2138 1HZ  LYS A 145      26.747 -23.540   8.504  1.00  0.55           H  
ATOM   2139 2HZ  LYS A 145      25.113 -23.634   8.335  1.00  0.55           H  
ATOM   2140 3HZ  LYS A 145      25.767 -22.534   9.367  1.00  0.55           H  
ATOM   2141  N   ARG A 146      21.839 -24.823  15.757  1.00  0.56           N  
ATOM   2142  CA  ARG A 146      20.584 -24.564  16.469  1.00  0.56           C  
ATOM   2143  C   ARG A 146      19.430 -24.200  15.540  1.00  0.56           C  
ATOM   2144  O   ARG A 146      18.312 -24.698  15.704  1.00  0.56           O  
ATOM   2145  CB  ARG A 146      20.773 -23.458  17.494  1.00  0.56           C  
ATOM   2146  CG  ARG A 146      21.612 -23.868  18.706  1.00  0.56           C  
ATOM   2147  CD  ARG A 146      21.544 -22.894  19.857  1.00  0.56           C  
ATOM   2148  NE  ARG A 146      22.132 -21.585  19.560  1.00  0.56           N  
ATOM   2149  CZ  ARG A 146      23.441 -21.290  19.713  1.00  0.56           C  
ATOM   2150  NH1 ARG A 146      24.279 -22.219  20.125  1.00  0.56           N  
ATOM   2151  NH2 ARG A 146      23.890 -20.074  19.456  1.00  0.56           N  
ATOM   2152  H   ARG A 146      22.635 -24.215  15.890  1.00  0.56           H  
ATOM   2153  HA  ARG A 146      20.311 -25.460  17.011  1.00  0.56           H  
ATOM   2154 1HB  ARG A 146      21.255 -22.603  17.024  1.00  0.56           H  
ATOM   2155 2HB  ARG A 146      19.801 -23.125  17.850  1.00  0.56           H  
ATOM   2156 1HG  ARG A 146      21.257 -24.832  19.068  1.00  0.56           H  
ATOM   2157 2HG  ARG A 146      22.654 -23.964  18.403  1.00  0.56           H  
ATOM   2158 1HD  ARG A 146      20.509 -22.737  20.136  1.00  0.56           H  
ATOM   2159 2HD  ARG A 146      22.078 -23.318  20.705  1.00  0.56           H  
ATOM   2160  HE  ARG A 146      21.517 -20.845  19.242  1.00  0.56           H  
ATOM   2161 1HH1 ARG A 146      23.945 -23.151  20.325  1.00  0.56           H  
ATOM   2162 2HH1 ARG A 146      25.258 -21.995  20.242  1.00  0.56           H  
ATOM   2163 1HH2 ARG A 146      23.250 -19.321  19.162  1.00  0.56           H  
ATOM   2164 2HH2 ARG A 146      24.873 -19.864  19.570  1.00  0.56           H  
ATOM   2165  N   VAL A 147      19.715 -23.337  14.557  1.00  0.56           N  
ATOM   2166  CA  VAL A 147      18.728 -22.903  13.566  1.00  0.56           C  
ATOM   2167  C   VAL A 147      19.343 -22.962  12.158  1.00  0.56           C  
ATOM   2168  O   VAL A 147      20.459 -22.476  11.946  1.00  0.56           O  
ATOM   2169  CB  VAL A 147      18.195 -21.471  13.872  1.00  0.56           C  
ATOM   2170  CG1 VAL A 147      17.167 -21.051  12.821  1.00  0.56           C  
ATOM   2171  CG2 VAL A 147      17.555 -21.418  15.275  1.00  0.56           C  
ATOM   2172  H   VAL A 147      20.651 -22.972  14.490  1.00  0.56           H  
ATOM   2173  HA  VAL A 147      17.888 -23.585  13.602  1.00  0.56           H  
ATOM   2174  HB  VAL A 147      19.023 -20.763  13.827  1.00  0.56           H  
ATOM   2175 1HG1 VAL A 147      16.816 -20.041  13.042  1.00  0.56           H  
ATOM   2176 2HG1 VAL A 147      17.623 -21.065  11.833  1.00  0.56           H  
ATOM   2177 3HG1 VAL A 147      16.322 -21.744  12.842  1.00  0.56           H  
ATOM   2178 1HG2 VAL A 147      17.198 -20.408  15.456  1.00  0.56           H  
ATOM   2179 2HG2 VAL A 147      16.732 -22.100  15.327  1.00  0.56           H  
ATOM   2180 3HG2 VAL A 147      18.286 -21.674  16.032  1.00  0.56           H  
ATOM   2181  N   VAL A 148      18.625 -23.566  11.212  1.00  0.56           N  
ATOM   2182  CA  VAL A 148      19.067 -23.683   9.818  1.00  0.56           C  
ATOM   2183  C   VAL A 148      18.066 -23.143   8.813  1.00  0.56           C  
ATOM   2184  O   VAL A 148      16.899 -23.536   8.823  1.00  0.56           O  
ATOM   2185  CB  VAL A 148      19.325 -25.158   9.455  1.00  0.56           C  
ATOM   2186  CG1 VAL A 148      19.705 -25.303   7.974  1.00  0.56           C  
ATOM   2187  CG2 VAL A 148      20.431 -25.699  10.315  1.00  0.56           C  
ATOM   2188  H   VAL A 148      17.720 -23.942  11.485  1.00  0.56           H  
ATOM   2189  HA  VAL A 148      19.998 -23.126   9.709  1.00  0.56           H  
ATOM   2190  HB  VAL A 148      18.417 -25.731   9.628  1.00  0.56           H  
ATOM   2191 1HG1 VAL A 148      19.872 -26.353   7.747  1.00  0.56           H  
ATOM   2192 2HG1 VAL A 148      18.896 -24.930   7.342  1.00  0.56           H  
ATOM   2193 3HG1 VAL A 148      20.613 -24.738   7.770  1.00  0.56           H  
ATOM   2194 1HG2 VAL A 148      20.594 -26.740  10.065  1.00  0.56           H  
ATOM   2195 2HG2 VAL A 148      21.336 -25.131  10.132  1.00  0.56           H  
ATOM   2196 3HG2 VAL A 148      20.160 -25.617  11.364  1.00  0.56           H  
ATOM   2197  N   TRP A 149      18.523 -22.259   7.923  1.00  0.56           N  
ATOM   2198  CA  TRP A 149      17.649 -21.737   6.872  1.00  0.56           C  
ATOM   2199  C   TRP A 149      18.203 -22.048   5.499  1.00  0.56           C  
ATOM   2200  O   TRP A 149      19.328 -21.652   5.181  1.00  0.56           O  
ATOM   2201  CB  TRP A 149      17.442 -20.231   6.954  1.00  0.56           C  
ATOM   2202  CG  TRP A 149      16.494 -19.768   5.865  1.00  0.56           C  
ATOM   2203  CD1 TRP A 149      15.210 -20.180   5.707  1.00  0.56           C  
ATOM   2204  CD2 TRP A 149      16.730 -18.817   4.805  1.00  0.56           C  
ATOM   2205  NE1 TRP A 149      14.641 -19.563   4.628  1.00  0.56           N  
ATOM   2206  CE2 TRP A 149      15.543 -18.728   4.068  1.00  0.56           C  
ATOM   2207  CE3 TRP A 149      17.824 -18.044   4.429  1.00  0.56           C  
ATOM   2208  CZ2 TRP A 149      15.417 -17.897   2.978  1.00  0.56           C  
ATOM   2209  CZ3 TRP A 149      17.695 -17.202   3.334  1.00  0.56           C  
ATOM   2210  CH2 TRP A 149      16.520 -17.132   2.627  1.00  0.56           C  
ATOM   2211  H   TRP A 149      19.487 -21.960   7.968  1.00  0.56           H  
ATOM   2212  HA  TRP A 149      16.680 -22.213   6.958  1.00  0.56           H  
ATOM   2213 1HB  TRP A 149      17.048 -19.955   7.919  1.00  0.56           H  
ATOM   2214 2HB  TRP A 149      18.393 -19.721   6.825  1.00  0.56           H  
ATOM   2215  HD1 TRP A 149      14.716 -20.896   6.339  1.00  0.56           H  
ATOM   2216  HE1 TRP A 149      13.702 -19.699   4.303  1.00  0.56           H  
ATOM   2217  HE3 TRP A 149      18.757 -18.097   4.985  1.00  0.56           H  
ATOM   2218  HZ2 TRP A 149      14.495 -17.827   2.409  1.00  0.56           H  
ATOM   2219  HZ3 TRP A 149      18.554 -16.597   3.045  1.00  0.56           H  
ATOM   2220  HH2 TRP A 149      16.456 -16.462   1.771  1.00  0.56           H  
ATOM   2221  N   ASP A 150      17.433 -22.771   4.687  1.00  0.56           N  
ATOM   2222  CA  ASP A 150      17.913 -23.089   3.357  1.00  0.56           C  
ATOM   2223  C   ASP A 150      17.091 -22.365   2.295  1.00  0.56           C  
ATOM   2224  O   ASP A 150      15.937 -22.716   1.988  1.00  0.56           O  
ATOM   2225  CB  ASP A 150      17.969 -24.591   3.127  1.00  0.56           C  
ATOM   2226  CG  ASP A 150      18.690 -24.975   1.810  1.00  0.56           C  
ATOM   2227  OD1 ASP A 150      18.696 -24.239   0.823  1.00  0.56           O  
ATOM   2228  OD2 ASP A 150      19.334 -26.006   1.849  1.00  0.56           O  
ATOM   2229  H   ASP A 150      16.519 -23.086   5.013  1.00  0.56           H  
ATOM   2230  HA  ASP A 150      18.937 -22.727   3.269  1.00  0.56           H  
ATOM   2231 1HB  ASP A 150      18.486 -25.068   3.968  1.00  0.56           H  
ATOM   2232 2HB  ASP A 150      16.954 -24.991   3.110  1.00  0.56           H  
ATOM   2233  N   ALA A 151      17.726 -21.346   1.732  1.00  0.56           N  
ATOM   2234  CA  ALA A 151      17.167 -20.423   0.757  1.00  0.56           C  
ATOM   2235  C   ALA A 151      16.701 -21.100  -0.526  1.00  0.56           C  
ATOM   2236  O   ALA A 151      15.876 -20.542  -1.264  1.00  0.56           O  
ATOM   2237  CB  ALA A 151      18.205 -19.380   0.399  1.00  0.56           C  
ATOM   2238  H   ALA A 151      18.674 -21.178   2.043  1.00  0.56           H  
ATOM   2239  HA  ALA A 151      16.308 -19.943   1.216  1.00  0.56           H  
ATOM   2240 1HB  ALA A 151      17.777 -18.661  -0.298  1.00  0.56           H  
ATOM   2241 2HB  ALA A 151      18.530 -18.870   1.291  1.00  0.56           H  
ATOM   2242 3HB  ALA A 151      19.059 -19.870  -0.064  1.00  0.56           H  
ATOM   2243  N   ARG A 152      17.245 -22.285  -0.833  1.00  0.56           N  
ATOM   2244  CA  ARG A 152      16.895 -22.948  -2.084  1.00  0.56           C  
ATOM   2245  C   ARG A 152      15.524 -23.591  -2.028  1.00  0.56           C  
ATOM   2246  O   ARG A 152      14.923 -23.866  -3.068  1.00  0.56           O  
ATOM   2247  CB  ARG A 152      17.901 -24.031  -2.403  1.00  0.56           C  
ATOM   2248  CG  ARG A 152      19.292 -23.537  -2.693  1.00  0.56           C  
ATOM   2249  CD  ARG A 152      20.231 -24.664  -2.832  1.00  0.56           C  
ATOM   2250  NE  ARG A 152      20.375 -25.369  -1.571  1.00  0.56           N  
ATOM   2251  CZ  ARG A 152      21.115 -26.480  -1.382  1.00  0.56           C  
ATOM   2252  NH1 ARG A 152      21.795 -27.018  -2.383  1.00  0.56           N  
ATOM   2253  NH2 ARG A 152      21.152 -27.017  -0.183  1.00  0.56           N  
ATOM   2254  H   ARG A 152      17.889 -22.764  -0.185  1.00  0.56           H  
ATOM   2255  HA  ARG A 152      16.903 -22.206  -2.882  1.00  0.56           H  
ATOM   2256 1HB  ARG A 152      17.965 -24.720  -1.557  1.00  0.56           H  
ATOM   2257 2HB  ARG A 152      17.560 -24.603  -3.264  1.00  0.56           H  
ATOM   2258 1HG  ARG A 152      19.295 -22.958  -3.615  1.00  0.56           H  
ATOM   2259 2HG  ARG A 152      19.627 -22.913  -1.862  1.00  0.56           H  
ATOM   2260 1HD  ARG A 152      19.859 -25.366  -3.576  1.00  0.56           H  
ATOM   2261 2HD  ARG A 152      21.210 -24.294  -3.131  1.00  0.56           H  
ATOM   2262  HE  ARG A 152      19.854 -24.990  -0.750  1.00  0.56           H  
ATOM   2263 1HH1 ARG A 152      21.763 -26.597  -3.300  1.00  0.56           H  
ATOM   2264 2HH1 ARG A 152      22.350 -27.847  -2.229  1.00  0.56           H  
ATOM   2265 1HH2 ARG A 152      20.607 -26.566   0.575  1.00  0.56           H  
ATOM   2266 2HH2 ARG A 152      21.696 -27.842  -0.004  1.00  0.56           H  
ATOM   2267  N   VAL A 153      15.043 -23.851  -0.815  1.00  0.56           N  
ATOM   2268  CA  VAL A 153      13.755 -24.500  -0.637  1.00  0.56           C  
ATOM   2269  C   VAL A 153      12.835 -23.711   0.282  1.00  0.56           C  
ATOM   2270  O   VAL A 153      11.653 -24.022   0.403  1.00  0.56           O  
ATOM   2271  CB  VAL A 153      13.942 -25.932  -0.127  1.00  0.56           C  
ATOM   2272  CG1 VAL A 153      14.693 -26.745  -1.154  1.00  0.56           C  
ATOM   2273  CG2 VAL A 153      14.690 -25.914   1.184  1.00  0.56           C  
ATOM   2274  H   VAL A 153      15.575 -23.579   0.011  1.00  0.56           H  
ATOM   2275  HA  VAL A 153      13.269 -24.568  -1.610  1.00  0.56           H  
ATOM   2276  HB  VAL A 153      12.976 -26.379  -0.008  1.00  0.56           H  
ATOM   2277 1HG1 VAL A 153      14.783 -27.740  -0.813  1.00  0.56           H  
ATOM   2278 2HG1 VAL A 153      14.137 -26.740  -2.093  1.00  0.56           H  
ATOM   2279 3HG1 VAL A 153      15.681 -26.327  -1.313  1.00  0.56           H  
ATOM   2280 1HG2 VAL A 153      14.814 -26.933   1.558  1.00  0.56           H  
ATOM   2281 2HG2 VAL A 153      15.670 -25.457   1.036  1.00  0.56           H  
ATOM   2282 3HG2 VAL A 153      14.129 -25.335   1.888  1.00  0.56           H  
ATOM   2283  N   LYS A 154      13.372 -22.652   0.888  1.00  0.55           N  
ATOM   2284  CA  LYS A 154      12.639 -21.806   1.821  1.00  0.55           C  
ATOM   2285  C   LYS A 154      12.167 -22.591   3.038  1.00  0.55           C  
ATOM   2286  O   LYS A 154      11.003 -22.511   3.441  1.00  0.55           O  
ATOM   2287  CB  LYS A 154      11.469 -21.101   1.117  1.00  0.55           C  
ATOM   2288  CG  LYS A 154      11.883 -20.275  -0.102  1.00  0.55           C  
ATOM   2289  CD  LYS A 154      12.812 -19.142   0.311  1.00  0.55           C  
ATOM   2290  CE  LYS A 154      13.108 -18.179  -0.837  1.00  0.55           C  
ATOM   2291  NZ  LYS A 154      13.770 -18.864  -1.982  1.00  0.55           N  
ATOM   2292  H   LYS A 154      14.358 -22.454   0.758  1.00  0.55           H  
ATOM   2293  HA  LYS A 154      13.325 -21.037   2.178  1.00  0.55           H  
ATOM   2294 1HB  LYS A 154      10.703 -21.815   0.811  1.00  0.55           H  
ATOM   2295 2HB  LYS A 154      10.996 -20.417   1.809  1.00  0.55           H  
ATOM   2296 1HG  LYS A 154      12.398 -20.910  -0.824  1.00  0.55           H  
ATOM   2297 2HG  LYS A 154      10.993 -19.857  -0.574  1.00  0.55           H  
ATOM   2298 1HD  LYS A 154      12.358 -18.587   1.135  1.00  0.55           H  
ATOM   2299 2HD  LYS A 154      13.757 -19.569   0.657  1.00  0.55           H  
ATOM   2300 1HE  LYS A 154      12.182 -17.719  -1.181  1.00  0.55           H  
ATOM   2301 2HE  LYS A 154      13.775 -17.400  -0.466  1.00  0.55           H  
ATOM   2302 1HZ  LYS A 154      13.971 -18.202  -2.713  1.00  0.55           H  
ATOM   2303 2HZ  LYS A 154      14.650 -19.313  -1.664  1.00  0.55           H  
ATOM   2304 3HZ  LYS A 154      13.160 -19.580  -2.340  1.00  0.55           H  
ATOM   2305  N   LEU A 155      13.100 -23.358   3.594  1.00  0.55           N  
ATOM   2306  CA  LEU A 155      12.875 -24.156   4.795  1.00  0.55           C  
ATOM   2307  C   LEU A 155      13.656 -23.627   5.985  1.00  0.55           C  
ATOM   2308  O   LEU A 155      14.873 -23.437   5.909  1.00  0.55           O  
ATOM   2309  CB  LEU A 155      13.264 -25.618   4.570  1.00  0.55           C  
ATOM   2310  CG  LEU A 155      13.219 -26.518   5.793  1.00  0.55           C  
ATOM   2311  CD1 LEU A 155      11.801 -26.647   6.293  1.00  0.55           C  
ATOM   2312  CD2 LEU A 155      13.798 -27.881   5.446  1.00  0.55           C  
ATOM   2313  H   LEU A 155      14.023 -23.348   3.157  1.00  0.55           H  
ATOM   2314  HA  LEU A 155      11.816 -24.120   5.035  1.00  0.55           H  
ATOM   2315 1HB  LEU A 155      12.615 -26.033   3.832  1.00  0.55           H  
ATOM   2316 2HB  LEU A 155      14.282 -25.649   4.195  1.00  0.55           H  
ATOM   2317  HG  LEU A 155      13.814 -26.069   6.571  1.00  0.55           H  
ATOM   2318 1HD1 LEU A 155      11.790 -27.272   7.174  1.00  0.55           H  
ATOM   2319 2HD1 LEU A 155      11.423 -25.686   6.543  1.00  0.55           H  
ATOM   2320 3HD1 LEU A 155      11.190 -27.082   5.533  1.00  0.55           H  
ATOM   2321 1HD2 LEU A 155      13.779 -28.515   6.332  1.00  0.55           H  
ATOM   2322 2HD2 LEU A 155      13.216 -28.335   4.670  1.00  0.55           H  
ATOM   2323 3HD2 LEU A 155      14.832 -27.766   5.103  1.00  0.55           H  
ATOM   2324  N   LEU A 156      12.957 -23.377   7.085  1.00  0.54           N  
ATOM   2325  CA  LEU A 156      13.600 -22.912   8.307  1.00  0.54           C  
ATOM   2326  C   LEU A 156      13.377 -23.897   9.435  1.00  0.54           C  
ATOM   2327  O   LEU A 156      12.235 -24.167   9.801  1.00  0.54           O  
ATOM   2328  CB  LEU A 156      13.035 -21.575   8.760  1.00  0.54           C  
ATOM   2329  CG  LEU A 156      13.604 -21.054  10.055  1.00  0.54           C  
ATOM   2330  CD1 LEU A 156      15.020 -20.717   9.864  1.00  0.54           C  
ATOM   2331  CD2 LEU A 156      12.827 -19.897  10.499  1.00  0.54           C  
ATOM   2332  H   LEU A 156      11.948 -23.534   7.066  1.00  0.54           H  
ATOM   2333  HA  LEU A 156      14.666 -22.817   8.133  1.00  0.54           H  
ATOM   2334 1HB  LEU A 156      13.210 -20.832   7.994  1.00  0.54           H  
ATOM   2335 2HB  LEU A 156      11.964 -21.680   8.889  1.00  0.54           H  
ATOM   2336  HG  LEU A 156      13.549 -21.830  10.814  1.00  0.54           H  
ATOM   2337 1HD1 LEU A 156      15.417 -20.361  10.793  1.00  0.54           H  
ATOM   2338 2HD1 LEU A 156      15.563 -21.594   9.549  1.00  0.54           H  
ATOM   2339 3HD1 LEU A 156      15.096 -19.945   9.108  1.00  0.54           H  
ATOM   2340 1HD2 LEU A 156      13.221 -19.526  11.447  1.00  0.54           H  
ATOM   2341 2HD2 LEU A 156      12.869 -19.105   9.751  1.00  0.54           H  
ATOM   2342 3HD2 LEU A 156      11.805 -20.229  10.633  1.00  0.54           H  
ATOM   2343  N   THR A 157      14.447 -24.426   9.996  1.00  0.54           N  
ATOM   2344  CA  THR A 157      14.279 -25.383  11.071  1.00  0.54           C  
ATOM   2345  C   THR A 157      15.080 -25.083  12.311  1.00  0.54           C  
ATOM   2346  O   THR A 157      16.125 -24.433  12.259  1.00  0.54           O  
ATOM   2347  CB  THR A 157      14.614 -26.797  10.598  1.00  0.54           C  
ATOM   2348  OG1 THR A 157      15.970 -26.819  10.125  1.00  0.54           O  
ATOM   2349  CG2 THR A 157      13.681 -27.253   9.510  1.00  0.54           C  
ATOM   2350  H   THR A 157      15.373 -24.169   9.656  1.00  0.54           H  
ATOM   2351  HA  THR A 157      13.242 -25.368  11.352  1.00  0.54           H  
ATOM   2352  HB  THR A 157      14.527 -27.484  11.445  1.00  0.54           H  
ATOM   2353  HG1 THR A 157      16.072 -26.139   9.433  1.00  0.54           H  
ATOM   2354 1HG2 THR A 157      13.937 -28.259   9.197  1.00  0.54           H  
ATOM   2355 2HG2 THR A 157      12.666 -27.237   9.883  1.00  0.54           H  
ATOM   2356 3HG2 THR A 157      13.769 -26.591   8.684  1.00  0.54           H  
ATOM   2357  N   SER A 158      14.636 -25.645  13.427  1.00  0.54           N  
ATOM   2358  CA  SER A 158      15.406 -25.492  14.654  1.00  0.54           C  
ATOM   2359  C   SER A 158      15.400 -26.709  15.575  1.00  0.54           C  
ATOM   2360  O   SER A 158      14.486 -27.531  15.535  1.00  0.54           O  
ATOM   2361  CB  SER A 158      14.894 -24.298  15.372  1.00  0.54           C  
ATOM   2362  OG  SER A 158      13.589 -24.475  15.726  1.00  0.54           O  
ATOM   2363  H   SER A 158      13.732 -26.122  13.405  1.00  0.54           H  
ATOM   2364  HA  SER A 158      16.433 -25.299  14.374  1.00  0.54           H  
ATOM   2365 1HB  SER A 158      15.501 -24.113  16.234  1.00  0.54           H  
ATOM   2366 2HB  SER A 158      14.984 -23.440  14.728  1.00  0.54           H  
ATOM   2367  HG  SER A 158      13.338 -23.682  16.200  1.00  0.54           H  
ATOM   2368  N   GLN A 159      16.430 -26.800  16.425  1.00  0.56           N  
ATOM   2369  CA  GLN A 159      16.610 -27.939  17.335  1.00  0.56           C  
ATOM   2370  C   GLN A 159      15.573 -28.150  18.443  1.00  0.56           C  
ATOM   2371  O   GLN A 159      15.284 -29.292  18.803  1.00  0.56           O  
ATOM   2372  CB  GLN A 159      17.987 -27.904  18.003  1.00  0.56           C  
ATOM   2373  CG  GLN A 159      19.160 -28.173  17.103  1.00  0.56           C  
ATOM   2374  CD  GLN A 159      20.509 -28.094  17.845  1.00  0.56           C  
ATOM   2375  OE1 GLN A 159      20.651 -27.361  18.833  1.00  0.56           O  
ATOM   2376  NE2 GLN A 159      21.497 -28.847  17.370  1.00  0.56           N  
ATOM   2377  H   GLN A 159      17.139 -26.065  16.387  1.00  0.56           H  
ATOM   2378  HA  GLN A 159      16.587 -28.820  16.717  1.00  0.56           H  
ATOM   2379 1HB  GLN A 159      18.141 -26.942  18.458  1.00  0.56           H  
ATOM   2380 2HB  GLN A 159      18.010 -28.644  18.800  1.00  0.56           H  
ATOM   2381 1HG  GLN A 159      19.073 -29.158  16.684  1.00  0.56           H  
ATOM   2382 2HG  GLN A 159      19.151 -27.437  16.306  1.00  0.56           H  
ATOM   2383 1HE2 GLN A 159      22.394 -28.836  17.810  1.00  0.56           H  
ATOM   2384 2HE2 GLN A 159      21.346 -29.430  16.567  1.00  0.56           H  
ATOM   2385  N   GLY A 160      15.022 -27.096  19.023  1.00  0.57           N  
ATOM   2386  CA  GLY A 160      14.085 -27.365  20.113  1.00  0.57           C  
ATOM   2387  C   GLY A 160      13.519 -26.123  20.783  1.00  0.57           C  
ATOM   2388  O   GLY A 160      13.770 -25.008  20.345  1.00  0.57           O  
ATOM   2389  H   GLY A 160      15.251 -26.149  18.732  1.00  0.57           H  
ATOM   2390 1HA  GLY A 160      13.274 -27.949  19.715  1.00  0.57           H  
ATOM   2391 2HA  GLY A 160      14.587 -27.986  20.852  1.00  0.57           H  
ATOM   2392  N   PRO A 161      12.737 -26.279  21.854  1.00  0.59           N  
ATOM   2393  CA  PRO A 161      12.108 -25.207  22.614  1.00  0.59           C  
ATOM   2394  C   PRO A 161      13.070 -24.087  23.006  1.00  0.59           C  
ATOM   2395  O   PRO A 161      12.729 -22.909  22.905  1.00  0.59           O  
ATOM   2396  CB  PRO A 161      11.617 -25.970  23.842  1.00  0.59           C  
ATOM   2397  CG  PRO A 161      11.330 -27.367  23.337  1.00  0.59           C  
ATOM   2398  CD  PRO A 161      12.430 -27.643  22.347  1.00  0.59           C  
ATOM   2399  HA  PRO A 161      11.268 -24.795  22.058  1.00  0.59           H  
ATOM   2400 1HB  PRO A 161      12.376 -25.944  24.635  1.00  0.59           H  
ATOM   2401 2HB  PRO A 161      10.722 -25.484  24.243  1.00  0.59           H  
ATOM   2402 1HG  PRO A 161      11.315 -28.083  24.174  1.00  0.59           H  
ATOM   2403 2HG  PRO A 161      10.330 -27.417  22.873  1.00  0.59           H  
ATOM   2404 1HD  PRO A 161      13.298 -28.097  22.844  1.00  0.59           H  
ATOM   2405 2HD  PRO A 161      12.018 -28.279  21.546  1.00  0.59           H  
ATOM   2406  N   GLY A 162      14.331 -24.428  23.283  1.00  0.61           N  
ATOM   2407  CA  GLY A 162      15.324 -23.430  23.682  1.00  0.61           C  
ATOM   2408  C   GLY A 162      15.862 -22.614  22.506  1.00  0.61           C  
ATOM   2409  O   GLY A 162      16.651 -21.684  22.692  1.00  0.61           O  
ATOM   2410  H   GLY A 162      14.597 -25.401  23.294  1.00  0.61           H  
ATOM   2411 1HA  GLY A 162      14.880 -22.757  24.417  1.00  0.61           H  
ATOM   2412 2HA  GLY A 162      16.152 -23.932  24.179  1.00  0.61           H  
ATOM   2413  N   THR A 163      15.433 -22.966  21.297  1.00  0.62           N  
ATOM   2414  CA  THR A 163      15.844 -22.295  20.085  1.00  0.62           C  
ATOM   2415  C   THR A 163      14.635 -21.627  19.463  1.00  0.62           C  
ATOM   2416  O   THR A 163      14.766 -20.970  18.427  1.00  0.62           O  
ATOM   2417  CB  THR A 163      16.393 -23.270  19.030  1.00  0.62           C  
ATOM   2418  OG1 THR A 163      15.354 -24.157  18.617  1.00  0.62           O  
ATOM   2419  CG2 THR A 163      17.517 -24.083  19.586  1.00  0.62           C  
ATOM   2420  H   THR A 163      14.785 -23.739  21.200  1.00  0.62           H  
ATOM   2421  HA  THR A 163      16.590 -21.536  20.319  1.00  0.62           H  
ATOM   2422  HB  THR A 163      16.755 -22.706  18.169  1.00  0.62           H  
ATOM   2423  HG1 THR A 163      14.745 -24.291  19.359  1.00  0.62           H  
ATOM   2424 1HG2 THR A 163      17.886 -24.748  18.815  1.00  0.62           H  
ATOM   2425 2HG2 THR A 163      18.309 -23.425  19.906  1.00  0.62           H  
ATOM   2426 3HG2 THR A 163      17.162 -24.666  20.435  1.00  0.62           H  
ATOM   2427  N   ALA A 164      13.446 -21.825  20.064  1.00  0.63           N  
ATOM   2428  CA  ALA A 164      12.204 -21.318  19.490  1.00  0.63           C  
ATOM   2429  C   ALA A 164      12.265 -19.806  19.361  1.00  0.63           C  
ATOM   2430  O   ALA A 164      11.731 -19.226  18.415  1.00  0.63           O  
ATOM   2431  CB  ALA A 164      11.015 -21.748  20.325  1.00  0.63           C  
ATOM   2432  H   ALA A 164      13.389 -22.327  20.952  1.00  0.63           H  
ATOM   2433  HA  ALA A 164      12.091 -21.744  18.494  1.00  0.63           H  
ATOM   2434 1HB  ALA A 164      10.098 -21.383  19.862  1.00  0.63           H  
ATOM   2435 2HB  ALA A 164      10.994 -22.836  20.378  1.00  0.63           H  
ATOM   2436 3HB  ALA A 164      11.103 -21.340  21.332  1.00  0.63           H  
ATOM   2437  N   ILE A 165      12.945 -19.153  20.296  1.00  0.63           N  
ATOM   2438  CA  ILE A 165      13.072 -17.719  20.195  1.00  0.63           C  
ATOM   2439  C   ILE A 165      13.915 -17.315  18.993  1.00  0.63           C  
ATOM   2440  O   ILE A 165      13.528 -16.433  18.228  1.00  0.63           O  
ATOM   2441  CB  ILE A 165      13.661 -17.102  21.463  1.00  0.63           C  
ATOM   2442  CG1 ILE A 165      12.679 -17.236  22.605  1.00  0.63           C  
ATOM   2443  CG2 ILE A 165      14.022 -15.666  21.202  1.00  0.63           C  
ATOM   2444  CD1 ILE A 165      13.217 -16.893  23.928  1.00  0.63           C  
ATOM   2445  H   ILE A 165      13.365 -19.657  21.063  1.00  0.63           H  
ATOM   2446  HA  ILE A 165      12.080 -17.319  20.062  1.00  0.63           H  
ATOM   2447  HB  ILE A 165      14.559 -17.649  21.743  1.00  0.63           H  
ATOM   2448 1HG1 ILE A 165      11.826 -16.592  22.408  1.00  0.63           H  
ATOM   2449 2HG1 ILE A 165      12.351 -18.266  22.658  1.00  0.63           H  
ATOM   2450 1HG2 ILE A 165      14.460 -15.235  22.099  1.00  0.63           H  
ATOM   2451 2HG2 ILE A 165      14.737 -15.619  20.389  1.00  0.63           H  
ATOM   2452 3HG2 ILE A 165      13.143 -15.113  20.928  1.00  0.63           H  
ATOM   2453 1HD1 ILE A 165      12.441 -17.028  24.681  1.00  0.63           H  
ATOM   2454 2HD1 ILE A 165      14.055 -17.550  24.151  1.00  0.63           H  
ATOM   2455 3HD1 ILE A 165      13.545 -15.854  23.927  1.00  0.63           H  
ATOM   2456  N   ASP A 166      15.063 -17.975  18.806  1.00  0.62           N  
ATOM   2457  CA  ASP A 166      15.935 -17.629  17.689  1.00  0.62           C  
ATOM   2458  C   ASP A 166      15.256 -17.967  16.362  1.00  0.62           C  
ATOM   2459  O   ASP A 166      15.355 -17.216  15.393  1.00  0.62           O  
ATOM   2460  CB  ASP A 166      17.295 -18.323  17.826  1.00  0.62           C  
ATOM   2461  CG  ASP A 166      18.313 -17.786  16.803  1.00  0.62           C  
ATOM   2462  OD1 ASP A 166      18.549 -16.592  16.812  1.00  0.62           O  
ATOM   2463  OD2 ASP A 166      18.851 -18.555  16.050  1.00  0.62           O  
ATOM   2464  H   ASP A 166      15.324 -18.715  19.440  1.00  0.62           H  
ATOM   2465  HA  ASP A 166      16.110 -16.555  17.712  1.00  0.62           H  
ATOM   2466 1HB  ASP A 166      17.688 -18.167  18.831  1.00  0.62           H  
ATOM   2467 2HB  ASP A 166      17.169 -19.399  17.685  1.00  0.62           H  
ATOM   2468  N   PHE A 167      14.523 -19.073  16.343  1.00  0.61           N  
ATOM   2469  CA  PHE A 167      13.752 -19.508  15.190  1.00  0.61           C  
ATOM   2470  C   PHE A 167      12.746 -18.430  14.800  1.00  0.61           C  
ATOM   2471  O   PHE A 167      12.695 -18.015  13.640  1.00  0.61           O  
ATOM   2472  CB  PHE A 167      13.049 -20.787  15.571  1.00  0.61           C  
ATOM   2473  CG  PHE A 167      12.075 -21.361  14.653  1.00  0.61           C  
ATOM   2474  CD1 PHE A 167      12.427 -22.181  13.611  1.00  0.61           C  
ATOM   2475  CD2 PHE A 167      10.745 -21.093  14.877  1.00  0.61           C  
ATOM   2476  CE1 PHE A 167      11.452 -22.743  12.846  1.00  0.61           C  
ATOM   2477  CE2 PHE A 167       9.784 -21.643  14.107  1.00  0.61           C  
ATOM   2478  CZ  PHE A 167      10.128 -22.475  13.113  1.00  0.61           C  
ATOM   2479  H   PHE A 167      14.502 -19.656  17.175  1.00  0.61           H  
ATOM   2480  HA  PHE A 167      14.432 -19.688  14.356  1.00  0.61           H  
ATOM   2481 1HB  PHE A 167      13.801 -21.540  15.776  1.00  0.61           H  
ATOM   2482 2HB  PHE A 167      12.539 -20.617  16.497  1.00  0.61           H  
ATOM   2483  HD1 PHE A 167      13.472 -22.401  13.415  1.00  0.61           H  
ATOM   2484  HD2 PHE A 167      10.465 -20.439  15.711  1.00  0.61           H  
ATOM   2485  HE1 PHE A 167      11.721 -23.411  12.040  1.00  0.61           H  
ATOM   2486  HE2 PHE A 167       8.741 -21.433  14.313  1.00  0.61           H  
ATOM   2487  HZ  PHE A 167       9.349 -22.934  12.525  1.00  0.61           H  
ATOM   2488  N   GLY A 168      11.967 -17.958  15.782  1.00  0.61           N  
ATOM   2489  CA  GLY A 168      10.971 -16.919  15.559  1.00  0.61           C  
ATOM   2490  C   GLY A 168      11.634 -15.663  15.012  1.00  0.61           C  
ATOM   2491  O   GLY A 168      11.154 -15.076  14.036  1.00  0.61           O  
ATOM   2492  H   GLY A 168      12.052 -18.347  16.722  1.00  0.61           H  
ATOM   2493 1HA  GLY A 168      10.219 -17.279  14.860  1.00  0.61           H  
ATOM   2494 2HA  GLY A 168      10.464 -16.698  16.496  1.00  0.61           H  
ATOM   2495  N   LEU A 169      12.753 -15.261  15.619  1.00  0.61           N  
ATOM   2496  CA  LEU A 169      13.475 -14.079  15.170  1.00  0.61           C  
ATOM   2497  C   LEU A 169      13.992 -14.264  13.745  1.00  0.61           C  
ATOM   2498  O   LEU A 169      13.966 -13.321  12.948  1.00  0.61           O  
ATOM   2499  CB  LEU A 169      14.616 -13.773  16.130  1.00  0.61           C  
ATOM   2500  CG  LEU A 169      14.189 -13.291  17.515  1.00  0.61           C  
ATOM   2501  CD1 LEU A 169      15.386 -13.234  18.372  1.00  0.61           C  
ATOM   2502  CD2 LEU A 169      13.527 -11.933  17.416  1.00  0.61           C  
ATOM   2503  H   LEU A 169      13.101 -15.779  16.429  1.00  0.61           H  
ATOM   2504  HA  LEU A 169      12.796 -13.236  15.177  1.00  0.61           H  
ATOM   2505 1HB  LEU A 169      15.209 -14.675  16.260  1.00  0.61           H  
ATOM   2506 2HB  LEU A 169      15.241 -13.004  15.690  1.00  0.61           H  
ATOM   2507  HG  LEU A 169      13.493 -13.995  17.952  1.00  0.61           H  
ATOM   2508 1HD1 LEU A 169      15.110 -12.910  19.363  1.00  0.61           H  
ATOM   2509 2HD1 LEU A 169      15.822 -14.227  18.417  1.00  0.61           H  
ATOM   2510 3HD1 LEU A 169      16.102 -12.546  17.954  1.00  0.61           H  
ATOM   2511 1HD2 LEU A 169      13.243 -11.611  18.412  1.00  0.61           H  
ATOM   2512 2HD2 LEU A 169      14.222 -11.210  16.984  1.00  0.61           H  
ATOM   2513 3HD2 LEU A 169      12.647 -12.001  16.792  1.00  0.61           H  
ATOM   2514  N   LYS A 170      14.418 -15.485  13.397  1.00  0.61           N  
ATOM   2515  CA  LYS A 170      14.882 -15.749  12.045  1.00  0.61           C  
ATOM   2516  C   LYS A 170      13.698 -15.628  11.083  1.00  0.61           C  
ATOM   2517  O   LYS A 170      13.837 -15.052  10.008  1.00  0.61           O  
ATOM   2518  CB  LYS A 170      15.576 -17.115  11.925  1.00  0.61           C  
ATOM   2519  CG  LYS A 170      16.173 -17.376  10.541  1.00  0.61           C  
ATOM   2520  CD  LYS A 170      17.293 -16.384  10.235  1.00  0.61           C  
ATOM   2521  CE  LYS A 170      17.975 -16.678   8.902  1.00  0.61           C  
ATOM   2522  NZ  LYS A 170      19.055 -15.670   8.599  1.00  0.61           N  
ATOM   2523  H   LYS A 170      14.460 -16.228  14.093  1.00  0.61           H  
ATOM   2524  HA  LYS A 170      15.612 -14.986  11.777  1.00  0.61           H  
ATOM   2525 1HB  LYS A 170      16.371 -17.187  12.673  1.00  0.61           H  
ATOM   2526 2HB  LYS A 170      14.859 -17.902  12.143  1.00  0.61           H  
ATOM   2527 1HG  LYS A 170      16.594 -18.373  10.513  1.00  0.61           H  
ATOM   2528 2HG  LYS A 170      15.393 -17.300   9.789  1.00  0.61           H  
ATOM   2529 1HD  LYS A 170      16.880 -15.373  10.198  1.00  0.61           H  
ATOM   2530 2HD  LYS A 170      18.037 -16.421  11.030  1.00  0.61           H  
ATOM   2531 1HE  LYS A 170      18.416 -17.673   8.935  1.00  0.61           H  
ATOM   2532 2HE  LYS A 170      17.234 -16.651   8.111  1.00  0.61           H  
ATOM   2533 1HZ  LYS A 170      19.483 -15.889   7.714  1.00  0.61           H  
ATOM   2534 2HZ  LYS A 170      18.650 -14.725   8.556  1.00  0.61           H  
ATOM   2535 3HZ  LYS A 170      19.755 -15.696   9.327  1.00  0.61           H  
ATOM   2536  N   ILE A 171      12.511 -16.103  11.475  1.00  0.62           N  
ATOM   2537  CA  ILE A 171      11.372 -15.982  10.568  1.00  0.62           C  
ATOM   2538  C   ILE A 171      11.106 -14.491  10.305  1.00  0.62           C  
ATOM   2539  O   ILE A 171      10.894 -14.087   9.158  1.00  0.62           O  
ATOM   2540  CB  ILE A 171      10.068 -16.606  11.109  1.00  0.62           C  
ATOM   2541  CG1 ILE A 171      10.130 -18.090  11.224  1.00  0.62           C  
ATOM   2542  CG2 ILE A 171       8.955 -16.249  10.138  1.00  0.62           C  
ATOM   2543  CD1 ILE A 171       8.966 -18.692  11.980  1.00  0.62           C  
ATOM   2544  H   ILE A 171      12.423 -16.583  12.372  1.00  0.62           H  
ATOM   2545  HA  ILE A 171      11.620 -16.463   9.626  1.00  0.62           H  
ATOM   2546  HB  ILE A 171       9.848 -16.204  12.097  1.00  0.62           H  
ATOM   2547 1HG1 ILE A 171      10.167 -18.524  10.228  1.00  0.62           H  
ATOM   2548 2HG1 ILE A 171      11.027 -18.344  11.765  1.00  0.62           H  
ATOM   2549 1HG2 ILE A 171       8.012 -16.657  10.480  1.00  0.62           H  
ATOM   2550 2HG2 ILE A 171       8.887 -15.170  10.082  1.00  0.62           H  
ATOM   2551 3HG2 ILE A 171       9.182 -16.656   9.151  1.00  0.62           H  
ATOM   2552 1HD1 ILE A 171       9.090 -19.765  12.033  1.00  0.62           H  
ATOM   2553 2HD1 ILE A 171       8.934 -18.281  12.987  1.00  0.62           H  
ATOM   2554 3HD1 ILE A 171       8.037 -18.460  11.464  1.00  0.62           H  
ATOM   2555  N   ILE A 172      11.158 -13.673  11.361  1.00  0.64           N  
ATOM   2556  CA  ILE A 172      10.942 -12.228  11.254  1.00  0.64           C  
ATOM   2557  C   ILE A 172      11.999 -11.594  10.339  1.00  0.64           C  
ATOM   2558  O   ILE A 172      11.679 -10.765   9.477  1.00  0.64           O  
ATOM   2559  CB  ILE A 172      10.998 -11.556  12.643  1.00  0.64           C  
ATOM   2560  CG1 ILE A 172       9.830 -12.001  13.482  1.00  0.64           C  
ATOM   2561  CG2 ILE A 172      10.965 -10.010  12.494  1.00  0.64           C  
ATOM   2562  CD1 ILE A 172       9.971 -11.644  14.929  1.00  0.64           C  
ATOM   2563  H   ILE A 172      11.333 -14.084  12.282  1.00  0.64           H  
ATOM   2564  HA  ILE A 172       9.966 -12.057  10.817  1.00  0.64           H  
ATOM   2565  HB  ILE A 172      11.911 -11.851  13.153  1.00  0.64           H  
ATOM   2566 1HG1 ILE A 172       8.932 -11.536  13.106  1.00  0.64           H  
ATOM   2567 2HG1 ILE A 172       9.724 -13.082  13.399  1.00  0.64           H  
ATOM   2568 1HG2 ILE A 172      11.010  -9.545  13.479  1.00  0.64           H  
ATOM   2569 2HG2 ILE A 172      11.818  -9.678  11.900  1.00  0.64           H  
ATOM   2570 3HG2 ILE A 172      10.041  -9.706  11.996  1.00  0.64           H  
ATOM   2571 1HD1 ILE A 172       9.122 -11.994  15.447  1.00  0.64           H  
ATOM   2572 2HD1 ILE A 172      10.846 -12.115  15.332  1.00  0.64           H  
ATOM   2573 3HD1 ILE A 172      10.055 -10.572  15.037  1.00  0.64           H  
ATOM   2574  N   ASP A 173      13.261 -12.009  10.498  1.00  0.66           N  
ATOM   2575  CA  ASP A 173      14.368 -11.501   9.686  1.00  0.66           C  
ATOM   2576  C   ASP A 173      14.141 -11.813   8.203  1.00  0.66           C  
ATOM   2577  O   ASP A 173      14.467 -11.000   7.332  1.00  0.66           O  
ATOM   2578  CB  ASP A 173      15.669 -12.177  10.167  1.00  0.66           C  
ATOM   2579  CG  ASP A 173      16.967 -11.596   9.702  1.00  0.66           C  
ATOM   2580  OD1 ASP A 173      17.162 -10.479  10.027  1.00  0.66           O  
ATOM   2581  OD2 ASP A 173      17.827 -12.281   9.139  1.00  0.66           O  
ATOM   2582  H   ASP A 173      13.469 -12.682  11.236  1.00  0.66           H  
ATOM   2583  HA  ASP A 173      14.437 -10.424   9.820  1.00  0.66           H  
ATOM   2584 1HB  ASP A 173      15.673 -12.195  11.259  1.00  0.66           H  
ATOM   2585 2HB  ASP A 173      15.641 -13.215   9.843  1.00  0.66           H  
ATOM   2586  N   LEU A 174      13.522 -12.966   7.928  1.00  0.70           N  
ATOM   2587  CA  LEU A 174      13.228 -13.410   6.572  1.00  0.70           C  
ATOM   2588  C   LEU A 174      11.968 -12.771   5.969  1.00  0.70           C  
ATOM   2589  O   LEU A 174      11.912 -12.534   4.760  1.00  0.70           O  
ATOM   2590  CB  LEU A 174      13.071 -14.929   6.583  1.00  0.70           C  
ATOM   2591  CG  LEU A 174      14.335 -15.718   6.933  1.00  0.70           C  
ATOM   2592  CD1 LEU A 174      13.986 -17.186   7.115  1.00  0.70           C  
ATOM   2593  CD2 LEU A 174      15.328 -15.525   5.837  1.00  0.70           C  
ATOM   2594  H   LEU A 174      13.305 -13.595   8.702  1.00  0.70           H  
ATOM   2595  HA  LEU A 174      14.077 -13.150   5.943  1.00  0.70           H  
ATOM   2596 1HB  LEU A 174      12.298 -15.195   7.302  1.00  0.70           H  
ATOM   2597 2HB  LEU A 174      12.751 -15.241   5.600  1.00  0.70           H  
ATOM   2598  HG  LEU A 174      14.760 -15.352   7.851  1.00  0.70           H  
ATOM   2599 1HD1 LEU A 174      14.883 -17.742   7.363  1.00  0.70           H  
ATOM   2600 2HD1 LEU A 174      13.264 -17.287   7.924  1.00  0.70           H  
ATOM   2601 3HD1 LEU A 174      13.560 -17.569   6.200  1.00  0.70           H  
ATOM   2602 1HD2 LEU A 174      16.233 -16.074   6.060  1.00  0.70           H  
ATOM   2603 2HD2 LEU A 174      14.903 -15.885   4.910  1.00  0.70           H  
ATOM   2604 3HD2 LEU A 174      15.561 -14.465   5.742  1.00  0.70           H  
ATOM   2605  N   LEU A 175      10.958 -12.496   6.800  1.00  0.76           N  
ATOM   2606  CA  LEU A 175       9.701 -11.932   6.307  1.00  0.76           C  
ATOM   2607  C   LEU A 175       9.566 -10.419   6.344  1.00  0.76           C  
ATOM   2608  O   LEU A 175       8.926  -9.829   5.472  1.00  0.76           O  
ATOM   2609  CB  LEU A 175       8.527 -12.478   7.100  1.00  0.76           C  
ATOM   2610  CG  LEU A 175       8.273 -13.947   6.979  1.00  0.76           C  
ATOM   2611  CD1 LEU A 175       7.118 -14.296   7.835  1.00  0.76           C  
ATOM   2612  CD2 LEU A 175       8.005 -14.283   5.553  1.00  0.76           C  
ATOM   2613  H   LEU A 175      11.050 -12.740   7.785  1.00  0.76           H  
ATOM   2614  HA  LEU A 175       9.590 -12.247   5.271  1.00  0.76           H  
ATOM   2615 1HB  LEU A 175       8.711 -12.272   8.156  1.00  0.76           H  
ATOM   2616 2HB  LEU A 175       7.625 -11.949   6.800  1.00  0.76           H  
ATOM   2617  HG  LEU A 175       9.138 -14.510   7.331  1.00  0.76           H  
ATOM   2618 1HD1 LEU A 175       6.950 -15.337   7.748  1.00  0.76           H  
ATOM   2619 2HD1 LEU A 175       7.348 -14.049   8.840  1.00  0.76           H  
ATOM   2620 3HD1 LEU A 175       6.233 -13.750   7.515  1.00  0.76           H  
ATOM   2621 1HD2 LEU A 175       7.795 -15.350   5.453  1.00  0.76           H  
ATOM   2622 2HD2 LEU A 175       7.152 -13.708   5.225  1.00  0.76           H  
ATOM   2623 3HD2 LEU A 175       8.874 -14.021   4.947  1.00  0.76           H  
ATOM   2624  N   VAL A 176      10.112  -9.795   7.371  1.00  0.82           N  
ATOM   2625  CA  VAL A 176       9.959  -8.368   7.570  1.00  0.82           C  
ATOM   2626  C   VAL A 176      11.283  -7.655   7.338  1.00  0.82           C  
ATOM   2627  O   VAL A 176      11.335  -6.615   6.677  1.00  0.82           O  
ATOM   2628  CB  VAL A 176       9.434  -8.099   8.980  1.00  0.82           C  
ATOM   2629  CG1 VAL A 176       9.324  -6.611   9.217  1.00  0.82           C  
ATOM   2630  CG2 VAL A 176       8.091  -8.820   9.155  1.00  0.82           C  
ATOM   2631  H   VAL A 176      10.640 -10.319   8.058  1.00  0.82           H  
ATOM   2632  HA  VAL A 176       9.231  -7.989   6.855  1.00  0.82           H  
ATOM   2633  HB  VAL A 176      10.147  -8.489   9.710  1.00  0.82           H  
ATOM   2634 1HG1 VAL A 176       8.959  -6.434  10.217  1.00  0.82           H  
ATOM   2635 2HG1 VAL A 176      10.305  -6.153   9.096  1.00  0.82           H  
ATOM   2636 3HG1 VAL A 176       8.628  -6.181   8.500  1.00  0.82           H  
ATOM   2637 1HG2 VAL A 176       7.719  -8.652  10.156  1.00  0.82           H  
ATOM   2638 2HG2 VAL A 176       7.370  -8.439   8.433  1.00  0.82           H  
ATOM   2639 3HG2 VAL A 176       8.230  -9.887   9.000  1.00  0.82           H  
ATOM   2640  N   GLY A 177      12.353  -8.203   7.908  1.00  0.87           N  
ATOM   2641  CA  GLY A 177      13.671  -7.605   7.767  1.00  0.87           C  
ATOM   2642  C   GLY A 177      14.460  -7.577   9.063  1.00  0.87           C  
ATOM   2643  O   GLY A 177      13.900  -7.648  10.164  1.00  0.87           O  
ATOM   2644  H   GLY A 177      12.248  -9.071   8.434  1.00  0.87           H  
ATOM   2645 1HA  GLY A 177      14.232  -8.173   7.023  1.00  0.87           H  
ATOM   2646 2HA  GLY A 177      13.571  -6.592   7.380  1.00  0.87           H  
ATOM   2647  N   ARG A 178      15.771  -7.392   8.919  1.00  0.91           N  
ATOM   2648  CA  ARG A 178      16.692  -7.367  10.049  1.00  0.91           C  
ATOM   2649  C   ARG A 178      16.450  -6.255  11.045  1.00  0.91           C  
ATOM   2650  O   ARG A 178      16.625  -6.450  12.247  1.00  0.91           O  
ATOM   2651  CB  ARG A 178      18.125  -7.261   9.575  1.00  0.91           C  
ATOM   2652  CG  ARG A 178      19.125  -7.169  10.723  1.00  0.91           C  
ATOM   2653  CD  ARG A 178      19.055  -8.364  11.564  1.00  0.91           C  
ATOM   2654  NE  ARG A 178      19.434  -9.512  10.855  1.00  0.91           N  
ATOM   2655  CZ  ARG A 178      20.667  -9.979  10.740  1.00  0.91           C  
ATOM   2656  NH1 ARG A 178      21.662  -9.363  11.368  1.00  0.91           N  
ATOM   2657  NH2 ARG A 178      20.858 -11.058   9.992  1.00  0.91           N  
ATOM   2658  H   ARG A 178      16.150  -7.319   7.985  1.00  0.91           H  
ATOM   2659  HA  ARG A 178      16.586  -8.311  10.577  1.00  0.91           H  
ATOM   2660 1HB  ARG A 178      18.375  -8.146   8.985  1.00  0.91           H  
ATOM   2661 2HB  ARG A 178      18.247  -6.385   8.942  1.00  0.91           H  
ATOM   2662 1HG  ARG A 178      20.138  -7.084  10.331  1.00  0.91           H  
ATOM   2663 2HG  ARG A 178      18.899  -6.300  11.345  1.00  0.91           H  
ATOM   2664 1HD  ARG A 178      19.694  -8.268  12.388  1.00  0.91           H  
ATOM   2665 2HD  ARG A 178      18.036  -8.506  11.910  1.00  0.91           H  
ATOM   2666  HE  ARG A 178      18.697 -10.001  10.362  1.00  0.91           H  
ATOM   2667 1HH1 ARG A 178      21.456  -8.542  11.969  1.00  0.91           H  
ATOM   2668 2HH1 ARG A 178      22.624  -9.696  11.283  1.00  0.91           H  
ATOM   2669 1HH2 ARG A 178      20.028 -11.505   9.532  1.00  0.91           H  
ATOM   2670 2HH2 ARG A 178      21.781 -11.441   9.879  1.00  0.91           H  
ATOM   2671  N   GLU A 179      16.054  -5.080  10.578  1.00  0.92           N  
ATOM   2672  CA  GLU A 179      15.862  -3.992  11.524  1.00  0.92           C  
ATOM   2673  C   GLU A 179      14.780  -4.363  12.533  1.00  0.92           C  
ATOM   2674  O   GLU A 179      14.890  -4.047  13.723  1.00  0.92           O  
ATOM   2675  CB  GLU A 179      15.489  -2.705  10.788  1.00  0.92           C  
ATOM   2676  CG  GLU A 179      16.626  -2.101   9.963  1.00  0.92           C  
ATOM   2677  CD  GLU A 179      16.214  -0.870   9.187  1.00  0.92           C  
ATOM   2678  OE1 GLU A 179      15.046  -0.560   9.171  1.00  0.92           O  
ATOM   2679  OE2 GLU A 179      17.072  -0.240   8.613  1.00  0.92           O  
ATOM   2680  H   GLU A 179      15.903  -4.944   9.589  1.00  0.92           H  
ATOM   2681  HA  GLU A 179      16.795  -3.830  12.065  1.00  0.92           H  
ATOM   2682 1HB  GLU A 179      14.653  -2.901  10.116  1.00  0.92           H  
ATOM   2683 2HB  GLU A 179      15.161  -1.956  11.508  1.00  0.92           H  
ATOM   2684 1HG  GLU A 179      17.443  -1.837  10.634  1.00  0.92           H  
ATOM   2685 2HG  GLU A 179      16.993  -2.857   9.270  1.00  0.92           H  
ATOM   2686  N   LYS A 180      13.736  -5.043  12.053  1.00  0.90           N  
ATOM   2687  CA  LYS A 180      12.647  -5.451  12.915  1.00  0.90           C  
ATOM   2688  C   LYS A 180      13.080  -6.631  13.773  1.00  0.90           C  
ATOM   2689  O   LYS A 180      12.780  -6.686  14.963  1.00  0.90           O  
ATOM   2690  CB  LYS A 180      11.415  -5.820  12.116  1.00  0.90           C  
ATOM   2691  CG  LYS A 180      10.208  -6.088  12.992  1.00  0.90           C  
ATOM   2692  CD  LYS A 180       9.733  -4.776  13.641  1.00  0.90           C  
ATOM   2693  CE  LYS A 180       8.454  -4.952  14.445  1.00  0.90           C  
ATOM   2694  NZ  LYS A 180       8.003  -3.666  15.065  1.00  0.90           N  
ATOM   2695  H   LYS A 180      13.714  -5.284  11.072  1.00  0.90           H  
ATOM   2696  HA  LYS A 180      12.396  -4.623  13.580  1.00  0.90           H  
ATOM   2697 1HB  LYS A 180      11.168  -5.019  11.423  1.00  0.90           H  
ATOM   2698 2HB  LYS A 180      11.615  -6.721  11.526  1.00  0.90           H  
ATOM   2699 1HG  LYS A 180       9.409  -6.516  12.414  1.00  0.90           H  
ATOM   2700 2HG  LYS A 180      10.477  -6.795  13.774  1.00  0.90           H  
ATOM   2701 1HD  LYS A 180      10.509  -4.399  14.315  1.00  0.90           H  
ATOM   2702 2HD  LYS A 180       9.559  -4.031  12.866  1.00  0.90           H  
ATOM   2703 1HE  LYS A 180       7.666  -5.327  13.799  1.00  0.90           H  
ATOM   2704 2HE  LYS A 180       8.637  -5.673  15.238  1.00  0.90           H  
ATOM   2705 1HZ  LYS A 180       7.165  -3.829  15.600  1.00  0.90           H  
ATOM   2706 2HZ  LYS A 180       8.742  -3.306  15.687  1.00  0.90           H  
ATOM   2707 3HZ  LYS A 180       7.822  -2.988  14.350  1.00  0.90           H  
ATOM   2708  N   ALA A 181      13.801  -7.592  13.181  1.00  0.86           N  
ATOM   2709  CA  ALA A 181      14.229  -8.747  13.967  1.00  0.86           C  
ATOM   2710  C   ALA A 181      15.072  -8.283  15.145  1.00  0.86           C  
ATOM   2711  O   ALA A 181      14.930  -8.796  16.255  1.00  0.86           O  
ATOM   2712  CB  ALA A 181      15.026  -9.708  13.114  1.00  0.86           C  
ATOM   2713  H   ALA A 181      14.026  -7.535  12.186  1.00  0.86           H  
ATOM   2714  HA  ALA A 181      13.344  -9.250  14.353  1.00  0.86           H  
ATOM   2715 1HB  ALA A 181      15.326 -10.572  13.710  1.00  0.86           H  
ATOM   2716 2HB  ALA A 181      14.413 -10.037  12.284  1.00  0.86           H  
ATOM   2717 3HB  ALA A 181      15.908  -9.212  12.732  1.00  0.86           H  
ATOM   2718  N   HIS A 182      15.917  -7.276  14.903  1.00  0.80           N  
ATOM   2719  CA  HIS A 182      16.759  -6.687  15.928  1.00  0.80           C  
ATOM   2720  C   HIS A 182      15.906  -6.014  16.992  1.00  0.80           C  
ATOM   2721  O   HIS A 182      16.105  -6.265  18.183  1.00  0.80           O  
ATOM   2722  CB  HIS A 182      17.748  -5.688  15.323  1.00  0.80           C  
ATOM   2723  CG  HIS A 182      18.646  -5.007  16.332  1.00  0.80           C  
ATOM   2724  ND1 HIS A 182      19.671  -5.661  16.989  1.00  0.80           N  
ATOM   2725  CD2 HIS A 182      18.669  -3.729  16.780  1.00  0.80           C  
ATOM   2726  CE1 HIS A 182      20.286  -4.812  17.796  1.00  0.80           C  
ATOM   2727  NE2 HIS A 182      19.699  -3.634  17.689  1.00  0.80           N  
ATOM   2728  H   HIS A 182      15.997  -6.913  13.954  1.00  0.80           H  
ATOM   2729  HA  HIS A 182      17.336  -7.469  16.414  1.00  0.80           H  
ATOM   2730 1HB  HIS A 182      18.381  -6.206  14.594  1.00  0.80           H  
ATOM   2731 2HB  HIS A 182      17.197  -4.921  14.779  1.00  0.80           H  
ATOM   2732  HD2 HIS A 182      17.996  -2.927  16.474  1.00  0.80           H  
ATOM   2733  HE1 HIS A 182      21.135  -5.047  18.439  1.00  0.80           H  
ATOM   2734  HE2 HIS A 182      19.958  -2.795  18.189  1.00  0.80           H  
ATOM   2735  N   GLU A 183      14.962  -5.155  16.576  1.00  0.75           N  
ATOM   2736  CA  GLU A 183      14.118  -4.474  17.549  1.00  0.75           C  
ATOM   2737  C   GLU A 183      13.410  -5.476  18.452  1.00  0.75           C  
ATOM   2738  O   GLU A 183      13.420  -5.339  19.678  1.00  0.75           O  
ATOM   2739  CB  GLU A 183      13.048  -3.623  16.854  1.00  0.75           C  
ATOM   2740  CG  GLU A 183      12.159  -2.813  17.826  1.00  0.75           C  
ATOM   2741  CD  GLU A 183      11.060  -2.035  17.130  1.00  0.75           C  
ATOM   2742  OE1 GLU A 183      10.115  -2.667  16.693  1.00  0.75           O  
ATOM   2743  OE2 GLU A 183      11.154  -0.837  17.038  1.00  0.75           O  
ATOM   2744  H   GLU A 183      14.842  -4.960  15.580  1.00  0.75           H  
ATOM   2745  HA  GLU A 183      14.748  -3.832  18.164  1.00  0.75           H  
ATOM   2746 1HB  GLU A 183      13.526  -2.929  16.162  1.00  0.75           H  
ATOM   2747 2HB  GLU A 183      12.398  -4.272  16.264  1.00  0.75           H  
ATOM   2748 1HG  GLU A 183      11.704  -3.507  18.534  1.00  0.75           H  
ATOM   2749 2HG  GLU A 183      12.788  -2.125  18.389  1.00  0.75           H  
ATOM   2750  N   VAL A 184      12.847  -6.529  17.858  1.00  0.72           N  
ATOM   2751  CA  VAL A 184      12.141  -7.515  18.656  1.00  0.72           C  
ATOM   2752  C   VAL A 184      13.116  -8.215  19.591  1.00  0.72           C  
ATOM   2753  O   VAL A 184      12.857  -8.341  20.785  1.00  0.72           O  
ATOM   2754  CB  VAL A 184      11.441  -8.559  17.763  1.00  0.72           C  
ATOM   2755  CG1 VAL A 184      10.846  -9.686  18.628  1.00  0.72           C  
ATOM   2756  CG2 VAL A 184      10.342  -7.894  16.952  1.00  0.72           C  
ATOM   2757  H   VAL A 184      12.884  -6.617  16.842  1.00  0.72           H  
ATOM   2758  HA  VAL A 184      11.386  -7.002  19.252  1.00  0.72           H  
ATOM   2759  HB  VAL A 184      12.181  -9.001  17.088  1.00  0.72           H  
ATOM   2760 1HG1 VAL A 184      10.367 -10.424  17.980  1.00  0.72           H  
ATOM   2761 2HG1 VAL A 184      11.636 -10.159  19.202  1.00  0.72           H  
ATOM   2762 3HG1 VAL A 184      10.106  -9.271  19.311  1.00  0.72           H  
ATOM   2763 1HG2 VAL A 184       9.877  -8.636  16.331  1.00  0.72           H  
ATOM   2764 2HG2 VAL A 184       9.599  -7.459  17.620  1.00  0.72           H  
ATOM   2765 3HG2 VAL A 184      10.767  -7.110  16.332  1.00  0.72           H  
ATOM   2766  N   ALA A 185      14.278  -8.612  19.071  1.00  0.70           N  
ATOM   2767  CA  ALA A 185      15.284  -9.287  19.876  1.00  0.70           C  
ATOM   2768  C   ALA A 185      15.731  -8.434  21.065  1.00  0.70           C  
ATOM   2769  O   ALA A 185      15.976  -8.960  22.152  1.00  0.70           O  
ATOM   2770  CB  ALA A 185      16.490  -9.632  19.020  1.00  0.70           C  
ATOM   2771  H   ALA A 185      14.468  -8.479  18.078  1.00  0.70           H  
ATOM   2772  HA  ALA A 185      14.845 -10.202  20.255  1.00  0.70           H  
ATOM   2773 1HB  ALA A 185      17.220 -10.164  19.614  1.00  0.70           H  
ATOM   2774 2HB  ALA A 185      16.179 -10.250  18.188  1.00  0.70           H  
ATOM   2775 3HB  ALA A 185      16.932  -8.717  18.636  1.00  0.70           H  
ATOM   2776  N   SER A 186      15.791  -7.106  20.888  1.00  0.72           N  
ATOM   2777  CA  SER A 186      16.246  -6.207  21.948  1.00  0.72           C  
ATOM   2778  C   SER A 186      15.273  -6.146  23.130  1.00  0.72           C  
ATOM   2779  O   SER A 186      15.626  -5.639  24.197  1.00  0.72           O  
ATOM   2780  CB  SER A 186      16.483  -4.791  21.423  1.00  0.72           C  
ATOM   2781  OG  SER A 186      15.283  -4.095  21.155  1.00  0.72           O  
ATOM   2782  H   SER A 186      15.577  -6.717  19.968  1.00  0.72           H  
ATOM   2783  HA  SER A 186      17.196  -6.587  22.321  1.00  0.72           H  
ATOM   2784 1HB  SER A 186      17.076  -4.232  22.141  1.00  0.72           H  
ATOM   2785 2HB  SER A 186      17.065  -4.859  20.501  1.00  0.72           H  
ATOM   2786  HG  SER A 186      14.701  -4.691  20.638  1.00  0.72           H  
ATOM   2787  N   GLN A 187      14.038  -6.627  22.942  1.00  0.77           N  
ATOM   2788  CA  GLN A 187      13.043  -6.620  24.003  1.00  0.77           C  
ATOM   2789  C   GLN A 187      13.040  -7.943  24.771  1.00  0.77           C  
ATOM   2790  O   GLN A 187      12.250  -8.123  25.702  1.00  0.77           O  
ATOM   2791  CB  GLN A 187      11.641  -6.372  23.434  1.00  0.77           C  
ATOM   2792  CG  GLN A 187      11.456  -5.019  22.773  1.00  0.77           C  
ATOM   2793  CD  GLN A 187      10.042  -4.812  22.243  1.00  0.77           C  
ATOM   2794  OE1 GLN A 187       9.075  -5.396  22.755  1.00  0.77           O  
ATOM   2795  NE2 GLN A 187       9.917  -3.980  21.214  1.00  0.77           N  
ATOM   2796  H   GLN A 187      13.781  -7.049  22.051  1.00  0.77           H  
ATOM   2797  HA  GLN A 187      13.287  -5.822  24.702  1.00  0.77           H  
ATOM   2798 1HB  GLN A 187      11.425  -7.139  22.686  1.00  0.77           H  
ATOM   2799 2HB  GLN A 187      10.904  -6.470  24.227  1.00  0.77           H  
ATOM   2800 1HG  GLN A 187      11.676  -4.237  23.495  1.00  0.77           H  
ATOM   2801 2HG  GLN A 187      12.148  -4.953  21.928  1.00  0.77           H  
ATOM   2802 1HE2 GLN A 187       9.017  -3.798  20.817  1.00  0.77           H  
ATOM   2803 2HE2 GLN A 187      10.731  -3.534  20.826  1.00  0.77           H  
ATOM   2804  N   LEU A 188      13.894  -8.881  24.363  1.00  0.87           N  
ATOM   2805  CA  LEU A 188      13.921 -10.201  24.968  1.00  0.87           C  
ATOM   2806  C   LEU A 188      15.095 -10.322  25.930  1.00  0.87           C  
ATOM   2807  O   LEU A 188      16.117  -9.658  25.755  1.00  0.87           O  
ATOM   2808  CB  LEU A 188      14.067 -11.255  23.869  1.00  0.87           C  
ATOM   2809  CG  LEU A 188      13.029 -11.191  22.746  1.00  0.87           C  
ATOM   2810  CD1 LEU A 188      13.353 -12.249  21.747  1.00  0.87           C  
ATOM   2811  CD2 LEU A 188      11.628 -11.348  23.294  1.00  0.87           C  
ATOM   2812  H   LEU A 188      14.546  -8.693  23.601  1.00  0.87           H  
ATOM   2813  HA  LEU A 188      12.995 -10.363  25.515  1.00  0.87           H  
ATOM   2814 1HB  LEU A 188      15.049 -11.135  23.412  1.00  0.87           H  
ATOM   2815 2HB  LEU A 188      14.019 -12.245  24.320  1.00  0.87           H  
ATOM   2816  HG  LEU A 188      13.113 -10.237  22.255  1.00  0.87           H  
ATOM   2817 1HD1 LEU A 188      12.667 -12.203  20.917  1.00  0.87           H  
ATOM   2818 2HD1 LEU A 188      14.357 -12.105  21.386  1.00  0.87           H  
ATOM   2819 3HD1 LEU A 188      13.277 -13.198  22.239  1.00  0.87           H  
ATOM   2820 1HD2 LEU A 188      10.907 -11.287  22.478  1.00  0.87           H  
ATOM   2821 2HD2 LEU A 188      11.537 -12.314  23.789  1.00  0.87           H  
ATOM   2822 3HD2 LEU A 188      11.430 -10.550  24.012  1.00  0.87           H  
ATOM   2823  N   VAL A 189      14.978 -11.194  26.926  1.00  1.00           N  
ATOM   2824  CA  VAL A 189      16.118 -11.440  27.800  1.00  1.00           C  
ATOM   2825  C   VAL A 189      16.740 -12.782  27.461  1.00  1.00           C  
ATOM   2826  O   VAL A 189      16.186 -13.837  27.772  1.00  1.00           O  
ATOM   2827  CB  VAL A 189      15.696 -11.414  29.273  1.00  1.00           C  
ATOM   2828  CG1 VAL A 189      16.907 -11.676  30.152  1.00  1.00           C  
ATOM   2829  CG2 VAL A 189      15.070 -10.064  29.589  1.00  1.00           C  
ATOM   2830  H   VAL A 189      14.115 -11.700  27.062  1.00  1.00           H  
ATOM   2831  HA  VAL A 189      16.864 -10.661  27.643  1.00  1.00           H  
ATOM   2832  HB  VAL A 189      14.974 -12.209  29.459  1.00  1.00           H  
ATOM   2833 1HG1 VAL A 189      16.608 -11.668  31.200  1.00  1.00           H  
ATOM   2834 2HG1 VAL A 189      17.333 -12.649  29.903  1.00  1.00           H  
ATOM   2835 3HG1 VAL A 189      17.653 -10.899  29.981  1.00  1.00           H  
ATOM   2836 1HG2 VAL A 189      14.765 -10.039  30.635  1.00  1.00           H  
ATOM   2837 2HG2 VAL A 189      15.801  -9.275  29.404  1.00  1.00           H  
ATOM   2838 3HG2 VAL A 189      14.198  -9.906  28.953  1.00  1.00           H  
ATOM   2839  N   MET A 190      17.876 -12.717  26.779  1.00  1.15           N  
ATOM   2840  CA  MET A 190      18.573 -13.882  26.249  1.00  1.15           C  
ATOM   2841  C   MET A 190      20.062 -13.798  26.531  1.00  1.15           C  
ATOM   2842  O   MET A 190      20.628 -12.707  26.575  1.00  1.15           O  
ATOM   2843  CB  MET A 190      18.307 -13.974  24.742  1.00  1.15           C  
ATOM   2844  CG  MET A 190      16.849 -14.259  24.391  1.00  1.15           C  
ATOM   2845  SD  MET A 190      16.412 -15.901  24.793  1.00  1.15           S  
ATOM   2846  CE  MET A 190      17.147 -16.692  23.387  1.00  1.15           C  
ATOM   2847  H   MET A 190      18.256 -11.800  26.591  1.00  1.15           H  
ATOM   2848  HA  MET A 190      18.189 -14.775  26.740  1.00  1.15           H  
ATOM   2849 1HB  MET A 190      18.586 -13.035  24.264  1.00  1.15           H  
ATOM   2850 2HB  MET A 190      18.929 -14.760  24.306  1.00  1.15           H  
ATOM   2851 1HG  MET A 190      16.178 -13.582  24.899  1.00  1.15           H  
ATOM   2852 2HG  MET A 190      16.691 -14.135  23.343  1.00  1.15           H  
ATOM   2853 1HE  MET A 190      16.999 -17.770  23.451  1.00  1.15           H  
ATOM   2854 2HE  MET A 190      16.689 -16.322  22.482  1.00  1.15           H  
ATOM   2855 3HE  MET A 190      18.206 -16.459  23.367  1.00  1.15           H  
ATOM   2856  N   ALA A 191      20.706 -14.943  26.710  1.00  1.30           N  
ATOM   2857  CA  ALA A 191      22.153 -14.949  26.876  1.00  1.30           C  
ATOM   2858  C   ALA A 191      22.822 -14.431  25.612  1.00  1.30           C  
ATOM   2859  O   ALA A 191      22.418 -14.766  24.496  1.00  1.30           O  
ATOM   2860  CB  ALA A 191      22.662 -16.339  27.209  1.00  1.30           C  
ATOM   2861  H   ALA A 191      20.193 -15.813  26.706  1.00  1.30           H  
ATOM   2862  HA  ALA A 191      22.405 -14.274  27.694  1.00  1.30           H  
ATOM   2863 1HB  ALA A 191      23.741 -16.306  27.344  1.00  1.30           H  
ATOM   2864 2HB  ALA A 191      22.192 -16.686  28.128  1.00  1.30           H  
ATOM   2865 3HB  ALA A 191      22.424 -17.015  26.411  1.00  1.30           H  
ATOM   2866  N   ALA A 192      23.919 -13.703  25.787  1.00  1.42           N  
ATOM   2867  CA  ALA A 192      24.707 -13.155  24.679  1.00  1.42           C  
ATOM   2868  C   ALA A 192      25.232 -14.240  23.744  1.00  1.42           C  
ATOM   2869  O   ALA A 192      25.458 -13.999  22.559  1.00  1.42           O  
ATOM   2870  CB  ALA A 192      25.874 -12.354  25.223  1.00  1.42           C  
ATOM   2871  H   ALA A 192      24.199 -13.478  26.731  1.00  1.42           H  
ATOM   2872  HA  ALA A 192      24.057 -12.498  24.100  1.00  1.42           H  
ATOM   2873 1HB  ALA A 192      26.434 -11.923  24.394  1.00  1.42           H  
ATOM   2874 2HB  ALA A 192      25.501 -11.556  25.864  1.00  1.42           H  
ATOM   2875 3HB  ALA A 192      26.527 -13.008  25.799  1.00  1.42           H  
ATOM   2876  N   GLY A 193      25.439 -15.438  24.281  1.00  1.47           N  
ATOM   2877  CA  GLY A 193      25.980 -16.547  23.512  1.00  1.47           C  
ATOM   2878  C   GLY A 193      24.947 -17.247  22.621  1.00  1.47           C  
ATOM   2879  O   GLY A 193      25.293 -18.188  21.906  1.00  1.47           O  
ATOM   2880  H   GLY A 193      25.218 -15.575  25.255  1.00  1.47           H  
ATOM   2881 1HA  GLY A 193      26.800 -16.182  22.893  1.00  1.47           H  
ATOM   2882 2HA  GLY A 193      26.409 -17.274  24.198  1.00  1.47           H  
ATOM   2883  N   ILE A 194      23.684 -16.814  22.659  1.00  1.49           N  
ATOM   2884  CA  ILE A 194      22.664 -17.459  21.839  1.00  1.49           C  
ATOM   2885  C   ILE A 194      22.527 -16.821  20.458  1.00  1.49           C  
ATOM   2886  O   ILE A 194      22.521 -17.524  19.442  1.00  1.49           O  
ATOM   2887  CB  ILE A 194      21.292 -17.447  22.519  1.00  1.49           C  
ATOM   2888  CG1 ILE A 194      21.380 -18.254  23.809  1.00  1.49           C  
ATOM   2889  CG2 ILE A 194      20.250 -18.048  21.559  1.00  1.49           C  
ATOM   2890  CD1 ILE A 194      20.188 -18.109  24.711  1.00  1.49           C  
ATOM   2891  H   ILE A 194      23.420 -16.036  23.263  1.00  1.49           H  
ATOM   2892  HA  ILE A 194      22.948 -18.499  21.702  1.00  1.49           H  
ATOM   2893  HB  ILE A 194      21.015 -16.421  22.783  1.00  1.49           H  
ATOM   2894 1HG1 ILE A 194      21.501 -19.307  23.560  1.00  1.49           H  
ATOM   2895 2HG1 ILE A 194      22.263 -17.928  24.344  1.00  1.49           H  
ATOM   2896 1HG2 ILE A 194      19.278 -18.058  22.025  1.00  1.49           H  
ATOM   2897 2HG2 ILE A 194      20.207 -17.453  20.650  1.00  1.49           H  
ATOM   2898 3HG2 ILE A 194      20.538 -19.069  21.310  1.00  1.49           H  
ATOM   2899 1HD1 ILE A 194      20.336 -18.705  25.610  1.00  1.49           H  
ATOM   2900 2HD1 ILE A 194      20.067 -17.064  24.980  1.00  1.49           H  
ATOM   2901 3HD1 ILE A 194      19.303 -18.458  24.193  1.00  1.49           H  
ATOM   2902  N   TYR A 195      22.412 -15.495  20.408  1.00  1.51           N  
ATOM   2903  CA  TYR A 195      22.193 -14.827  19.129  1.00  1.51           C  
ATOM   2904  C   TYR A 195      22.571 -13.356  19.180  1.00  1.51           C  
ATOM   2905  O   TYR A 195      22.602 -12.748  20.250  1.00  1.51           O  
ATOM   2906  CB  TYR A 195      20.731 -14.961  18.700  1.00  1.51           C  
ATOM   2907  CG  TYR A 195      19.703 -14.209  19.564  1.00  1.51           C  
ATOM   2908  CD1 TYR A 195      19.951 -12.911  20.007  1.00  1.51           C  
ATOM   2909  CD2 TYR A 195      18.511 -14.816  19.900  1.00  1.51           C  
ATOM   2910  CE1 TYR A 195      19.018 -12.236  20.751  1.00  1.51           C  
ATOM   2911  CE2 TYR A 195      17.592 -14.132  20.649  1.00  1.51           C  
ATOM   2912  CZ  TYR A 195      17.838 -12.847  21.065  1.00  1.51           C  
ATOM   2913  OH  TYR A 195      16.899 -12.179  21.801  1.00  1.51           O  
ATOM   2914  H   TYR A 195      22.460 -14.954  21.261  1.00  1.51           H  
ATOM   2915  HA  TYR A 195      22.826 -15.303  18.379  1.00  1.51           H  
ATOM   2916 1HB  TYR A 195      20.633 -14.601  17.678  1.00  1.51           H  
ATOM   2917 2HB  TYR A 195      20.448 -16.012  18.681  1.00  1.51           H  
ATOM   2918  HD1 TYR A 195      20.870 -12.414  19.758  1.00  1.51           H  
ATOM   2919  HD2 TYR A 195      18.300 -15.831  19.561  1.00  1.51           H  
ATOM   2920  HE1 TYR A 195      19.215 -11.218  21.082  1.00  1.51           H  
ATOM   2921  HE2 TYR A 195      16.659 -14.601  20.905  1.00  1.51           H  
ATOM   2922  HH  TYR A 195      17.183 -11.263  21.953  1.00  1.51           H  
ATOM   2923  N   ASN A 196      22.832 -12.776  18.015  1.00  1.56           N  
ATOM   2924  CA  ASN A 196      23.123 -11.353  17.934  1.00  1.56           C  
ATOM   2925  C   ASN A 196      22.718 -10.826  16.568  1.00  1.56           C  
ATOM   2926  O   ASN A 196      23.325 -11.165  15.556  1.00  1.56           O  
ATOM   2927  CB  ASN A 196      24.587 -11.080  18.214  1.00  1.56           C  
ATOM   2928  CG  ASN A 196      24.914  -9.599  18.338  1.00  1.56           C  
ATOM   2929  OD1 ASN A 196      24.287  -8.700  17.748  1.00  1.56           O  
ATOM   2930  ND2 ASN A 196      25.928  -9.326  19.129  1.00  1.56           N  
ATOM   2931  H   ASN A 196      22.807 -13.326  17.169  1.00  1.56           H  
ATOM   2932  HA  ASN A 196      22.522 -10.828  18.677  1.00  1.56           H  
ATOM   2933 1HB  ASN A 196      24.878 -11.578  19.142  1.00  1.56           H  
ATOM   2934 2HB  ASN A 196      25.192 -11.504  17.414  1.00  1.56           H  
ATOM   2935 1HD2 ASN A 196      26.212  -8.377  19.270  1.00  1.56           H  
ATOM   2936 2HD2 ASN A 196      26.413 -10.069  19.594  1.00  1.56           H  
ATOM   2937  N   TYR A 197      21.661 -10.025  16.545  1.00  1.68           N  
ATOM   2938  CA  TYR A 197      21.094  -9.495  15.309  1.00  1.68           C  
ATOM   2939  C   TYR A 197      21.582  -8.083  14.966  1.00  1.68           C  
ATOM   2940  O   TYR A 197      21.107  -7.477  14.008  1.00  1.68           O  
ATOM   2941  CB  TYR A 197      19.559  -9.529  15.408  1.00  1.68           C  
ATOM   2942  CG  TYR A 197      18.988 -10.932  15.340  1.00  1.68           C  
ATOM   2943  CD1 TYR A 197      18.943 -11.747  16.470  1.00  1.68           C  
ATOM   2944  CD2 TYR A 197      18.506 -11.408  14.126  1.00  1.68           C  
ATOM   2945  CE1 TYR A 197      18.447 -13.034  16.356  1.00  1.68           C  
ATOM   2946  CE2 TYR A 197      18.009 -12.686  14.029  1.00  1.68           C  
ATOM   2947  CZ  TYR A 197      17.993 -13.501  15.137  1.00  1.68           C  
ATOM   2948  OH  TYR A 197      17.521 -14.786  15.024  1.00  1.68           O  
ATOM   2949  H   TYR A 197      21.222  -9.781  17.421  1.00  1.68           H  
ATOM   2950  HA  TYR A 197      21.396 -10.149  14.491  1.00  1.68           H  
ATOM   2951 1HB  TYR A 197      19.248  -9.079  16.353  1.00  1.68           H  
ATOM   2952 2HB  TYR A 197      19.119  -8.940  14.609  1.00  1.68           H  
ATOM   2953  HD1 TYR A 197      19.309 -11.383  17.430  1.00  1.68           H  
ATOM   2954  HD2 TYR A 197      18.528 -10.774  13.244  1.00  1.68           H  
ATOM   2955  HE1 TYR A 197      18.411 -13.690  17.214  1.00  1.68           H  
ATOM   2956  HE2 TYR A 197      17.640 -13.057  13.069  1.00  1.68           H  
ATOM   2957  HH  TYR A 197      17.876 -15.359  15.755  1.00  1.68           H  
ATOM   2958  N   TYR A 198      22.555  -7.566  15.711  1.00  1.85           N  
ATOM   2959  CA  TYR A 198      23.042  -6.206  15.460  1.00  1.85           C  
ATOM   2960  C   TYR A 198      23.538  -5.989  14.026  1.00  1.85           C  
ATOM   2961  O   TYR A 198      23.167  -5.005  13.380  1.00  1.85           O  
ATOM   2962  CB  TYR A 198      24.148  -5.843  16.449  1.00  1.85           C  
ATOM   2963  CG  TYR A 198      24.741  -4.479  16.214  1.00  1.85           C  
ATOM   2964  CD1 TYR A 198      24.078  -3.345  16.659  1.00  1.85           C  
ATOM   2965  CD2 TYR A 198      25.950  -4.360  15.551  1.00  1.85           C  
ATOM   2966  CE1 TYR A 198      24.625  -2.096  16.434  1.00  1.85           C  
ATOM   2967  CE2 TYR A 198      26.497  -3.118  15.323  1.00  1.85           C  
ATOM   2968  CZ  TYR A 198      25.842  -1.986  15.761  1.00  1.85           C  
ATOM   2969  OH  TYR A 198      26.388  -0.743  15.531  1.00  1.85           O  
ATOM   2970  H   TYR A 198      22.969  -8.109  16.468  1.00  1.85           H  
ATOM   2971  HA  TYR A 198      22.210  -5.520  15.616  1.00  1.85           H  
ATOM   2972 1HB  TYR A 198      23.757  -5.880  17.466  1.00  1.85           H  
ATOM   2973 2HB  TYR A 198      24.951  -6.575  16.376  1.00  1.85           H  
ATOM   2974  HD1 TYR A 198      23.125  -3.440  17.180  1.00  1.85           H  
ATOM   2975  HD2 TYR A 198      26.468  -5.254  15.203  1.00  1.85           H  
ATOM   2976  HE1 TYR A 198      24.106  -1.203  16.781  1.00  1.85           H  
ATOM   2977  HE2 TYR A 198      27.449  -3.033  14.792  1.00  1.85           H  
ATOM   2978  HH  TYR A 198      27.200  -0.843  15.026  1.00  1.85           H  
ATOM   2979  N   GLU A 199      24.402  -6.886  13.549  1.00  2.07           N  
ATOM   2980  CA  GLU A 199      24.988  -6.773  12.219  1.00  2.07           C  
ATOM   2981  C   GLU A 199      25.374  -8.150  11.685  1.00  2.07           C  
ATOM   2982  O   GLU A 199      24.807  -8.620  10.696  1.00  2.07           O  
ATOM   2983  OXT GLU A 199      26.347  -8.732  12.163  1.00  2.07           O  
ATOM   2984  CB  GLU A 199      26.214  -5.844  12.254  1.00  2.07           C  
ATOM   2985  CG  GLU A 199      26.876  -5.586  10.901  1.00  2.07           C  
ATOM   2986  CD  GLU A 199      28.029  -4.588  10.972  1.00  2.07           C  
ATOM   2987  OE1 GLU A 199      28.310  -4.095  12.041  1.00  2.07           O  
ATOM   2988  OE2 GLU A 199      28.620  -4.326   9.950  1.00  2.07           O  
ATOM   2989  H   GLU A 199      24.651  -7.670  14.134  1.00  2.07           H  
ATOM   2990  HA  GLU A 199      24.244  -6.344  11.547  1.00  2.07           H  
ATOM   2991 1HB  GLU A 199      25.916  -4.875  12.650  1.00  2.07           H  
ATOM   2992 2HB  GLU A 199      26.966  -6.256  12.925  1.00  2.07           H  
ATOM   2993 1HG  GLU A 199      27.253  -6.530  10.508  1.00  2.07           H  
ATOM   2994 2HG  GLU A 199      26.123  -5.212  10.210  1.00  2.07           H  
TER    2995
ENDMDL

REMARK ID 695490 MODEL 3 9YFS
PFRMAT TS
TARGET 9YFS
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   GLY A   1       0.857  -1.158  -0.802  1.00  6.08           N  
ATOM      2  CA  GLY A   1       1.507  -0.118  -0.011  1.00  6.08           C  
ATOM      3  C   GLY A   1       0.641   1.133   0.070  1.00  6.08           C  
ATOM      4  O   GLY A   1       0.414   1.688   1.146  1.00  6.08           O  
ATOM      5  H   GLY A   1       1.284  -2.072  -0.855  1.00  6.08           H  
ATOM      6 1HA  GLY A   1       1.715  -0.496   0.988  1.00  6.08           H  
ATOM      7 2HA  GLY A   1       2.467   0.131  -0.463  1.00  6.08           H  
ATOM      8  N   SER A   2       0.104   1.545  -1.075  1.00  5.07           N  
ATOM      9  CA  SER A   2      -0.724   2.752  -1.171  1.00  5.07           C  
ATOM     10  C   SER A   2      -2.042   2.628  -0.404  1.00  5.07           C  
ATOM     11  O   SER A   2      -2.704   3.627  -0.129  1.00  5.07           O  
ATOM     12  CB  SER A   2      -1.007   3.083  -2.626  1.00  5.07           C  
ATOM     13  OG  SER A   2      -1.851   2.135  -3.214  1.00  5.07           O  
ATOM     14  H   SER A   2       0.310   1.013  -1.910  1.00  5.07           H  
ATOM     15  HA  SER A   2      -0.162   3.581  -0.739  1.00  5.07           H  
ATOM     16 1HB  SER A   2      -1.462   4.070  -2.694  1.00  5.07           H  
ATOM     17 2HB  SER A   2      -0.066   3.118  -3.172  1.00  5.07           H  
ATOM     18  HG  SER A   2      -2.724   2.300  -2.837  1.00  5.07           H  
ATOM     19  N   HIS A   3      -2.411   1.399  -0.055  1.00  3.88           N  
ATOM     20  CA  HIS A   3      -3.641   1.129   0.667  1.00  3.88           C  
ATOM     21  C   HIS A   3      -3.406   0.882   2.157  1.00  3.88           C  
ATOM     22  O   HIS A   3      -4.334   0.507   2.886  1.00  3.88           O  
ATOM     23  CB  HIS A   3      -4.334  -0.094   0.072  1.00  3.88           C  
ATOM     24  CG  HIS A   3      -4.767   0.095  -1.352  1.00  3.88           C  
ATOM     25  ND1 HIS A   3      -5.828   0.902  -1.709  1.00  3.88           N  
ATOM     26  CD2 HIS A   3      -4.277  -0.415  -2.506  1.00  3.88           C  
ATOM     27  CE1 HIS A   3      -5.973   0.877  -3.024  1.00  3.88           C  
ATOM     28  NE2 HIS A   3      -5.044   0.085  -3.530  1.00  3.88           N  
ATOM     29  H   HIS A   3      -1.809   0.630  -0.312  1.00  3.88           H  
ATOM     30  HA  HIS A   3      -4.312   1.983   0.577  1.00  3.88           H  
ATOM     31 1HB  HIS A   3      -3.653  -0.946   0.113  1.00  3.88           H  
ATOM     32 2HB  HIS A   3      -5.209  -0.343   0.669  1.00  3.88           H  
ATOM     33  HD2 HIS A   3      -3.430  -1.096  -2.605  1.00  3.88           H  
ATOM     34  HE1 HIS A   3      -6.728   1.418  -3.593  1.00  3.88           H  
ATOM     35  HE2 HIS A   3      -4.914  -0.122  -4.510  1.00  3.88           H  
ATOM     36  N   MET A   4      -2.183   1.109   2.646  1.00  2.76           N  
ATOM     37  CA  MET A   4      -1.923   0.849   4.061  1.00  2.76           C  
ATOM     38  C   MET A   4      -2.477   1.958   4.942  1.00  2.76           C  
ATOM     39  O   MET A   4      -1.749   2.824   5.430  1.00  2.76           O  
ATOM     40  CB  MET A   4      -0.434   0.669   4.315  1.00  2.76           C  
ATOM     41  CG  MET A   4       0.175  -0.539   3.625  1.00  2.76           C  
ATOM     42  SD  MET A   4      -0.496  -2.105   4.178  1.00  2.76           S  
ATOM     43  CE  MET A   4      -1.647  -2.446   2.846  1.00  2.76           C  
ATOM     44  H   MET A   4      -1.420   1.432   2.048  1.00  2.76           H  
ATOM     45  HA  MET A   4      -2.431  -0.073   4.340  1.00  2.76           H  
ATOM     46 1HB  MET A   4       0.100   1.553   3.961  1.00  2.76           H  
ATOM     47 2HB  MET A   4      -0.254   0.580   5.386  1.00  2.76           H  
ATOM     48 1HG  MET A   4      -0.023  -0.456   2.567  1.00  2.76           H  
ATOM     49 2HG  MET A   4       1.254  -0.546   3.774  1.00  2.76           H  
ATOM     50 1HE  MET A   4      -2.146  -3.398   3.032  1.00  2.76           H  
ATOM     51 2HE  MET A   4      -2.387  -1.660   2.798  1.00  2.76           H  
ATOM     52 3HE  MET A   4      -1.106  -2.496   1.899  1.00  2.76           H  
ATOM     53  N   SER A   5      -3.788   1.914   5.135  1.00  1.89           N  
ATOM     54  CA  SER A   5      -4.511   2.916   5.904  1.00  1.89           C  
ATOM     55  C   SER A   5      -4.020   2.948   7.343  1.00  1.89           C  
ATOM     56  O   SER A   5      -3.703   1.907   7.920  1.00  1.89           O  
ATOM     57  CB  SER A   5      -5.997   2.608   5.890  1.00  1.89           C  
ATOM     58  OG  SER A   5      -6.514   2.663   4.584  1.00  1.89           O  
ATOM     59  H   SER A   5      -4.289   1.166   4.661  1.00  1.89           H  
ATOM     60  HA  SER A   5      -4.341   3.895   5.456  1.00  1.89           H  
ATOM     61 1HB  SER A   5      -6.167   1.619   6.311  1.00  1.89           H  
ATOM     62 2HB  SER A   5      -6.518   3.326   6.525  1.00  1.89           H  
ATOM     63  HG  SER A   5      -6.061   1.966   4.091  1.00  1.89           H  
ATOM     64  N   ALA A   6      -3.988   4.141   7.924  1.00  1.29           N  
ATOM     65  CA  ALA A   6      -3.596   4.328   9.321  1.00  1.29           C  
ATOM     66  C   ALA A   6      -4.706   3.813  10.222  1.00  1.29           C  
ATOM     67  O   ALA A   6      -5.844   3.669   9.759  1.00  1.29           O  
ATOM     68  CB  ALA A   6      -3.298   5.789   9.610  1.00  1.29           C  
ATOM     69  H   ALA A   6      -4.257   4.948   7.379  1.00  1.29           H  
ATOM     70  HA  ALA A   6      -2.698   3.736   9.515  1.00  1.29           H  
ATOM     71 1HB  ALA A   6      -3.001   5.894  10.656  1.00  1.29           H  
ATOM     72 2HB  ALA A   6      -2.487   6.134   8.967  1.00  1.29           H  
ATOM     73 3HB  ALA A   6      -4.169   6.369   9.424  1.00  1.29           H  
ATOM     74  N   SER A   7      -4.379   3.537  11.489  1.00  0.93           N  
ATOM     75  CA  SER A   7      -5.378   3.048  12.443  1.00  0.93           C  
ATOM     76  C   SER A   7      -5.346   3.719  13.819  1.00  0.93           C  
ATOM     77  O   SER A   7      -4.290   3.851  14.463  1.00  0.93           O  
ATOM     78  CB  SER A   7      -5.212   1.560  12.638  1.00  0.93           C  
ATOM     79  OG  SER A   7      -6.134   1.078  13.574  1.00  0.93           O  
ATOM     80  H   SER A   7      -3.398   3.636  11.766  1.00  0.93           H  
ATOM     81  HA  SER A   7      -6.360   3.229  12.011  1.00  0.93           H  
ATOM     82 1HB  SER A   7      -5.368   1.059  11.682  1.00  0.93           H  
ATOM     83 2HB  SER A   7      -4.197   1.337  12.967  1.00  0.93           H  
ATOM     84  HG  SER A   7      -6.969   1.539  13.395  1.00  0.93           H  
ATOM     85  N   ALA A   8      -6.531   4.117  14.273  1.00  0.72           N  
ATOM     86  CA  ALA A   8      -6.683   4.757  15.567  1.00  0.72           C  
ATOM     87  C   ALA A   8      -7.524   3.953  16.539  1.00  0.72           C  
ATOM     88  O   ALA A   8      -8.493   3.296  16.143  1.00  0.72           O  
ATOM     89  CB  ALA A   8      -7.344   6.105  15.399  1.00  0.72           C  
ATOM     90  H   ALA A   8      -7.351   3.965  13.690  1.00  0.72           H  
ATOM     91  HA  ALA A   8      -5.694   4.875  15.993  1.00  0.72           H  
ATOM     92 1HB  ALA A   8      -7.432   6.592  16.372  1.00  0.72           H  
ATOM     93 2HB  ALA A   8      -6.765   6.725  14.725  1.00  0.72           H  
ATOM     94 3HB  ALA A   8      -8.322   5.952  14.986  1.00  0.72           H  
ATOM     95  N   LEU A   9      -7.167   4.063  17.813  1.00  0.61           N  
ATOM     96  CA  LEU A   9      -7.958   3.507  18.900  1.00  0.61           C  
ATOM     97  C   LEU A   9      -8.497   4.662  19.717  1.00  0.61           C  
ATOM     98  O   LEU A   9      -7.710   5.466  20.214  1.00  0.61           O  
ATOM     99  CB  LEU A   9      -7.116   2.593  19.806  1.00  0.61           C  
ATOM    100  CG  LEU A   9      -7.828   2.004  21.002  1.00  0.61           C  
ATOM    101  CD1 LEU A   9      -8.928   1.106  20.500  1.00  0.61           C  
ATOM    102  CD2 LEU A   9      -6.820   1.221  21.863  1.00  0.61           C  
ATOM    103  H   LEU A   9      -6.311   4.578  18.026  1.00  0.61           H  
ATOM    104  HA  LEU A   9      -8.785   2.937  18.488  1.00  0.61           H  
ATOM    105 1HB  LEU A   9      -6.760   1.778  19.232  1.00  0.61           H  
ATOM    106 2HB  LEU A   9      -6.254   3.157  20.167  1.00  0.61           H  
ATOM    107  HG  LEU A   9      -8.280   2.802  21.598  1.00  0.61           H  
ATOM    108 1HD1 LEU A   9      -9.444   0.696  21.328  1.00  0.61           H  
ATOM    109 2HD1 LEU A   9      -9.617   1.681  19.901  1.00  0.61           H  
ATOM    110 3HD1 LEU A   9      -8.509   0.306  19.897  1.00  0.61           H  
ATOM    111 1HD2 LEU A   9      -7.330   0.793  22.724  1.00  0.61           H  
ATOM    112 2HD2 LEU A   9      -6.375   0.422  21.270  1.00  0.61           H  
ATOM    113 3HD2 LEU A   9      -6.038   1.894  22.206  1.00  0.61           H  
ATOM    114  N   VAL A  10      -9.809   4.764  19.845  1.00  0.56           N  
ATOM    115  CA  VAL A  10     -10.366   5.851  20.631  1.00  0.56           C  
ATOM    116  C   VAL A  10     -10.929   5.262  21.906  1.00  0.56           C  
ATOM    117  O   VAL A  10     -11.859   4.452  21.873  1.00  0.56           O  
ATOM    118  CB  VAL A  10     -11.464   6.604  19.852  1.00  0.56           C  
ATOM    119  CG1 VAL A  10     -12.020   7.742  20.725  1.00  0.56           C  
ATOM    120  CG2 VAL A  10     -10.865   7.123  18.511  1.00  0.56           C  
ATOM    121  H   VAL A  10     -10.410   4.075  19.393  1.00  0.56           H  
ATOM    122  HA  VAL A  10      -9.578   6.553  20.895  1.00  0.56           H  
ATOM    123  HB  VAL A  10     -12.284   5.927  19.641  1.00  0.56           H  
ATOM    124 1HG1 VAL A  10     -12.804   8.272  20.193  1.00  0.56           H  
ATOM    125 2HG1 VAL A  10     -12.424   7.326  21.645  1.00  0.56           H  
ATOM    126 3HG1 VAL A  10     -11.219   8.439  20.971  1.00  0.56           H  
ATOM    127 1HG2 VAL A  10     -11.608   7.644  17.941  1.00  0.56           H  
ATOM    128 2HG2 VAL A  10     -10.050   7.790  18.696  1.00  0.56           H  
ATOM    129 3HG2 VAL A  10     -10.501   6.278  17.943  1.00  0.56           H  
ATOM    130  N   CYS A  11     -10.346   5.636  23.031  1.00  0.55           N  
ATOM    131  CA  CYS A  11     -10.797   5.064  24.283  1.00  0.55           C  
ATOM    132  C   CYS A  11     -11.927   5.902  24.818  1.00  0.55           C  
ATOM    133  O   CYS A  11     -11.810   7.113  24.911  1.00  0.55           O  
ATOM    134  CB  CYS A  11      -9.705   4.970  25.338  1.00  0.55           C  
ATOM    135  SG  CYS A  11     -10.329   4.161  26.840  1.00  0.55           S  
ATOM    136  H   CYS A  11      -9.603   6.337  23.009  1.00  0.55           H  
ATOM    137  HA  CYS A  11     -11.172   4.058  24.100  1.00  0.55           H  
ATOM    138 1HB  CYS A  11      -8.855   4.401  24.960  1.00  0.55           H  
ATOM    139 2HB  CYS A  11      -9.355   5.972  25.602  1.00  0.55           H  
ATOM    140  HG  CYS A  11     -11.516   4.779  26.840  1.00  0.55           H  
ATOM    141  N   LEU A  12     -13.034   5.271  25.102  1.00  0.55           N  
ATOM    142  CA  LEU A  12     -14.209   5.935  25.621  1.00  0.55           C  
ATOM    143  C   LEU A  12     -14.437   5.498  27.075  1.00  0.55           C  
ATOM    144  O   LEU A  12     -14.088   4.371  27.456  1.00  0.55           O  
ATOM    145  CB  LEU A  12     -15.398   5.563  24.738  1.00  0.55           C  
ATOM    146  CG  LEU A  12     -15.258   5.860  23.240  1.00  0.55           C  
ATOM    147  CD1 LEU A  12     -16.508   5.366  22.516  1.00  0.55           C  
ATOM    148  CD2 LEU A  12     -15.050   7.316  23.038  1.00  0.55           C  
ATOM    149  H   LEU A  12     -13.067   4.271  24.960  1.00  0.55           H  
ATOM    150  HA  LEU A  12     -14.058   7.015  25.595  1.00  0.55           H  
ATOM    151 1HB  LEU A  12     -15.512   4.493  24.803  1.00  0.55           H  
ATOM    152 2HB  LEU A  12     -16.299   6.047  25.113  1.00  0.55           H  
ATOM    153  HG  LEU A  12     -14.400   5.314  22.837  1.00  0.55           H  
ATOM    154 1HD1 LEU A  12     -16.414   5.564  21.449  1.00  0.55           H  
ATOM    155 2HD1 LEU A  12     -16.621   4.291  22.678  1.00  0.55           H  
ATOM    156 3HD1 LEU A  12     -17.387   5.884  22.903  1.00  0.55           H  
ATOM    157 1HD2 LEU A  12     -14.944   7.515  21.975  1.00  0.55           H  
ATOM    158 2HD2 LEU A  12     -15.906   7.858  23.437  1.00  0.55           H  
ATOM    159 3HD2 LEU A  12     -14.149   7.627  23.561  1.00  0.55           H  
ATOM    160  N   ALA A  13     -15.062   6.353  27.880  1.00  0.55           N  
ATOM    161  CA  ALA A  13     -15.377   5.975  29.251  1.00  0.55           C  
ATOM    162  C   ALA A  13     -16.651   6.655  29.709  1.00  0.55           C  
ATOM    163  O   ALA A  13     -17.006   7.696  29.153  1.00  0.55           O  
ATOM    164  CB  ALA A  13     -14.259   6.378  30.180  1.00  0.55           C  
ATOM    165  H   ALA A  13     -15.300   7.291  27.569  1.00  0.55           H  
ATOM    166  HA  ALA A  13     -15.507   4.904  29.269  1.00  0.55           H  
ATOM    167 1HB  ALA A  13     -14.513   6.086  31.170  1.00  0.55           H  
ATOM    168 2HB  ALA A  13     -13.369   5.886  29.889  1.00  0.55           H  
ATOM    169 3HB  ALA A  13     -14.113   7.456  30.150  1.00  0.55           H  
ATOM    170  N   PRO A  14     -17.382   6.104  30.684  1.00  0.56           N  
ATOM    171  CA  PRO A  14     -18.556   6.727  31.229  1.00  0.56           C  
ATOM    172  C   PRO A  14     -18.191   8.123  31.670  1.00  0.56           C  
ATOM    173  O   PRO A  14     -17.160   8.341  32.299  1.00  0.56           O  
ATOM    174  CB  PRO A  14     -18.902   5.807  32.395  1.00  0.56           C  
ATOM    175  CG  PRO A  14     -18.374   4.450  31.968  1.00  0.56           C  
ATOM    176  CD  PRO A  14     -17.089   4.755  31.239  1.00  0.56           C  
ATOM    177  HA  PRO A  14     -19.355   6.747  30.480  1.00  0.56           H  
ATOM    178 1HB  PRO A  14     -18.428   6.179  33.318  1.00  0.56           H  
ATOM    179 2HB  PRO A  14     -19.987   5.815  32.565  1.00  0.56           H  
ATOM    180 1HG  PRO A  14     -18.216   3.809  32.850  1.00  0.56           H  
ATOM    181 2HG  PRO A  14     -19.116   3.943  31.330  1.00  0.56           H  
ATOM    182 1HD  PRO A  14     -16.245   4.783  31.939  1.00  0.56           H  
ATOM    183 2HD  PRO A  14     -16.974   3.991  30.459  1.00  0.56           H  
ATOM    184  N   GLY A  15     -19.051   9.069  31.352  1.00  0.56           N  
ATOM    185  CA  GLY A  15     -18.816  10.454  31.683  1.00  0.56           C  
ATOM    186  C   GLY A  15     -17.999  11.216  30.632  1.00  0.56           C  
ATOM    187  O   GLY A  15     -17.752  12.409  30.803  1.00  0.56           O  
ATOM    188  H   GLY A  15     -19.893   8.822  30.845  1.00  0.56           H  
ATOM    189 1HA  GLY A  15     -19.774  10.953  31.833  1.00  0.56           H  
ATOM    190 2HA  GLY A  15     -18.292  10.477  32.623  1.00  0.56           H  
ATOM    191  N   SER A  16     -17.571  10.540  29.554  1.00  0.57           N  
ATOM    192  CA  SER A  16     -16.795  11.184  28.480  1.00  0.57           C  
ATOM    193  C   SER A  16     -17.583  12.265  27.771  1.00  0.57           C  
ATOM    194  O   SER A  16     -18.816  12.229  27.715  1.00  0.57           O  
ATOM    195  CB  SER A  16     -16.341  10.168  27.420  1.00  0.57           C  
ATOM    196  OG  SER A  16     -15.455   9.243  27.964  1.00  0.57           O  
ATOM    197  H   SER A  16     -17.751   9.537  29.480  1.00  0.57           H  
ATOM    198  HA  SER A  16     -15.913  11.654  28.916  1.00  0.57           H  
ATOM    199 1HB  SER A  16     -17.216   9.649  27.023  1.00  0.57           H  
ATOM    200 2HB  SER A  16     -15.865  10.694  26.590  1.00  0.57           H  
ATOM    201  HG  SER A  16     -15.929   8.884  28.734  1.00  0.57           H  
ATOM    202  N   GLU A  17     -16.878  13.234  27.211  1.00  0.57           N  
ATOM    203  CA  GLU A  17     -17.565  14.224  26.392  1.00  0.57           C  
ATOM    204  C   GLU A  17     -17.885  13.653  25.009  1.00  0.57           C  
ATOM    205  O   GLU A  17     -16.983  13.306  24.237  1.00  0.57           O  
ATOM    206  CB  GLU A  17     -16.726  15.491  26.248  1.00  0.57           C  
ATOM    207  CG  GLU A  17     -16.635  16.343  27.484  1.00  0.57           C  
ATOM    208  CD  GLU A  17     -17.907  17.075  27.797  1.00  0.57           C  
ATOM    209  OE1 GLU A  17     -18.423  17.743  26.933  1.00  0.57           O  
ATOM    210  OE2 GLU A  17     -18.377  16.953  28.906  1.00  0.57           O  
ATOM    211  H   GLU A  17     -15.865  13.265  27.357  1.00  0.57           H  
ATOM    212  HA  GLU A  17     -18.505  14.485  26.880  1.00  0.57           H  
ATOM    213 1HB  GLU A  17     -15.708  15.207  25.982  1.00  0.57           H  
ATOM    214 2HB  GLU A  17     -17.116  16.103  25.432  1.00  0.57           H  
ATOM    215 1HG  GLU A  17     -16.428  15.681  28.295  1.00  0.57           H  
ATOM    216 2HG  GLU A  17     -15.804  17.044  27.385  1.00  0.57           H  
ATOM    217  N   GLU A  18     -19.179  13.581  24.698  1.00  0.57           N  
ATOM    218  CA  GLU A  18     -19.640  13.016  23.435  1.00  0.57           C  
ATOM    219  C   GLU A  18     -19.083  13.743  22.240  1.00  0.57           C  
ATOM    220  O   GLU A  18     -18.624  13.128  21.283  1.00  0.57           O  
ATOM    221  CB  GLU A  18     -21.150  13.093  23.305  1.00  0.57           C  
ATOM    222  CG  GLU A  18     -21.647  12.497  22.016  1.00  0.57           C  
ATOM    223  CD  GLU A  18     -23.100  12.640  21.829  1.00  0.57           C  
ATOM    224  OE1 GLU A  18     -23.721  13.256  22.660  1.00  0.57           O  
ATOM    225  OE2 GLU A  18     -23.610  12.143  20.852  1.00  0.57           O  
ATOM    226  H   GLU A  18     -19.853  13.897  25.381  1.00  0.57           H  
ATOM    227  HA  GLU A  18     -19.322  11.974  23.387  1.00  0.57           H  
ATOM    228 1HB  GLU A  18     -21.623  12.565  24.130  1.00  0.57           H  
ATOM    229 2HB  GLU A  18     -21.473  14.133  23.349  1.00  0.57           H  
ATOM    230 1HG  GLU A  18     -21.137  12.984  21.185  1.00  0.57           H  
ATOM    231 2HG  GLU A  18     -21.383  11.453  22.003  1.00  0.57           H  
ATOM    232  N   THR A  19     -19.097  15.072  22.298  1.00  0.58           N  
ATOM    233  CA  THR A  19     -18.635  15.849  21.168  1.00  0.58           C  
ATOM    234  C   THR A  19     -17.211  15.526  20.831  1.00  0.58           C  
ATOM    235  O   THR A  19     -16.880  15.336  19.663  1.00  0.58           O  
ATOM    236  CB  THR A  19     -18.718  17.360  21.440  1.00  0.58           C  
ATOM    237  OG1 THR A  19     -20.089  17.747  21.625  1.00  0.58           O  
ATOM    238  CG2 THR A  19     -18.079  18.156  20.296  1.00  0.58           C  
ATOM    239  H   THR A  19     -19.457  15.530  23.121  1.00  0.58           H  
ATOM    240  HA  THR A  19     -19.255  15.610  20.304  1.00  0.58           H  
ATOM    241  HB  THR A  19     -18.176  17.579  22.360  1.00  0.58           H  
ATOM    242  HG1 THR A  19     -20.139  18.697  21.765  1.00  0.58           H  
ATOM    243 1HG2 THR A  19     -18.130  19.222  20.517  1.00  0.58           H  
ATOM    244 2HG2 THR A  19     -17.031  17.864  20.186  1.00  0.58           H  
ATOM    245 3HG2 THR A  19     -18.608  17.953  19.366  1.00  0.58           H  
ATOM    246  N   GLU A  20     -16.364  15.467  21.844  1.00  0.58           N  
ATOM    247  CA  GLU A  20     -14.962  15.232  21.609  1.00  0.58           C  
ATOM    248  C   GLU A  20     -14.712  13.839  21.043  1.00  0.58           C  
ATOM    249  O   GLU A  20     -13.942  13.665  20.082  1.00  0.58           O  
ATOM    250  CB  GLU A  20     -14.239  15.379  22.929  1.00  0.58           C  
ATOM    251  CG  GLU A  20     -14.239  16.762  23.492  1.00  0.58           C  
ATOM    252  CD  GLU A  20     -13.548  16.789  24.773  1.00  0.58           C  
ATOM    253  OE1 GLU A  20     -13.030  15.768  25.098  1.00  0.58           O  
ATOM    254  OE2 GLU A  20     -13.527  17.784  25.442  1.00  0.58           O  
ATOM    255  H   GLU A  20     -16.704  15.594  22.788  1.00  0.58           H  
ATOM    256  HA  GLU A  20     -14.601  15.967  20.900  1.00  0.58           H  
ATOM    257 1HB  GLU A  20     -14.724  14.736  23.666  1.00  0.58           H  
ATOM    258 2HB  GLU A  20     -13.237  15.039  22.843  1.00  0.58           H  
ATOM    259 1HG  GLU A  20     -13.723  17.411  22.803  1.00  0.58           H  
ATOM    260 2HG  GLU A  20     -15.263  17.107  23.608  1.00  0.58           H  
ATOM    261  N   ALA A  21     -15.432  12.851  21.595  1.00  0.58           N  
ATOM    262  CA  ALA A  21     -15.288  11.472  21.161  1.00  0.58           C  
ATOM    263  C   ALA A  21     -15.758  11.289  19.740  1.00  0.58           C  
ATOM    264  O   ALA A  21     -15.009  10.828  18.877  1.00  0.58           O  
ATOM    265  CB  ALA A  21     -16.103  10.560  22.060  1.00  0.58           C  
ATOM    266  H   ALA A  21     -16.064  13.061  22.373  1.00  0.58           H  
ATOM    267  HA  ALA A  21     -14.236  11.202  21.210  1.00  0.58           H  
ATOM    268 1HB  ALA A  21     -15.985   9.552  21.719  1.00  0.58           H  
ATOM    269 2HB  ALA A  21     -15.761  10.656  23.092  1.00  0.58           H  
ATOM    270 3HB  ALA A  21     -17.156  10.839  22.003  1.00  0.58           H  
ATOM    271  N   VAL A  22     -16.996  11.689  19.492  1.00  0.58           N  
ATOM    272  CA  VAL A  22     -17.641  11.497  18.214  1.00  0.58           C  
ATOM    273  C   VAL A  22     -16.998  12.318  17.124  1.00  0.58           C  
ATOM    274  O   VAL A  22     -16.794  11.826  16.016  1.00  0.58           O  
ATOM    275  CB  VAL A  22     -19.132  11.821  18.327  1.00  0.58           C  
ATOM    276  CG1 VAL A  22     -19.774  11.791  16.953  1.00  0.58           C  
ATOM    277  CG2 VAL A  22     -19.784  10.806  19.271  1.00  0.58           C  
ATOM    278  H   VAL A  22     -17.536  12.126  20.236  1.00  0.58           H  
ATOM    279  HA  VAL A  22     -17.550  10.445  17.946  1.00  0.58           H  
ATOM    280  HB  VAL A  22     -19.256  12.828  18.733  1.00  0.58           H  
ATOM    281 1HG1 VAL A  22     -20.833  12.030  17.046  1.00  0.58           H  
ATOM    282 2HG1 VAL A  22     -19.287  12.527  16.314  1.00  0.58           H  
ATOM    283 3HG1 VAL A  22     -19.660  10.798  16.519  1.00  0.58           H  
ATOM    284 1HG2 VAL A  22     -20.848  11.031  19.374  1.00  0.58           H  
ATOM    285 2HG2 VAL A  22     -19.664   9.800  18.872  1.00  0.58           H  
ATOM    286 3HG2 VAL A  22     -19.307  10.866  20.250  1.00  0.58           H  
ATOM    287  N   THR A  23     -16.669  13.574  17.418  1.00  0.57           N  
ATOM    288  CA  THR A  23     -16.036  14.414  16.424  1.00  0.57           C  
ATOM    289  C   THR A  23     -14.710  13.842  15.989  1.00  0.57           C  
ATOM    290  O   THR A  23     -14.431  13.763  14.788  1.00  0.57           O  
ATOM    291  CB  THR A  23     -15.770  15.814  16.975  1.00  0.57           C  
ATOM    292  OG1 THR A  23     -17.004  16.450  17.301  1.00  0.57           O  
ATOM    293  CG2 THR A  23     -15.002  16.619  16.002  1.00  0.57           C  
ATOM    294  H   THR A  23     -16.849  13.971  18.338  1.00  0.57           H  
ATOM    295  HA  THR A  23     -16.687  14.484  15.556  1.00  0.57           H  
ATOM    296  HB  THR A  23     -15.174  15.727  17.882  1.00  0.57           H  
ATOM    297  HG1 THR A  23     -17.348  16.016  18.110  1.00  0.57           H  
ATOM    298 1HG2 THR A  23     -14.820  17.572  16.449  1.00  0.57           H  
ATOM    299 2HG2 THR A  23     -14.052  16.130  15.787  1.00  0.57           H  
ATOM    300 3HG2 THR A  23     -15.571  16.730  15.084  1.00  0.57           H  
ATOM    301  N   THR A  24     -13.890  13.406  16.947  1.00  0.57           N  
ATOM    302  CA  THR A  24     -12.596  12.894  16.570  1.00  0.57           C  
ATOM    303  C   THR A  24     -12.766  11.623  15.741  1.00  0.57           C  
ATOM    304  O   THR A  24     -12.151  11.486  14.686  1.00  0.57           O  
ATOM    305  CB  THR A  24     -11.731  12.595  17.795  1.00  0.57           C  
ATOM    306  OG1 THR A  24     -11.578  13.782  18.575  1.00  0.57           O  
ATOM    307  CG2 THR A  24     -10.369  12.153  17.286  1.00  0.57           C  
ATOM    308  H   THR A  24     -14.133  13.466  17.939  1.00  0.57           H  
ATOM    309  HA  THR A  24     -12.089  13.637  15.957  1.00  0.57           H  
ATOM    310  HB  THR A  24     -12.187  11.812  18.408  1.00  0.57           H  
ATOM    311  HG1 THR A  24     -12.400  13.898  19.121  1.00  0.57           H  
ATOM    312 1HG2 THR A  24      -9.710  11.947  18.092  1.00  0.57           H  
ATOM    313 2HG2 THR A  24     -10.502  11.265  16.694  1.00  0.57           H  
ATOM    314 3HG2 THR A  24      -9.938  12.942  16.675  1.00  0.57           H  
ATOM    315  N   ILE A  25     -13.654  10.721  16.177  1.00  0.58           N  
ATOM    316  CA  ILE A  25     -13.877   9.467  15.464  1.00  0.58           C  
ATOM    317  C   ILE A  25     -14.373   9.727  14.049  1.00  0.58           C  
ATOM    318  O   ILE A  25     -13.833   9.180  13.084  1.00  0.58           O  
ATOM    319  CB  ILE A  25     -14.944   8.638  16.207  1.00  0.58           C  
ATOM    320  CG1 ILE A  25     -14.399   8.139  17.549  1.00  0.58           C  
ATOM    321  CG2 ILE A  25     -15.397   7.467  15.326  1.00  0.58           C  
ATOM    322  CD1 ILE A  25     -15.476   7.647  18.495  1.00  0.58           C  
ATOM    323  H   ILE A  25     -14.161  10.885  17.049  1.00  0.58           H  
ATOM    324  HA  ILE A  25     -12.944   8.913  15.418  1.00  0.58           H  
ATOM    325  HB  ILE A  25     -15.800   9.274  16.428  1.00  0.58           H  
ATOM    326 1HG1 ILE A  25     -13.745   7.305  17.355  1.00  0.58           H  
ATOM    327 2HG1 ILE A  25     -13.824   8.925  18.024  1.00  0.58           H  
ATOM    328 1HG2 ILE A  25     -16.162   6.899  15.853  1.00  0.58           H  
ATOM    329 2HG2 ILE A  25     -15.809   7.850  14.395  1.00  0.58           H  
ATOM    330 3HG2 ILE A  25     -14.565   6.821  15.103  1.00  0.58           H  
ATOM    331 1HD1 ILE A  25     -15.020   7.282  19.414  1.00  0.58           H  
ATOM    332 2HD1 ILE A  25     -16.153   8.465  18.728  1.00  0.58           H  
ATOM    333 3HD1 ILE A  25     -16.030   6.858  18.021  1.00  0.58           H  
ATOM    334  N   ASP A  26     -15.361  10.606  13.904  1.00  0.58           N  
ATOM    335  CA  ASP A  26     -15.918  10.901  12.595  1.00  0.58           C  
ATOM    336  C   ASP A  26     -14.843  11.443  11.667  1.00  0.58           C  
ATOM    337  O   ASP A  26     -14.704  10.970  10.534  1.00  0.58           O  
ATOM    338  CB  ASP A  26     -17.078  11.901  12.714  1.00  0.58           C  
ATOM    339  CG  ASP A  26     -17.820  12.143  11.393  1.00  0.58           C  
ATOM    340  OD1 ASP A  26     -18.417  11.215  10.898  1.00  0.58           O  
ATOM    341  OD2 ASP A  26     -17.797  13.250  10.886  1.00  0.58           O  
ATOM    342  H   ASP A  26     -15.764  11.060  14.721  1.00  0.58           H  
ATOM    343  HA  ASP A  26     -16.302   9.976  12.169  1.00  0.58           H  
ATOM    344 1HB  ASP A  26     -17.788  11.540  13.461  1.00  0.58           H  
ATOM    345 2HB  ASP A  26     -16.688  12.855  13.083  1.00  0.58           H  
ATOM    346  N   LEU A  27     -14.062  12.419  12.135  1.00  0.59           N  
ATOM    347  CA  LEU A  27     -13.035  12.973  11.275  1.00  0.59           C  
ATOM    348  C   LEU A  27     -11.990  11.946  10.904  1.00  0.59           C  
ATOM    349  O   LEU A  27     -11.582  11.882   9.744  1.00  0.59           O  
ATOM    350  CB  LEU A  27     -12.360  14.153  11.960  1.00  0.59           C  
ATOM    351  CG  LEU A  27     -13.222  15.369  12.093  1.00  0.59           C  
ATOM    352  CD1 LEU A  27     -12.546  16.370  12.926  1.00  0.59           C  
ATOM    353  CD2 LEU A  27     -13.488  15.940  10.740  1.00  0.59           C  
ATOM    354  H   LEU A  27     -14.191  12.785  13.079  1.00  0.59           H  
ATOM    355  HA  LEU A  27     -13.508  13.328  10.365  1.00  0.59           H  
ATOM    356 1HB  LEU A  27     -12.062  13.841  12.966  1.00  0.59           H  
ATOM    357 2HB  LEU A  27     -11.467  14.428  11.404  1.00  0.59           H  
ATOM    358  HG  LEU A  27     -14.166  15.096  12.571  1.00  0.59           H  
ATOM    359 1HD1 LEU A  27     -13.195  17.219  12.997  1.00  0.59           H  
ATOM    360 2HD1 LEU A  27     -12.365  15.958  13.918  1.00  0.59           H  
ATOM    361 3HD1 LEU A  27     -11.601  16.665  12.476  1.00  0.59           H  
ATOM    362 1HD2 LEU A  27     -14.119  16.813  10.856  1.00  0.59           H  
ATOM    363 2HD2 LEU A  27     -12.545  16.224  10.280  1.00  0.59           H  
ATOM    364 3HD2 LEU A  27     -13.995  15.203  10.119  1.00  0.59           H  
ATOM    365  N   LEU A  28     -11.588  11.106  11.853  1.00  0.61           N  
ATOM    366  CA  LEU A  28     -10.572  10.122  11.545  1.00  0.61           C  
ATOM    367  C   LEU A  28     -11.077   9.165  10.473  1.00  0.61           C  
ATOM    368  O   LEU A  28     -10.351   8.853   9.523  1.00  0.61           O  
ATOM    369  CB  LEU A  28     -10.198   9.365  12.813  1.00  0.61           C  
ATOM    370  CG  LEU A  28      -9.409  10.133  13.897  1.00  0.61           C  
ATOM    371  CD1 LEU A  28      -9.311   9.261  15.128  1.00  0.61           C  
ATOM    372  CD2 LEU A  28      -8.057  10.479  13.413  1.00  0.61           C  
ATOM    373  H   LEU A  28     -11.956  11.175  12.803  1.00  0.61           H  
ATOM    374  HA  LEU A  28      -9.693  10.638  11.169  1.00  0.61           H  
ATOM    375 1HB  LEU A  28     -11.125   9.070  13.282  1.00  0.61           H  
ATOM    376 2HB  LEU A  28      -9.640   8.473  12.548  1.00  0.61           H  
ATOM    377  HG  LEU A  28      -9.920  11.044  14.145  1.00  0.61           H  
ATOM    378 1HD1 LEU A  28      -8.759   9.786  15.901  1.00  0.61           H  
ATOM    379 2HD1 LEU A  28     -10.314   9.022  15.487  1.00  0.61           H  
ATOM    380 3HD1 LEU A  28      -8.797   8.359  14.867  1.00  0.61           H  
ATOM    381 1HD2 LEU A  28      -7.553  11.010  14.196  1.00  0.61           H  
ATOM    382 2HD2 LEU A  28      -7.519   9.572  13.176  1.00  0.61           H  
ATOM    383 3HD2 LEU A  28      -8.131  11.112  12.533  1.00  0.61           H  
ATOM    384  N   VAL A  29     -12.350   8.772  10.558  1.00  0.64           N  
ATOM    385  CA  VAL A  29     -12.902   7.878   9.551  1.00  0.64           C  
ATOM    386  C   VAL A  29     -12.911   8.578   8.187  1.00  0.64           C  
ATOM    387  O   VAL A  29     -12.442   8.018   7.187  1.00  0.64           O  
ATOM    388  CB  VAL A  29     -14.322   7.415   9.966  1.00  0.64           C  
ATOM    389  CG1 VAL A  29     -14.982   6.664   8.824  1.00  0.64           C  
ATOM    390  CG2 VAL A  29     -14.205   6.495  11.202  1.00  0.64           C  
ATOM    391  H   VAL A  29     -12.921   9.060  11.353  1.00  0.64           H  
ATOM    392  HA  VAL A  29     -12.266   6.997   9.489  1.00  0.64           H  
ATOM    393  HB  VAL A  29     -14.933   8.290  10.206  1.00  0.64           H  
ATOM    394 1HG1 VAL A  29     -15.977   6.346   9.127  1.00  0.64           H  
ATOM    395 2HG1 VAL A  29     -15.059   7.320   7.956  1.00  0.64           H  
ATOM    396 3HG1 VAL A  29     -14.381   5.792   8.569  1.00  0.64           H  
ATOM    397 1HG2 VAL A  29     -15.194   6.169  11.512  1.00  0.64           H  
ATOM    398 2HG2 VAL A  29     -13.594   5.628  10.952  1.00  0.64           H  
ATOM    399 3HG2 VAL A  29     -13.736   7.033  12.012  1.00  0.64           H  
ATOM    400  N   ARG A  30     -13.367   9.836   8.153  1.00  0.66           N  
ATOM    401  CA  ARG A  30     -13.400  10.637   6.925  1.00  0.66           C  
ATOM    402  C   ARG A  30     -11.992  10.834   6.344  1.00  0.66           C  
ATOM    403  O   ARG A  30     -11.812  10.933   5.126  1.00  0.66           O  
ATOM    404  CB  ARG A  30     -14.026  12.001   7.191  1.00  0.66           C  
ATOM    405  CG  ARG A  30     -15.526  12.019   7.449  1.00  0.66           C  
ATOM    406  CD  ARG A  30     -16.002  13.401   7.754  1.00  0.66           C  
ATOM    407  NE  ARG A  30     -17.424  13.432   8.070  1.00  0.66           N  
ATOM    408  CZ  ARG A  30     -18.417  13.505   7.161  1.00  0.66           C  
ATOM    409  NH1 ARG A  30     -18.136  13.567   5.872  1.00  0.66           N  
ATOM    410  NH2 ARG A  30     -19.679  13.514   7.558  1.00  0.66           N  
ATOM    411  H   ARG A  30     -13.730  10.251   9.015  1.00  0.66           H  
ATOM    412  HA  ARG A  30     -14.008  10.113   6.190  1.00  0.66           H  
ATOM    413 1HB  ARG A  30     -13.545  12.446   8.059  1.00  0.66           H  
ATOM    414 2HB  ARG A  30     -13.830  12.657   6.345  1.00  0.66           H  
ATOM    415 1HG  ARG A  30     -16.054  11.659   6.568  1.00  0.66           H  
ATOM    416 2HG  ARG A  30     -15.765  11.378   8.300  1.00  0.66           H  
ATOM    417 1HD  ARG A  30     -15.462  13.772   8.625  1.00  0.66           H  
ATOM    418 2HD  ARG A  30     -15.820  14.058   6.905  1.00  0.66           H  
ATOM    419  HE  ARG A  30     -17.689  13.375   9.073  1.00  0.66           H  
ATOM    420 1HH1 ARG A  30     -17.174  13.559   5.565  1.00  0.66           H  
ATOM    421 2HH1 ARG A  30     -18.883  13.621   5.195  1.00  0.66           H  
ATOM    422 1HH2 ARG A  30     -19.905  13.465   8.550  1.00  0.66           H  
ATOM    423 2HH2 ARG A  30     -20.418  13.567   6.881  1.00  0.66           H  
ATOM    424  N   GLY A  31     -10.995  10.849   7.228  1.00  0.68           N  
ATOM    425  CA  GLY A  31      -9.595  11.033   6.888  1.00  0.68           C  
ATOM    426  C   GLY A  31      -8.913   9.777   6.358  1.00  0.68           C  
ATOM    427  O   GLY A  31      -7.741   9.837   5.992  1.00  0.68           O  
ATOM    428  H   GLY A  31     -11.227  10.787   8.217  1.00  0.68           H  
ATOM    429 1HA  GLY A  31      -9.502  11.822   6.152  1.00  0.68           H  
ATOM    430 2HA  GLY A  31      -9.070  11.373   7.777  1.00  0.68           H  
ATOM    431  N   GLY A  32      -9.630   8.648   6.279  1.00  0.68           N  
ATOM    432  CA  GLY A  32      -9.032   7.410   5.789  1.00  0.68           C  
ATOM    433  C   GLY A  32      -8.305   6.623   6.875  1.00  0.68           C  
ATOM    434  O   GLY A  32      -7.445   5.791   6.582  1.00  0.68           O  
ATOM    435  H   GLY A  32     -10.606   8.632   6.584  1.00  0.68           H  
ATOM    436 1HA  GLY A  32      -9.819   6.788   5.363  1.00  0.68           H  
ATOM    437 2HA  GLY A  32      -8.340   7.641   4.983  1.00  0.68           H  
ATOM    438  N   ILE A  33      -8.635   6.905   8.127  1.00  0.68           N  
ATOM    439  CA  ILE A  33      -8.017   6.232   9.250  1.00  0.68           C  
ATOM    440  C   ILE A  33      -9.016   5.233   9.818  1.00  0.68           C  
ATOM    441  O   ILE A  33     -10.156   5.579  10.123  1.00  0.68           O  
ATOM    442  CB  ILE A  33      -7.641   7.281  10.291  1.00  0.68           C  
ATOM    443  CG1 ILE A  33      -6.692   8.293   9.631  1.00  0.68           C  
ATOM    444  CG2 ILE A  33      -7.002   6.640  11.534  1.00  0.68           C  
ATOM    445  CD1 ILE A  33      -6.503   9.520  10.402  1.00  0.68           C  
ATOM    446  H   ILE A  33      -9.342   7.611   8.332  1.00  0.68           H  
ATOM    447  HA  ILE A  33      -7.126   5.702   8.918  1.00  0.68           H  
ATOM    448  HB  ILE A  33      -8.512   7.803  10.597  1.00  0.68           H  
ATOM    449 1HG1 ILE A  33      -5.741   7.836   9.497  1.00  0.68           H  
ATOM    450 2HG1 ILE A  33      -7.085   8.570   8.654  1.00  0.68           H  
ATOM    451 1HG2 ILE A  33      -6.749   7.410  12.255  1.00  0.68           H  
ATOM    452 2HG2 ILE A  33      -7.707   5.938  11.984  1.00  0.68           H  
ATOM    453 3HG2 ILE A  33      -6.104   6.109  11.246  1.00  0.68           H  
ATOM    454 1HD1 ILE A  33      -5.823  10.174   9.876  1.00  0.68           H  
ATOM    455 2HD1 ILE A  33      -7.463  10.003  10.516  1.00  0.68           H  
ATOM    456 3HD1 ILE A  33      -6.108   9.274  11.356  1.00  0.68           H  
ATOM    457  N   LYS A  34      -8.634   3.969   9.889  1.00  0.66           N  
ATOM    458  CA  LYS A  34      -9.552   2.974  10.420  1.00  0.66           C  
ATOM    459  C   LYS A  34      -9.710   3.270  11.902  1.00  0.66           C  
ATOM    460  O   LYS A  34      -8.699   3.459  12.581  1.00  0.66           O  
ATOM    461  CB  LYS A  34      -9.033   1.556  10.168  1.00  0.66           C  
ATOM    462  CG  LYS A  34      -9.971   0.444  10.629  1.00  0.66           C  
ATOM    463  CD  LYS A  34      -9.416  -0.932  10.271  1.00  0.66           C  
ATOM    464  CE  LYS A  34     -10.350  -2.046  10.728  1.00  0.66           C  
ATOM    465  NZ  LYS A  34      -9.816  -3.394  10.384  1.00  0.66           N  
ATOM    466  H   LYS A  34      -7.679   3.721   9.637  1.00  0.66           H  
ATOM    467  HA  LYS A  34     -10.526   3.087   9.940  1.00  0.66           H  
ATOM    468 1HB  LYS A  34      -8.851   1.422   9.101  1.00  0.66           H  
ATOM    469 2HB  LYS A  34      -8.075   1.425  10.677  1.00  0.66           H  
ATOM    470 1HG  LYS A  34     -10.104   0.504  11.712  1.00  0.66           H  
ATOM    471 2HG  LYS A  34     -10.944   0.572  10.155  1.00  0.66           H  
ATOM    472 1HD  LYS A  34      -9.281  -1.001   9.190  1.00  0.66           H  
ATOM    473 2HD  LYS A  34      -8.446  -1.065  10.750  1.00  0.66           H  
ATOM    474 1HE  LYS A  34     -10.479  -1.981  11.808  1.00  0.66           H  
ATOM    475 2HE  LYS A  34     -11.320  -1.918  10.247  1.00  0.66           H  
ATOM    476 1HZ  LYS A  34     -10.461  -4.103  10.703  1.00  0.66           H  
ATOM    477 2HZ  LYS A  34      -9.704  -3.467   9.383  1.00  0.66           H  
ATOM    478 3HZ  LYS A  34      -8.922  -3.526  10.834  1.00  0.66           H  
ATOM    479  N   VAL A  35     -10.941   3.321  12.411  1.00  0.63           N  
ATOM    480  CA  VAL A  35     -11.095   3.624  13.829  1.00  0.63           C  
ATOM    481  C   VAL A  35     -11.812   2.545  14.613  1.00  0.63           C  
ATOM    482  O   VAL A  35     -12.910   2.116  14.252  1.00  0.63           O  
ATOM    483  CB  VAL A  35     -11.874   4.936  14.057  1.00  0.63           C  
ATOM    484  CG1 VAL A  35     -12.012   5.190  15.559  1.00  0.63           C  
ATOM    485  CG2 VAL A  35     -11.173   6.096  13.412  1.00  0.63           C  
ATOM    486  H   VAL A  35     -11.747   3.166  11.824  1.00  0.63           H  
ATOM    487  HA  VAL A  35     -10.106   3.745  14.261  1.00  0.63           H  
ATOM    488  HB  VAL A  35     -12.874   4.845  13.636  1.00  0.63           H  
ATOM    489 1HG1 VAL A  35     -12.543   6.105  15.727  1.00  0.63           H  
ATOM    490 2HG1 VAL A  35     -12.547   4.378  16.036  1.00  0.63           H  
ATOM    491 3HG1 VAL A  35     -11.016   5.268  15.985  1.00  0.63           H  
ATOM    492 1HG2 VAL A  35     -11.761   6.985  13.601  1.00  0.63           H  
ATOM    493 2HG2 VAL A  35     -10.189   6.213  13.824  1.00  0.63           H  
ATOM    494 3HG2 VAL A  35     -11.097   5.936  12.347  1.00  0.63           H  
ATOM    495  N   THR A  36     -11.184   2.149  15.708  1.00  0.61           N  
ATOM    496  CA  THR A  36     -11.767   1.221  16.654  1.00  0.61           C  
ATOM    497  C   THR A  36     -12.050   2.015  17.906  1.00  0.61           C  
ATOM    498  O   THR A  36     -11.184   2.768  18.355  1.00  0.61           O  
ATOM    499  CB  THR A  36     -10.822   0.042  16.981  1.00  0.61           C  
ATOM    500  OG1 THR A  36     -10.554  -0.695  15.781  1.00  0.61           O  
ATOM    501  CG2 THR A  36     -11.447  -0.888  18.037  1.00  0.61           C  
ATOM    502  H   THR A  36     -10.255   2.537  15.898  1.00  0.61           H  
ATOM    503  HA  THR A  36     -12.714   0.836  16.268  1.00  0.61           H  
ATOM    504  HB  THR A  36      -9.879   0.434  17.370  1.00  0.61           H  
ATOM    505  HG1 THR A  36     -11.386  -0.898  15.347  1.00  0.61           H  
ATOM    506 1HG2 THR A  36     -10.761  -1.704  18.244  1.00  0.61           H  
ATOM    507 2HG2 THR A  36     -11.638  -0.336  18.959  1.00  0.61           H  
ATOM    508 3HG2 THR A  36     -12.383  -1.288  17.656  1.00  0.61           H  
ATOM    509  N   THR A  37     -13.239   1.875  18.452  1.00  0.60           N  
ATOM    510  CA  THR A  37     -13.557   2.570  19.683  1.00  0.60           C  
ATOM    511  C   THR A  37     -13.556   1.550  20.806  1.00  0.60           C  
ATOM    512  O   THR A  37     -14.014   0.416  20.605  1.00  0.60           O  
ATOM    513  CB  THR A  37     -14.917   3.251  19.541  1.00  0.60           C  
ATOM    514  OG1 THR A  37     -15.909   2.263  19.290  1.00  0.60           O  
ATOM    515  CG2 THR A  37     -14.880   4.197  18.379  1.00  0.60           C  
ATOM    516  H   THR A  37     -13.951   1.288  17.994  1.00  0.60           H  
ATOM    517  HA  THR A  37     -12.798   3.319  19.889  1.00  0.60           H  
ATOM    518  HB  THR A  37     -15.157   3.783  20.452  1.00  0.60           H  
ATOM    519  HG1 THR A  37     -15.703   1.787  18.444  1.00  0.60           H  
ATOM    520 1HG2 THR A  37     -15.853   4.656  18.279  1.00  0.60           H  
ATOM    521 2HG2 THR A  37     -14.124   4.956  18.546  1.00  0.60           H  
ATOM    522 3HG2 THR A  37     -14.645   3.645  17.468  1.00  0.60           H  
ATOM    523  N   ALA A  38     -13.133   1.942  22.004  1.00  0.61           N  
ATOM    524  CA  ALA A  38     -13.087   0.933  23.047  1.00  0.61           C  
ATOM    525  C   ALA A  38     -13.500   1.396  24.427  1.00  0.61           C  
ATOM    526  O   ALA A  38     -13.323   2.549  24.804  1.00  0.61           O  
ATOM    527  CB  ALA A  38     -11.682   0.369  23.129  1.00  0.61           C  
ATOM    528  H   ALA A  38     -12.779   2.889  22.137  1.00  0.61           H  
ATOM    529  HA  ALA A  38     -13.769   0.167  22.752  1.00  0.61           H  
ATOM    530 1HB  ALA A  38     -11.661  -0.432  23.869  1.00  0.61           H  
ATOM    531 2HB  ALA A  38     -11.409  -0.031  22.160  1.00  0.61           H  
ATOM    532 3HB  ALA A  38     -10.990   1.157  23.418  1.00  0.61           H  
ATOM    533  N   SER A  39     -14.045   0.460  25.196  1.00  0.63           N  
ATOM    534  CA  SER A  39     -14.479   0.766  26.557  1.00  0.63           C  
ATOM    535  C   SER A  39     -13.459   0.473  27.627  1.00  0.63           C  
ATOM    536  O   SER A  39     -13.042  -0.680  27.841  1.00  0.63           O  
ATOM    537  CB  SER A  39     -15.746   0.027  26.917  1.00  0.63           C  
ATOM    538  OG  SER A  39     -16.077   0.203  28.293  1.00  0.63           O  
ATOM    539  H   SER A  39     -14.150  -0.476  24.796  1.00  0.63           H  
ATOM    540  HA  SER A  39     -14.688   1.837  26.603  1.00  0.63           H  
ATOM    541 1HB  SER A  39     -16.568   0.372  26.296  1.00  0.63           H  
ATOM    542 2HB  SER A  39     -15.623  -1.035  26.708  1.00  0.63           H  
ATOM    543  HG  SER A  39     -16.996  -0.148  28.386  1.00  0.63           H  
ATOM    544  N   VAL A  40     -13.162   1.518  28.388  1.00  0.67           N  
ATOM    545  CA  VAL A  40     -12.232   1.462  29.498  1.00  0.67           C  
ATOM    546  C   VAL A  40     -12.665   0.464  30.568  1.00  0.67           C  
ATOM    547  O   VAL A  40     -11.844  -0.010  31.362  1.00  0.67           O  
ATOM    548  CB  VAL A  40     -12.065   2.834  30.149  1.00  0.67           C  
ATOM    549  CG1 VAL A  40     -13.285   3.173  30.974  1.00  0.67           C  
ATOM    550  CG2 VAL A  40     -10.843   2.847  30.993  1.00  0.67           C  
ATOM    551  H   VAL A  40     -13.564   2.427  28.134  1.00  0.67           H  
ATOM    552  HA  VAL A  40     -11.284   1.157  29.114  1.00  0.67           H  
ATOM    553  HB  VAL A  40     -11.982   3.593  29.370  1.00  0.67           H  
ATOM    554 1HG1 VAL A  40     -13.147   4.144  31.415  1.00  0.67           H  
ATOM    555 2HG1 VAL A  40     -14.165   3.172  30.334  1.00  0.67           H  
ATOM    556 3HG1 VAL A  40     -13.410   2.445  31.768  1.00  0.67           H  
ATOM    557 1HG2 VAL A  40     -10.733   3.817  31.450  1.00  0.67           H  
ATOM    558 2HG2 VAL A  40     -10.949   2.092  31.764  1.00  0.67           H  
ATOM    559 3HG2 VAL A  40      -9.969   2.631  30.386  1.00  0.67           H  
ATOM    560  N   ALA A  41     -13.965   0.119  30.590  1.00  0.72           N  
ATOM    561  CA  ALA A  41     -14.488  -0.790  31.597  1.00  0.72           C  
ATOM    562  C   ALA A  41     -13.725  -2.094  31.578  1.00  0.72           C  
ATOM    563  O   ALA A  41     -13.601  -2.762  32.604  1.00  0.72           O  
ATOM    564  CB  ALA A  41     -15.956  -1.059  31.349  1.00  0.72           C  
ATOM    565  H   ALA A  41     -14.603   0.459  29.866  1.00  0.72           H  
ATOM    566  HA  ALA A  41     -14.359  -0.327  32.576  1.00  0.72           H  
ATOM    567 1HB  ALA A  41     -16.345  -1.732  32.116  1.00  0.72           H  
ATOM    568 2HB  ALA A  41     -16.510  -0.123  31.374  1.00  0.72           H  
ATOM    569 3HB  ALA A  41     -16.085  -1.527  30.371  1.00  0.72           H  
ATOM    570  N   SER A  42     -13.281  -2.486  30.379  1.00  0.74           N  
ATOM    571  CA  SER A  42     -12.502  -3.688  30.131  1.00  0.74           C  
ATOM    572  C   SER A  42     -13.248  -5.016  30.378  1.00  0.74           C  
ATOM    573  O   SER A  42     -12.694  -6.088  30.149  1.00  0.74           O  
ATOM    574  CB  SER A  42     -11.248  -3.618  30.992  1.00  0.74           C  
ATOM    575  OG  SER A  42     -10.532  -2.409  30.745  1.00  0.74           O  
ATOM    576  H   SER A  42     -13.427  -1.857  29.591  1.00  0.74           H  
ATOM    577  HA  SER A  42     -12.189  -3.658  29.092  1.00  0.74           H  
ATOM    578 1HB  SER A  42     -11.485  -3.702  32.046  1.00  0.74           H  
ATOM    579 2HB  SER A  42     -10.609  -4.464  30.746  1.00  0.74           H  
ATOM    580  HG  SER A  42     -11.112  -1.642  31.030  1.00  0.74           H  
ATOM    581  N   ASP A  43     -14.512  -4.946  30.811  1.00  0.75           N  
ATOM    582  CA  ASP A  43     -15.316  -6.132  31.122  1.00  0.75           C  
ATOM    583  C   ASP A  43     -16.262  -6.569  30.004  1.00  0.75           C  
ATOM    584  O   ASP A  43     -17.120  -7.425  30.208  1.00  0.75           O  
ATOM    585  CB  ASP A  43     -16.146  -5.878  32.385  1.00  0.75           C  
ATOM    586  CG  ASP A  43     -17.182  -4.758  32.216  1.00  0.75           C  
ATOM    587  OD1 ASP A  43     -17.232  -4.156  31.155  1.00  0.75           O  
ATOM    588  OD2 ASP A  43     -17.910  -4.510  33.154  1.00  0.75           O  
ATOM    589  H   ASP A  43     -14.900  -4.030  30.977  1.00  0.75           H  
ATOM    590  HA  ASP A  43     -14.632  -6.957  31.321  1.00  0.75           H  
ATOM    591 1HB  ASP A  43     -16.662  -6.794  32.667  1.00  0.75           H  
ATOM    592 2HB  ASP A  43     -15.478  -5.608  33.204  1.00  0.75           H  
ATOM    593  N   GLY A  44     -16.121  -5.973  28.832  1.00  0.74           N  
ATOM    594  CA  GLY A  44     -16.990  -6.282  27.698  1.00  0.74           C  
ATOM    595  C   GLY A  44     -18.220  -5.370  27.615  1.00  0.74           C  
ATOM    596  O   GLY A  44     -18.957  -5.390  26.622  1.00  0.74           O  
ATOM    597  H   GLY A  44     -15.397  -5.280  28.740  1.00  0.74           H  
ATOM    598 1HA  GLY A  44     -16.420  -6.199  26.776  1.00  0.74           H  
ATOM    599 2HA  GLY A  44     -17.312  -7.318  27.771  1.00  0.74           H  
ATOM    600  N   ASN A  45     -18.469  -4.542  28.630  1.00  0.70           N  
ATOM    601  CA  ASN A  45     -19.637  -3.689  28.536  1.00  0.70           C  
ATOM    602  C   ASN A  45     -19.297  -2.500  27.653  1.00  0.70           C  
ATOM    603  O   ASN A  45     -18.668  -1.521  28.068  1.00  0.70           O  
ATOM    604  CB  ASN A  45     -20.137  -3.245  29.889  1.00  0.70           C  
ATOM    605  CG  ASN A  45     -21.460  -2.492  29.799  1.00  0.70           C  
ATOM    606  OD1 ASN A  45     -21.855  -1.931  28.757  1.00  0.70           O  
ATOM    607  ND2 ASN A  45     -22.172  -2.476  30.907  1.00  0.70           N  
ATOM    608  H   ASN A  45     -17.883  -4.512  29.472  1.00  0.70           H  
ATOM    609  HA  ASN A  45     -20.438  -4.242  28.046  1.00  0.70           H  
ATOM    610 1HB  ASN A  45     -20.259  -4.116  30.537  1.00  0.70           H  
ATOM    611 2HB  ASN A  45     -19.389  -2.600  30.355  1.00  0.70           H  
ATOM    612 1HD2 ASN A  45     -23.054  -2.001  30.929  1.00  0.70           H  
ATOM    613 2HD2 ASN A  45     -21.829  -2.937  31.728  1.00  0.70           H  
ATOM    614  N   LEU A  46     -19.741  -2.597  26.417  1.00  0.67           N  
ATOM    615  CA  LEU A  46     -19.433  -1.615  25.395  1.00  0.67           C  
ATOM    616  C   LEU A  46     -20.352  -0.399  25.422  1.00  0.67           C  
ATOM    617  O   LEU A  46     -20.183   0.538  24.637  1.00  0.67           O  
ATOM    618  CB  LEU A  46     -19.535  -2.291  24.031  1.00  0.67           C  
ATOM    619  CG  LEU A  46     -18.584  -3.405  23.840  1.00  0.67           C  
ATOM    620  CD1 LEU A  46     -18.791  -4.044  22.501  1.00  0.67           C  
ATOM    621  CD2 LEU A  46     -17.240  -2.904  23.993  1.00  0.67           C  
ATOM    622  H   LEU A  46     -20.216  -3.464  26.179  1.00  0.67           H  
ATOM    623  HA  LEU A  46     -18.411  -1.274  25.547  1.00  0.67           H  
ATOM    624 1HB  LEU A  46     -20.540  -2.687  23.918  1.00  0.67           H  
ATOM    625 2HB  LEU A  46     -19.358  -1.560  23.253  1.00  0.67           H  
ATOM    626  HG  LEU A  46     -18.768  -4.153  24.585  1.00  0.67           H  
ATOM    627 1HD1 LEU A  46     -18.090  -4.871  22.381  1.00  0.67           H  
ATOM    628 2HD1 LEU A  46     -19.810  -4.417  22.428  1.00  0.67           H  
ATOM    629 3HD1 LEU A  46     -18.617  -3.316  21.719  1.00  0.67           H  
ATOM    630 1HD2 LEU A  46     -16.600  -3.726  23.876  1.00  0.67           H  
ATOM    631 2HD2 LEU A  46     -17.037  -2.164  23.233  1.00  0.67           H  
ATOM    632 3HD2 LEU A  46     -17.105  -2.469  24.982  1.00  0.67           H  
ATOM    633  N   ALA A  47     -21.365  -0.414  26.281  1.00  0.64           N  
ATOM    634  CA  ALA A  47     -22.304   0.706  26.318  1.00  0.64           C  
ATOM    635  C   ALA A  47     -21.801   1.784  27.260  1.00  0.64           C  
ATOM    636  O   ALA A  47     -21.638   1.548  28.459  1.00  0.64           O  
ATOM    637  CB  ALA A  47     -23.669   0.234  26.741  1.00  0.64           C  
ATOM    638  H   ALA A  47     -21.467  -1.175  26.955  1.00  0.64           H  
ATOM    639  HA  ALA A  47     -22.370   1.138  25.316  1.00  0.64           H  
ATOM    640 1HB  ALA A  47     -24.343   1.078  26.747  1.00  0.64           H  
ATOM    641 2HB  ALA A  47     -24.026  -0.519  26.041  1.00  0.64           H  
ATOM    642 3HB  ALA A  47     -23.611  -0.193  27.740  1.00  0.64           H  
ATOM    643  N   ILE A  48     -21.551   2.968  26.719  1.00  0.63           N  
ATOM    644  CA  ILE A  48     -20.996   4.050  27.508  1.00  0.63           C  
ATOM    645  C   ILE A  48     -21.867   5.286  27.562  1.00  0.63           C  
ATOM    646  O   ILE A  48     -22.203   5.869  26.532  1.00  0.63           O  
ATOM    647  CB  ILE A  48     -19.630   4.429  26.946  1.00  0.63           C  
ATOM    648  CG1 ILE A  48     -18.709   3.238  27.034  1.00  0.63           C  
ATOM    649  CG2 ILE A  48     -19.074   5.613  27.655  1.00  0.63           C  
ATOM    650  CD1 ILE A  48     -17.461   3.465  26.353  1.00  0.63           C  
ATOM    651  H   ILE A  48     -21.714   3.114  25.722  1.00  0.63           H  
ATOM    652  HA  ILE A  48     -20.858   3.695  28.529  1.00  0.63           H  
ATOM    653  HB  ILE A  48     -19.737   4.669  25.884  1.00  0.63           H  
ATOM    654 1HG1 ILE A  48     -18.509   3.013  28.081  1.00  0.63           H  
ATOM    655 2HG1 ILE A  48     -19.178   2.371  26.572  1.00  0.63           H  
ATOM    656 1HG2 ILE A  48     -18.102   5.872  27.237  1.00  0.63           H  
ATOM    657 2HG2 ILE A  48     -19.746   6.466  27.557  1.00  0.63           H  
ATOM    658 3HG2 ILE A  48     -18.974   5.347  28.684  1.00  0.63           H  
ATOM    659 1HD1 ILE A  48     -16.841   2.610  26.437  1.00  0.63           H  
ATOM    660 2HD1 ILE A  48     -17.663   3.670  25.303  1.00  0.63           H  
ATOM    661 3HD1 ILE A  48     -16.976   4.309  26.813  1.00  0.63           H  
ATOM    662  N   THR A  49     -22.210   5.715  28.771  1.00  0.62           N  
ATOM    663  CA  THR A  49     -23.022   6.910  28.920  1.00  0.62           C  
ATOM    664  C   THR A  49     -22.108   8.108  29.107  1.00  0.62           C  
ATOM    665  O   THR A  49     -21.288   8.117  30.023  1.00  0.62           O  
ATOM    666  CB  THR A  49     -23.974   6.802  30.118  1.00  0.62           C  
ATOM    667  OG1 THR A  49     -24.856   5.683  29.946  1.00  0.62           O  
ATOM    668  CG2 THR A  49     -24.809   8.065  30.204  1.00  0.62           C  
ATOM    669  H   THR A  49     -21.912   5.199  29.587  1.00  0.62           H  
ATOM    670  HA  THR A  49     -23.609   7.069  28.017  1.00  0.62           H  
ATOM    671  HB  THR A  49     -23.401   6.675  31.036  1.00  0.62           H  
ATOM    672  HG1 THR A  49     -25.435   5.852  29.199  1.00  0.62           H  
ATOM    673 1HG2 THR A  49     -25.492   7.997  31.046  1.00  0.62           H  
ATOM    674 2HG2 THR A  49     -24.158   8.925  30.339  1.00  0.62           H  
ATOM    675 3HG2 THR A  49     -25.376   8.180  29.282  1.00  0.62           H  
ATOM    676  N   CYS A  50     -22.274   9.106  28.254  1.00  0.63           N  
ATOM    677  CA  CYS A  50     -21.485  10.330  28.235  1.00  0.63           C  
ATOM    678  C   CYS A  50     -21.962  11.341  29.258  1.00  0.63           C  
ATOM    679  O   CYS A  50     -23.007  11.160  29.887  1.00  0.63           O  
ATOM    680  CB  CYS A  50     -21.548  10.958  26.855  1.00  0.63           C  
ATOM    681  SG  CYS A  50     -20.801   9.960  25.601  1.00  0.63           S  
ATOM    682  H   CYS A  50     -22.979   8.997  27.525  1.00  0.63           H  
ATOM    683  HA  CYS A  50     -20.446  10.077  28.450  1.00  0.63           H  
ATOM    684 1HB  CYS A  50     -22.592  11.108  26.576  1.00  0.63           H  
ATOM    685 2HB  CYS A  50     -21.071  11.927  26.851  1.00  0.63           H  
ATOM    686  HG  CYS A  50     -21.762   9.018  25.616  1.00  0.63           H  
ATOM    687  N   SER A  51     -21.210  12.430  29.399  1.00  0.63           N  
ATOM    688  CA  SER A  51     -21.528  13.502  30.348  1.00  0.63           C  
ATOM    689  C   SER A  51     -22.889  14.158  30.070  1.00  0.63           C  
ATOM    690  O   SER A  51     -23.484  14.770  30.954  1.00  0.63           O  
ATOM    691  CB  SER A  51     -20.472  14.590  30.278  1.00  0.63           C  
ATOM    692  OG  SER A  51     -20.569  15.297  29.071  1.00  0.63           O  
ATOM    693  H   SER A  51     -20.352  12.488  28.846  1.00  0.63           H  
ATOM    694  HA  SER A  51     -21.544  13.076  31.351  1.00  0.63           H  
ATOM    695 1HB  SER A  51     -20.585  15.273  31.115  1.00  0.63           H  
ATOM    696 2HB  SER A  51     -19.488  14.144  30.349  1.00  0.63           H  
ATOM    697  HG  SER A  51     -19.771  15.873  29.030  1.00  0.63           H  
ATOM    698  N   ARG A  52     -23.387  14.010  28.839  1.00  0.63           N  
ATOM    699  CA  ARG A  52     -24.673  14.565  28.429  1.00  0.63           C  
ATOM    700  C   ARG A  52     -25.817  13.561  28.590  1.00  0.63           C  
ATOM    701  O   ARG A  52     -26.952  13.843  28.208  1.00  0.63           O  
ATOM    702  CB  ARG A  52     -24.637  14.996  26.974  1.00  0.63           C  
ATOM    703  CG  ARG A  52     -23.703  16.136  26.640  1.00  0.63           C  
ATOM    704  CD  ARG A  52     -23.740  16.432  25.175  1.00  0.63           C  
ATOM    705  NE  ARG A  52     -25.040  16.960  24.759  1.00  0.63           N  
ATOM    706  CZ  ARG A  52     -25.459  17.051  23.480  1.00  0.63           C  
ATOM    707  NH1 ARG A  52     -24.680  16.643  22.503  1.00  0.63           N  
ATOM    708  NH2 ARG A  52     -26.655  17.550  23.208  1.00  0.63           N  
ATOM    709  H   ARG A  52     -22.827  13.506  28.170  1.00  0.63           H  
ATOM    710  HA  ARG A  52     -24.885  15.435  29.050  1.00  0.63           H  
ATOM    711 1HB  ARG A  52     -24.337  14.146  26.359  1.00  0.63           H  
ATOM    712 2HB  ARG A  52     -25.638  15.287  26.659  1.00  0.63           H  
ATOM    713 1HG  ARG A  52     -24.004  17.030  27.185  1.00  0.63           H  
ATOM    714 2HG  ARG A  52     -22.678  15.866  26.915  1.00  0.63           H  
ATOM    715 1HD  ARG A  52     -22.976  17.169  24.931  1.00  0.63           H  
ATOM    716 2HD  ARG A  52     -23.549  15.512  24.610  1.00  0.63           H  
ATOM    717  HE  ARG A  52     -25.668  17.282  25.482  1.00  0.63           H  
ATOM    718 1HH1 ARG A  52     -23.766  16.259  22.711  1.00  0.63           H  
ATOM    719 2HH1 ARG A  52     -24.990  16.704  21.546  1.00  0.63           H  
ATOM    720 1HH2 ARG A  52     -27.255  17.865  23.958  1.00  0.63           H  
ATOM    721 2HH2 ARG A  52     -26.968  17.618  22.250  1.00  0.63           H  
ATOM    722  N   GLY A  53     -25.513  12.366  29.102  1.00  0.62           N  
ATOM    723  CA  GLY A  53     -26.512  11.310  29.261  1.00  0.62           C  
ATOM    724  C   GLY A  53     -26.705  10.487  27.985  1.00  0.62           C  
ATOM    725  O   GLY A  53     -27.541   9.584  27.932  1.00  0.62           O  
ATOM    726  H   GLY A  53     -24.565  12.166  29.416  1.00  0.62           H  
ATOM    727 1HA  GLY A  53     -26.206  10.657  30.076  1.00  0.62           H  
ATOM    728 2HA  GLY A  53     -27.460  11.755  29.554  1.00  0.62           H  
ATOM    729  N   VAL A  54     -25.922  10.797  26.961  1.00  0.61           N  
ATOM    730  CA  VAL A  54     -26.006  10.127  25.672  1.00  0.61           C  
ATOM    731  C   VAL A  54     -25.198   8.842  25.629  1.00  0.61           C  
ATOM    732  O   VAL A  54     -24.031   8.813  26.025  1.00  0.61           O  
ATOM    733  CB  VAL A  54     -25.527  11.063  24.559  1.00  0.61           C  
ATOM    734  CG1 VAL A  54     -25.542  10.319  23.223  1.00  0.61           C  
ATOM    735  CG2 VAL A  54     -26.419  12.302  24.531  1.00  0.61           C  
ATOM    736  H   VAL A  54     -25.263  11.547  27.083  1.00  0.61           H  
ATOM    737  HA  VAL A  54     -27.053   9.884  25.484  1.00  0.61           H  
ATOM    738  HB  VAL A  54     -24.497  11.371  24.749  1.00  0.61           H  
ATOM    739 1HG1 VAL A  54     -25.206  10.978  22.437  1.00  0.61           H  
ATOM    740 2HG1 VAL A  54     -24.879   9.455  23.268  1.00  0.61           H  
ATOM    741 3HG1 VAL A  54     -26.554   9.989  23.001  1.00  0.61           H  
ATOM    742 1HG2 VAL A  54     -26.073  12.977  23.743  1.00  0.61           H  
ATOM    743 2HG2 VAL A  54     -27.447  12.006  24.333  1.00  0.61           H  
ATOM    744 3HG2 VAL A  54     -26.370  12.811  25.493  1.00  0.61           H  
ATOM    745  N   LYS A  55     -25.831   7.761  25.183  1.00  0.60           N  
ATOM    746  CA  LYS A  55     -25.150   6.474  25.121  1.00  0.60           C  
ATOM    747  C   LYS A  55     -24.458   6.210  23.784  1.00  0.60           C  
ATOM    748  O   LYS A  55     -25.085   6.281  22.726  1.00  0.60           O  
ATOM    749  CB  LYS A  55     -26.136   5.341  25.413  1.00  0.60           C  
ATOM    750  CG  LYS A  55     -25.510   3.940  25.440  1.00  0.60           C  
ATOM    751  CD  LYS A  55     -26.574   2.871  25.708  1.00  0.60           C  
ATOM    752  CE  LYS A  55     -27.033   2.890  27.163  1.00  0.60           C  
ATOM    753  NZ  LYS A  55     -28.024   1.810  27.450  1.00  0.60           N  
ATOM    754  H   LYS A  55     -26.791   7.835  24.880  1.00  0.60           H  
ATOM    755  HA  LYS A  55     -24.393   6.464  25.889  1.00  0.60           H  
ATOM    756 1HB  LYS A  55     -26.608   5.514  26.380  1.00  0.60           H  
ATOM    757 2HB  LYS A  55     -26.920   5.340  24.659  1.00  0.60           H  
ATOM    758 1HG  LYS A  55     -25.031   3.734  24.479  1.00  0.60           H  
ATOM    759 2HG  LYS A  55     -24.744   3.898  26.219  1.00  0.60           H  
ATOM    760 1HD  LYS A  55     -27.436   3.059  25.067  1.00  0.60           H  
ATOM    761 2HD  LYS A  55     -26.177   1.889  25.465  1.00  0.60           H  
ATOM    762 1HE  LYS A  55     -26.165   2.758  27.810  1.00  0.60           H  
ATOM    763 2HE  LYS A  55     -27.491   3.855  27.380  1.00  0.60           H  
ATOM    764 1HZ  LYS A  55     -28.302   1.857  28.420  1.00  0.60           H  
ATOM    765 2HZ  LYS A  55     -28.837   1.936  26.862  1.00  0.60           H  
ATOM    766 3HZ  LYS A  55     -27.615   0.906  27.264  1.00  0.60           H  
ATOM    767  N   LEU A  56     -23.167   5.895  23.853  1.00  0.58           N  
ATOM    768  CA  LEU A  56     -22.377   5.542  22.682  1.00  0.58           C  
ATOM    769  C   LEU A  56     -22.049   4.056  22.766  1.00  0.58           C  
ATOM    770  O   LEU A  56     -21.953   3.499  23.864  1.00  0.58           O  
ATOM    771  CB  LEU A  56     -21.077   6.358  22.601  1.00  0.58           C  
ATOM    772  CG  LEU A  56     -21.224   7.894  22.574  1.00  0.58           C  
ATOM    773  CD1 LEU A  56     -19.815   8.535  22.532  1.00  0.58           C  
ATOM    774  CD2 LEU A  56     -22.067   8.320  21.384  1.00  0.58           C  
ATOM    775  H   LEU A  56     -22.724   5.889  24.771  1.00  0.58           H  
ATOM    776  HA  LEU A  56     -22.964   5.721  21.785  1.00  0.58           H  
ATOM    777 1HB  LEU A  56     -20.461   6.107  23.469  1.00  0.58           H  
ATOM    778 2HB  LEU A  56     -20.535   6.059  21.704  1.00  0.58           H  
ATOM    779  HG  LEU A  56     -21.726   8.218  23.481  1.00  0.58           H  
ATOM    780 1HD1 LEU A  56     -19.905   9.620  22.533  1.00  0.58           H  
ATOM    781 2HD1 LEU A  56     -19.244   8.219  23.407  1.00  0.58           H  
ATOM    782 3HD1 LEU A  56     -19.295   8.220  21.628  1.00  0.58           H  
ATOM    783 1HD2 LEU A  56     -22.181   9.402  21.378  1.00  0.58           H  
ATOM    784 2HD2 LEU A  56     -21.582   8.004  20.461  1.00  0.58           H  
ATOM    785 3HD2 LEU A  56     -23.054   7.859  21.452  1.00  0.58           H  
ATOM    786  N   LEU A  57     -21.881   3.403  21.623  1.00  0.57           N  
ATOM    787  CA  LEU A  57     -21.482   1.997  21.648  1.00  0.57           C  
ATOM    788  C   LEU A  57     -20.046   1.817  21.169  1.00  0.57           C  
ATOM    789  O   LEU A  57     -19.704   2.208  20.053  1.00  0.57           O  
ATOM    790  CB  LEU A  57     -22.438   1.156  20.793  1.00  0.57           C  
ATOM    791  CG  LEU A  57     -22.108  -0.336  20.701  1.00  0.57           C  
ATOM    792  CD1 LEU A  57     -22.223  -0.955  22.083  1.00  0.57           C  
ATOM    793  CD2 LEU A  57     -23.061  -1.012  19.725  1.00  0.57           C  
ATOM    794  H   LEU A  57     -21.998   3.881  20.743  1.00  0.57           H  
ATOM    795  HA  LEU A  57     -21.536   1.635  22.672  1.00  0.57           H  
ATOM    796 1HB  LEU A  57     -23.440   1.248  21.202  1.00  0.57           H  
ATOM    797 2HB  LEU A  57     -22.440   1.554  19.780  1.00  0.57           H  
ATOM    798  HG  LEU A  57     -21.088  -0.463  20.357  1.00  0.57           H  
ATOM    799 1HD1 LEU A  57     -21.976  -2.013  22.026  1.00  0.57           H  
ATOM    800 2HD1 LEU A  57     -21.535  -0.455  22.745  1.00  0.57           H  
ATOM    801 3HD1 LEU A  57     -23.236  -0.836  22.458  1.00  0.57           H  
ATOM    802 1HD2 LEU A  57     -22.821  -2.074  19.661  1.00  0.57           H  
ATOM    803 2HD2 LEU A  57     -24.088  -0.891  20.071  1.00  0.57           H  
ATOM    804 3HD2 LEU A  57     -22.954  -0.556  18.741  1.00  0.57           H  
ATOM    805  N   ALA A  58     -19.210   1.251  22.035  1.00  0.56           N  
ATOM    806  CA  ALA A  58     -17.814   0.975  21.732  1.00  0.56           C  
ATOM    807  C   ALA A  58     -17.756  -0.290  20.872  1.00  0.56           C  
ATOM    808  O   ALA A  58     -18.733  -1.036  20.820  1.00  0.56           O  
ATOM    809  CB  ALA A  58     -17.004   0.844  23.010  1.00  0.56           C  
ATOM    810  H   ALA A  58     -19.563   0.979  22.952  1.00  0.56           H  
ATOM    811  HA  ALA A  58     -17.415   1.797  21.147  1.00  0.56           H  
ATOM    812 1HB  ALA A  58     -15.986   0.641  22.753  1.00  0.56           H  
ATOM    813 2HB  ALA A  58     -17.063   1.770  23.578  1.00  0.56           H  
ATOM    814 3HB  ALA A  58     -17.393   0.043  23.610  1.00  0.56           H  
ATOM    815  N   ASP A  59     -16.648  -0.524  20.169  1.00  0.57           N  
ATOM    816  CA  ASP A  59     -16.508  -1.727  19.352  1.00  0.57           C  
ATOM    817  C   ASP A  59     -15.953  -2.903  20.157  1.00  0.57           C  
ATOM    818  O   ASP A  59     -16.296  -4.062  19.913  1.00  0.57           O  
ATOM    819  CB  ASP A  59     -15.553  -1.457  18.184  1.00  0.57           C  
ATOM    820  CG  ASP A  59     -16.043  -0.414  17.183  1.00  0.57           C  
ATOM    821  OD1 ASP A  59     -17.015  -0.661  16.502  1.00  0.57           O  
ATOM    822  OD2 ASP A  59     -15.431   0.656  17.127  1.00  0.57           O  
ATOM    823  H   ASP A  59     -15.857   0.112  20.224  1.00  0.57           H  
ATOM    824  HA  ASP A  59     -17.490  -2.002  18.967  1.00  0.57           H  
ATOM    825 1HB  ASP A  59     -14.601  -1.124  18.591  1.00  0.57           H  
ATOM    826 2HB  ASP A  59     -15.367  -2.388  17.653  1.00  0.57           H  
ATOM    827  N   ALA A  60     -15.095  -2.593  21.121  1.00  0.58           N  
ATOM    828  CA  ALA A  60     -14.434  -3.628  21.916  1.00  0.58           C  
ATOM    829  C   ALA A  60     -14.055  -3.078  23.292  1.00  0.58           C  
ATOM    830  O   ALA A  60     -14.069  -1.875  23.476  1.00  0.58           O  
ATOM    831  CB  ALA A  60     -13.206  -4.108  21.167  1.00  0.58           C  
ATOM    832  H   ALA A  60     -14.848  -1.610  21.237  1.00  0.58           H  
ATOM    833  HA  ALA A  60     -15.128  -4.455  22.046  1.00  0.58           H  
ATOM    834 1HB  ALA A  60     -12.691  -4.884  21.718  1.00  0.58           H  
ATOM    835 2HB  ALA A  60     -13.501  -4.500  20.198  1.00  0.58           H  
ATOM    836 3HB  ALA A  60     -12.530  -3.267  21.026  1.00  0.58           H  
ATOM    837  N   PRO A  61     -13.853  -3.904  24.317  1.00  0.59           N  
ATOM    838  CA  PRO A  61     -13.311  -3.479  25.584  1.00  0.59           C  
ATOM    839  C   PRO A  61     -11.830  -3.194  25.384  1.00  0.59           C  
ATOM    840  O   PRO A  61     -11.195  -3.797  24.513  1.00  0.59           O  
ATOM    841  CB  PRO A  61     -13.596  -4.684  26.479  1.00  0.59           C  
ATOM    842  CG  PRO A  61     -13.618  -5.859  25.539  1.00  0.59           C  
ATOM    843  CD  PRO A  61     -14.220  -5.335  24.255  1.00  0.59           C  
ATOM    844  HA  PRO A  61     -13.839  -2.586  25.938  1.00  0.59           H  
ATOM    845 1HB  PRO A  61     -12.831  -4.770  27.238  1.00  0.59           H  
ATOM    846 2HB  PRO A  61     -14.545  -4.530  26.994  1.00  0.59           H  
ATOM    847 1HG  PRO A  61     -12.600  -6.204  25.393  1.00  0.59           H  
ATOM    848 2HG  PRO A  61     -14.171  -6.707  25.968  1.00  0.59           H  
ATOM    849 1HD  PRO A  61     -13.761  -5.843  23.411  1.00  0.59           H  
ATOM    850 2HD  PRO A  61     -15.300  -5.481  24.276  1.00  0.59           H  
ATOM    851  N   LEU A  62     -11.231  -2.381  26.250  1.00  0.62           N  
ATOM    852  CA  LEU A  62      -9.798  -2.172  26.085  1.00  0.62           C  
ATOM    853  C   LEU A  62      -8.996  -3.456  26.129  1.00  0.62           C  
ATOM    854  O   LEU A  62      -8.034  -3.593  25.387  1.00  0.62           O  
ATOM    855  CB  LEU A  62      -9.189  -1.233  27.110  1.00  0.62           C  
ATOM    856  CG  LEU A  62      -9.459   0.210  27.000  1.00  0.62           C  
ATOM    857  CD1 LEU A  62      -8.816   0.865  28.198  1.00  0.62           C  
ATOM    858  CD2 LEU A  62      -8.868   0.757  25.692  1.00  0.62           C  
ATOM    859  H   LEU A  62     -11.776  -1.869  26.947  1.00  0.62           H  
ATOM    860  HA  LEU A  62      -9.651  -1.694  25.132  1.00  0.62           H  
ATOM    861 1HB  LEU A  62      -9.571  -1.526  28.081  1.00  0.62           H  
ATOM    862 2HB  LEU A  62      -8.109  -1.369  27.106  1.00  0.62           H  
ATOM    863  HG  LEU A  62     -10.528   0.391  27.026  1.00  0.62           H  
ATOM    864 1HD1 LEU A  62      -9.002   1.923  28.170  1.00  0.62           H  
ATOM    865 2HD1 LEU A  62      -9.218   0.447  29.120  1.00  0.62           H  
ATOM    866 3HD1 LEU A  62      -7.743   0.680  28.173  1.00  0.62           H  
ATOM    867 1HD2 LEU A  62      -9.049   1.819  25.612  1.00  0.62           H  
ATOM    868 2HD2 LEU A  62      -7.791   0.574  25.674  1.00  0.62           H  
ATOM    869 3HD2 LEU A  62      -9.329   0.249  24.858  1.00  0.62           H  
ATOM    870  N   VAL A  63      -9.398  -4.430  26.920  1.00  0.67           N  
ATOM    871  CA  VAL A  63      -8.624  -5.663  26.993  1.00  0.67           C  
ATOM    872  C   VAL A  63      -8.493  -6.399  25.654  1.00  0.67           C  
ATOM    873  O   VAL A  63      -7.541  -7.159  25.476  1.00  0.67           O  
ATOM    874  CB  VAL A  63      -9.191  -6.574  28.085  1.00  0.67           C  
ATOM    875  CG1 VAL A  63     -10.531  -7.137  27.680  1.00  0.67           C  
ATOM    876  CG2 VAL A  63      -8.199  -7.666  28.367  1.00  0.67           C  
ATOM    877  H   VAL A  63     -10.217  -4.303  27.494  1.00  0.67           H  
ATOM    878  HA  VAL A  63      -7.614  -5.417  27.296  1.00  0.67           H  
ATOM    879  HB  VAL A  63      -9.347  -5.979  28.983  1.00  0.67           H  
ATOM    880 1HG1 VAL A  63     -10.919  -7.757  28.488  1.00  0.67           H  
ATOM    881 2HG1 VAL A  63     -11.212  -6.328  27.492  1.00  0.67           H  
ATOM    882 3HG1 VAL A  63     -10.424  -7.742  26.786  1.00  0.67           H  
ATOM    883 1HG2 VAL A  63      -8.582  -8.302  29.161  1.00  0.67           H  
ATOM    884 2HG2 VAL A  63      -8.043  -8.263  27.463  1.00  0.67           H  
ATOM    885 3HG2 VAL A  63      -7.252  -7.222  28.676  1.00  0.67           H  
ATOM    886  N   GLU A  64      -9.433  -6.208  24.722  1.00  0.72           N  
ATOM    887  CA  GLU A  64      -9.338  -6.872  23.429  1.00  0.72           C  
ATOM    888  C   GLU A  64      -8.561  -6.053  22.390  1.00  0.72           C  
ATOM    889  O   GLU A  64      -8.284  -6.549  21.295  1.00  0.72           O  
ATOM    890  CB  GLU A  64     -10.722  -7.237  22.905  1.00  0.72           C  
ATOM    891  CG  GLU A  64     -11.450  -8.316  23.701  1.00  0.72           C  
ATOM    892  CD  GLU A  64     -12.835  -8.609  23.180  1.00  0.72           C  
ATOM    893  OE1 GLU A  64     -13.243  -7.994  22.219  1.00  0.72           O  
ATOM    894  OE2 GLU A  64     -13.491  -9.441  23.755  1.00  0.72           O  
ATOM    895  H   GLU A  64     -10.191  -5.548  24.881  1.00  0.72           H  
ATOM    896  HA  GLU A  64      -8.794  -7.806  23.572  1.00  0.72           H  
ATOM    897 1HB  GLU A  64     -11.330  -6.345  22.926  1.00  0.72           H  
ATOM    898 2HB  GLU A  64     -10.645  -7.564  21.867  1.00  0.72           H  
ATOM    899 1HG  GLU A  64     -10.862  -9.226  23.644  1.00  0.72           H  
ATOM    900 2HG  GLU A  64     -11.503  -8.030  24.737  1.00  0.72           H  
ATOM    901  N   VAL A  65      -8.207  -4.805  22.726  1.00  0.77           N  
ATOM    902  CA  VAL A  65      -7.434  -3.954  21.814  1.00  0.77           C  
ATOM    903  C   VAL A  65      -6.059  -3.625  22.414  1.00  0.77           C  
ATOM    904  O   VAL A  65      -5.122  -3.239  21.700  1.00  0.77           O  
ATOM    905  CB  VAL A  65      -8.219  -2.666  21.499  1.00  0.77           C  
ATOM    906  CG1 VAL A  65      -9.512  -2.995  20.783  1.00  0.77           C  
ATOM    907  CG2 VAL A  65      -8.549  -2.005  22.734  1.00  0.77           C  
ATOM    908  H   VAL A  65      -8.469  -4.437  23.639  1.00  0.77           H  
ATOM    909  HA  VAL A  65      -7.270  -4.499  20.888  1.00  0.77           H  
ATOM    910  HB  VAL A  65      -7.621  -2.013  20.870  1.00  0.77           H  
ATOM    911 1HG1 VAL A  65     -10.059  -2.074  20.574  1.00  0.77           H  
ATOM    912 2HG1 VAL A  65      -9.296  -3.507  19.846  1.00  0.77           H  
ATOM    913 3HG1 VAL A  65     -10.122  -3.638  21.417  1.00  0.77           H  
ATOM    914 1HG2 VAL A  65      -9.118  -1.117  22.548  1.00  0.77           H  
ATOM    915 2HG2 VAL A  65      -9.141  -2.705  23.290  1.00  0.77           H  
ATOM    916 3HG2 VAL A  65      -7.648  -1.744  23.283  1.00  0.77           H  
ATOM    917  N   ALA A  66      -5.937  -3.822  23.722  1.00  0.81           N  
ATOM    918  CA  ALA A  66      -4.713  -3.594  24.453  1.00  0.81           C  
ATOM    919  C   ALA A  66      -3.651  -4.497  23.890  1.00  0.81           C  
ATOM    920  O   ALA A  66      -3.940  -5.615  23.461  1.00  0.81           O  
ATOM    921  CB  ALA A  66      -4.897  -3.849  25.936  1.00  0.81           C  
ATOM    922  H   ALA A  66      -6.749  -4.105  24.248  1.00  0.81           H  
ATOM    923  HA  ALA A  66      -4.405  -2.558  24.304  1.00  0.81           H  
ATOM    924 1HB  ALA A  66      -3.950  -3.661  26.446  1.00  0.81           H  
ATOM    925 2HB  ALA A  66      -5.662  -3.178  26.337  1.00  0.81           H  
ATOM    926 3HB  ALA A  66      -5.200  -4.882  26.100  1.00  0.81           H  
ATOM    927  N   ASP A  67      -2.429  -3.991  23.850  1.00  0.83           N  
ATOM    928  CA  ASP A  67      -1.260  -4.699  23.332  1.00  0.83           C  
ATOM    929  C   ASP A  67      -1.341  -4.936  21.812  1.00  0.83           C  
ATOM    930  O   ASP A  67      -0.492  -5.631  21.245  1.00  0.83           O  
ATOM    931  CB  ASP A  67      -1.062  -6.048  24.061  1.00  0.83           C  
ATOM    932  CG  ASP A  67      -0.800  -5.898  25.608  1.00  0.83           C  
ATOM    933  OD1 ASP A  67      -0.025  -5.041  26.007  1.00  0.83           O  
ATOM    934  OD2 ASP A  67      -1.406  -6.633  26.358  1.00  0.83           O  
ATOM    935  H   ASP A  67      -2.290  -3.056  24.205  1.00  0.83           H  
ATOM    936  HA  ASP A  67      -0.382  -4.076  23.520  1.00  0.83           H  
ATOM    937 1HB  ASP A  67      -1.903  -6.721  23.893  1.00  0.83           H  
ATOM    938 2HB  ASP A  67      -0.194  -6.543  23.633  1.00  0.83           H  
ATOM    939  N   GLY A  68      -2.331  -4.326  21.143  1.00  0.82           N  
ATOM    940  CA  GLY A  68      -2.449  -4.425  19.701  1.00  0.82           C  
ATOM    941  C   GLY A  68      -1.610  -3.343  19.044  1.00  0.82           C  
ATOM    942  O   GLY A  68      -0.849  -2.645  19.720  1.00  0.82           O  
ATOM    943  H   GLY A  68      -3.051  -3.796  21.634  1.00  0.82           H  
ATOM    944 1HA  GLY A  68      -2.122  -5.409  19.368  1.00  0.82           H  
ATOM    945 2HA  GLY A  68      -3.495  -4.307  19.417  1.00  0.82           H  
ATOM    946  N   GLU A  69      -1.756  -3.182  17.732  1.00  0.78           N  
ATOM    947  CA  GLU A  69      -0.966  -2.182  17.027  1.00  0.78           C  
ATOM    948  C   GLU A  69      -1.826  -1.096  16.402  1.00  0.78           C  
ATOM    949  O   GLU A  69      -2.653  -1.363  15.530  1.00  0.78           O  
ATOM    950  CB  GLU A  69      -0.115  -2.855  15.943  1.00  0.78           C  
ATOM    951  CG  GLU A  69       0.810  -1.913  15.164  1.00  0.78           C  
ATOM    952  CD  GLU A  69       1.684  -2.644  14.157  1.00  0.78           C  
ATOM    953  OE1 GLU A  69       1.618  -3.848  14.099  1.00  0.78           O  
ATOM    954  OE2 GLU A  69       2.426  -1.990  13.459  1.00  0.78           O  
ATOM    955  H   GLU A  69      -2.403  -3.766  17.224  1.00  0.78           H  
ATOM    956  HA  GLU A  69      -0.297  -1.703  17.740  1.00  0.78           H  
ATOM    957 1HB  GLU A  69       0.503  -3.630  16.397  1.00  0.78           H  
ATOM    958 2HB  GLU A  69      -0.771  -3.344  15.222  1.00  0.78           H  
ATOM    959 1HG  GLU A  69       0.204  -1.174  14.635  1.00  0.78           H  
ATOM    960 2HG  GLU A  69       1.444  -1.375  15.869  1.00  0.78           H  
ATOM    961  N   TYR A  70      -1.604   0.125  16.863  1.00  0.72           N  
ATOM    962  CA  TYR A  70      -2.298   1.321  16.404  1.00  0.72           C  
ATOM    963  C   TYR A  70      -1.292   2.428  16.118  1.00  0.72           C  
ATOM    964  O   TYR A  70      -0.201   2.446  16.690  1.00  0.72           O  
ATOM    965  CB  TYR A  70      -3.350   1.781  17.422  1.00  0.72           C  
ATOM    966  CG  TYR A  70      -4.509   0.790  17.623  1.00  0.72           C  
ATOM    967  CD1 TYR A  70      -4.448  -0.241  18.562  1.00  0.72           C  
ATOM    968  CD2 TYR A  70      -5.642   0.927  16.839  1.00  0.72           C  
ATOM    969  CE1 TYR A  70      -5.516  -1.113  18.711  1.00  0.72           C  
ATOM    970  CE2 TYR A  70      -6.710   0.059  16.984  1.00  0.72           C  
ATOM    971  CZ  TYR A  70      -6.650  -0.959  17.915  1.00  0.72           C  
ATOM    972  OH  TYR A  70      -7.710  -1.824  18.053  1.00  0.72           O  
ATOM    973  H   TYR A  70      -0.908   0.230  17.587  1.00  0.72           H  
ATOM    974  HA  TYR A  70      -2.808   1.097  15.465  1.00  0.72           H  
ATOM    975 1HB  TYR A  70      -2.877   1.956  18.384  1.00  0.72           H  
ATOM    976 2HB  TYR A  70      -3.776   2.737  17.093  1.00  0.72           H  
ATOM    977  HD1 TYR A  70      -3.574  -0.371  19.173  1.00  0.72           H  
ATOM    978  HD2 TYR A  70      -5.692   1.728  16.102  1.00  0.72           H  
ATOM    979  HE1 TYR A  70      -5.463  -1.919  19.445  1.00  0.72           H  
ATOM    980  HE2 TYR A  70      -7.596   0.181  16.356  1.00  0.72           H  
ATOM    981  HH  TYR A  70      -7.489  -2.503  18.694  1.00  0.72           H  
ATOM    982  N   ASP A  71      -1.662   3.354  15.234  1.00  0.66           N  
ATOM    983  CA  ASP A  71      -0.816   4.495  14.914  1.00  0.66           C  
ATOM    984  C   ASP A  71      -1.046   5.615  15.909  1.00  0.66           C  
ATOM    985  O   ASP A  71      -0.124   6.389  16.207  1.00  0.66           O  
ATOM    986  CB  ASP A  71      -1.087   4.992  13.509  1.00  0.66           C  
ATOM    987  CG  ASP A  71      -0.711   4.005  12.437  1.00  0.66           C  
ATOM    988  OD1 ASP A  71       0.465   3.755  12.254  1.00  0.66           O  
ATOM    989  OD2 ASP A  71      -1.611   3.470  11.820  1.00  0.66           O  
ATOM    990  H   ASP A  71      -2.575   3.292  14.795  1.00  0.66           H  
ATOM    991  HA  ASP A  71       0.218   4.186  14.965  1.00  0.66           H  
ATOM    992 1HB  ASP A  71      -2.144   5.258  13.411  1.00  0.66           H  
ATOM    993 2HB  ASP A  71      -0.510   5.883  13.354  1.00  0.66           H  
ATOM    994  N   VAL A  72      -2.283   5.691  16.407  1.00  0.61           N  
ATOM    995  CA  VAL A  72      -2.646   6.705  17.388  1.00  0.61           C  
ATOM    996  C   VAL A  72      -3.668   6.192  18.391  1.00  0.61           C  
ATOM    997  O   VAL A  72      -4.563   5.421  18.029  1.00  0.61           O  
ATOM    998  CB  VAL A  72      -3.238   7.959  16.694  1.00  0.61           C  
ATOM    999  CG1 VAL A  72      -4.476   7.589  16.000  1.00  0.61           C  
ATOM   1000  CG2 VAL A  72      -3.578   9.090  17.698  1.00  0.61           C  
ATOM   1001  H   VAL A  72      -2.980   5.032  16.059  1.00  0.61           H  
ATOM   1002  HA  VAL A  72      -1.743   6.982  17.908  1.00  0.61           H  
ATOM   1003  HB  VAL A  72      -2.515   8.322  15.968  1.00  0.61           H  
ATOM   1004 1HG1 VAL A  72      -4.901   8.454  15.498  1.00  0.61           H  
ATOM   1005 2HG1 VAL A  72      -4.265   6.803  15.271  1.00  0.61           H  
ATOM   1006 3HG1 VAL A  72      -5.168   7.231  16.753  1.00  0.61           H  
ATOM   1007 1HG2 VAL A  72      -3.976   9.944  17.157  1.00  0.61           H  
ATOM   1008 2HG2 VAL A  72      -4.316   8.762  18.408  1.00  0.61           H  
ATOM   1009 3HG2 VAL A  72      -2.697   9.387  18.226  1.00  0.61           H  
ATOM   1010  N   ILE A  73      -3.526   6.632  19.636  1.00  0.57           N  
ATOM   1011  CA  ILE A  73      -4.543   6.373  20.642  1.00  0.57           C  
ATOM   1012  C   ILE A  73      -5.132   7.719  21.014  1.00  0.57           C  
ATOM   1013  O   ILE A  73      -4.382   8.669  21.235  1.00  0.57           O  
ATOM   1014  CB  ILE A  73      -3.987   5.660  21.894  1.00  0.57           C  
ATOM   1015  CG1 ILE A  73      -5.160   5.327  22.853  1.00  0.57           C  
ATOM   1016  CG2 ILE A  73      -2.951   6.512  22.576  1.00  0.57           C  
ATOM   1017  CD1 ILE A  73      -4.821   4.330  23.930  1.00  0.57           C  
ATOM   1018  H   ILE A  73      -2.712   7.212  19.845  1.00  0.57           H  
ATOM   1019  HA  ILE A  73      -5.324   5.755  20.214  1.00  0.57           H  
ATOM   1020  HB  ILE A  73      -3.553   4.724  21.590  1.00  0.57           H  
ATOM   1021 1HG1 ILE A  73      -5.493   6.245  23.328  1.00  0.57           H  
ATOM   1022 2HG1 ILE A  73      -5.991   4.928  22.264  1.00  0.57           H  
ATOM   1023 1HG2 ILE A  73      -2.562   6.003  23.453  1.00  0.57           H  
ATOM   1024 2HG2 ILE A  73      -2.140   6.702  21.876  1.00  0.57           H  
ATOM   1025 3HG2 ILE A  73      -3.410   7.450  22.878  1.00  0.57           H  
ATOM   1026 1HD1 ILE A  73      -5.700   4.159  24.547  1.00  0.57           H  
ATOM   1027 2HD1 ILE A  73      -4.519   3.401  23.470  1.00  0.57           H  
ATOM   1028 3HD1 ILE A  73      -4.018   4.701  24.542  1.00  0.57           H  
ATOM   1029  N   VAL A  74      -6.453   7.796  21.097  1.00  0.55           N  
ATOM   1030  CA  VAL A  74      -7.123   9.040  21.430  1.00  0.55           C  
ATOM   1031  C   VAL A  74      -7.872   8.917  22.750  1.00  0.55           C  
ATOM   1032  O   VAL A  74      -8.629   7.968  22.984  1.00  0.55           O  
ATOM   1033  CB  VAL A  74      -8.125   9.456  20.329  1.00  0.55           C  
ATOM   1034  CG1 VAL A  74      -8.817  10.751  20.746  1.00  0.55           C  
ATOM   1035  CG2 VAL A  74      -7.418   9.573  18.970  1.00  0.55           C  
ATOM   1036  H   VAL A  74      -6.999   6.966  20.890  1.00  0.55           H  
ATOM   1037  HA  VAL A  74      -6.375   9.822  21.523  1.00  0.55           H  
ATOM   1038  HB  VAL A  74      -8.881   8.713  20.268  1.00  0.55           H  
ATOM   1039 1HG1 VAL A  74      -9.547  11.021  20.017  1.00  0.55           H  
ATOM   1040 2HG1 VAL A  74      -9.320  10.614  21.689  1.00  0.55           H  
ATOM   1041 3HG1 VAL A  74      -8.078  11.539  20.842  1.00  0.55           H  
ATOM   1042 1HG2 VAL A  74      -8.141   9.847  18.211  1.00  0.55           H  
ATOM   1043 2HG2 VAL A  74      -6.650  10.327  19.022  1.00  0.55           H  
ATOM   1044 3HG2 VAL A  74      -6.966   8.613  18.709  1.00  0.55           H  
ATOM   1045  N   LEU A  75      -7.650   9.890  23.620  1.00  0.55           N  
ATOM   1046  CA  LEU A  75      -8.293   9.948  24.920  1.00  0.55           C  
ATOM   1047  C   LEU A  75      -9.126  11.239  25.107  1.00  0.55           C  
ATOM   1048  O   LEU A  75      -8.549  12.279  25.433  1.00  0.55           O  
ATOM   1049  CB  LEU A  75      -7.246   9.875  26.019  1.00  0.55           C  
ATOM   1050  CG  LEU A  75      -6.513   8.550  26.203  1.00  0.55           C  
ATOM   1051  CD1 LEU A  75      -5.303   8.493  25.247  1.00  0.55           C  
ATOM   1052  CD2 LEU A  75      -6.072   8.430  27.654  1.00  0.55           C  
ATOM   1053  H   LEU A  75      -6.963  10.601  23.373  1.00  0.55           H  
ATOM   1054  HA  LEU A  75      -8.928   9.073  25.035  1.00  0.55           H  
ATOM   1055 1HB  LEU A  75      -6.493  10.636  25.820  1.00  0.55           H  
ATOM   1056 2HB  LEU A  75      -7.726  10.117  26.964  1.00  0.55           H  
ATOM   1057  HG  LEU A  75      -7.186   7.725  25.956  1.00  0.55           H  
ATOM   1058 1HD1 LEU A  75      -4.797   7.554  25.373  1.00  0.55           H  
ATOM   1059 2HD1 LEU A  75      -5.616   8.584  24.222  1.00  0.55           H  
ATOM   1060 3HD1 LEU A  75      -4.619   9.310  25.477  1.00  0.55           H  
ATOM   1061 1HD2 LEU A  75      -5.561   7.485  27.802  1.00  0.55           H  
ATOM   1062 2HD2 LEU A  75      -5.397   9.253  27.902  1.00  0.55           H  
ATOM   1063 3HD2 LEU A  75      -6.939   8.471  28.305  1.00  0.55           H  
ATOM   1064  N   PRO A  76     -10.436  11.222  24.788  1.00  0.56           N  
ATOM   1065  CA  PRO A  76     -11.389  12.311  24.913  1.00  0.56           C  
ATOM   1066  C   PRO A  76     -11.458  12.734  26.367  1.00  0.56           C  
ATOM   1067  O   PRO A  76     -11.136  11.950  27.255  1.00  0.56           O  
ATOM   1068  CB  PRO A  76     -12.709  11.673  24.474  1.00  0.56           C  
ATOM   1069  CG  PRO A  76     -12.300  10.531  23.602  1.00  0.56           C  
ATOM   1070  CD  PRO A  76     -11.041  10.015  24.230  1.00  0.56           C  
ATOM   1071  HA  PRO A  76     -11.104  13.145  24.264  1.00  0.56           H  
ATOM   1072 1HB  PRO A  76     -13.280  11.357  25.359  1.00  0.56           H  
ATOM   1073 2HB  PRO A  76     -13.327  12.422  23.950  1.00  0.56           H  
ATOM   1074 1HG  PRO A  76     -13.089   9.767  23.573  1.00  0.56           H  
ATOM   1075 2HG  PRO A  76     -12.144  10.869  22.567  1.00  0.56           H  
ATOM   1076 1HD  PRO A  76     -11.275   9.351  25.036  1.00  0.56           H  
ATOM   1077 2HD  PRO A  76     -10.452   9.549  23.463  1.00  0.56           H  
ATOM   1078  N   GLY A  77     -11.846  13.966  26.611  1.00  0.56           N  
ATOM   1079  CA  GLY A  77     -11.933  14.489  27.956  1.00  0.56           C  
ATOM   1080  C   GLY A  77     -13.300  14.295  28.575  1.00  0.56           C  
ATOM   1081  O   GLY A  77     -14.045  13.373  28.215  1.00  0.56           O  
ATOM   1082  H   GLY A  77     -12.121  14.591  25.862  1.00  0.56           H  
ATOM   1083 1HA  GLY A  77     -11.173  14.020  28.582  1.00  0.56           H  
ATOM   1084 2HA  GLY A  77     -11.706  15.544  27.930  1.00  0.56           H  
ATOM   1085  N   GLY A  78     -13.609  15.183  29.510  1.00  0.57           N  
ATOM   1086  CA  GLY A  78     -14.782  15.131  30.361  1.00  0.57           C  
ATOM   1087  C   GLY A  78     -14.198  14.819  31.710  1.00  0.57           C  
ATOM   1088  O   GLY A  78     -13.170  14.144  31.781  1.00  0.57           O  
ATOM   1089  H   GLY A  78     -12.955  15.931  29.675  1.00  0.57           H  
ATOM   1090 1HA  GLY A  78     -15.304  16.092  30.372  1.00  0.57           H  
ATOM   1091 2HA  GLY A  78     -15.472  14.346  30.042  1.00  0.57           H  
ATOM   1092  N   ILE A  79     -14.803  15.279  32.786  1.00  0.58           N  
ATOM   1093  CA  ILE A  79     -14.152  15.001  34.053  1.00  0.58           C  
ATOM   1094  C   ILE A  79     -14.358  13.562  34.471  1.00  0.58           C  
ATOM   1095  O   ILE A  79     -13.393  12.838  34.685  1.00  0.58           O  
ATOM   1096  CB  ILE A  79     -14.645  15.953  35.142  1.00  0.58           C  
ATOM   1097  CG1 ILE A  79     -14.301  17.394  34.748  1.00  0.58           C  
ATOM   1098  CG2 ILE A  79     -14.018  15.572  36.480  1.00  0.58           C  
ATOM   1099  CD1 ILE A  79     -12.817  17.619  34.556  1.00  0.58           C  
ATOM   1100  H   ILE A  79     -15.656  15.818  32.725  1.00  0.58           H  
ATOM   1101  HA  ILE A  79     -13.080  15.162  33.934  1.00  0.58           H  
ATOM   1102  HB  ILE A  79     -15.727  15.887  35.225  1.00  0.58           H  
ATOM   1103 1HG1 ILE A  79     -14.810  17.635  33.816  1.00  0.58           H  
ATOM   1104 2HG1 ILE A  79     -14.656  18.073  35.524  1.00  0.58           H  
ATOM   1105 1HG2 ILE A  79     -14.373  16.244  37.257  1.00  0.58           H  
ATOM   1106 2HG2 ILE A  79     -14.295  14.547  36.738  1.00  0.58           H  
ATOM   1107 3HG2 ILE A  79     -12.933  15.639  36.412  1.00  0.58           H  
ATOM   1108 1HD1 ILE A  79     -12.634  18.655  34.271  1.00  0.58           H  
ATOM   1109 2HD1 ILE A  79     -12.292  17.398  35.485  1.00  0.58           H  
ATOM   1110 3HD1 ILE A  79     -12.462  16.959  33.776  1.00  0.58           H  
ATOM   1111  N   LYS A  80     -15.598  13.097  34.489  1.00  0.59           N  
ATOM   1112  CA  LYS A  80     -15.828  11.711  34.873  1.00  0.59           C  
ATOM   1113  C   LYS A  80     -15.155  10.751  33.885  1.00  0.59           C  
ATOM   1114  O   LYS A  80     -14.620   9.707  34.265  1.00  0.59           O  
ATOM   1115  CB  LYS A  80     -17.326  11.463  34.993  1.00  0.59           C  
ATOM   1116  CG  LYS A  80     -17.972  12.122  36.199  1.00  0.59           C  
ATOM   1117  CD  LYS A  80     -19.472  11.851  36.241  1.00  0.59           C  
ATOM   1118  CE  LYS A  80     -20.122  12.518  37.450  1.00  0.59           C  
ATOM   1119  NZ  LYS A  80     -21.593  12.291  37.486  1.00  0.59           N  
ATOM   1120  H   LYS A  80     -16.372  13.708  34.280  1.00  0.59           H  
ATOM   1121  HA  LYS A  80     -15.377  11.546  35.853  1.00  0.59           H  
ATOM   1122 1HB  LYS A  80     -17.811  11.910  34.140  1.00  0.59           H  
ATOM   1123 2HB  LYS A  80     -17.538  10.392  34.995  1.00  0.59           H  
ATOM   1124 1HG  LYS A  80     -17.512  11.735  37.110  1.00  0.59           H  
ATOM   1125 2HG  LYS A  80     -17.800  13.198  36.158  1.00  0.59           H  
ATOM   1126 1HD  LYS A  80     -19.937  12.235  35.331  1.00  0.59           H  
ATOM   1127 2HD  LYS A  80     -19.647  10.777  36.291  1.00  0.59           H  
ATOM   1128 1HE  LYS A  80     -19.681  12.115  38.360  1.00  0.59           H  
ATOM   1129 2HE  LYS A  80     -19.933  13.591  37.410  1.00  0.59           H  
ATOM   1130 1HZ  LYS A  80     -21.984  12.747  38.298  1.00  0.59           H  
ATOM   1131 2HZ  LYS A  80     -22.013  12.673  36.651  1.00  0.59           H  
ATOM   1132 3HZ  LYS A  80     -21.778  11.300  37.534  1.00  0.59           H  
ATOM   1133  N   GLY A  81     -15.149  11.125  32.609  1.00  0.59           N  
ATOM   1134  CA  GLY A  81     -14.524  10.302  31.576  1.00  0.59           C  
ATOM   1135  C   GLY A  81     -13.042  10.135  31.872  1.00  0.59           C  
ATOM   1136  O   GLY A  81     -12.522   9.015  31.967  1.00  0.59           O  
ATOM   1137  H   GLY A  81     -15.593  11.993  32.349  1.00  0.59           H  
ATOM   1138 1HA  GLY A  81     -15.011   9.331  31.527  1.00  0.59           H  
ATOM   1139 2HA  GLY A  81     -14.647  10.778  30.607  1.00  0.59           H  
ATOM   1140  N   ALA A  82     -12.349  11.265  32.013  1.00  0.59           N  
ATOM   1141  CA  ALA A  82     -10.931  11.259  32.290  1.00  0.59           C  
ATOM   1142  C   ALA A  82     -10.607  10.569  33.616  1.00  0.59           C  
ATOM   1143  O   ALA A  82      -9.592   9.884  33.725  1.00  0.59           O  
ATOM   1144  CB  ALA A  82     -10.413  12.667  32.278  1.00  0.59           C  
ATOM   1145  H   ALA A  82     -12.811  12.173  31.927  1.00  0.59           H  
ATOM   1146  HA  ALA A  82     -10.440  10.703  31.492  1.00  0.59           H  
ATOM   1147 1HB  ALA A  82      -9.365  12.640  32.427  1.00  0.59           H  
ATOM   1148 2HB  ALA A  82     -10.631  13.128  31.314  1.00  0.59           H  
ATOM   1149 3HB  ALA A  82     -10.896  13.243  33.075  1.00  0.59           H  
ATOM   1150  N   GLU A  83     -11.454  10.738  34.639  1.00  0.59           N  
ATOM   1151  CA  GLU A  83     -11.187  10.063  35.905  1.00  0.59           C  
ATOM   1152  C   GLU A  83     -11.287   8.545  35.732  1.00  0.59           C  
ATOM   1153  O   GLU A  83     -10.459   7.794  36.256  1.00  0.59           O  
ATOM   1154  CB  GLU A  83     -12.128  10.567  37.010  1.00  0.59           C  
ATOM   1155  CG  GLU A  83     -11.825  12.012  37.465  1.00  0.59           C  
ATOM   1156  CD  GLU A  83     -12.765  12.542  38.526  1.00  0.59           C  
ATOM   1157  OE1 GLU A  83     -13.719  11.876  38.858  1.00  0.59           O  
ATOM   1158  OE2 GLU A  83     -12.511  13.621  39.014  1.00  0.59           O  
ATOM   1159  H   GLU A  83     -12.271  11.341  34.544  1.00  0.59           H  
ATOM   1160  HA  GLU A  83     -10.172  10.299  36.212  1.00  0.59           H  
ATOM   1161 1HB  GLU A  83     -13.157  10.534  36.649  1.00  0.59           H  
ATOM   1162 2HB  GLU A  83     -12.058   9.912  37.877  1.00  0.59           H  
ATOM   1163 1HG  GLU A  83     -10.812  12.044  37.848  1.00  0.59           H  
ATOM   1164 2HG  GLU A  83     -11.859  12.668  36.602  1.00  0.59           H  
ATOM   1165  N   CYS A  84     -12.244   8.076  34.925  1.00  0.60           N  
ATOM   1166  CA  CYS A  84     -12.357   6.642  34.708  1.00  0.60           C  
ATOM   1167  C   CYS A  84     -11.081   6.142  34.031  1.00  0.60           C  
ATOM   1168  O   CYS A  84     -10.559   5.078  34.376  1.00  0.60           O  
ATOM   1169  CB  CYS A  84     -13.537   6.320  33.804  1.00  0.60           C  
ATOM   1170  SG  CYS A  84     -15.176   6.614  34.505  1.00  0.60           S  
ATOM   1171  H   CYS A  84     -12.927   8.710  34.504  1.00  0.60           H  
ATOM   1172  HA  CYS A  84     -12.481   6.144  35.666  1.00  0.60           H  
ATOM   1173 1HB  CYS A  84     -13.451   6.931  32.922  1.00  0.60           H  
ATOM   1174 2HB  CYS A  84     -13.484   5.284  33.500  1.00  0.60           H  
ATOM   1175  HG  CYS A  84     -15.105   7.975  34.410  1.00  0.60           H  
ATOM   1176  N   PHE A  85     -10.545   6.936  33.095  1.00  0.61           N  
ATOM   1177  CA  PHE A  85      -9.308   6.576  32.409  1.00  0.61           C  
ATOM   1178  C   PHE A  85      -8.123   6.541  33.377  1.00  0.61           C  
ATOM   1179  O   PHE A  85      -7.327   5.608  33.372  1.00  0.61           O  
ATOM   1180  CB  PHE A  85      -8.949   7.615  31.368  1.00  0.61           C  
ATOM   1181  CG  PHE A  85      -9.746   7.722  30.141  1.00  0.61           C  
ATOM   1182  CD1 PHE A  85     -10.600   6.747  29.718  1.00  0.61           C  
ATOM   1183  CD2 PHE A  85      -9.609   8.860  29.370  1.00  0.61           C  
ATOM   1184  CE1 PHE A  85     -11.300   6.926  28.557  1.00  0.61           C  
ATOM   1185  CE2 PHE A  85     -10.305   9.017  28.234  1.00  0.61           C  
ATOM   1186  CZ  PHE A  85     -11.152   8.056  27.830  1.00  0.61           C  
ATOM   1187  H   PHE A  85     -11.037   7.798  32.838  1.00  0.61           H  
ATOM   1188  HA  PHE A  85      -9.422   5.595  31.954  1.00  0.61           H  
ATOM   1189 1HB  PHE A  85      -9.027   8.561  31.840  1.00  0.61           H  
ATOM   1190 2HB  PHE A  85      -7.909   7.514  31.094  1.00  0.61           H  
ATOM   1191  HD1 PHE A  85     -10.721   5.841  30.301  1.00  0.61           H  
ATOM   1192  HD2 PHE A  85      -8.929   9.641  29.690  1.00  0.61           H  
ATOM   1193  HE1 PHE A  85     -11.979   6.162  28.211  1.00  0.61           H  
ATOM   1194  HE2 PHE A  85     -10.185   9.908  27.647  1.00  0.61           H  
ATOM   1195  HZ  PHE A  85     -11.717   8.191  26.928  1.00  0.61           H  
ATOM   1196  N   ARG A  86      -8.053   7.545  34.258  1.00  0.63           N  
ATOM   1197  CA  ARG A  86      -6.989   7.697  35.255  1.00  0.63           C  
ATOM   1198  C   ARG A  86      -6.805   6.465  36.103  1.00  0.63           C  
ATOM   1199  O   ARG A  86      -5.681   6.079  36.429  1.00  0.63           O  
ATOM   1200  CB  ARG A  86      -7.287   8.836  36.205  1.00  0.63           C  
ATOM   1201  CG  ARG A  86      -6.249   9.092  37.283  1.00  0.63           C  
ATOM   1202  CD  ARG A  86      -6.776  10.038  38.303  1.00  0.63           C  
ATOM   1203  NE  ARG A  86      -7.905   9.440  39.038  1.00  0.63           N  
ATOM   1204  CZ  ARG A  86      -8.853  10.124  39.706  1.00  0.63           C  
ATOM   1205  NH1 ARG A  86      -8.807  11.446  39.763  1.00  0.63           N  
ATOM   1206  NH2 ARG A  86      -9.835   9.456  40.301  1.00  0.63           N  
ATOM   1207  H   ARG A  86      -8.757   8.279  34.208  1.00  0.63           H  
ATOM   1208  HA  ARG A  86      -6.057   7.907  34.731  1.00  0.63           H  
ATOM   1209 1HB  ARG A  86      -7.412   9.728  35.634  1.00  0.63           H  
ATOM   1210 2HB  ARG A  86      -8.218   8.644  36.721  1.00  0.63           H  
ATOM   1211 1HG  ARG A  86      -6.006   8.150  37.781  1.00  0.63           H  
ATOM   1212 2HG  ARG A  86      -5.349   9.521  36.834  1.00  0.63           H  
ATOM   1213 1HD  ARG A  86      -5.992  10.285  39.014  1.00  0.63           H  
ATOM   1214 2HD  ARG A  86      -7.126  10.941  37.809  1.00  0.63           H  
ATOM   1215  HE  ARG A  86      -7.977   8.401  39.054  1.00  0.63           H  
ATOM   1216 1HH1 ARG A  86      -8.052  11.944  39.316  1.00  0.63           H  
ATOM   1217 2HH1 ARG A  86      -9.526  11.956  40.264  1.00  0.63           H  
ATOM   1218 1HH2 ARG A  86      -9.869   8.412  40.226  1.00  0.63           H  
ATOM   1219 2HH2 ARG A  86     -10.558   9.948  40.797  1.00  0.63           H  
ATOM   1220  N   ASP A  87      -7.920   5.872  36.502  1.00  0.65           N  
ATOM   1221  CA  ASP A  87      -7.887   4.731  37.394  1.00  0.65           C  
ATOM   1222  C   ASP A  87      -7.774   3.388  36.660  1.00  0.65           C  
ATOM   1223  O   ASP A  87      -7.743   2.328  37.296  1.00  0.65           O  
ATOM   1224  CB  ASP A  87      -9.119   4.777  38.288  1.00  0.65           C  
ATOM   1225  CG  ASP A  87      -9.066   6.022  39.190  1.00  0.65           C  
ATOM   1226  OD1 ASP A  87      -7.988   6.535  39.389  1.00  0.65           O  
ATOM   1227  OD2 ASP A  87     -10.082   6.473  39.660  1.00  0.65           O  
ATOM   1228  H   ASP A  87      -8.820   6.261  36.205  1.00  0.65           H  
ATOM   1229  HA  ASP A  87      -7.010   4.831  38.032  1.00  0.65           H  
ATOM   1230 1HB  ASP A  87     -10.017   4.828  37.662  1.00  0.65           H  
ATOM   1231 2HB  ASP A  87      -9.178   3.877  38.897  1.00  0.65           H  
ATOM   1232  N   SER A  88      -7.715   3.418  35.328  1.00  0.67           N  
ATOM   1233  CA  SER A  88      -7.597   2.196  34.557  1.00  0.67           C  
ATOM   1234  C   SER A  88      -6.157   1.851  34.287  1.00  0.67           C  
ATOM   1235  O   SER A  88      -5.530   2.431  33.397  1.00  0.67           O  
ATOM   1236  CB  SER A  88      -8.292   2.342  33.229  1.00  0.67           C  
ATOM   1237  OG  SER A  88      -8.083   1.191  32.423  1.00  0.67           O  
ATOM   1238  H   SER A  88      -7.724   4.306  34.830  1.00  0.67           H  
ATOM   1239  HA  SER A  88      -8.054   1.382  35.120  1.00  0.67           H  
ATOM   1240 1HB  SER A  88      -9.350   2.493  33.404  1.00  0.67           H  
ATOM   1241 2HB  SER A  88      -7.920   3.222  32.720  1.00  0.67           H  
ATOM   1242  HG  SER A  88      -8.672   0.514  32.788  1.00  0.67           H  
ATOM   1243  N   THR A  89      -5.648   0.833  34.968  1.00  0.68           N  
ATOM   1244  CA  THR A  89      -4.244   0.492  34.806  1.00  0.68           C  
ATOM   1245  C   THR A  89      -3.982  -0.032  33.399  1.00  0.68           C  
ATOM   1246  O   THR A  89      -2.886   0.106  32.857  1.00  0.68           O  
ATOM   1247  CB  THR A  89      -3.831  -0.541  35.864  1.00  0.68           C  
ATOM   1248  OG1 THR A  89      -4.626  -1.730  35.724  1.00  0.68           O  
ATOM   1249  CG2 THR A  89      -4.054   0.044  37.252  1.00  0.68           C  
ATOM   1250  H   THR A  89      -6.216   0.361  35.659  1.00  0.68           H  
ATOM   1251  HA  THR A  89      -3.648   1.394  34.953  1.00  0.68           H  
ATOM   1252  HB  THR A  89      -2.779  -0.797  35.740  1.00  0.68           H  
ATOM   1253  HG1 THR A  89      -4.372  -2.366  36.401  1.00  0.68           H  
ATOM   1254 1HG2 THR A  89      -3.765  -0.685  38.008  1.00  0.68           H  
ATOM   1255 2HG2 THR A  89      -3.452   0.945  37.366  1.00  0.68           H  
ATOM   1256 3HG2 THR A  89      -5.110   0.296  37.374  1.00  0.68           H  
ATOM   1257  N   LEU A  90      -5.015  -0.603  32.788  1.00  0.69           N  
ATOM   1258  CA  LEU A  90      -4.905  -1.114  31.436  1.00  0.69           C  
ATOM   1259  C   LEU A  90      -4.751   0.040  30.453  1.00  0.69           C  
ATOM   1260  O   LEU A  90      -3.899  -0.005  29.557  1.00  0.69           O  
ATOM   1261  CB  LEU A  90      -6.128  -1.941  31.071  1.00  0.69           C  
ATOM   1262  CG  LEU A  90      -6.090  -2.544  29.709  1.00  0.69           C  
ATOM   1263  CD1 LEU A  90      -4.891  -3.469  29.622  1.00  0.69           C  
ATOM   1264  CD2 LEU A  90      -7.345  -3.282  29.468  1.00  0.69           C  
ATOM   1265  H   LEU A  90      -5.883  -0.684  33.294  1.00  0.69           H  
ATOM   1266  HA  LEU A  90      -4.018  -1.744  31.372  1.00  0.69           H  
ATOM   1267 1HB  LEU A  90      -6.234  -2.747  31.794  1.00  0.69           H  
ATOM   1268 2HB  LEU A  90      -7.013  -1.303  31.129  1.00  0.69           H  
ATOM   1269  HG  LEU A  90      -5.986  -1.758  28.958  1.00  0.69           H  
ATOM   1270 1HD1 LEU A  90      -4.846  -3.922  28.652  1.00  0.69           H  
ATOM   1271 2HD1 LEU A  90      -3.975  -2.901  29.799  1.00  0.69           H  
ATOM   1272 3HD1 LEU A  90      -4.985  -4.251  30.374  1.00  0.69           H  
ATOM   1273 1HD2 LEU A  90      -7.286  -3.683  28.497  1.00  0.69           H  
ATOM   1274 2HD2 LEU A  90      -7.460  -4.081  30.201  1.00  0.69           H  
ATOM   1275 3HD2 LEU A  90      -8.184  -2.604  29.540  1.00  0.69           H  
ATOM   1276  N   LEU A  91      -5.579   1.085  30.595  1.00  0.69           N  
ATOM   1277  CA  LEU A  91      -5.462   2.201  29.669  1.00  0.69           C  
ATOM   1278  C   LEU A  91      -4.134   2.903  29.848  1.00  0.69           C  
ATOM   1279  O   LEU A  91      -3.464   3.237  28.873  1.00  0.69           O  
ATOM   1280  CB  LEU A  91      -6.574   3.216  29.851  1.00  0.69           C  
ATOM   1281  CG  LEU A  91      -6.507   4.398  28.886  1.00  0.69           C  
ATOM   1282  CD1 LEU A  91      -6.553   3.931  27.435  1.00  0.69           C  
ATOM   1283  CD2 LEU A  91      -7.634   5.242  29.179  1.00  0.69           C  
ATOM   1284  H   LEU A  91      -6.291   1.112  31.332  1.00  0.69           H  
ATOM   1285  HA  LEU A  91      -5.514   1.812  28.654  1.00  0.69           H  
ATOM   1286 1HB  LEU A  91      -7.527   2.739  29.765  1.00  0.69           H  
ATOM   1287 2HB  LEU A  91      -6.494   3.624  30.861  1.00  0.69           H  
ATOM   1288  HG  LEU A  91      -5.579   4.952  29.038  1.00  0.69           H  
ATOM   1289 1HD1 LEU A  91      -6.519   4.803  26.780  1.00  0.69           H  
ATOM   1290 2HD1 LEU A  91      -5.698   3.289  27.230  1.00  0.69           H  
ATOM   1291 3HD1 LEU A  91      -7.460   3.384  27.252  1.00  0.69           H  
ATOM   1292 1HD2 LEU A  91      -7.639   6.112  28.530  1.00  0.69           H  
ATOM   1293 2HD2 LEU A  91      -8.548   4.683  29.044  1.00  0.69           H  
ATOM   1294 3HD2 LEU A  91      -7.542   5.535  30.203  1.00  0.69           H  
ATOM   1295  N   VAL A  92      -3.742   3.128  31.095  1.00  0.68           N  
ATOM   1296  CA  VAL A  92      -2.504   3.827  31.379  1.00  0.68           C  
ATOM   1297  C   VAL A  92      -1.318   3.072  30.790  1.00  0.68           C  
ATOM   1298  O   VAL A  92      -0.471   3.671  30.126  1.00  0.68           O  
ATOM   1299  CB  VAL A  92      -2.384   4.019  32.891  1.00  0.68           C  
ATOM   1300  CG1 VAL A  92      -1.017   4.546  33.272  1.00  0.68           C  
ATOM   1301  CG2 VAL A  92      -3.486   4.996  33.331  1.00  0.68           C  
ATOM   1302  H   VAL A  92      -4.334   2.822  31.873  1.00  0.68           H  
ATOM   1303  HA  VAL A  92      -2.554   4.814  30.912  1.00  0.68           H  
ATOM   1304  HB  VAL A  92      -2.526   3.056  33.381  1.00  0.68           H  
ATOM   1305 1HG1 VAL A  92      -0.965   4.665  34.353  1.00  0.68           H  
ATOM   1306 2HG1 VAL A  92      -0.258   3.838  32.946  1.00  0.68           H  
ATOM   1307 3HG1 VAL A  92      -0.852   5.496  32.803  1.00  0.68           H  
ATOM   1308 1HG2 VAL A  92      -3.446   5.117  34.400  1.00  0.68           H  
ATOM   1309 2HG2 VAL A  92      -3.339   5.959  32.842  1.00  0.68           H  
ATOM   1310 3HG2 VAL A  92      -4.464   4.604  33.057  1.00  0.68           H  
ATOM   1311  N   GLU A  93      -1.286   1.746  30.969  1.00  0.68           N  
ATOM   1312  CA  GLU A  93      -0.232   0.931  30.376  1.00  0.68           C  
ATOM   1313  C   GLU A  93      -0.272   1.003  28.852  1.00  0.68           C  
ATOM   1314  O   GLU A  93       0.770   1.140  28.208  1.00  0.68           O  
ATOM   1315  CB  GLU A  93      -0.390  -0.524  30.832  1.00  0.68           C  
ATOM   1316  CG  GLU A  93       0.560  -1.549  30.193  1.00  0.68           C  
ATOM   1317  CD  GLU A  93       2.018  -1.412  30.512  1.00  0.68           C  
ATOM   1318  OE1 GLU A  93       2.378  -0.778  31.483  1.00  0.68           O  
ATOM   1319  OE2 GLU A  93       2.785  -1.979  29.755  1.00  0.68           O  
ATOM   1320  H   GLU A  93      -1.994   1.282  31.539  1.00  0.68           H  
ATOM   1321  HA  GLU A  93       0.730   1.308  30.715  1.00  0.68           H  
ATOM   1322 1HB  GLU A  93      -0.260  -0.575  31.911  1.00  0.68           H  
ATOM   1323 2HB  GLU A  93      -1.413  -0.848  30.619  1.00  0.68           H  
ATOM   1324 1HG  GLU A  93       0.235  -2.543  30.495  1.00  0.68           H  
ATOM   1325 2HG  GLU A  93       0.435  -1.480  29.113  1.00  0.68           H  
ATOM   1326  N   THR A  94      -1.470   0.974  28.266  1.00  0.67           N  
ATOM   1327  CA  THR A  94      -1.599   1.030  26.819  1.00  0.67           C  
ATOM   1328  C   THR A  94      -1.024   2.343  26.291  1.00  0.67           C  
ATOM   1329  O   THR A  94      -0.250   2.355  25.326  1.00  0.67           O  
ATOM   1330  CB  THR A  94      -3.079   0.891  26.417  1.00  0.67           C  
ATOM   1331  OG1 THR A  94      -3.574  -0.380  26.871  1.00  0.67           O  
ATOM   1332  CG2 THR A  94      -3.250   0.998  24.927  1.00  0.67           C  
ATOM   1333  H   THR A  94      -2.314   0.856  28.828  1.00  0.67           H  
ATOM   1334  HA  THR A  94      -1.034   0.205  26.384  1.00  0.67           H  
ATOM   1335  HB  THR A  94      -3.652   1.680  26.890  1.00  0.67           H  
ATOM   1336  HG1 THR A  94      -3.579  -0.375  27.862  1.00  0.67           H  
ATOM   1337 1HG2 THR A  94      -4.306   0.904  24.670  1.00  0.67           H  
ATOM   1338 2HG2 THR A  94      -2.881   1.967  24.612  1.00  0.67           H  
ATOM   1339 3HG2 THR A  94      -2.684   0.210  24.433  1.00  0.67           H  
ATOM   1340  N   VAL A  95      -1.365   3.451  26.946  1.00  0.67           N  
ATOM   1341  CA  VAL A  95      -0.871   4.745  26.518  1.00  0.67           C  
ATOM   1342  C   VAL A  95       0.644   4.822  26.678  1.00  0.67           C  
ATOM   1343  O   VAL A  95       1.331   5.331  25.787  1.00  0.67           O  
ATOM   1344  CB  VAL A  95      -1.502   5.892  27.297  1.00  0.67           C  
ATOM   1345  CG1 VAL A  95      -0.815   7.136  26.900  1.00  0.67           C  
ATOM   1346  CG2 VAL A  95      -2.957   6.008  26.991  1.00  0.67           C  
ATOM   1347  H   VAL A  95      -2.003   3.383  27.741  1.00  0.67           H  
ATOM   1348  HA  VAL A  95      -1.118   4.873  25.464  1.00  0.67           H  
ATOM   1349  HB  VAL A  95      -1.352   5.724  28.368  1.00  0.67           H  
ATOM   1350 1HG1 VAL A  95      -1.222   7.973  27.446  1.00  0.67           H  
ATOM   1351 2HG1 VAL A  95       0.233   7.031  27.106  1.00  0.67           H  
ATOM   1352 3HG1 VAL A  95      -0.959   7.282  25.840  1.00  0.67           H  
ATOM   1353 1HG2 VAL A  95      -3.368   6.837  27.550  1.00  0.67           H  
ATOM   1354 2HG2 VAL A  95      -3.067   6.187  25.935  1.00  0.67           H  
ATOM   1355 3HG2 VAL A  95      -3.473   5.093  27.263  1.00  0.67           H  
ATOM   1356  N   LYS A  96       1.176   4.328  27.808  1.00  0.67           N  
ATOM   1357  CA  LYS A  96       2.618   4.332  28.013  1.00  0.67           C  
ATOM   1358  C   LYS A  96       3.338   3.514  26.945  1.00  0.67           C  
ATOM   1359  O   LYS A  96       4.376   3.938  26.435  1.00  0.67           O  
ATOM   1360  CB  LYS A  96       2.989   3.810  29.406  1.00  0.67           C  
ATOM   1361  CG  LYS A  96       2.673   4.748  30.543  1.00  0.67           C  
ATOM   1362  CD  LYS A  96       3.026   4.150  31.899  1.00  0.67           C  
ATOM   1363  CE  LYS A  96       2.763   5.146  33.046  1.00  0.67           C  
ATOM   1364  NZ  LYS A  96       3.061   4.541  34.386  1.00  0.67           N  
ATOM   1365  H   LYS A  96       0.569   3.944  28.536  1.00  0.67           H  
ATOM   1366  HA  LYS A  96       2.969   5.362  27.931  1.00  0.67           H  
ATOM   1367 1HB  LYS A  96       2.450   2.877  29.589  1.00  0.67           H  
ATOM   1368 2HB  LYS A  96       4.053   3.584  29.441  1.00  0.67           H  
ATOM   1369 1HG  LYS A  96       3.259   5.652  30.408  1.00  0.67           H  
ATOM   1370 2HG  LYS A  96       1.615   5.000  30.521  1.00  0.67           H  
ATOM   1371 1HD  LYS A  96       2.415   3.257  32.058  1.00  0.67           H  
ATOM   1372 2HD  LYS A  96       4.074   3.859  31.908  1.00  0.67           H  
ATOM   1373 1HE  LYS A  96       3.392   6.029  32.908  1.00  0.67           H  
ATOM   1374 2HE  LYS A  96       1.724   5.456  33.020  1.00  0.67           H  
ATOM   1375 1HZ  LYS A  96       2.881   5.207  35.129  1.00  0.67           H  
ATOM   1376 2HZ  LYS A  96       2.474   3.734  34.523  1.00  0.67           H  
ATOM   1377 3HZ  LYS A  96       4.029   4.263  34.419  1.00  0.67           H  
ATOM   1378  N   GLN A  97       2.770   2.369  26.542  1.00  0.68           N  
ATOM   1379  CA  GLN A  97       3.427   1.599  25.493  1.00  0.68           C  
ATOM   1380  C   GLN A  97       3.431   2.387  24.190  1.00  0.68           C  
ATOM   1381  O   GLN A  97       4.446   2.409  23.476  1.00  0.68           O  
ATOM   1382  CB  GLN A  97       2.718   0.261  25.251  1.00  0.68           C  
ATOM   1383  CG  GLN A  97       2.867  -0.786  26.331  1.00  0.68           C  
ATOM   1384  CD  GLN A  97       2.068  -2.048  25.963  1.00  0.68           C  
ATOM   1385  OE1 GLN A  97       1.753  -2.249  24.779  1.00  0.68           O  
ATOM   1386  NE2 GLN A  97       1.738  -2.878  26.949  1.00  0.68           N  
ATOM   1387  H   GLN A  97       1.923   2.019  26.987  1.00  0.68           H  
ATOM   1388  HA  GLN A  97       4.453   1.410  25.787  1.00  0.68           H  
ATOM   1389 1HB  GLN A  97       1.652   0.445  25.142  1.00  0.68           H  
ATOM   1390 2HB  GLN A  97       3.073  -0.163  24.311  1.00  0.68           H  
ATOM   1391 1HG  GLN A  97       3.912  -1.062  26.433  1.00  0.68           H  
ATOM   1392 2HG  GLN A  97       2.495  -0.384  27.274  1.00  0.68           H  
ATOM   1393 1HE2 GLN A  97       1.166  -3.722  26.741  1.00  0.68           H  
ATOM   1394 2HE2 GLN A  97       2.029  -2.672  27.917  1.00  0.68           H  
ATOM   1395  N   PHE A  98       2.332   3.075  23.890  1.00  0.69           N  
ATOM   1396  CA  PHE A  98       2.259   3.866  22.677  1.00  0.69           C  
ATOM   1397  C   PHE A  98       3.263   5.011  22.709  1.00  0.69           C  
ATOM   1398  O   PHE A  98       3.947   5.286  21.720  1.00  0.69           O  
ATOM   1399  CB  PHE A  98       0.836   4.344  22.451  1.00  0.69           C  
ATOM   1400  CG  PHE A  98      -0.052   3.235  21.927  1.00  0.69           C  
ATOM   1401  CD1 PHE A  98       0.469   2.281  21.062  1.00  0.69           C  
ATOM   1402  CD2 PHE A  98      -1.374   3.123  22.296  1.00  0.69           C  
ATOM   1403  CE1 PHE A  98      -0.316   1.249  20.582  1.00  0.69           C  
ATOM   1404  CE2 PHE A  98      -2.165   2.091  21.808  1.00  0.69           C  
ATOM   1405  CZ  PHE A  98      -1.629   1.157  20.958  1.00  0.69           C  
ATOM   1406  H   PHE A  98       1.512   3.021  24.508  1.00  0.69           H  
ATOM   1407  HA  PHE A  98       2.526   3.217  21.841  1.00  0.69           H  
ATOM   1408 1HB  PHE A  98       0.417   4.708  23.389  1.00  0.69           H  
ATOM   1409 2HB  PHE A  98       0.824   5.171  21.741  1.00  0.69           H  
ATOM   1410  HD1 PHE A  98       1.513   2.348  20.766  1.00  0.69           H  
ATOM   1411  HD2 PHE A  98      -1.792   3.852  22.982  1.00  0.69           H  
ATOM   1412  HE1 PHE A  98       0.110   0.503  19.907  1.00  0.69           H  
ATOM   1413  HE2 PHE A  98      -3.207   2.009  22.102  1.00  0.69           H  
ATOM   1414  HZ  PHE A  98      -2.233   0.346  20.590  1.00  0.69           H  
ATOM   1415  N   HIS A  99       3.410   5.656  23.868  1.00  0.70           N  
ATOM   1416  CA  HIS A  99       4.392   6.725  23.980  1.00  0.70           C  
ATOM   1417  C   HIS A  99       5.796   6.171  23.708  1.00  0.70           C  
ATOM   1418  O   HIS A  99       6.532   6.663  22.849  1.00  0.70           O  
ATOM   1419  CB  HIS A  99       4.341   7.398  25.366  1.00  0.70           C  
ATOM   1420  CG  HIS A  99       5.442   8.453  25.544  1.00  0.70           C  
ATOM   1421  ND1 HIS A  99       5.725   9.069  26.756  1.00  0.70           N  
ATOM   1422  CD2 HIS A  99       6.325   8.969  24.652  1.00  0.70           C  
ATOM   1423  CE1 HIS A  99       6.728   9.915  26.592  1.00  0.70           C  
ATOM   1424  NE2 HIS A  99       7.123   9.863  25.335  1.00  0.70           N  
ATOM   1425  H   HIS A  99       2.820   5.414  24.664  1.00  0.70           H  
ATOM   1426  HA  HIS A  99       4.183   7.491  23.229  1.00  0.70           H  
ATOM   1427 1HB  HIS A  99       3.369   7.864  25.517  1.00  0.70           H  
ATOM   1428 2HB  HIS A  99       4.460   6.642  26.141  1.00  0.70           H  
ATOM   1429  HD1 HIS A  99       5.276   8.966  27.662  1.00  0.70           H  
ATOM   1430  HD2 HIS A  99       6.492   8.792  23.587  1.00  0.70           H  
ATOM   1431  HE1 HIS A  99       7.092  10.499  27.436  1.00  0.70           H  
ATOM   1432  N   ARG A 100       6.143   5.088  24.402  1.00  0.71           N  
ATOM   1433  CA  ARG A 100       7.458   4.461  24.301  1.00  0.71           C  
ATOM   1434  C   ARG A 100       7.754   3.921  22.902  1.00  0.71           C  
ATOM   1435  O   ARG A 100       8.909   3.900  22.469  1.00  0.71           O  
ATOM   1436  CB  ARG A 100       7.551   3.340  25.316  1.00  0.71           C  
ATOM   1437  CG  ARG A 100       7.625   3.819  26.762  1.00  0.71           C  
ATOM   1438  CD  ARG A 100       7.518   2.700  27.723  1.00  0.71           C  
ATOM   1439  NE  ARG A 100       7.592   3.164  29.100  1.00  0.71           N  
ATOM   1440  CZ  ARG A 100       7.254   2.431  30.178  1.00  0.71           C  
ATOM   1441  NH1 ARG A 100       6.806   1.204  30.027  1.00  0.71           N  
ATOM   1442  NH2 ARG A 100       7.373   2.947  31.389  1.00  0.71           N  
ATOM   1443  H   ARG A 100       5.474   4.696  25.065  1.00  0.71           H  
ATOM   1444  HA  ARG A 100       8.207   5.213  24.546  1.00  0.71           H  
ATOM   1445 1HB  ARG A 100       6.674   2.699  25.224  1.00  0.71           H  
ATOM   1446 2HB  ARG A 100       8.430   2.731  25.113  1.00  0.71           H  
ATOM   1447 1HG  ARG A 100       8.578   4.321  26.926  1.00  0.71           H  
ATOM   1448 2HG  ARG A 100       6.811   4.520  26.953  1.00  0.71           H  
ATOM   1449 1HD  ARG A 100       6.556   2.202  27.583  1.00  0.71           H  
ATOM   1450 2HD  ARG A 100       8.326   1.990  27.556  1.00  0.71           H  
ATOM   1451  HE  ARG A 100       7.932   4.104  29.259  1.00  0.71           H  
ATOM   1452 1HH1 ARG A 100       6.711   0.810  29.101  1.00  0.71           H  
ATOM   1453 2HH1 ARG A 100       6.548   0.654  30.835  1.00  0.71           H  
ATOM   1454 1HH2 ARG A 100       7.720   3.890  31.504  1.00  0.71           H  
ATOM   1455 2HH2 ARG A 100       7.124   2.398  32.198  1.00  0.71           H  
ATOM   1456  N   SER A 101       6.706   3.520  22.182  1.00  0.70           N  
ATOM   1457  CA  SER A 101       6.821   2.972  20.841  1.00  0.70           C  
ATOM   1458  C   SER A 101       6.919   4.052  19.762  1.00  0.70           C  
ATOM   1459  O   SER A 101       7.104   3.732  18.586  1.00  0.70           O  
ATOM   1460  CB  SER A 101       5.610   2.115  20.534  1.00  0.70           C  
ATOM   1461  OG  SER A 101       5.527   1.026  21.407  1.00  0.70           O  
ATOM   1462  H   SER A 101       5.781   3.536  22.610  1.00  0.70           H  
ATOM   1463  HA  SER A 101       7.720   2.358  20.799  1.00  0.70           H  
ATOM   1464 1HB  SER A 101       4.712   2.723  20.628  1.00  0.70           H  
ATOM   1465 2HB  SER A 101       5.666   1.762  19.507  1.00  0.70           H  
ATOM   1466  HG  SER A 101       5.290   1.412  22.281  1.00  0.70           H  
ATOM   1467  N   GLY A 102       6.757   5.325  20.137  1.00  0.67           N  
ATOM   1468  CA  GLY A 102       6.791   6.415  19.170  1.00  0.67           C  
ATOM   1469  C   GLY A 102       5.477   6.607  18.408  1.00  0.67           C  
ATOM   1470  O   GLY A 102       5.469   7.205  17.328  1.00  0.67           O  
ATOM   1471  H   GLY A 102       6.622   5.563  21.120  1.00  0.67           H  
ATOM   1472 1HA  GLY A 102       7.033   7.337  19.700  1.00  0.67           H  
ATOM   1473 2HA  GLY A 102       7.600   6.239  18.464  1.00  0.67           H  
ATOM   1474  N   ARG A 103       4.376   6.070  18.935  1.00  0.64           N  
ATOM   1475  CA  ARG A 103       3.076   6.193  18.282  1.00  0.64           C  
ATOM   1476  C   ARG A 103       2.433   7.465  18.806  1.00  0.64           C  
ATOM   1477  O   ARG A 103       2.911   8.028  19.788  1.00  0.64           O  
ATOM   1478  CB  ARG A 103       2.205   4.980  18.544  1.00  0.64           C  
ATOM   1479  CG  ARG A 103       2.809   3.650  18.081  1.00  0.64           C  
ATOM   1480  CD  ARG A 103       2.925   3.593  16.609  1.00  0.64           C  
ATOM   1481  NE  ARG A 103       3.303   2.270  16.114  1.00  0.64           N  
ATOM   1482  CZ  ARG A 103       3.251   1.909  14.809  1.00  0.64           C  
ATOM   1483  NH1 ARG A 103       2.847   2.778  13.904  1.00  0.64           N  
ATOM   1484  NH2 ARG A 103       3.592   0.689  14.434  1.00  0.64           N  
ATOM   1485  H   ARG A 103       4.420   5.603  19.840  1.00  0.64           H  
ATOM   1486  HA  ARG A 103       3.218   6.289  17.206  1.00  0.64           H  
ATOM   1487 1HB  ARG A 103       2.015   4.901  19.607  1.00  0.64           H  
ATOM   1488 2HB  ARG A 103       1.242   5.098  18.047  1.00  0.64           H  
ATOM   1489 1HG  ARG A 103       3.801   3.532  18.510  1.00  0.64           H  
ATOM   1490 2HG  ARG A 103       2.166   2.828  18.401  1.00  0.64           H  
ATOM   1491 1HD  ARG A 103       1.982   3.855  16.182  1.00  0.64           H  
ATOM   1492 2HD  ARG A 103       3.680   4.307  16.281  1.00  0.64           H  
ATOM   1493  HE  ARG A 103       3.614   1.579  16.784  1.00  0.64           H  
ATOM   1494 1HH1 ARG A 103       2.578   3.712  14.174  1.00  0.64           H  
ATOM   1495 2HH1 ARG A 103       2.775   2.512  12.929  1.00  0.64           H  
ATOM   1496 1HH2 ARG A 103       3.886   0.004  15.116  1.00  0.64           H  
ATOM   1497 2HH2 ARG A 103       3.537   0.430  13.455  1.00  0.64           H  
ATOM   1498  N   ILE A 104       1.404   7.974  18.145  1.00  0.61           N  
ATOM   1499  CA  ILE A 104       0.844   9.218  18.649  1.00  0.61           C  
ATOM   1500  C   ILE A 104      -0.152   9.011  19.772  1.00  0.61           C  
ATOM   1501  O   ILE A 104      -1.043   8.165  19.700  1.00  0.61           O  
ATOM   1502  CB  ILE A 104       0.198  10.074  17.524  1.00  0.61           C  
ATOM   1503  CG1 ILE A 104       1.263  10.491  16.513  1.00  0.61           C  
ATOM   1504  CG2 ILE A 104      -0.494  11.352  18.122  1.00  0.61           C  
ATOM   1505  CD1 ILE A 104       0.688  11.122  15.266  1.00  0.61           C  
ATOM   1506  H   ILE A 104       0.986   7.500  17.344  1.00  0.61           H  
ATOM   1507  HA  ILE A 104       1.660   9.807  19.052  1.00  0.61           H  
ATOM   1508  HB  ILE A 104      -0.534   9.473  16.994  1.00  0.61           H  
ATOM   1509 1HG1 ILE A 104       1.936  11.206  16.988  1.00  0.61           H  
ATOM   1510 2HG1 ILE A 104       1.841   9.610  16.225  1.00  0.61           H  
ATOM   1511 1HG2 ILE A 104      -0.941  11.938  17.321  1.00  0.61           H  
ATOM   1512 2HG2 ILE A 104      -1.267  11.068  18.822  1.00  0.61           H  
ATOM   1513 3HG2 ILE A 104       0.251  11.959  18.644  1.00  0.61           H  
ATOM   1514 1HD1 ILE A 104       1.501  11.393  14.593  1.00  0.61           H  
ATOM   1515 2HD1 ILE A 104       0.030  10.420  14.774  1.00  0.61           H  
ATOM   1516 3HD1 ILE A 104       0.124  12.010  15.534  1.00  0.61           H  
ATOM   1517  N   VAL A 105       0.028   9.761  20.830  1.00  0.58           N  
ATOM   1518  CA  VAL A 105      -0.947   9.749  21.894  1.00  0.58           C  
ATOM   1519  C   VAL A 105      -1.658  11.057  21.747  1.00  0.58           C  
ATOM   1520  O   VAL A 105      -1.009  12.090  21.598  1.00  0.58           O  
ATOM   1521  CB  VAL A 105      -0.321   9.617  23.290  1.00  0.58           C  
ATOM   1522  CG1 VAL A 105      -1.429   9.707  24.362  1.00  0.58           C  
ATOM   1523  CG2 VAL A 105       0.450   8.263  23.390  1.00  0.58           C  
ATOM   1524  H   VAL A 105       0.828  10.400  20.856  1.00  0.58           H  
ATOM   1525  HA  VAL A 105      -1.665   8.950  21.741  1.00  0.58           H  
ATOM   1526  HB  VAL A 105       0.359  10.448  23.447  1.00  0.58           H  
ATOM   1527 1HG1 VAL A 105      -0.997   9.635  25.343  1.00  0.58           H  
ATOM   1528 2HG1 VAL A 105      -1.947  10.662  24.275  1.00  0.58           H  
ATOM   1529 3HG1 VAL A 105      -2.138   8.900  24.226  1.00  0.58           H  
ATOM   1530 1HG2 VAL A 105       0.904   8.158  24.374  1.00  0.58           H  
ATOM   1531 2HG2 VAL A 105      -0.235   7.439  23.230  1.00  0.58           H  
ATOM   1532 3HG2 VAL A 105       1.236   8.230  22.627  1.00  0.58           H  
ATOM   1533  N   ALA A 106      -2.965  11.023  21.702  1.00  0.56           N  
ATOM   1534  CA  ALA A 106      -3.687  12.250  21.535  1.00  0.56           C  
ATOM   1535  C   ALA A 106      -4.712  12.366  22.652  1.00  0.56           C  
ATOM   1536  O   ALA A 106      -5.314  11.366  23.042  1.00  0.56           O  
ATOM   1537  CB  ALA A 106      -4.301  12.265  20.145  1.00  0.56           C  
ATOM   1538  H   ALA A 106      -3.462  10.141  21.766  1.00  0.56           H  
ATOM   1539  HA  ALA A 106      -2.991  13.066  21.625  1.00  0.56           H  
ATOM   1540 1HB  ALA A 106      -4.789  13.168  19.976  1.00  0.56           H  
ATOM   1541 2HB  ALA A 106      -3.509  12.163  19.406  1.00  0.56           H  
ATOM   1542 3HB  ALA A 106      -4.985  11.442  20.048  1.00  0.56           H  
ATOM   1543  N   ALA A 107      -4.921  13.571  23.160  1.00  0.55           N  
ATOM   1544  CA  ALA A 107      -5.853  13.720  24.268  1.00  0.55           C  
ATOM   1545  C   ALA A 107      -6.569  15.069  24.275  1.00  0.55           C  
ATOM   1546  O   ALA A 107      -5.995  16.090  23.895  1.00  0.55           O  
ATOM   1547  CB  ALA A 107      -5.072  13.518  25.549  1.00  0.55           C  
ATOM   1548  H   ALA A 107      -4.391  14.358  22.795  1.00  0.55           H  
ATOM   1549  HA  ALA A 107      -6.610  12.949  24.175  1.00  0.55           H  
ATOM   1550 1HB  ALA A 107      -5.708  13.561  26.371  1.00  0.55           H  
ATOM   1551 2HB  ALA A 107      -4.598  12.537  25.526  1.00  0.55           H  
ATOM   1552 3HB  ALA A 107      -4.311  14.276  25.644  1.00  0.55           H  
ATOM   1553  N   ILE A 108      -7.802  15.075  24.770  1.00  0.55           N  
ATOM   1554  CA  ILE A 108      -8.574  16.317  24.769  1.00  0.55           C  
ATOM   1555  C   ILE A 108      -9.001  16.766  26.180  1.00  0.55           C  
ATOM   1556  O   ILE A 108      -9.401  15.951  27.018  1.00  0.55           O  
ATOM   1557  CB  ILE A 108      -9.840  16.178  23.874  1.00  0.55           C  
ATOM   1558  CG1 ILE A 108      -9.501  15.775  22.462  1.00  0.55           C  
ATOM   1559  CG2 ILE A 108     -10.544  17.546  23.786  1.00  0.55           C  
ATOM   1560  CD1 ILE A 108     -10.729  15.388  21.664  1.00  0.55           C  
ATOM   1561  H   ILE A 108      -8.216  14.195  25.089  1.00  0.55           H  
ATOM   1562  HA  ILE A 108      -7.958  17.109  24.345  1.00  0.55           H  
ATOM   1563  HB  ILE A 108     -10.523  15.446  24.286  1.00  0.55           H  
ATOM   1564 1HG1 ILE A 108      -9.006  16.592  21.966  1.00  0.55           H  
ATOM   1565 2HG1 ILE A 108      -8.834  14.924  22.485  1.00  0.55           H  
ATOM   1566 1HG2 ILE A 108     -11.407  17.460  23.151  1.00  0.55           H  
ATOM   1567 2HG2 ILE A 108     -10.859  17.870  24.759  1.00  0.55           H  
ATOM   1568 3HG2 ILE A 108      -9.880  18.283  23.370  1.00  0.55           H  
ATOM   1569 1HD1 ILE A 108     -10.469  15.104  20.666  1.00  0.55           H  
ATOM   1570 2HD1 ILE A 108     -11.212  14.547  22.148  1.00  0.55           H  
ATOM   1571 3HD1 ILE A 108     -11.415  16.233  21.620  1.00  0.55           H  
ATOM   1572  N   CYS A 109      -8.867  18.064  26.437  1.00  0.54           N  
ATOM   1573  CA  CYS A 109      -9.339  18.743  27.638  1.00  0.54           C  
ATOM   1574  C   CYS A 109      -8.783  18.227  28.956  1.00  0.54           C  
ATOM   1575  O   CYS A 109      -7.653  18.532  29.326  1.00  0.54           O  
ATOM   1576  CB  CYS A 109     -10.882  18.658  27.665  1.00  0.54           C  
ATOM   1577  SG  CYS A 109     -11.678  19.516  29.044  1.00  0.54           S  
ATOM   1578  H   CYS A 109      -8.443  18.650  25.725  1.00  0.54           H  
ATOM   1579  HA  CYS A 109      -9.059  19.792  27.541  1.00  0.54           H  
ATOM   1580 1HB  CYS A 109     -11.256  19.082  26.779  1.00  0.54           H  
ATOM   1581 2HB  CYS A 109     -11.209  17.644  27.656  1.00  0.54           H  
ATOM   1582  HG  CYS A 109     -11.433  20.747  28.586  1.00  0.54           H  
ATOM   1583  N   ALA A 110      -9.594  17.470  29.682  1.00  0.54           N  
ATOM   1584  CA  ALA A 110      -9.234  16.960  30.991  1.00  0.54           C  
ATOM   1585  C   ALA A 110      -8.313  15.778  30.910  1.00  0.54           C  
ATOM   1586  O   ALA A 110      -7.668  15.421  31.896  1.00  0.54           O  
ATOM   1587  CB  ALA A 110     -10.486  16.617  31.743  1.00  0.54           C  
ATOM   1588  H   ALA A 110     -10.501  17.245  29.312  1.00  0.54           H  
ATOM   1589  HA  ALA A 110      -8.714  17.723  31.529  1.00  0.54           H  
ATOM   1590 1HB  ALA A 110     -10.225  16.268  32.740  1.00  0.54           H  
ATOM   1591 2HB  ALA A 110     -11.114  17.504  31.818  1.00  0.54           H  
ATOM   1592 3HB  ALA A 110     -11.030  15.830  31.217  1.00  0.54           H  
ATOM   1593  N   ALA A 111      -8.258  15.148  29.754  1.00  0.54           N  
ATOM   1594  CA  ALA A 111      -7.450  13.965  29.597  1.00  0.54           C  
ATOM   1595  C   ALA A 111      -5.944  14.206  29.900  1.00  0.54           C  
ATOM   1596  O   ALA A 111      -5.394  13.496  30.746  1.00  0.54           O  
ATOM   1597  CB  ALA A 111      -7.692  13.409  28.214  1.00  0.54           C  
ATOM   1598  H   ALA A 111      -8.781  15.493  28.946  1.00  0.54           H  
ATOM   1599  HA  ALA A 111      -7.799  13.224  30.312  1.00  0.54           H  
ATOM   1600 1HB  ALA A 111      -7.136  12.483  28.076  1.00  0.54           H  
ATOM   1601 2HB  ALA A 111      -8.757  13.203  28.086  1.00  0.54           H  
ATOM   1602 3HB  ALA A 111      -7.406  14.116  27.481  1.00  0.54           H  
ATOM   1603  N   PRO A 112      -5.217  15.199  29.325  1.00  0.54           N  
ATOM   1604  CA  PRO A 112      -3.826  15.412  29.685  1.00  0.54           C  
ATOM   1605  C   PRO A 112      -3.612  15.840  31.131  1.00  0.54           C  
ATOM   1606  O   PRO A 112      -2.589  15.542  31.745  1.00  0.54           O  
ATOM   1607  CB  PRO A 112      -3.397  16.546  28.740  1.00  0.54           C  
ATOM   1608  CG  PRO A 112      -4.686  17.221  28.324  1.00  0.54           C  
ATOM   1609  CD  PRO A 112      -5.708  16.105  28.271  1.00  0.54           C  
ATOM   1610  HA  PRO A 112      -3.283  14.502  29.465  1.00  0.54           H  
ATOM   1611 1HB  PRO A 112      -2.720  17.241  29.266  1.00  0.54           H  
ATOM   1612 2HB  PRO A 112      -2.830  16.145  27.892  1.00  0.54           H  
ATOM   1613 1HG  PRO A 112      -4.958  18.005  29.047  1.00  0.54           H  
ATOM   1614 2HG  PRO A 112      -4.557  17.737  27.354  1.00  0.54           H  
ATOM   1615 1HD  PRO A 112      -6.650  16.521  28.473  1.00  0.54           H  
ATOM   1616 2HD  PRO A 112      -5.677  15.641  27.296  1.00  0.54           H  
ATOM   1617  N   ALA A 113      -4.617  16.453  31.725  1.00  0.54           N  
ATOM   1618  CA  ALA A 113      -4.478  16.963  33.078  1.00  0.54           C  
ATOM   1619  C   ALA A 113      -4.768  15.925  34.152  1.00  0.54           C  
ATOM   1620  O   ALA A 113      -4.200  15.961  35.248  1.00  0.54           O  
ATOM   1621  CB  ALA A 113      -5.401  18.127  33.230  1.00  0.54           C  
ATOM   1622  H   ALA A 113      -5.474  16.630  31.216  1.00  0.54           H  
ATOM   1623  HA  ALA A 113      -3.452  17.297  33.209  1.00  0.54           H  
ATOM   1624 1HB  ALA A 113      -5.293  18.541  34.207  1.00  0.54           H  
ATOM   1625 2HB  ALA A 113      -5.162  18.879  32.480  1.00  0.54           H  
ATOM   1626 3HB  ALA A 113      -6.419  17.778  33.086  1.00  0.54           H  
ATOM   1627  N   THR A 114      -5.664  15.012  33.826  1.00  0.55           N  
ATOM   1628  CA  THR A 114      -6.140  13.986  34.734  1.00  0.55           C  
ATOM   1629  C   THR A 114      -5.464  12.640  34.512  1.00  0.55           C  
ATOM   1630  O   THR A 114      -5.311  11.865  35.455  1.00  0.55           O  
ATOM   1631  CB  THR A 114      -7.646  13.815  34.591  1.00  0.55           C  
ATOM   1632  OG1 THR A 114      -8.304  15.062  34.841  1.00  0.55           O  
ATOM   1633  CG2 THR A 114      -8.181  12.756  35.520  1.00  0.55           C  
ATOM   1634  H   THR A 114      -6.101  15.064  32.906  1.00  0.55           H  
ATOM   1635  HA  THR A 114      -5.921  14.304  35.749  1.00  0.55           H  
ATOM   1636  HB  THR A 114      -7.841  13.526  33.590  1.00  0.55           H  
ATOM   1637  HG1 THR A 114      -8.248  15.588  34.023  1.00  0.55           H  
ATOM   1638 1HG2 THR A 114      -9.254  12.646  35.371  1.00  0.55           H  
ATOM   1639 2HG2 THR A 114      -7.689  11.835  35.286  1.00  0.55           H  
ATOM   1640 3HG2 THR A 114      -7.986  13.031  36.551  1.00  0.55           H  
ATOM   1641  N   VAL A 115      -5.127  12.317  33.264  1.00  0.56           N  
ATOM   1642  CA  VAL A 115      -4.558  11.013  32.961  1.00  0.56           C  
ATOM   1643  C   VAL A 115      -3.064  11.084  32.625  1.00  0.56           C  
ATOM   1644  O   VAL A 115      -2.250  10.367  33.202  1.00  0.56           O  
ATOM   1645  CB  VAL A 115      -5.279  10.396  31.754  1.00  0.56           C  
ATOM   1646  CG1 VAL A 115      -4.663   9.021  31.411  1.00  0.56           C  
ATOM   1647  CG2 VAL A 115      -6.756  10.330  32.040  1.00  0.56           C  
ATOM   1648  H   VAL A 115      -5.282  12.964  32.499  1.00  0.56           H  
ATOM   1649  HA  VAL A 115      -4.695  10.364  33.827  1.00  0.56           H  
ATOM   1650  HB  VAL A 115      -5.120  11.026  30.884  1.00  0.56           H  
ATOM   1651 1HG1 VAL A 115      -5.163   8.605  30.540  1.00  0.56           H  
ATOM   1652 2HG1 VAL A 115      -3.602   9.145  31.198  1.00  0.56           H  
ATOM   1653 3HG1 VAL A 115      -4.789   8.345  32.259  1.00  0.56           H  
ATOM   1654 1HG2 VAL A 115      -7.250   9.925  31.180  1.00  0.56           H  
ATOM   1655 2HG2 VAL A 115      -6.936   9.702  32.903  1.00  0.56           H  
ATOM   1656 3HG2 VAL A 115      -7.136  11.332  32.239  1.00  0.56           H  
ATOM   1657  N   LEU A 116      -2.679  11.948  31.689  1.00  0.57           N  
ATOM   1658  CA  LEU A 116      -1.291  11.858  31.223  1.00  0.57           C  
ATOM   1659  C   LEU A 116      -0.268  12.443  32.207  1.00  0.57           C  
ATOM   1660  O   LEU A 116       0.771  11.829  32.497  1.00  0.57           O  
ATOM   1661  CB  LEU A 116      -1.144  12.579  29.892  1.00  0.57           C  
ATOM   1662  CG  LEU A 116      -2.003  12.037  28.696  1.00  0.57           C  
ATOM   1663  CD1 LEU A 116      -1.738  12.907  27.475  1.00  0.57           C  
ATOM   1664  CD2 LEU A 116      -1.704  10.585  28.431  1.00  0.57           C  
ATOM   1665  H   LEU A 116      -3.364  12.582  31.273  1.00  0.57           H  
ATOM   1666  HA  LEU A 116      -1.055  10.814  31.078  1.00  0.57           H  
ATOM   1667 1HB  LEU A 116      -1.367  13.626  30.047  1.00  0.57           H  
ATOM   1668 2HB  LEU A 116      -0.107  12.516  29.604  1.00  0.57           H  
ATOM   1669  HG  LEU A 116      -3.066  12.131  28.946  1.00  0.57           H  
ATOM   1670 1HD1 LEU A 116      -2.345  12.559  26.643  1.00  0.57           H  
ATOM   1671 2HD1 LEU A 116      -1.976  13.937  27.684  1.00  0.57           H  
ATOM   1672 3HD1 LEU A 116      -0.689  12.836  27.212  1.00  0.57           H  
ATOM   1673 1HD2 LEU A 116      -2.321  10.233  27.601  1.00  0.57           H  
ATOM   1674 2HD2 LEU A 116      -0.660  10.461  28.185  1.00  0.57           H  
ATOM   1675 3HD2 LEU A 116      -1.937  10.013  29.318  1.00  0.57           H  
ATOM   1676  N   VAL A 117      -0.583  13.605  32.774  1.00  0.57           N  
ATOM   1677  CA  VAL A 117       0.297  14.235  33.750  1.00  0.57           C  
ATOM   1678  C   VAL A 117       0.533  13.450  35.060  1.00  0.57           C  
ATOM   1679  O   VAL A 117       1.689  13.150  35.351  1.00  0.57           O  
ATOM   1680  CB  VAL A 117      -0.173  15.678  34.044  1.00  0.57           C  
ATOM   1681  CG1 VAL A 117       0.561  16.249  35.236  1.00  0.57           C  
ATOM   1682  CG2 VAL A 117       0.171  16.547  32.855  1.00  0.57           C  
ATOM   1683  H   VAL A 117      -1.427  14.100  32.483  1.00  0.57           H  
ATOM   1684  HA  VAL A 117       1.268  14.343  33.266  1.00  0.57           H  
ATOM   1685  HB  VAL A 117      -1.243  15.698  34.222  1.00  0.57           H  
ATOM   1686 1HG1 VAL A 117       0.217  17.263  35.404  1.00  0.57           H  
ATOM   1687 2HG1 VAL A 117       0.355  15.657  36.123  1.00  0.57           H  
ATOM   1688 3HG1 VAL A 117       1.634  16.250  35.042  1.00  0.57           H  
ATOM   1689 1HG2 VAL A 117      -0.139  17.547  33.049  1.00  0.57           H  
ATOM   1690 2HG2 VAL A 117       1.247  16.522  32.712  1.00  0.57           H  
ATOM   1691 3HG2 VAL A 117      -0.316  16.184  31.960  1.00  0.57           H  
ATOM   1692  N   PRO A 118      -0.486  13.058  35.867  1.00  0.58           N  
ATOM   1693  CA  PRO A 118      -0.311  12.350  37.132  1.00  0.58           C  
ATOM   1694  C   PRO A 118       0.312  10.971  36.988  1.00  0.58           C  
ATOM   1695  O   PRO A 118       0.833  10.425  37.958  1.00  0.58           O  
ATOM   1696  CB  PRO A 118      -1.728  12.264  37.682  1.00  0.58           C  
ATOM   1697  CG  PRO A 118      -2.602  12.390  36.503  1.00  0.58           C  
ATOM   1698  CD  PRO A 118      -1.896  13.330  35.560  1.00  0.58           C  
ATOM   1699  HA  PRO A 118       0.312  12.970  37.793  1.00  0.58           H  
ATOM   1700 1HB  PRO A 118      -1.866  11.302  38.201  1.00  0.58           H  
ATOM   1701 2HB  PRO A 118      -1.897  13.058  38.422  1.00  0.58           H  
ATOM   1702 1HG  PRO A 118      -2.799  11.401  36.056  1.00  0.58           H  
ATOM   1703 2HG  PRO A 118      -3.566  12.794  36.832  1.00  0.58           H  
ATOM   1704 1HD  PRO A 118      -2.192  13.049  34.568  1.00  0.58           H  
ATOM   1705 2HD  PRO A 118      -2.166  14.362  35.804  1.00  0.58           H  
ATOM   1706  N   HIS A 119       0.261  10.402  35.790  1.00  0.60           N  
ATOM   1707  CA  HIS A 119       0.881   9.110  35.556  1.00  0.60           C  
ATOM   1708  C   HIS A 119       2.278   9.227  34.976  1.00  0.60           C  
ATOM   1709  O   HIS A 119       2.885   8.210  34.619  1.00  0.60           O  
ATOM   1710  CB  HIS A 119       0.015   8.219  34.670  1.00  0.60           C  
ATOM   1711  CG  HIS A 119      -1.160   7.678  35.394  1.00  0.60           C  
ATOM   1712  ND1 HIS A 119      -1.007   6.768  36.426  1.00  0.60           N  
ATOM   1713  CD2 HIS A 119      -2.494   7.852  35.249  1.00  0.60           C  
ATOM   1714  CE1 HIS A 119      -2.188   6.420  36.880  1.00  0.60           C  
ATOM   1715  NE2 HIS A 119      -3.100   7.053  36.187  1.00  0.60           N  
ATOM   1716  H   HIS A 119      -0.203  10.862  35.016  1.00  0.60           H  
ATOM   1717  HA  HIS A 119       0.982   8.594  36.508  1.00  0.60           H  
ATOM   1718 1HB  HIS A 119      -0.347   8.800  33.820  1.00  0.60           H  
ATOM   1719 2HB  HIS A 119       0.602   7.394  34.283  1.00  0.60           H  
ATOM   1720  HD2 HIS A 119      -3.006   8.476  34.528  1.00  0.60           H  
ATOM   1721  HE1 HIS A 119      -2.382   5.712  37.685  1.00  0.60           H  
ATOM   1722  HE2 HIS A 119      -4.104   6.938  36.319  1.00  0.60           H  
ATOM   1723  N   ASP A 120       2.782  10.460  34.862  1.00  0.61           N  
ATOM   1724  CA  ASP A 120       4.100  10.717  34.300  1.00  0.61           C  
ATOM   1725  C   ASP A 120       4.267  10.047  32.956  1.00  0.61           C  
ATOM   1726  O   ASP A 120       5.328   9.492  32.664  1.00  0.61           O  
ATOM   1727  CB  ASP A 120       5.231  10.266  35.234  1.00  0.61           C  
ATOM   1728  CG  ASP A 120       5.361  11.080  36.538  1.00  0.61           C  
ATOM   1729  OD1 ASP A 120       5.116  12.264  36.514  1.00  0.61           O  
ATOM   1730  OD2 ASP A 120       5.743  10.505  37.534  1.00  0.61           O  
ATOM   1731  H   ASP A 120       2.240  11.265  35.170  1.00  0.61           H  
ATOM   1732  HA  ASP A 120       4.194  11.796  34.150  1.00  0.61           H  
ATOM   1733 1HB  ASP A 120       5.087   9.219  35.499  1.00  0.61           H  
ATOM   1734 2HB  ASP A 120       6.178  10.331  34.698  1.00  0.61           H  
ATOM   1735  N   ILE A 121       3.244  10.102  32.111  1.00  0.62           N  
ATOM   1736  CA  ILE A 121       3.386   9.471  30.822  1.00  0.62           C  
ATOM   1737  C   ILE A 121       4.215  10.397  29.961  1.00  0.62           C  
ATOM   1738  O   ILE A 121       5.080   9.968  29.200  1.00  0.62           O  
ATOM   1739  CB  ILE A 121       2.056   9.146  30.169  1.00  0.62           C  
ATOM   1740  CG1 ILE A 121       1.315   8.148  31.055  1.00  0.62           C  
ATOM   1741  CG2 ILE A 121       2.330   8.524  28.827  1.00  0.62           C  
ATOM   1742  CD1 ILE A 121      -0.102   7.837  30.670  1.00  0.62           C  
ATOM   1743  H   ILE A 121       2.374  10.580  32.361  1.00  0.62           H  
ATOM   1744  HA  ILE A 121       3.933   8.536  30.945  1.00  0.62           H  
ATOM   1745  HB  ILE A 121       1.454  10.052  30.068  1.00  0.62           H  
ATOM   1746 1HG1 ILE A 121       1.863   7.261  31.067  1.00  0.62           H  
ATOM   1747 2HG1 ILE A 121       1.308   8.549  32.064  1.00  0.62           H  
ATOM   1748 1HG2 ILE A 121       1.405   8.292  28.366  1.00  0.62           H  
ATOM   1749 2HG2 ILE A 121       2.885   9.207  28.215  1.00  0.62           H  
ATOM   1750 3HG2 ILE A 121       2.915   7.621  28.958  1.00  0.62           H  
ATOM   1751 1HD1 ILE A 121      -0.520   7.131  31.363  1.00  0.62           H  
ATOM   1752 2HD1 ILE A 121      -0.686   8.721  30.687  1.00  0.62           H  
ATOM   1753 3HD1 ILE A 121      -0.112   7.414  29.679  1.00  0.62           H  
ATOM   1754  N   PHE A 122       3.920  11.692  30.086  1.00  0.63           N  
ATOM   1755  CA  PHE A 122       4.604  12.743  29.347  1.00  0.63           C  
ATOM   1756  C   PHE A 122       5.182  13.858  30.219  1.00  0.63           C  
ATOM   1757  O   PHE A 122       4.600  14.938  30.264  1.00  0.63           O  
ATOM   1758  CB  PHE A 122       3.671  13.371  28.320  1.00  0.63           C  
ATOM   1759  CG  PHE A 122       3.239  12.412  27.287  1.00  0.63           C  
ATOM   1760  CD1 PHE A 122       2.065  11.710  27.365  1.00  0.63           C  
ATOM   1761  CD2 PHE A 122       4.033  12.233  26.207  1.00  0.63           C  
ATOM   1762  CE1 PHE A 122       1.721  10.834  26.364  1.00  0.63           C  
ATOM   1763  CE2 PHE A 122       3.689  11.371  25.216  1.00  0.63           C  
ATOM   1764  CZ  PHE A 122       2.547  10.676  25.293  1.00  0.63           C  
ATOM   1765  H   PHE A 122       3.191  11.946  30.737  1.00  0.63           H  
ATOM   1766  HA  PHE A 122       5.407  12.287  28.776  1.00  0.63           H  
ATOM   1767 1HB  PHE A 122       2.787  13.771  28.815  1.00  0.63           H  
ATOM   1768 2HB  PHE A 122       4.184  14.206  27.824  1.00  0.63           H  
ATOM   1769  HD1 PHE A 122       1.425  11.841  28.219  1.00  0.63           H  
ATOM   1770  HD2 PHE A 122       4.960  12.796  26.156  1.00  0.63           H  
ATOM   1771  HE1 PHE A 122       0.804  10.271  26.426  1.00  0.63           H  
ATOM   1772  HE2 PHE A 122       4.336  11.237  24.361  1.00  0.63           H  
ATOM   1773  HZ  PHE A 122       2.304   9.994  24.498  1.00  0.63           H  
ATOM   1774  N   PRO A 123       6.283  13.607  30.977  1.00  0.63           N  
ATOM   1775  CA  PRO A 123       7.027  14.568  31.795  1.00  0.63           C  
ATOM   1776  C   PRO A 123       7.816  15.526  30.905  1.00  0.63           C  
ATOM   1777  O   PRO A 123       8.314  16.562  31.342  1.00  0.63           O  
ATOM   1778  CB  PRO A 123       7.954  13.670  32.616  1.00  0.63           C  
ATOM   1779  CG  PRO A 123       8.160  12.443  31.752  1.00  0.63           C  
ATOM   1780  CD  PRO A 123       6.852  12.238  31.032  1.00  0.63           C  
ATOM   1781  HA  PRO A 123       6.324  15.122  32.443  1.00  0.63           H  
ATOM   1782 1HB  PRO A 123       8.894  14.201  32.829  1.00  0.63           H  
ATOM   1783 2HB  PRO A 123       7.489  13.433  33.589  1.00  0.63           H  
ATOM   1784 1HG  PRO A 123       8.999  12.592  31.067  1.00  0.63           H  
ATOM   1785 2HG  PRO A 123       8.418  11.579  32.383  1.00  0.63           H  
ATOM   1786 1HD  PRO A 123       7.068  11.827  30.043  1.00  0.63           H  
ATOM   1787 2HD  PRO A 123       6.223  11.585  31.622  1.00  0.63           H  
ATOM   1788  N   ILE A 124       7.936  15.121  29.646  1.00  0.62           N  
ATOM   1789  CA  ILE A 124       8.646  15.815  28.597  1.00  0.62           C  
ATOM   1790  C   ILE A 124       7.661  16.231  27.528  1.00  0.62           C  
ATOM   1791  O   ILE A 124       6.782  15.454  27.158  1.00  0.62           O  
ATOM   1792  CB  ILE A 124       9.728  14.916  27.965  1.00  0.62           C  
ATOM   1793  CG1 ILE A 124      10.762  14.550  29.019  1.00  0.62           C  
ATOM   1794  CG2 ILE A 124      10.392  15.612  26.760  1.00  0.62           C  
ATOM   1795  CD1 ILE A 124      11.699  13.468  28.576  1.00  0.62           C  
ATOM   1796  H   ILE A 124       7.504  14.254  29.387  1.00  0.62           H  
ATOM   1797  HA  ILE A 124       9.112  16.707  29.009  1.00  0.62           H  
ATOM   1798  HB  ILE A 124       9.270  13.990  27.628  1.00  0.62           H  
ATOM   1799 1HG1 ILE A 124      11.344  15.438  29.264  1.00  0.62           H  
ATOM   1800 2HG1 ILE A 124      10.257  14.217  29.914  1.00  0.62           H  
ATOM   1801 1HG2 ILE A 124      11.144  14.951  26.330  1.00  0.62           H  
ATOM   1802 2HG2 ILE A 124       9.648  15.838  26.000  1.00  0.62           H  
ATOM   1803 3HG2 ILE A 124      10.865  16.535  27.088  1.00  0.62           H  
ATOM   1804 1HD1 ILE A 124      12.413  13.255  29.373  1.00  0.62           H  
ATOM   1805 2HD1 ILE A 124      11.132  12.565  28.347  1.00  0.62           H  
ATOM   1806 3HD1 ILE A 124      12.237  13.794  27.687  1.00  0.62           H  
ATOM   1807  N   GLY A 125       7.785  17.461  27.072  1.00  0.61           N  
ATOM   1808  CA  GLY A 125       6.951  17.951  25.995  1.00  0.61           C  
ATOM   1809  C   GLY A 125       5.849  18.891  26.441  1.00  0.61           C  
ATOM   1810  O   GLY A 125       5.443  18.904  27.605  1.00  0.61           O  
ATOM   1811  H   GLY A 125       8.505  18.058  27.451  1.00  0.61           H  
ATOM   1812 1HA  GLY A 125       7.602  18.474  25.306  1.00  0.61           H  
ATOM   1813 2HA  GLY A 125       6.522  17.114  25.444  1.00  0.61           H  
ATOM   1814  N   ASN A 126       5.368  19.689  25.500  1.00  0.60           N  
ATOM   1815  CA  ASN A 126       4.333  20.672  25.796  1.00  0.60           C  
ATOM   1816  C   ASN A 126       2.927  20.102  25.675  1.00  0.60           C  
ATOM   1817  O   ASN A 126       2.687  19.155  24.924  1.00  0.60           O  
ATOM   1818  CB  ASN A 126       4.472  21.867  24.895  1.00  0.60           C  
ATOM   1819  CG  ASN A 126       5.727  22.659  25.132  1.00  0.60           C  
ATOM   1820  OD1 ASN A 126       6.102  22.970  26.266  1.00  0.60           O  
ATOM   1821  ND2 ASN A 126       6.400  22.990  24.060  1.00  0.60           N  
ATOM   1822  H   ASN A 126       5.768  19.604  24.559  1.00  0.60           H  
ATOM   1823  HA  ASN A 126       4.455  21.001  26.828  1.00  0.60           H  
ATOM   1824 1HB  ASN A 126       4.449  21.541  23.853  1.00  0.60           H  
ATOM   1825 2HB  ASN A 126       3.617  22.500  25.058  1.00  0.60           H  
ATOM   1826 1HD2 ASN A 126       7.247  23.517  24.142  1.00  0.60           H  
ATOM   1827 2HD2 ASN A 126       6.069  22.718  23.156  1.00  0.60           H  
ATOM   1828  N   MET A 127       2.005  20.705  26.421  1.00  0.59           N  
ATOM   1829  CA  MET A 127       0.578  20.366  26.427  1.00  0.59           C  
ATOM   1830  C   MET A 127      -0.350  21.555  26.571  1.00  0.59           C  
ATOM   1831  O   MET A 127       0.037  22.606  27.077  1.00  0.59           O  
ATOM   1832  CB  MET A 127       0.240  19.402  27.563  1.00  0.59           C  
ATOM   1833  CG  MET A 127       0.765  18.027  27.400  1.00  0.59           C  
ATOM   1834  SD  MET A 127       0.518  17.000  28.836  1.00  0.59           S  
ATOM   1835  CE  MET A 127       1.925  17.621  29.709  1.00  0.59           C  
ATOM   1836  H   MET A 127       2.327  21.461  27.025  1.00  0.59           H  
ATOM   1837  HA  MET A 127       0.342  19.886  25.478  1.00  0.59           H  
ATOM   1838 1HB  MET A 127       0.634  19.797  28.495  1.00  0.59           H  
ATOM   1839 2HB  MET A 127      -0.849  19.332  27.671  1.00  0.59           H  
ATOM   1840 1HG  MET A 127       0.258  17.594  26.558  1.00  0.59           H  
ATOM   1841 2HG  MET A 127       1.827  18.048  27.186  1.00  0.59           H  
ATOM   1842 1HE  MET A 127       2.028  17.122  30.660  1.00  0.59           H  
ATOM   1843 2HE  MET A 127       2.816  17.433  29.109  1.00  0.59           H  
ATOM   1844 3HE  MET A 127       1.819  18.689  29.866  1.00  0.59           H  
ATOM   1845  N   THR A 128      -1.601  21.340  26.206  1.00  0.59           N  
ATOM   1846  CA  THR A 128      -2.643  22.310  26.496  1.00  0.59           C  
ATOM   1847  C   THR A 128      -3.804  21.603  27.177  1.00  0.59           C  
ATOM   1848  O   THR A 128      -3.693  20.439  27.559  1.00  0.59           O  
ATOM   1849  CB  THR A 128      -3.105  23.082  25.239  1.00  0.59           C  
ATOM   1850  OG1 THR A 128      -3.964  24.146  25.638  1.00  0.59           O  
ATOM   1851  CG2 THR A 128      -3.793  22.188  24.244  1.00  0.59           C  
ATOM   1852  H   THR A 128      -1.833  20.481  25.708  1.00  0.59           H  
ATOM   1853  HA  THR A 128      -2.253  23.049  27.196  1.00  0.59           H  
ATOM   1854  HB  THR A 128      -2.241  23.524  24.780  1.00  0.59           H  
ATOM   1855  HG1 THR A 128      -4.140  24.709  24.859  1.00  0.59           H  
ATOM   1856 1HG2 THR A 128      -4.090  22.775  23.375  1.00  0.59           H  
ATOM   1857 2HG2 THR A 128      -3.114  21.404  23.932  1.00  0.59           H  
ATOM   1858 3HG2 THR A 128      -4.663  21.750  24.699  1.00  0.59           H  
ATOM   1859  N   GLY A 129      -4.883  22.332  27.368  1.00  0.59           N  
ATOM   1860  CA  GLY A 129      -6.067  21.835  28.045  1.00  0.59           C  
ATOM   1861  C   GLY A 129      -6.955  23.002  28.437  1.00  0.59           C  
ATOM   1862  O   GLY A 129      -6.530  24.158  28.419  1.00  0.59           O  
ATOM   1863  H   GLY A 129      -4.851  23.267  26.984  1.00  0.59           H  
ATOM   1864 1HA  GLY A 129      -6.607  21.141  27.398  1.00  0.59           H  
ATOM   1865 2HA  GLY A 129      -5.777  21.278  28.935  1.00  0.59           H  
ATOM   1866  N   PHE A 130      -8.182  22.694  28.804  1.00  0.60           N  
ATOM   1867  CA  PHE A 130      -9.163  23.695  29.175  1.00  0.60           C  
ATOM   1868  C   PHE A 130      -8.541  24.543  30.295  1.00  0.60           C  
ATOM   1869  O   PHE A 130      -7.978  23.968  31.215  1.00  0.60           O  
ATOM   1870  CB  PHE A 130     -10.437  22.983  29.628  1.00  0.60           C  
ATOM   1871  CG  PHE A 130     -11.564  23.857  29.915  1.00  0.60           C  
ATOM   1872  CD1 PHE A 130     -12.351  24.330  28.880  1.00  0.60           C  
ATOM   1873  CD2 PHE A 130     -11.861  24.214  31.198  1.00  0.60           C  
ATOM   1874  CE1 PHE A 130     -13.422  25.159  29.140  1.00  0.60           C  
ATOM   1875  CE2 PHE A 130     -12.927  25.039  31.471  1.00  0.60           C  
ATOM   1876  CZ  PHE A 130     -13.710  25.516  30.440  1.00  0.60           C  
ATOM   1877  H   PHE A 130      -8.461  21.722  28.794  1.00  0.60           H  
ATOM   1878  HA  PHE A 130      -9.390  24.281  28.292  1.00  0.60           H  
ATOM   1879 1HB  PHE A 130     -10.744  22.301  28.856  1.00  0.60           H  
ATOM   1880 2HB  PHE A 130     -10.235  22.400  30.517  1.00  0.60           H  
ATOM   1881  HD1 PHE A 130     -12.112  24.040  27.855  1.00  0.60           H  
ATOM   1882  HD2 PHE A 130     -11.242  23.833  32.003  1.00  0.60           H  
ATOM   1883  HE1 PHE A 130     -14.038  25.530  28.324  1.00  0.60           H  
ATOM   1884  HE2 PHE A 130     -13.158  25.313  32.500  1.00  0.60           H  
ATOM   1885  HZ  PHE A 130     -14.556  26.168  30.654  1.00  0.60           H  
ATOM   1886  N   PRO A 131      -8.641  25.885  30.292  1.00  0.61           N  
ATOM   1887  CA  PRO A 131      -7.992  26.790  31.241  1.00  0.61           C  
ATOM   1888  C   PRO A 131      -8.039  26.423  32.723  1.00  0.61           C  
ATOM   1889  O   PRO A 131      -7.068  26.663  33.434  1.00  0.61           O  
ATOM   1890  CB  PRO A 131      -8.768  28.088  30.998  1.00  0.61           C  
ATOM   1891  CG  PRO A 131      -9.149  28.024  29.539  1.00  0.61           C  
ATOM   1892  CD  PRO A 131      -9.468  26.585  29.277  1.00  0.61           C  
ATOM   1893  HA  PRO A 131      -6.947  26.918  30.927  1.00  0.61           H  
ATOM   1894 1HB  PRO A 131      -9.639  28.135  31.668  1.00  0.61           H  
ATOM   1895 2HB  PRO A 131      -8.132  28.955  31.236  1.00  0.61           H  
ATOM   1896 1HG  PRO A 131     -10.003  28.692  29.343  1.00  0.61           H  
ATOM   1897 2HG  PRO A 131      -8.313  28.387  28.918  1.00  0.61           H  
ATOM   1898 1HD  PRO A 131     -10.529  26.412  29.430  1.00  0.61           H  
ATOM   1899 2HD  PRO A 131      -9.137  26.367  28.253  1.00  0.61           H  
ATOM   1900  N   THR A 132      -9.086  25.770  33.204  1.00  0.62           N  
ATOM   1901  CA  THR A 132      -9.141  25.461  34.639  1.00  0.62           C  
ATOM   1902  C   THR A 132      -8.197  24.312  35.023  1.00  0.62           C  
ATOM   1903  O   THR A 132      -7.977  24.029  36.201  1.00  0.62           O  
ATOM   1904  CB  THR A 132     -10.579  25.128  35.075  1.00  0.62           C  
ATOM   1905  OG1 THR A 132     -11.045  23.966  34.395  1.00  0.62           O  
ATOM   1906  CG2 THR A 132     -11.478  26.300  34.731  1.00  0.62           C  
ATOM   1907  H   THR A 132      -9.862  25.529  32.606  1.00  0.62           H  
ATOM   1908  HA  THR A 132      -8.823  26.346  35.191  1.00  0.62           H  
ATOM   1909  HB  THR A 132     -10.607  24.949  36.149  1.00  0.62           H  
ATOM   1910  HG1 THR A 132     -10.528  23.203  34.676  1.00  0.62           H  
ATOM   1911 1HG2 THR A 132     -12.501  26.078  35.034  1.00  0.62           H  
ATOM   1912 2HG2 THR A 132     -11.128  27.189  35.254  1.00  0.62           H  
ATOM   1913 3HG2 THR A 132     -11.444  26.479  33.659  1.00  0.62           H  
ATOM   1914  N   LEU A 133      -7.642  23.655  34.016  1.00  0.61           N  
ATOM   1915  CA  LEU A 133      -6.741  22.532  34.169  1.00  0.61           C  
ATOM   1916  C   LEU A 133      -5.281  22.985  34.175  1.00  0.61           C  
ATOM   1917  O   LEU A 133      -4.362  22.173  34.354  1.00  0.61           O  
ATOM   1918  CB  LEU A 133      -6.978  21.609  33.011  1.00  0.61           C  
ATOM   1919  CG  LEU A 133      -8.382  21.087  32.895  1.00  0.61           C  
ATOM   1920  CD1 LEU A 133      -8.467  20.373  31.647  1.00  0.61           C  
ATOM   1921  CD2 LEU A 133      -8.708  20.173  34.081  1.00  0.61           C  
ATOM   1922  H   LEU A 133      -7.857  23.946  33.064  1.00  0.61           H  
ATOM   1923  HA  LEU A 133      -6.963  22.025  35.107  1.00  0.61           H  
ATOM   1924 1HB  LEU A 133      -6.714  22.116  32.085  1.00  0.61           H  
ATOM   1925 2HB  LEU A 133      -6.326  20.770  33.123  1.00  0.61           H  
ATOM   1926  HG  LEU A 133      -9.090  21.917  32.865  1.00  0.61           H  
ATOM   1927 1HD1 LEU A 133      -9.471  19.978  31.512  1.00  0.61           H  
ATOM   1928 2HD1 LEU A 133      -8.230  21.038  30.843  1.00  0.61           H  
ATOM   1929 3HD1 LEU A 133      -7.741  19.580  31.669  1.00  0.61           H  
ATOM   1930 1HD2 LEU A 133      -9.724  19.789  33.973  1.00  0.61           H  
ATOM   1931 2HD2 LEU A 133      -8.009  19.343  34.103  1.00  0.61           H  
ATOM   1932 3HD2 LEU A 133      -8.627  20.745  35.008  1.00  0.61           H  
ATOM   1933  N   LYS A 134      -5.065  24.300  34.007  1.00  0.61           N  
ATOM   1934  CA  LYS A 134      -3.725  24.890  33.987  1.00  0.61           C  
ATOM   1935  C   LYS A 134      -3.027  24.695  35.329  1.00  0.61           C  
ATOM   1936  O   LYS A 134      -1.809  24.793  35.428  1.00  0.61           O  
ATOM   1937  CB  LYS A 134      -3.794  26.384  33.682  1.00  0.61           C  
ATOM   1938  CG  LYS A 134      -4.336  27.226  34.835  1.00  0.61           C  
ATOM   1939  CD  LYS A 134      -4.436  28.693  34.479  1.00  0.61           C  
ATOM   1940  CE  LYS A 134      -5.095  29.497  35.617  1.00  0.61           C  
ATOM   1941  NZ  LYS A 134      -4.280  29.500  36.894  1.00  0.61           N  
ATOM   1942  H   LYS A 134      -5.854  24.938  33.875  1.00  0.61           H  
ATOM   1943  HA  LYS A 134      -3.133  24.392  33.218  1.00  0.61           H  
ATOM   1944 1HB  LYS A 134      -2.802  26.752  33.419  1.00  0.61           H  
ATOM   1945 2HB  LYS A 134      -4.446  26.546  32.823  1.00  0.61           H  
ATOM   1946 1HG  LYS A 134      -5.305  26.855  35.163  1.00  0.61           H  
ATOM   1947 2HG  LYS A 134      -3.648  27.145  35.672  1.00  0.61           H  
ATOM   1948 1HD  LYS A 134      -3.442  29.090  34.281  1.00  0.61           H  
ATOM   1949 2HD  LYS A 134      -5.041  28.794  33.577  1.00  0.61           H  
ATOM   1950 1HE  LYS A 134      -5.226  30.522  35.283  1.00  0.61           H  
ATOM   1951 2HE  LYS A 134      -6.075  29.065  35.830  1.00  0.61           H  
ATOM   1952 1HZ  LYS A 134      -4.759  30.038  37.595  1.00  0.61           H  
ATOM   1953 2HZ  LYS A 134      -4.152  28.534  37.265  1.00  0.61           H  
ATOM   1954 3HZ  LYS A 134      -3.378  29.901  36.726  1.00  0.61           H  
ATOM   1955  N   ASP A 135      -3.813  24.417  36.369  1.00  0.60           N  
ATOM   1956  CA  ASP A 135      -3.302  24.231  37.711  1.00  0.60           C  
ATOM   1957  C   ASP A 135      -2.909  22.768  37.968  1.00  0.60           C  
ATOM   1958  O   ASP A 135      -2.423  22.433  39.051  1.00  0.60           O  
ATOM   1959  CB  ASP A 135      -4.360  24.687  38.712  1.00  0.60           C  
ATOM   1960  CG  ASP A 135      -4.669  26.207  38.587  1.00  0.60           C  
ATOM   1961  OD1 ASP A 135      -3.830  26.953  38.101  1.00  0.60           O  
ATOM   1962  OD2 ASP A 135      -5.739  26.602  38.958  1.00  0.60           O  
ATOM   1963  H   ASP A 135      -4.810  24.342  36.214  1.00  0.60           H  
ATOM   1964  HA  ASP A 135      -2.411  24.848  37.830  1.00  0.60           H  
ATOM   1965 1HB  ASP A 135      -5.282  24.123  38.544  1.00  0.60           H  
ATOM   1966 2HB  ASP A 135      -4.022  24.474  39.725  1.00  0.60           H  
ATOM   1967  N   LYS A 136      -3.140  21.896  36.978  1.00  0.59           N  
ATOM   1968  CA  LYS A 136      -2.782  20.485  37.076  1.00  0.59           C  
ATOM   1969  C   LYS A 136      -1.594  20.198  36.162  1.00  0.59           C  
ATOM   1970  O   LYS A 136      -0.663  19.485  36.537  1.00  0.59           O  
ATOM   1971  CB  LYS A 136      -3.960  19.591  36.695  1.00  0.59           C  
ATOM   1972  CG  LYS A 136      -5.153  19.656  37.628  1.00  0.59           C  
ATOM   1973  CD  LYS A 136      -6.239  18.677  37.194  1.00  0.59           C  
ATOM   1974  CE  LYS A 136      -7.421  18.690  38.147  1.00  0.59           C  
ATOM   1975  NZ  LYS A 136      -8.479  17.731  37.727  1.00  0.59           N  
ATOM   1976  H   LYS A 136      -3.553  22.217  36.109  1.00  0.59           H  
ATOM   1977  HA  LYS A 136      -2.484  20.262  38.101  1.00  0.59           H  
ATOM   1978 1HB  LYS A 136      -4.308  19.896  35.713  1.00  0.59           H  
ATOM   1979 2HB  LYS A 136      -3.629  18.553  36.618  1.00  0.59           H  
ATOM   1980 1HG  LYS A 136      -4.833  19.419  38.644  1.00  0.59           H  
ATOM   1981 2HG  LYS A 136      -5.561  20.668  37.617  1.00  0.59           H  
ATOM   1982 1HD  LYS A 136      -6.592  18.954  36.204  1.00  0.59           H  
ATOM   1983 2HD  LYS A 136      -5.825  17.665  37.142  1.00  0.59           H  
ATOM   1984 1HE  LYS A 136      -7.078  18.422  39.146  1.00  0.59           H  
ATOM   1985 2HE  LYS A 136      -7.847  19.694  38.176  1.00  0.59           H  
ATOM   1986 1HZ  LYS A 136      -9.249  17.762  38.381  1.00  0.59           H  
ATOM   1987 2HZ  LYS A 136      -8.810  17.975  36.806  1.00  0.59           H  
ATOM   1988 3HZ  LYS A 136      -8.093  16.794  37.705  1.00  0.59           H  
ATOM   1989  N   ILE A 137      -1.613  20.781  34.966  1.00  0.58           N  
ATOM   1990  CA  ILE A 137      -0.518  20.581  34.023  1.00  0.58           C  
ATOM   1991  C   ILE A 137       0.605  21.552  34.424  1.00  0.58           C  
ATOM   1992  O   ILE A 137       0.347  22.746  34.521  1.00  0.58           O  
ATOM   1993  CB  ILE A 137      -0.968  20.841  32.573  1.00  0.58           C  
ATOM   1994  CG1 ILE A 137      -2.088  19.845  32.175  1.00  0.58           C  
ATOM   1995  CG2 ILE A 137       0.232  20.710  31.617  1.00  0.58           C  
ATOM   1996  CD1 ILE A 137      -2.776  20.160  30.853  1.00  0.58           C  
ATOM   1997  H   ILE A 137      -2.413  21.359  34.708  1.00  0.58           H  
ATOM   1998  HA  ILE A 137      -0.199  19.555  34.086  1.00  0.58           H  
ATOM   1999  HB  ILE A 137      -1.381  21.847  32.510  1.00  0.58           H  
ATOM   2000 1HG1 ILE A 137      -1.668  18.856  32.089  1.00  0.58           H  
ATOM   2001 2HG1 ILE A 137      -2.842  19.841  32.963  1.00  0.58           H  
ATOM   2002 1HG2 ILE A 137      -0.092  20.910  30.596  1.00  0.58           H  
ATOM   2003 2HG2 ILE A 137       1.008  21.423  31.896  1.00  0.58           H  
ATOM   2004 3HG2 ILE A 137       0.631  19.702  31.680  1.00  0.58           H  
ATOM   2005 1HD1 ILE A 137      -3.542  19.412  30.650  1.00  0.58           H  
ATOM   2006 2HD1 ILE A 137      -3.242  21.142  30.906  1.00  0.58           H  
ATOM   2007 3HD1 ILE A 137      -2.045  20.148  30.044  1.00  0.58           H  
ATOM   2008  N   PRO A 138       1.851  21.110  34.667  1.00  0.58           N  
ATOM   2009  CA  PRO A 138       2.941  21.963  35.109  1.00  0.58           C  
ATOM   2010  C   PRO A 138       3.114  23.150  34.181  1.00  0.58           C  
ATOM   2011  O   PRO A 138       3.003  23.019  32.961  1.00  0.58           O  
ATOM   2012  CB  PRO A 138       4.150  21.019  35.052  1.00  0.58           C  
ATOM   2013  CG  PRO A 138       3.556  19.648  35.269  1.00  0.58           C  
ATOM   2014  CD  PRO A 138       2.216  19.683  34.560  1.00  0.58           C  
ATOM   2015  HA  PRO A 138       2.741  22.298  36.139  1.00  0.58           H  
ATOM   2016 1HB  PRO A 138       4.656  21.107  34.074  1.00  0.58           H  
ATOM   2017 2HB  PRO A 138       4.887  21.296  35.818  1.00  0.58           H  
ATOM   2018 1HG  PRO A 138       4.226  18.874  34.860  1.00  0.58           H  
ATOM   2019 2HG  PRO A 138       3.457  19.442  36.345  1.00  0.58           H  
ATOM   2020 1HD  PRO A 138       2.303  19.358  33.511  1.00  0.58           H  
ATOM   2021 2HD  PRO A 138       1.548  19.065  35.149  1.00  0.58           H  
ATOM   2022  N   ALA A 139       3.450  24.304  34.762  1.00  0.57           N  
ATOM   2023  CA  ALA A 139       3.637  25.551  34.015  1.00  0.57           C  
ATOM   2024  C   ALA A 139       4.695  25.400  32.935  1.00  0.57           C  
ATOM   2025  O   ALA A 139       4.642  26.052  31.900  1.00  0.57           O  
ATOM   2026  CB  ALA A 139       4.033  26.672  34.956  1.00  0.57           C  
ATOM   2027  H   ALA A 139       3.539  24.331  35.769  1.00  0.57           H  
ATOM   2028  HA  ALA A 139       2.690  25.801  33.532  1.00  0.57           H  
ATOM   2029 1HB  ALA A 139       4.144  27.597  34.391  1.00  0.57           H  
ATOM   2030 2HB  ALA A 139       3.262  26.798  35.714  1.00  0.57           H  
ATOM   2031 3HB  ALA A 139       4.980  26.425  35.435  1.00  0.57           H  
ATOM   2032  N   GLU A 140       5.668  24.537  33.195  1.00  0.56           N  
ATOM   2033  CA  GLU A 140       6.762  24.264  32.277  1.00  0.56           C  
ATOM   2034  C   GLU A 140       6.276  23.605  30.980  1.00  0.56           C  
ATOM   2035  O   GLU A 140       6.970  23.642  29.964  1.00  0.56           O  
ATOM   2036  CB  GLU A 140       7.790  23.355  32.953  1.00  0.56           C  
ATOM   2037  CG  GLU A 140       8.547  24.011  34.103  1.00  0.56           C  
ATOM   2038  CD  GLU A 140       9.539  23.083  34.775  1.00  0.56           C  
ATOM   2039  OE1 GLU A 140       9.564  21.923  34.438  1.00  0.56           O  
ATOM   2040  OE2 GLU A 140      10.270  23.541  35.624  1.00  0.56           O  
ATOM   2041  H   GLU A 140       5.638  24.041  34.072  1.00  0.56           H  
ATOM   2042  HA  GLU A 140       7.239  25.210  32.019  1.00  0.56           H  
ATOM   2043 1HB  GLU A 140       7.284  22.469  33.343  1.00  0.56           H  
ATOM   2044 2HB  GLU A 140       8.517  23.017  32.214  1.00  0.56           H  
ATOM   2045 1HG  GLU A 140       9.083  24.880  33.721  1.00  0.56           H  
ATOM   2046 2HG  GLU A 140       7.826  24.360  34.842  1.00  0.56           H  
ATOM   2047  N   GLN A 141       5.120  22.938  31.043  1.00  0.56           N  
ATOM   2048  CA  GLN A 141       4.568  22.217  29.907  1.00  0.56           C  
ATOM   2049  C   GLN A 141       3.316  22.889  29.352  1.00  0.56           C  
ATOM   2050  O   GLN A 141       2.986  22.740  28.174  1.00  0.56           O  
ATOM   2051  CB  GLN A 141       4.209  20.788  30.329  1.00  0.56           C  
ATOM   2052  CG  GLN A 141       5.405  19.960  30.778  1.00  0.56           C  
ATOM   2053  CD  GLN A 141       5.033  18.541  31.194  1.00  0.56           C  
ATOM   2054  OE1 GLN A 141       4.558  18.265  32.306  1.00  0.56           O  
ATOM   2055  NE2 GLN A 141       5.232  17.637  30.264  1.00  0.56           N  
ATOM   2056  H   GLN A 141       4.574  22.960  31.896  1.00  0.56           H  
ATOM   2057  HA  GLN A 141       5.317  22.184  29.115  1.00  0.56           H  
ATOM   2058 1HB  GLN A 141       3.483  20.821  31.146  1.00  0.56           H  
ATOM   2059 2HB  GLN A 141       3.742  20.272  29.487  1.00  0.56           H  
ATOM   2060 1HG  GLN A 141       6.112  19.894  29.948  1.00  0.56           H  
ATOM   2061 2HG  GLN A 141       5.875  20.452  31.629  1.00  0.56           H  
ATOM   2062 1HE2 GLN A 141       4.996  16.661  30.423  1.00  0.56           H  
ATOM   2063 2HE2 GLN A 141       5.576  17.930  29.347  1.00  0.56           H  
ATOM   2064  N   TRP A 142       2.570  23.586  30.206  1.00  0.56           N  
ATOM   2065  CA  TRP A 142       1.299  24.136  29.756  1.00  0.56           C  
ATOM   2066  C   TRP A 142       1.468  25.314  28.795  1.00  0.56           C  
ATOM   2067  O   TRP A 142       2.166  26.285  29.098  1.00  0.56           O  
ATOM   2068  CB  TRP A 142       0.471  24.589  30.966  1.00  0.56           C  
ATOM   2069  CG  TRP A 142      -0.968  24.949  30.626  1.00  0.56           C  
ATOM   2070  CD1 TRP A 142      -1.987  24.060  30.452  1.00  0.56           C  
ATOM   2071  CD2 TRP A 142      -1.558  26.262  30.447  1.00  0.56           C  
ATOM   2072  NE1 TRP A 142      -3.158  24.723  30.176  1.00  0.56           N  
ATOM   2073  CE2 TRP A 142      -2.918  26.063  30.165  1.00  0.56           C  
ATOM   2074  CE3 TRP A 142      -1.058  27.561  30.504  1.00  0.56           C  
ATOM   2075  CZ2 TRP A 142      -3.780  27.116  29.936  1.00  0.56           C  
ATOM   2076  CZ3 TRP A 142      -1.930  28.619  30.278  1.00  0.56           C  
ATOM   2077  CH2 TRP A 142      -3.257  28.397  30.001  1.00  0.56           C  
ATOM   2078  H   TRP A 142       2.855  23.688  31.176  1.00  0.56           H  
ATOM   2079  HA  TRP A 142       0.753  23.347  29.248  1.00  0.56           H  
ATOM   2080 1HB  TRP A 142       0.463  23.800  31.720  1.00  0.56           H  
ATOM   2081 2HB  TRP A 142       0.947  25.456  31.420  1.00  0.56           H  
ATOM   2082  HD1 TRP A 142      -1.885  22.987  30.519  1.00  0.56           H  
ATOM   2083  HE1 TRP A 142      -4.063  24.294  30.003  1.00  0.56           H  
ATOM   2084  HE3 TRP A 142      -0.005  27.741  30.723  1.00  0.56           H  
ATOM   2085  HZ2 TRP A 142      -4.836  26.959  29.713  1.00  0.56           H  
ATOM   2086  HZ3 TRP A 142      -1.536  29.634  30.324  1.00  0.56           H  
ATOM   2087  HH2 TRP A 142      -3.913  29.252  29.823  1.00  0.56           H  
ATOM   2088  N   LEU A 143       0.760  25.257  27.672  1.00  0.56           N  
ATOM   2089  CA  LEU A 143       0.718  26.352  26.710  1.00  0.56           C  
ATOM   2090  C   LEU A 143      -0.708  26.835  26.513  1.00  0.56           C  
ATOM   2091  O   LEU A 143      -1.618  26.030  26.327  1.00  0.56           O  
ATOM   2092  CB  LEU A 143       1.251  25.912  25.343  1.00  0.56           C  
ATOM   2093  CG  LEU A 143       2.686  25.417  25.285  1.00  0.56           C  
ATOM   2094  CD1 LEU A 143       2.969  24.961  23.872  1.00  0.56           C  
ATOM   2095  CD2 LEU A 143       3.631  26.513  25.701  1.00  0.56           C  
ATOM   2096  H   LEU A 143       0.260  24.395  27.473  1.00  0.56           H  
ATOM   2097  HA  LEU A 143       1.319  27.178  27.090  1.00  0.56           H  
ATOM   2098 1HB  LEU A 143       0.620  25.106  24.990  1.00  0.56           H  
ATOM   2099 2HB  LEU A 143       1.158  26.746  24.654  1.00  0.56           H  
ATOM   2100  HG  LEU A 143       2.809  24.565  25.959  1.00  0.56           H  
ATOM   2101 1HD1 LEU A 143       3.983  24.597  23.800  1.00  0.56           H  
ATOM   2102 2HD1 LEU A 143       2.280  24.172  23.609  1.00  0.56           H  
ATOM   2103 3HD1 LEU A 143       2.840  25.794  23.196  1.00  0.56           H  
ATOM   2104 1HD2 LEU A 143       4.657  26.143  25.652  1.00  0.56           H  
ATOM   2105 2HD2 LEU A 143       3.518  27.366  25.032  1.00  0.56           H  
ATOM   2106 3HD2 LEU A 143       3.405  26.820  26.724  1.00  0.56           H  
ATOM   2107  N   ASP A 144      -0.921  28.144  26.439  1.00  0.56           N  
ATOM   2108  CA  ASP A 144      -2.286  28.621  26.206  1.00  0.56           C  
ATOM   2109  C   ASP A 144      -2.622  28.623  24.708  1.00  0.56           C  
ATOM   2110  O   ASP A 144      -2.755  29.681  24.091  1.00  0.56           O  
ATOM   2111  CB  ASP A 144      -2.485  30.029  26.765  1.00  0.56           C  
ATOM   2112  CG  ASP A 144      -3.972  30.448  26.828  1.00  0.56           C  
ATOM   2113  OD1 ASP A 144      -4.818  29.575  26.798  1.00  0.56           O  
ATOM   2114  OD2 ASP A 144      -4.239  31.626  26.923  1.00  0.56           O  
ATOM   2115  H   ASP A 144      -0.163  28.798  26.573  1.00  0.56           H  
ATOM   2116  HA  ASP A 144      -2.979  27.947  26.711  1.00  0.56           H  
ATOM   2117 1HB  ASP A 144      -2.056  30.096  27.757  1.00  0.56           H  
ATOM   2118 2HB  ASP A 144      -1.956  30.743  26.135  1.00  0.56           H  
ATOM   2119  N   LYS A 145      -2.738  27.434  24.133  1.00  0.57           N  
ATOM   2120  CA  LYS A 145      -3.021  27.264  22.706  1.00  0.57           C  
ATOM   2121  C   LYS A 145      -4.195  26.314  22.528  1.00  0.57           C  
ATOM   2122  O   LYS A 145      -4.406  25.433  23.352  1.00  0.57           O  
ATOM   2123  CB  LYS A 145      -1.784  26.747  21.973  1.00  0.57           C  
ATOM   2124  CG  LYS A 145      -0.591  27.702  21.993  1.00  0.57           C  
ATOM   2125  CD  LYS A 145       0.585  27.151  21.196  1.00  0.57           C  
ATOM   2126  CE  LYS A 145       1.771  28.111  21.229  1.00  0.57           C  
ATOM   2127  NZ  LYS A 145       2.915  27.619  20.408  1.00  0.57           N  
ATOM   2128  H   LYS A 145      -2.591  26.630  24.743  1.00  0.57           H  
ATOM   2129  HA  LYS A 145      -3.303  28.229  22.286  1.00  0.57           H  
ATOM   2130 1HB  LYS A 145      -1.464  25.830  22.442  1.00  0.57           H  
ATOM   2131 2HB  LYS A 145      -2.033  26.515  20.935  1.00  0.57           H  
ATOM   2132 1HG  LYS A 145      -0.891  28.663  21.572  1.00  0.57           H  
ATOM   2133 2HG  LYS A 145      -0.271  27.864  23.018  1.00  0.57           H  
ATOM   2134 1HD  LYS A 145       0.891  26.195  21.617  1.00  0.57           H  
ATOM   2135 2HD  LYS A 145       0.283  26.992  20.161  1.00  0.57           H  
ATOM   2136 1HE  LYS A 145       1.452  29.080  20.848  1.00  0.57           H  
ATOM   2137 2HE  LYS A 145       2.102  28.228  22.262  1.00  0.57           H  
ATOM   2138 1HZ  LYS A 145       3.676  28.282  20.458  1.00  0.57           H  
ATOM   2139 2HZ  LYS A 145       3.225  26.725  20.761  1.00  0.57           H  
ATOM   2140 3HZ  LYS A 145       2.621  27.517  19.447  1.00  0.57           H  
ATOM   2141  N   ARG A 146      -4.981  26.471  21.462  1.00  0.57           N  
ATOM   2142  CA  ARG A 146      -6.112  25.553  21.281  1.00  0.57           C  
ATOM   2143  C   ARG A 146      -5.690  24.102  21.053  1.00  0.57           C  
ATOM   2144  O   ARG A 146      -6.279  23.182  21.633  1.00  0.57           O  
ATOM   2145  CB  ARG A 146      -6.982  26.011  20.125  1.00  0.57           C  
ATOM   2146  CG  ARG A 146      -7.800  27.273  20.413  1.00  0.57           C  
ATOM   2147  CD  ARG A 146      -8.876  27.533  19.389  1.00  0.57           C  
ATOM   2148  NE  ARG A 146      -8.350  27.829  18.060  1.00  0.57           N  
ATOM   2149  CZ  ARG A 146      -8.005  29.056  17.628  1.00  0.57           C  
ATOM   2150  NH1 ARG A 146      -8.120  30.099  18.425  1.00  0.57           N  
ATOM   2151  NH2 ARG A 146      -7.552  29.214  16.403  1.00  0.57           N  
ATOM   2152  H   ARG A 146      -4.807  27.212  20.797  1.00  0.57           H  
ATOM   2153  HA  ARG A 146      -6.721  25.589  22.176  1.00  0.57           H  
ATOM   2154 1HB  ARG A 146      -6.359  26.209  19.255  1.00  0.57           H  
ATOM   2155 2HB  ARG A 146      -7.671  25.215  19.853  1.00  0.57           H  
ATOM   2156 1HG  ARG A 146      -8.282  27.167  21.383  1.00  0.57           H  
ATOM   2157 2HG  ARG A 146      -7.135  28.136  20.435  1.00  0.57           H  
ATOM   2158 1HD  ARG A 146      -9.514  26.660  19.306  1.00  0.57           H  
ATOM   2159 2HD  ARG A 146      -9.475  28.382  19.713  1.00  0.57           H  
ATOM   2160  HE  ARG A 146      -8.242  27.057  17.405  1.00  0.57           H  
ATOM   2161 1HH1 ARG A 146      -8.466  29.981  19.368  1.00  0.57           H  
ATOM   2162 2HH1 ARG A 146      -7.861  31.016  18.090  1.00  0.57           H  
ATOM   2163 1HH2 ARG A 146      -7.480  28.401  15.769  1.00  0.57           H  
ATOM   2164 2HH2 ARG A 146      -7.291  30.131  16.071  1.00  0.57           H  
ATOM   2165  N   VAL A 147      -4.667  23.908  20.211  1.00  0.57           N  
ATOM   2166  CA  VAL A 147      -4.123  22.582  19.909  1.00  0.57           C  
ATOM   2167  C   VAL A 147      -2.586  22.627  19.958  1.00  0.57           C  
ATOM   2168  O   VAL A 147      -1.972  23.525  19.374  1.00  0.57           O  
ATOM   2169  CB  VAL A 147      -4.603  22.059  18.523  1.00  0.57           C  
ATOM   2170  CG1 VAL A 147      -4.021  20.670  18.249  1.00  0.57           C  
ATOM   2171  CG2 VAL A 147      -6.140  21.997  18.464  1.00  0.57           C  
ATOM   2172  H   VAL A 147      -4.244  24.710  19.771  1.00  0.57           H  
ATOM   2173  HA  VAL A 147      -4.469  21.890  20.665  1.00  0.57           H  
ATOM   2174  HB  VAL A 147      -4.239  22.728  17.744  1.00  0.57           H  
ATOM   2175 1HG1 VAL A 147      -4.354  20.326  17.267  1.00  0.57           H  
ATOM   2176 2HG1 VAL A 147      -2.933  20.714  18.265  1.00  0.57           H  
ATOM   2177 3HG1 VAL A 147      -4.367  19.973  19.017  1.00  0.57           H  
ATOM   2178 1HG2 VAL A 147      -6.433  21.632  17.486  1.00  0.57           H  
ATOM   2179 2HG2 VAL A 147      -6.511  21.329  19.219  1.00  0.57           H  
ATOM   2180 3HG2 VAL A 147      -6.563  22.985  18.614  1.00  0.57           H  
ATOM   2181  N   VAL A 148      -1.977  21.671  20.657  1.00  0.58           N  
ATOM   2182  CA  VAL A 148      -0.520  21.563  20.776  1.00  0.58           C  
ATOM   2183  C   VAL A 148       0.022  20.203  20.362  1.00  0.58           C  
ATOM   2184  O   VAL A 148      -0.430  19.174  20.863  1.00  0.58           O  
ATOM   2185  CB  VAL A 148      -0.083  21.816  22.234  1.00  0.58           C  
ATOM   2186  CG1 VAL A 148       1.427  21.627  22.404  1.00  0.58           C  
ATOM   2187  CG2 VAL A 148      -0.457  23.217  22.632  1.00  0.58           C  
ATOM   2188  H   VAL A 148      -2.568  20.978  21.110  1.00  0.58           H  
ATOM   2189  HA  VAL A 148      -0.067  22.324  20.135  1.00  0.58           H  
ATOM   2190  HB  VAL A 148      -0.586  21.103  22.886  1.00  0.58           H  
ATOM   2191 1HG1 VAL A 148       1.691  21.804  23.445  1.00  0.58           H  
ATOM   2192 2HG1 VAL A 148       1.708  20.607  22.135  1.00  0.58           H  
ATOM   2193 3HG1 VAL A 148       1.961  22.330  21.767  1.00  0.58           H  
ATOM   2194 1HG2 VAL A 148      -0.161  23.382  23.663  1.00  0.58           H  
ATOM   2195 2HG2 VAL A 148       0.055  23.923  21.987  1.00  0.58           H  
ATOM   2196 3HG2 VAL A 148      -1.530  23.356  22.537  1.00  0.58           H  
ATOM   2197  N   TRP A 149       1.006  20.192  19.459  1.00  0.58           N  
ATOM   2198  CA  TRP A 149       1.632  18.932  19.053  1.00  0.58           C  
ATOM   2199  C   TRP A 149       3.118  18.938  19.341  1.00  0.58           C  
ATOM   2200  O   TRP A 149       3.846  19.784  18.813  1.00  0.58           O  
ATOM   2201  CB  TRP A 149       1.458  18.614  17.576  1.00  0.58           C  
ATOM   2202  CG  TRP A 149       2.095  17.276  17.257  1.00  0.58           C  
ATOM   2203  CD1 TRP A 149       1.745  16.087  17.813  1.00  0.58           C  
ATOM   2204  CD2 TRP A 149       3.157  16.973  16.328  1.00  0.58           C  
ATOM   2205  NE1 TRP A 149       2.514  15.079  17.306  1.00  0.58           N  
ATOM   2206  CE2 TRP A 149       3.377  15.590  16.402  1.00  0.58           C  
ATOM   2207  CE3 TRP A 149       3.924  17.738  15.456  1.00  0.58           C  
ATOM   2208  CZ2 TRP A 149       4.328  14.958  15.635  1.00  0.58           C  
ATOM   2209  CZ3 TRP A 149       4.879  17.098  14.678  1.00  0.58           C  
ATOM   2210  CH2 TRP A 149       5.076  15.742  14.769  1.00  0.58           C  
ATOM   2211  H   TRP A 149       1.332  21.063  19.066  1.00  0.58           H  
ATOM   2212  HA  TRP A 149       1.189  18.123  19.624  1.00  0.58           H  
ATOM   2213 1HB  TRP A 149       0.413  18.591  17.311  1.00  0.58           H  
ATOM   2214 2HB  TRP A 149       1.940  19.380  16.971  1.00  0.58           H  
ATOM   2215  HD1 TRP A 149       0.974  15.964  18.554  1.00  0.58           H  
ATOM   2216  HE1 TRP A 149       2.450  14.111  17.555  1.00  0.58           H  
ATOM   2217  HE3 TRP A 149       3.773  18.813  15.381  1.00  0.58           H  
ATOM   2218  HZ2 TRP A 149       4.495  13.888  15.690  1.00  0.58           H  
ATOM   2219  HZ3 TRP A 149       5.477  17.701  13.993  1.00  0.58           H  
ATOM   2220  HH2 TRP A 149       5.838  15.274  14.146  1.00  0.58           H  
ATOM   2221  N   ASP A 150       3.574  18.016  20.187  1.00  0.59           N  
ATOM   2222  CA  ASP A 150       4.990  17.988  20.489  1.00  0.59           C  
ATOM   2223  C   ASP A 150       5.657  16.752  19.890  1.00  0.59           C  
ATOM   2224  O   ASP A 150       5.509  15.613  20.368  1.00  0.59           O  
ATOM   2225  CB  ASP A 150       5.239  18.119  21.983  1.00  0.59           C  
ATOM   2226  CG  ASP A 150       6.728  18.340  22.324  1.00  0.59           C  
ATOM   2227  OD1 ASP A 150       7.638  17.892  21.629  1.00  0.59           O  
ATOM   2228  OD2 ASP A 150       6.940  19.079  23.260  1.00  0.59           O  
ATOM   2229  H   ASP A 150       2.925  17.350  20.608  1.00  0.59           H  
ATOM   2230  HA  ASP A 150       5.454  18.858  20.026  1.00  0.59           H  
ATOM   2231 1HB  ASP A 150       4.652  18.958  22.376  1.00  0.59           H  
ATOM   2232 2HB  ASP A 150       4.883  17.219  22.489  1.00  0.59           H  
ATOM   2233  N   ALA A 151       6.412  17.013  18.831  1.00  0.60           N  
ATOM   2234  CA  ALA A 151       7.099  16.029  18.008  1.00  0.60           C  
ATOM   2235  C   ALA A 151       8.116  15.194  18.775  1.00  0.60           C  
ATOM   2236  O   ALA A 151       8.484  14.095  18.336  1.00  0.60           O  
ATOM   2237  CB  ALA A 151       7.813  16.731  16.872  1.00  0.60           C  
ATOM   2238  H   ALA A 151       6.481  17.983  18.553  1.00  0.60           H  
ATOM   2239  HA  ALA A 151       6.345  15.357  17.606  1.00  0.60           H  
ATOM   2240 1HB  ALA A 151       8.292  15.995  16.228  1.00  0.60           H  
ATOM   2241 2HB  ALA A 151       7.106  17.308  16.300  1.00  0.60           H  
ATOM   2242 3HB  ALA A 151       8.568  17.398  17.285  1.00  0.60           H  
ATOM   2243  N   ARG A 152       8.615  15.712  19.906  1.00  0.61           N  
ATOM   2244  CA  ARG A 152       9.645  14.993  20.648  1.00  0.61           C  
ATOM   2245  C   ARG A 152       9.078  13.822  21.424  1.00  0.61           C  
ATOM   2246  O   ARG A 152       9.816  12.906  21.795  1.00  0.61           O  
ATOM   2247  CB  ARG A 152      10.326  15.920  21.631  1.00  0.61           C  
ATOM   2248  CG  ARG A 152      11.123  17.030  21.000  1.00  0.61           C  
ATOM   2249  CD  ARG A 152      11.615  17.975  22.019  1.00  0.61           C  
ATOM   2250  NE  ARG A 152      10.509  18.675  22.643  1.00  0.61           N  
ATOM   2251  CZ  ARG A 152      10.623  19.571  23.644  1.00  0.61           C  
ATOM   2252  NH1 ARG A 152      11.811  19.888  24.138  1.00  0.61           N  
ATOM   2253  NH2 ARG A 152       9.532  20.131  24.119  1.00  0.61           N  
ATOM   2254  H   ARG A 152       8.261  16.602  20.289  1.00  0.61           H  
ATOM   2255  HA  ARG A 152      10.383  14.621  19.941  1.00  0.61           H  
ATOM   2256 1HB  ARG A 152       9.571  16.378  22.275  1.00  0.61           H  
ATOM   2257 2HB  ARG A 152      10.994  15.346  22.270  1.00  0.61           H  
ATOM   2258 1HG  ARG A 152      11.974  16.617  20.460  1.00  0.61           H  
ATOM   2259 2HG  ARG A 152      10.479  17.581  20.310  1.00  0.61           H  
ATOM   2260 1HD  ARG A 152      12.158  17.433  22.792  1.00  0.61           H  
ATOM   2261 2HD  ARG A 152      12.270  18.710  21.556  1.00  0.61           H  
ATOM   2262  HE  ARG A 152       9.549  18.459  22.297  1.00  0.61           H  
ATOM   2263 1HH1 ARG A 152      12.645  19.456  23.765  1.00  0.61           H  
ATOM   2264 2HH1 ARG A 152      11.885  20.566  24.883  1.00  0.61           H  
ATOM   2265 1HH2 ARG A 152       8.619  19.859  23.706  1.00  0.61           H  
ATOM   2266 2HH2 ARG A 152       9.579  20.807  24.860  1.00  0.61           H  
ATOM   2267  N   VAL A 153       7.774  13.862  21.686  1.00  0.60           N  
ATOM   2268  CA  VAL A 153       7.120  12.813  22.450  1.00  0.60           C  
ATOM   2269  C   VAL A 153       5.919  12.236  21.720  1.00  0.60           C  
ATOM   2270  O   VAL A 153       5.329  11.252  22.158  1.00  0.60           O  
ATOM   2271  CB  VAL A 153       6.727  13.322  23.838  1.00  0.60           C  
ATOM   2272  CG1 VAL A 153       7.966  13.699  24.614  1.00  0.60           C  
ATOM   2273  CG2 VAL A 153       5.805  14.512  23.706  1.00  0.60           C  
ATOM   2274  H   VAL A 153       7.210  14.634  21.333  1.00  0.60           H  
ATOM   2275  HA  VAL A 153       7.834  12.003  22.598  1.00  0.60           H  
ATOM   2276  HB  VAL A 153       6.250  12.525  24.365  1.00  0.60           H  
ATOM   2277 1HG1 VAL A 153       7.687  14.010  25.586  1.00  0.60           H  
ATOM   2278 2HG1 VAL A 153       8.619  12.829  24.691  1.00  0.60           H  
ATOM   2279 3HG1 VAL A 153       8.489  14.505  24.113  1.00  0.60           H  
ATOM   2280 1HG2 VAL A 153       5.511  14.869  24.696  1.00  0.60           H  
ATOM   2281 2HG2 VAL A 153       6.318  15.309  23.166  1.00  0.60           H  
ATOM   2282 3HG2 VAL A 153       4.934  14.210  23.155  1.00  0.60           H  
ATOM   2283  N   LYS A 154       5.574  12.837  20.580  1.00  0.59           N  
ATOM   2284  CA  LYS A 154       4.434  12.424  19.776  1.00  0.59           C  
ATOM   2285  C   LYS A 154       3.132  12.533  20.555  1.00  0.59           C  
ATOM   2286  O   LYS A 154       2.324  11.600  20.576  1.00  0.59           O  
ATOM   2287  CB  LYS A 154       4.638  11.003  19.225  1.00  0.59           C  
ATOM   2288  CG  LYS A 154       5.923  10.828  18.414  1.00  0.59           C  
ATOM   2289  CD  LYS A 154       5.895  11.710  17.174  1.00  0.59           C  
ATOM   2290  CE  LYS A 154       7.073  11.447  16.238  1.00  0.59           C  
ATOM   2291  NZ  LYS A 154       8.381  11.705  16.903  1.00  0.59           N  
ATOM   2292  H   LYS A 154       6.084  13.661  20.282  1.00  0.59           H  
ATOM   2293  HA  LYS A 154       4.363  13.107  18.926  1.00  0.59           H  
ATOM   2294 1HB  LYS A 154       4.632  10.265  20.029  1.00  0.59           H  
ATOM   2295 2HB  LYS A 154       3.815  10.751  18.567  1.00  0.59           H  
ATOM   2296 1HG  LYS A 154       6.787  11.099  19.024  1.00  0.59           H  
ATOM   2297 2HG  LYS A 154       6.019   9.785  18.111  1.00  0.59           H  
ATOM   2298 1HD  LYS A 154       4.964  11.536  16.632  1.00  0.59           H  
ATOM   2299 2HD  LYS A 154       5.926  12.757  17.486  1.00  0.59           H  
ATOM   2300 1HE  LYS A 154       7.045  10.417  15.888  1.00  0.59           H  
ATOM   2301 2HE  LYS A 154       6.982  12.116  15.382  1.00  0.59           H  
ATOM   2302 1HZ  LYS A 154       9.136  11.546  16.256  1.00  0.59           H  
ATOM   2303 2HZ  LYS A 154       8.414  12.683  17.247  1.00  0.59           H  
ATOM   2304 3HZ  LYS A 154       8.482  11.088  17.691  1.00  0.59           H  
ATOM   2305  N   LEU A 155       2.964  13.683  21.203  1.00  0.58           N  
ATOM   2306  CA  LEU A 155       1.762  13.981  21.973  1.00  0.58           C  
ATOM   2307  C   LEU A 155       0.963  15.130  21.384  1.00  0.58           C  
ATOM   2308  O   LEU A 155       1.488  16.224  21.155  1.00  0.58           O  
ATOM   2309  CB  LEU A 155       2.098  14.313  23.429  1.00  0.58           C  
ATOM   2310  CG  LEU A 155       0.921  14.741  24.284  1.00  0.58           C  
ATOM   2311  CD1 LEU A 155      -0.079  13.617  24.413  1.00  0.58           C  
ATOM   2312  CD2 LEU A 155       1.407  15.132  25.630  1.00  0.58           C  
ATOM   2313  H   LEU A 155       3.709  14.377  21.120  1.00  0.58           H  
ATOM   2314  HA  LEU A 155       1.136  13.096  21.975  1.00  0.58           H  
ATOM   2315 1HB  LEU A 155       2.542  13.453  23.882  1.00  0.58           H  
ATOM   2316 2HB  LEU A 155       2.814  15.129  23.443  1.00  0.58           H  
ATOM   2317  HG  LEU A 155       0.437  15.578  23.814  1.00  0.58           H  
ATOM   2318 1HD1 LEU A 155      -0.913  13.955  25.012  1.00  0.58           H  
ATOM   2319 2HD1 LEU A 155      -0.430  13.352  23.454  1.00  0.58           H  
ATOM   2320 3HD1 LEU A 155       0.379  12.764  24.875  1.00  0.58           H  
ATOM   2321 1HD2 LEU A 155       0.560  15.422  26.225  1.00  0.58           H  
ATOM   2322 2HD2 LEU A 155       1.880  14.308  26.082  1.00  0.58           H  
ATOM   2323 3HD2 LEU A 155       2.118  15.960  25.550  1.00  0.58           H  
ATOM   2324  N   LEU A 156      -0.311  14.872  21.115  1.00  0.56           N  
ATOM   2325  CA  LEU A 156      -1.206  15.885  20.579  1.00  0.56           C  
ATOM   2326  C   LEU A 156      -2.309  16.208  21.565  1.00  0.56           C  
ATOM   2327  O   LEU A 156      -3.074  15.320  21.941  1.00  0.56           O  
ATOM   2328  CB  LEU A 156      -1.880  15.399  19.305  1.00  0.56           C  
ATOM   2329  CG  LEU A 156      -2.867  16.358  18.693  1.00  0.56           C  
ATOM   2330  CD1 LEU A 156      -2.149  17.542  18.191  1.00  0.56           C  
ATOM   2331  CD2 LEU A 156      -3.611  15.676  17.625  1.00  0.56           C  
ATOM   2332  H   LEU A 156      -0.666  13.934  21.306  1.00  0.56           H  
ATOM   2333  HA  LEU A 156      -0.642  16.788  20.376  1.00  0.56           H  
ATOM   2334 1HB  LEU A 156      -1.125  15.175  18.562  1.00  0.56           H  
ATOM   2335 2HB  LEU A 156      -2.410  14.481  19.528  1.00  0.56           H  
ATOM   2336  HG  LEU A 156      -3.566  16.695  19.452  1.00  0.56           H  
ATOM   2337 1HD1 LEU A 156      -2.860  18.223  17.767  1.00  0.56           H  
ATOM   2338 2HD1 LEU A 156      -1.625  18.022  19.005  1.00  0.56           H  
ATOM   2339 3HD1 LEU A 156      -1.442  17.228  17.431  1.00  0.56           H  
ATOM   2340 1HD2 LEU A 156      -4.344  16.358  17.187  1.00  0.56           H  
ATOM   2341 2HD2 LEU A 156      -2.928  15.331  16.850  1.00  0.56           H  
ATOM   2342 3HD2 LEU A 156      -4.121  14.833  18.074  1.00  0.56           H  
ATOM   2343  N   THR A 157      -2.415  17.459  21.976  1.00  0.56           N  
ATOM   2344  CA  THR A 157      -3.464  17.804  22.915  1.00  0.56           C  
ATOM   2345  C   THR A 157      -4.307  18.983  22.500  1.00  0.56           C  
ATOM   2346  O   THR A 157      -3.869  19.853  21.747  1.00  0.56           O  
ATOM   2347  CB  THR A 157      -2.903  18.062  24.320  1.00  0.56           C  
ATOM   2348  OG1 THR A 157      -1.951  19.137  24.269  1.00  0.56           O  
ATOM   2349  CG2 THR A 157      -2.260  16.831  24.896  1.00  0.56           C  
ATOM   2350  H   THR A 157      -1.755  18.158  21.638  1.00  0.56           H  
ATOM   2351  HA  THR A 157      -4.120  16.956  22.982  1.00  0.56           H  
ATOM   2352  HB  THR A 157      -3.728  18.358  24.975  1.00  0.56           H  
ATOM   2353  HG1 THR A 157      -1.254  18.907  23.626  1.00  0.56           H  
ATOM   2354 1HG2 THR A 157      -1.892  17.046  25.891  1.00  0.56           H  
ATOM   2355 2HG2 THR A 157      -2.993  16.032  24.943  1.00  0.56           H  
ATOM   2356 3HG2 THR A 157      -1.452  16.539  24.269  1.00  0.56           H  
ATOM   2357  N   SER A 158      -5.502  19.060  23.070  1.00  0.56           N  
ATOM   2358  CA  SER A 158      -6.349  20.215  22.799  1.00  0.56           C  
ATOM   2359  C   SER A 158      -7.194  20.682  23.979  1.00  0.56           C  
ATOM   2360  O   SER A 158      -7.465  19.925  24.910  1.00  0.56           O  
ATOM   2361  CB  SER A 158      -7.218  19.892  21.638  1.00  0.56           C  
ATOM   2362  OG  SER A 158      -8.042  18.847  21.928  1.00  0.56           O  
ATOM   2363  H   SER A 158      -5.816  18.272  23.640  1.00  0.56           H  
ATOM   2364  HA  SER A 158      -5.705  21.036  22.514  1.00  0.56           H  
ATOM   2365 1HB  SER A 158      -7.788  20.760  21.365  1.00  0.56           H  
ATOM   2366 2HB  SER A 158      -6.591  19.642  20.796  1.00  0.56           H  
ATOM   2367  HG  SER A 158      -8.578  18.711  21.146  1.00  0.56           H  
ATOM   2368  N   GLN A 159      -7.615  21.950  23.930  1.00  0.57           N  
ATOM   2369  CA  GLN A 159      -8.387  22.558  25.020  1.00  0.57           C  
ATOM   2370  C   GLN A 159      -9.795  22.026  25.308  1.00  0.57           C  
ATOM   2371  O   GLN A 159     -10.197  21.967  26.472  1.00  0.57           O  
ATOM   2372  CB  GLN A 159      -8.496  24.074  24.840  1.00  0.57           C  
ATOM   2373  CG  GLN A 159      -7.227  24.850  25.036  1.00  0.57           C  
ATOM   2374  CD  GLN A 159      -7.423  26.356  24.786  1.00  0.57           C  
ATOM   2375  OE1 GLN A 159      -8.270  26.751  23.972  1.00  0.57           O  
ATOM   2376  NE2 GLN A 159      -6.658  27.190  25.477  1.00  0.57           N  
ATOM   2377  H   GLN A 159      -7.341  22.510  23.119  1.00  0.57           H  
ATOM   2378  HA  GLN A 159      -7.812  22.398  25.913  1.00  0.57           H  
ATOM   2379 1HB  GLN A 159      -8.862  24.296  23.856  1.00  0.57           H  
ATOM   2380 2HB  GLN A 159      -9.226  24.461  25.548  1.00  0.57           H  
ATOM   2381 1HG  GLN A 159      -6.878  24.726  26.046  1.00  0.57           H  
ATOM   2382 2HG  GLN A 159      -6.484  24.470  24.342  1.00  0.57           H  
ATOM   2383 1HE2 GLN A 159      -6.746  28.186  25.353  1.00  0.57           H  
ATOM   2384 2HE2 GLN A 159      -5.979  26.844  26.131  1.00  0.57           H  
ATOM   2385  N   GLY A 160     -10.568  21.654  24.295  1.00  0.58           N  
ATOM   2386  CA  GLY A 160     -11.935  21.227  24.613  1.00  0.58           C  
ATOM   2387  C   GLY A 160     -12.791  20.874  23.407  1.00  0.58           C  
ATOM   2388  O   GLY A 160     -12.298  20.812  22.287  1.00  0.58           O  
ATOM   2389  H   GLY A 160     -10.229  21.686  23.339  1.00  0.58           H  
ATOM   2390 1HA  GLY A 160     -11.877  20.357  25.249  1.00  0.58           H  
ATOM   2391 2HA  GLY A 160     -12.413  22.013  25.193  1.00  0.58           H  
ATOM   2392  N   PRO A 161     -14.088  20.622  23.599  1.00  0.60           N  
ATOM   2393  CA  PRO A 161     -15.051  20.246  22.574  1.00  0.60           C  
ATOM   2394  C   PRO A 161     -15.027  21.159  21.347  1.00  0.60           C  
ATOM   2395  O   PRO A 161     -15.092  20.685  20.217  1.00  0.60           O  
ATOM   2396  CB  PRO A 161     -16.364  20.393  23.340  1.00  0.60           C  
ATOM   2397  CG  PRO A 161     -16.009  20.088  24.774  1.00  0.60           C  
ATOM   2398  CD  PRO A 161     -14.658  20.722  24.964  1.00  0.60           C  
ATOM   2399  HA  PRO A 161     -14.893  19.210  22.273  1.00  0.60           H  
ATOM   2400 1HB  PRO A 161     -16.773  21.402  23.202  1.00  0.60           H  
ATOM   2401 2HB  PRO A 161     -17.106  19.694  22.940  1.00  0.60           H  
ATOM   2402 1HG  PRO A 161     -16.775  20.494  25.454  1.00  0.60           H  
ATOM   2403 2HG  PRO A 161     -15.990  18.997  24.947  1.00  0.60           H  
ATOM   2404 1HD  PRO A 161     -14.767  21.770  25.275  1.00  0.60           H  
ATOM   2405 2HD  PRO A 161     -14.089  20.125  25.690  1.00  0.60           H  
ATOM   2406  N   GLY A 162     -14.765  22.452  21.550  1.00  0.62           N  
ATOM   2407  CA  GLY A 162     -14.741  23.411  20.445  1.00  0.62           C  
ATOM   2408  C   GLY A 162     -13.450  23.352  19.631  1.00  0.62           C  
ATOM   2409  O   GLY A 162     -13.305  24.049  18.624  1.00  0.62           O  
ATOM   2410  H   GLY A 162     -14.655  22.802  22.490  1.00  0.62           H  
ATOM   2411 1HA  GLY A 162     -15.591  23.222  19.789  1.00  0.62           H  
ATOM   2412 2HA  GLY A 162     -14.870  24.417  20.842  1.00  0.62           H  
ATOM   2413  N   THR A 163     -12.514  22.518  20.070  1.00  0.62           N  
ATOM   2414  CA  THR A 163     -11.240  22.346  19.412  1.00  0.62           C  
ATOM   2415  C   THR A 163     -11.152  20.927  18.888  1.00  0.62           C  
ATOM   2416  O   THR A 163     -10.150  20.566  18.271  1.00  0.62           O  
ATOM   2417  CB  THR A 163     -10.050  22.533  20.368  1.00  0.62           C  
ATOM   2418  OG1 THR A 163     -10.078  21.515  21.365  1.00  0.62           O  
ATOM   2419  CG2 THR A 163     -10.108  23.863  21.046  1.00  0.62           C  
ATOM   2420  H   THR A 163     -12.682  21.965  20.903  1.00  0.62           H  
ATOM   2421  HA  THR A 163     -11.161  23.040  18.575  1.00  0.62           H  
ATOM   2422  HB  THR A 163      -9.117  22.465  19.804  1.00  0.62           H  
ATOM   2423  HG1 THR A 163     -11.000  21.255  21.522  1.00  0.62           H  
ATOM   2424 1HG2 THR A 163      -9.249  23.963  21.697  1.00  0.62           H  
ATOM   2425 2HG2 THR A 163     -10.089  24.644  20.303  1.00  0.62           H  
ATOM   2426 3HG2 THR A 163     -11.024  23.937  21.629  1.00  0.62           H  
ATOM   2427  N   ALA A 164     -12.177  20.099  19.179  1.00  0.62           N  
ATOM   2428  CA  ALA A 164     -12.139  18.685  18.819  1.00  0.62           C  
ATOM   2429  C   ALA A 164     -12.007  18.522  17.311  1.00  0.62           C  
ATOM   2430  O   ALA A 164     -11.338  17.606  16.832  1.00  0.62           O  
ATOM   2431  CB  ALA A 164     -13.367  17.974  19.346  1.00  0.62           C  
ATOM   2432  H   ALA A 164     -13.013  20.450  19.645  1.00  0.62           H  
ATOM   2433  HA  ALA A 164     -11.262  18.240  19.288  1.00  0.62           H  
ATOM   2434 1HB  ALA A 164     -13.306  16.915  19.096  1.00  0.62           H  
ATOM   2435 2HB  ALA A 164     -13.412  18.096  20.428  1.00  0.62           H  
ATOM   2436 3HB  ALA A 164     -14.264  18.404  18.898  1.00  0.62           H  
ATOM   2437  N   ILE A 165     -12.622  19.423  16.548  1.00  0.62           N  
ATOM   2438  CA  ILE A 165     -12.487  19.342  15.107  1.00  0.62           C  
ATOM   2439  C   ILE A 165     -11.066  19.634  14.654  1.00  0.62           C  
ATOM   2440  O   ILE A 165     -10.511  18.906  13.833  1.00  0.62           O  
ATOM   2441  CB  ILE A 165     -13.467  20.260  14.380  1.00  0.62           C  
ATOM   2442  CG1 ILE A 165     -14.879  19.736  14.564  1.00  0.62           C  
ATOM   2443  CG2 ILE A 165     -13.073  20.383  12.919  1.00  0.62           C  
ATOM   2444  CD1 ILE A 165     -15.950  20.629  14.111  1.00  0.62           C  
ATOM   2445  H   ILE A 165     -13.172  20.154  16.974  1.00  0.62           H  
ATOM   2446  HA  ILE A 165     -12.724  18.331  14.825  1.00  0.62           H  
ATOM   2447  HB  ILE A 165     -13.436  21.245  14.838  1.00  0.62           H  
ATOM   2448 1HG1 ILE A 165     -14.972  18.798  14.026  1.00  0.62           H  
ATOM   2449 2HG1 ILE A 165     -15.045  19.570  15.618  1.00  0.62           H  
ATOM   2450 1HG2 ILE A 165     -13.765  21.052  12.416  1.00  0.62           H  
ATOM   2451 2HG2 ILE A 165     -12.066  20.787  12.842  1.00  0.62           H  
ATOM   2452 3HG2 ILE A 165     -13.100  19.414  12.450  1.00  0.62           H  
ATOM   2453 1HD1 ILE A 165     -16.916  20.161  14.297  1.00  0.62           H  
ATOM   2454 2HD1 ILE A 165     -15.891  21.563  14.664  1.00  0.62           H  
ATOM   2455 3HD1 ILE A 165     -15.838  20.816  13.043  1.00  0.62           H  
ATOM   2456  N   ASP A 166     -10.467  20.679  15.217  1.00  0.61           N  
ATOM   2457  CA  ASP A 166      -9.106  21.067  14.869  1.00  0.61           C  
ATOM   2458  C   ASP A 166      -8.165  19.921  15.240  1.00  0.61           C  
ATOM   2459  O   ASP A 166      -7.324  19.516  14.437  1.00  0.61           O  
ATOM   2460  CB  ASP A 166      -8.720  22.379  15.553  1.00  0.61           C  
ATOM   2461  CG  ASP A 166      -7.359  22.912  15.075  1.00  0.61           C  
ATOM   2462  OD1 ASP A 166      -6.843  22.403  14.089  1.00  0.61           O  
ATOM   2463  OD2 ASP A 166      -6.856  23.826  15.685  1.00  0.61           O  
ATOM   2464  H   ASP A 166     -10.970  21.214  15.906  1.00  0.61           H  
ATOM   2465  HA  ASP A 166      -9.050  21.220  13.793  1.00  0.61           H  
ATOM   2466 1HB  ASP A 166      -9.480  23.132  15.346  1.00  0.61           H  
ATOM   2467 2HB  ASP A 166      -8.692  22.231  16.636  1.00  0.61           H  
ATOM   2468  N   PHE A 167      -8.304  19.413  16.460  1.00  0.59           N  
ATOM   2469  CA  PHE A 167      -7.541  18.288  16.983  1.00  0.59           C  
ATOM   2470  C   PHE A 167      -7.626  17.093  16.040  1.00  0.59           C  
ATOM   2471  O   PHE A 167      -6.602  16.529  15.659  1.00  0.59           O  
ATOM   2472  CB  PHE A 167      -8.119  17.940  18.338  1.00  0.59           C  
ATOM   2473  CG  PHE A 167      -7.648  16.736  19.032  1.00  0.59           C  
ATOM   2474  CD1 PHE A 167      -6.536  16.732  19.840  1.00  0.59           C  
ATOM   2475  CD2 PHE A 167      -8.382  15.576  18.898  1.00  0.59           C  
ATOM   2476  CE1 PHE A 167      -6.201  15.595  20.514  1.00  0.59           C  
ATOM   2477  CE2 PHE A 167      -8.037  14.450  19.563  1.00  0.59           C  
ATOM   2478  CZ  PHE A 167      -6.966  14.460  20.377  1.00  0.59           C  
ATOM   2479  H   PHE A 167      -9.016  19.817  17.067  1.00  0.59           H  
ATOM   2480  HA  PHE A 167      -6.495  18.591  17.085  1.00  0.59           H  
ATOM   2481 1HB  PHE A 167      -7.972  18.787  18.996  1.00  0.59           H  
ATOM   2482 2HB  PHE A 167      -9.185  17.838  18.221  1.00  0.59           H  
ATOM   2483  HD1 PHE A 167      -5.942  17.633  19.958  1.00  0.59           H  
ATOM   2484  HD2 PHE A 167      -9.272  15.578  18.259  1.00  0.59           H  
ATOM   2485  HE1 PHE A 167      -5.341  15.595  21.167  1.00  0.59           H  
ATOM   2486  HE2 PHE A 167      -8.639  13.552  19.457  1.00  0.59           H  
ATOM   2487  HZ  PHE A 167      -6.717  13.562  20.923  1.00  0.59           H  
ATOM   2488  N   GLY A 168      -8.853  16.719  15.649  1.00  0.59           N  
ATOM   2489  CA  GLY A 168      -9.076  15.610  14.734  1.00  0.59           C  
ATOM   2490  C   GLY A 168      -8.324  15.843  13.428  1.00  0.59           C  
ATOM   2491  O   GLY A 168      -7.608  14.958  12.948  1.00  0.59           O  
ATOM   2492  H   GLY A 168      -9.670  17.212  16.008  1.00  0.59           H  
ATOM   2493 1HA  GLY A 168      -8.743  14.681  15.194  1.00  0.59           H  
ATOM   2494 2HA  GLY A 168     -10.141  15.512  14.540  1.00  0.59           H  
ATOM   2495  N   LEU A 169      -8.467  17.046  12.864  1.00  0.59           N  
ATOM   2496  CA  LEU A 169      -7.796  17.394  11.620  1.00  0.59           C  
ATOM   2497  C   LEU A 169      -6.277  17.349  11.791  1.00  0.59           C  
ATOM   2498  O   LEU A 169      -5.559  16.936  10.874  1.00  0.59           O  
ATOM   2499  CB  LEU A 169      -8.255  18.772  11.157  1.00  0.59           C  
ATOM   2500  CG  LEU A 169      -9.719  18.868  10.696  1.00  0.59           C  
ATOM   2501  CD1 LEU A 169     -10.043  20.305  10.471  1.00  0.59           C  
ATOM   2502  CD2 LEU A 169      -9.924  18.048   9.429  1.00  0.59           C  
ATOM   2503  H   LEU A 169      -9.072  17.741  13.307  1.00  0.59           H  
ATOM   2504  HA  LEU A 169      -8.076  16.671  10.864  1.00  0.59           H  
ATOM   2505 1HB  LEU A 169      -8.112  19.479  11.973  1.00  0.59           H  
ATOM   2506 2HB  LEU A 169      -7.632  19.070  10.323  1.00  0.59           H  
ATOM   2507  HG  LEU A 169     -10.372  18.488  11.464  1.00  0.59           H  
ATOM   2508 1HD1 LEU A 169     -11.072  20.404  10.161  1.00  0.59           H  
ATOM   2509 2HD1 LEU A 169      -9.892  20.852  11.403  1.00  0.59           H  
ATOM   2510 3HD1 LEU A 169      -9.393  20.709   9.708  1.00  0.59           H  
ATOM   2511 1HD2 LEU A 169     -10.961  18.131   9.115  1.00  0.59           H  
ATOM   2512 2HD2 LEU A 169      -9.275  18.420   8.641  1.00  0.59           H  
ATOM   2513 3HD2 LEU A 169      -9.690  17.010   9.627  1.00  0.59           H  
ATOM   2514  N   LYS A 170      -5.782  17.733  12.975  1.00  0.59           N  
ATOM   2515  CA  LYS A 170      -4.353  17.688  13.232  1.00  0.59           C  
ATOM   2516  C   LYS A 170      -3.904  16.232  13.271  1.00  0.59           C  
ATOM   2517  O   LYS A 170      -2.859  15.896  12.722  1.00  0.59           O  
ATOM   2518  CB  LYS A 170      -3.949  18.434  14.516  1.00  0.59           C  
ATOM   2519  CG  LYS A 170      -2.441  18.483  14.701  1.00  0.59           C  
ATOM   2520  CD  LYS A 170      -1.807  19.260  13.548  1.00  0.59           C  
ATOM   2521  CE  LYS A 170      -0.295  19.378  13.671  1.00  0.59           C  
ATOM   2522  NZ  LYS A 170       0.297  20.053  12.457  1.00  0.59           N  
ATOM   2523  H   LYS A 170      -6.408  18.100  13.689  1.00  0.59           H  
ATOM   2524  HA  LYS A 170      -3.842  18.176  12.402  1.00  0.59           H  
ATOM   2525 1HB  LYS A 170      -4.341  19.454  14.490  1.00  0.59           H  
ATOM   2526 2HB  LYS A 170      -4.390  17.940  15.376  1.00  0.59           H  
ATOM   2527 1HG  LYS A 170      -2.203  18.990  15.631  1.00  0.59           H  
ATOM   2528 2HG  LYS A 170      -2.043  17.473  14.735  1.00  0.59           H  
ATOM   2529 1HD  LYS A 170      -2.032  18.757  12.609  1.00  0.59           H  
ATOM   2530 2HD  LYS A 170      -2.241  20.262  13.507  1.00  0.59           H  
ATOM   2531 1HE  LYS A 170      -0.044  19.955  14.559  1.00  0.59           H  
ATOM   2532 2HE  LYS A 170       0.131  18.387  13.765  1.00  0.59           H  
ATOM   2533 1HZ  LYS A 170       1.295  20.114  12.547  1.00  0.59           H  
ATOM   2534 2HZ  LYS A 170       0.067  19.504  11.597  1.00  0.59           H  
ATOM   2535 3HZ  LYS A 170      -0.088  20.975  12.358  1.00  0.59           H  
ATOM   2536  N   ILE A 171      -4.702  15.338  13.862  1.00  0.60           N  
ATOM   2537  CA  ILE A 171      -4.292  13.939  13.888  1.00  0.60           C  
ATOM   2538  C   ILE A 171      -4.168  13.436  12.443  1.00  0.60           C  
ATOM   2539  O   ILE A 171      -3.201  12.755  12.098  1.00  0.60           O  
ATOM   2540  CB  ILE A 171      -5.258  13.004  14.639  1.00  0.60           C  
ATOM   2541  CG1 ILE A 171      -5.324  13.265  16.100  1.00  0.60           C  
ATOM   2542  CG2 ILE A 171      -4.764  11.583  14.432  1.00  0.60           C  
ATOM   2543  CD1 ILE A 171      -6.447  12.529  16.794  1.00  0.60           C  
ATOM   2544  H   ILE A 171      -5.564  15.643  14.317  1.00  0.60           H  
ATOM   2545  HA  ILE A 171      -3.313  13.871  14.364  1.00  0.60           H  
ATOM   2546  HB  ILE A 171      -6.267  13.117  14.235  1.00  0.60           H  
ATOM   2547 1HG1 ILE A 171      -4.380  12.979  16.557  1.00  0.60           H  
ATOM   2548 2HG1 ILE A 171      -5.492  14.320  16.246  1.00  0.60           H  
ATOM   2549 1HG2 ILE A 171      -5.419  10.878  14.929  1.00  0.60           H  
ATOM   2550 2HG2 ILE A 171      -4.751  11.386  13.369  1.00  0.60           H  
ATOM   2551 3HG2 ILE A 171      -3.757  11.482  14.839  1.00  0.60           H  
ATOM   2552 1HD1 ILE A 171      -6.441  12.776  17.847  1.00  0.60           H  
ATOM   2553 2HD1 ILE A 171      -7.398  12.828  16.356  1.00  0.60           H  
ATOM   2554 3HD1 ILE A 171      -6.311  11.458  16.672  1.00  0.60           H  
ATOM   2555  N   ILE A 172      -5.140  13.801  11.594  1.00  0.62           N  
ATOM   2556  CA  ILE A 172      -5.134  13.403  10.184  1.00  0.62           C  
ATOM   2557  C   ILE A 172      -3.889  13.967   9.478  1.00  0.62           C  
ATOM   2558  O   ILE A 172      -3.215  13.251   8.726  1.00  0.62           O  
ATOM   2559  CB  ILE A 172      -6.406  13.899   9.461  1.00  0.62           C  
ATOM   2560  CG1 ILE A 172      -7.620  13.184   9.993  1.00  0.62           C  
ATOM   2561  CG2 ILE A 172      -6.284  13.639   7.934  1.00  0.62           C  
ATOM   2562  CD1 ILE A 172      -8.907  13.815   9.565  1.00  0.62           C  
ATOM   2563  H   ILE A 172      -5.918  14.355  11.958  1.00  0.62           H  
ATOM   2564  HA  ILE A 172      -5.099  12.322  10.129  1.00  0.62           H  
ATOM   2565  HB  ILE A 172      -6.535  14.962   9.638  1.00  0.62           H  
ATOM   2566 1HG1 ILE A 172      -7.612  12.163   9.640  1.00  0.62           H  
ATOM   2567 2HG1 ILE A 172      -7.580  13.180  11.083  1.00  0.62           H  
ATOM   2568 1HG2 ILE A 172      -7.182  13.993   7.428  1.00  0.62           H  
ATOM   2569 2HG2 ILE A 172      -5.415  14.167   7.538  1.00  0.62           H  
ATOM   2570 3HG2 ILE A 172      -6.169  12.568   7.749  1.00  0.62           H  
ATOM   2571 1HD1 ILE A 172      -9.708  13.266   9.980  1.00  0.62           H  
ATOM   2572 2HD1 ILE A 172      -8.951  14.825   9.923  1.00  0.62           H  
ATOM   2573 3HD1 ILE A 172      -8.974  13.811   8.489  1.00  0.62           H  
ATOM   2574  N   ASP A 173      -3.549  15.238   9.752  1.00  0.65           N  
ATOM   2575  CA  ASP A 173      -2.356  15.880   9.179  1.00  0.65           C  
ATOM   2576  C   ASP A 173      -1.085  15.119   9.576  1.00  0.65           C  
ATOM   2577  O   ASP A 173      -0.159  14.982   8.771  1.00  0.65           O  
ATOM   2578  CB  ASP A 173      -2.277  17.347   9.680  1.00  0.65           C  
ATOM   2579  CG  ASP A 173      -1.127  18.264   9.151  1.00  0.65           C  
ATOM   2580  OD1 ASP A 173      -1.082  18.522   7.987  1.00  0.65           O  
ATOM   2581  OD2 ASP A 173      -0.344  18.765   9.963  1.00  0.65           O  
ATOM   2582  H   ASP A 173      -4.154  15.788  10.361  1.00  0.65           H  
ATOM   2583  HA  ASP A 173      -2.451  15.878   8.098  1.00  0.65           H  
ATOM   2584 1HB  ASP A 173      -3.230  17.836   9.469  1.00  0.65           H  
ATOM   2585 2HB  ASP A 173      -2.185  17.313  10.752  1.00  0.65           H  
ATOM   2586  N   LEU A 174      -1.066  14.581  10.800  1.00  0.69           N  
ATOM   2587  CA  LEU A 174       0.071  13.830  11.317  1.00  0.69           C  
ATOM   2588  C   LEU A 174       0.139  12.378  10.818  1.00  0.69           C  
ATOM   2589  O   LEU A 174       1.233  11.839  10.631  1.00  0.69           O  
ATOM   2590  CB  LEU A 174       0.006  13.837  12.842  1.00  0.69           C  
ATOM   2591  CG  LEU A 174       0.179  15.203  13.500  1.00  0.69           C  
ATOM   2592  CD1 LEU A 174      -0.119  15.100  14.988  1.00  0.69           C  
ATOM   2593  CD2 LEU A 174       1.576  15.668  13.255  1.00  0.69           C  
ATOM   2594  H   LEU A 174      -1.858  14.755  11.420  1.00  0.69           H  
ATOM   2595  HA  LEU A 174       0.979  14.341  11.004  1.00  0.69           H  
ATOM   2596 1HB  LEU A 174      -0.954  13.429  13.155  1.00  0.69           H  
ATOM   2597 2HB  LEU A 174       0.790  13.196  13.214  1.00  0.69           H  
ATOM   2598  HG  LEU A 174      -0.505  15.913  13.066  1.00  0.69           H  
ATOM   2599 1HD1 LEU A 174       0.004  16.075  15.447  1.00  0.69           H  
ATOM   2600 2HD1 LEU A 174      -1.143  14.762  15.129  1.00  0.69           H  
ATOM   2601 3HD1 LEU A 174       0.561  14.394  15.444  1.00  0.69           H  
ATOM   2602 1HD2 LEU A 174       1.725  16.638  13.711  1.00  0.69           H  
ATOM   2603 2HD2 LEU A 174       2.264  14.952  13.685  1.00  0.69           H  
ATOM   2604 3HD2 LEU A 174       1.749  15.740  12.182  1.00  0.69           H  
ATOM   2605  N   LEU A 175      -1.017  11.741  10.604  1.00  0.74           N  
ATOM   2606  CA  LEU A 175      -1.051  10.343  10.172  1.00  0.74           C  
ATOM   2607  C   LEU A 175      -1.138  10.090   8.674  1.00  0.74           C  
ATOM   2608  O   LEU A 175      -0.570   9.118   8.174  1.00  0.74           O  
ATOM   2609  CB  LEU A 175      -2.233   9.623  10.799  1.00  0.74           C  
ATOM   2610  CG  LEU A 175      -2.202   9.475  12.296  1.00  0.74           C  
ATOM   2611  CD1 LEU A 175      -3.441   8.798  12.733  1.00  0.74           C  
ATOM   2612  CD2 LEU A 175      -1.001   8.678  12.687  1.00  0.74           C  
ATOM   2613  H   LEU A 175      -1.890  12.229  10.804  1.00  0.74           H  
ATOM   2614  HA  LEU A 175      -0.138   9.872  10.531  1.00  0.74           H  
ATOM   2615 1HB  LEU A 175      -3.137  10.184  10.551  1.00  0.74           H  
ATOM   2616 2HB  LEU A 175      -2.313   8.635  10.360  1.00  0.74           H  
ATOM   2617  HG  LEU A 175      -2.163  10.459  12.770  1.00  0.74           H  
ATOM   2618 1HD1 LEU A 175      -3.408   8.705  13.786  1.00  0.74           H  
ATOM   2619 2HD1 LEU A 175      -4.274   9.387  12.450  1.00  0.74           H  
ATOM   2620 3HD1 LEU A 175      -3.516   7.814  12.278  1.00  0.74           H  
ATOM   2621 1HD2 LEU A 175      -0.978   8.547  13.772  1.00  0.74           H  
ATOM   2622 2HD2 LEU A 175      -1.058   7.712  12.203  1.00  0.74           H  
ATOM   2623 3HD2 LEU A 175      -0.096   9.196  12.362  1.00  0.74           H  
ATOM   2624  N   VAL A 176      -1.881  10.921   7.965  1.00  0.79           N  
ATOM   2625  CA  VAL A 176      -2.113  10.725   6.546  1.00  0.79           C  
ATOM   2626  C   VAL A 176      -1.407  11.807   5.740  1.00  0.79           C  
ATOM   2627  O   VAL A 176      -0.773  11.527   4.720  1.00  0.79           O  
ATOM   2628  CB  VAL A 176      -3.612  10.734   6.246  1.00  0.79           C  
ATOM   2629  CG1 VAL A 176      -3.827  10.584   4.758  1.00  0.79           C  
ATOM   2630  CG2 VAL A 176      -4.301   9.624   7.048  1.00  0.79           C  
ATOM   2631  H   VAL A 176      -2.321  11.713   8.417  1.00  0.79           H  
ATOM   2632  HA  VAL A 176      -1.710   9.756   6.255  1.00  0.79           H  
ATOM   2633  HB  VAL A 176      -4.032  11.699   6.540  1.00  0.79           H  
ATOM   2634 1HG1 VAL A 176      -4.881  10.598   4.542  1.00  0.79           H  
ATOM   2635 2HG1 VAL A 176      -3.334  11.403   4.237  1.00  0.79           H  
ATOM   2636 3HG1 VAL A 176      -3.409   9.636   4.426  1.00  0.79           H  
ATOM   2637 1HG2 VAL A 176      -5.370   9.640   6.845  1.00  0.79           H  
ATOM   2638 2HG2 VAL A 176      -3.893   8.655   6.763  1.00  0.79           H  
ATOM   2639 3HG2 VAL A 176      -4.134   9.789   8.110  1.00  0.79           H  
ATOM   2640  N   GLY A 177      -1.549  13.053   6.187  1.00  0.83           N  
ATOM   2641  CA  GLY A 177      -0.946  14.186   5.501  1.00  0.83           C  
ATOM   2642  C   GLY A 177      -1.865  15.395   5.418  1.00  0.83           C  
ATOM   2643  O   GLY A 177      -3.096  15.276   5.450  1.00  0.83           O  
ATOM   2644  H   GLY A 177      -2.075  13.213   7.045  1.00  0.83           H  
ATOM   2645 1HA  GLY A 177      -0.034  14.468   6.030  1.00  0.83           H  
ATOM   2646 2HA  GLY A 177      -0.649  13.885   4.498  1.00  0.83           H  
ATOM   2647  N   ARG A 178      -1.243  16.558   5.226  1.00  0.86           N  
ATOM   2648  CA  ARG A 178      -1.930  17.841   5.126  1.00  0.86           C  
ATOM   2649  C   ARG A 178      -2.999  17.881   4.052  1.00  0.86           C  
ATOM   2650  O   ARG A 178      -4.081  18.429   4.268  1.00  0.86           O  
ATOM   2651  CB  ARG A 178      -0.952  18.956   4.827  1.00  0.86           C  
ATOM   2652  CG  ARG A 178      -1.620  20.302   4.722  1.00  0.86           C  
ATOM   2653  CD  ARG A 178      -0.732  21.349   4.171  1.00  0.86           C  
ATOM   2654  NE  ARG A 178      -0.325  21.027   2.817  1.00  0.86           N  
ATOM   2655  CZ  ARG A 178      -1.125  21.131   1.735  1.00  0.86           C  
ATOM   2656  NH1 ARG A 178      -2.380  21.501   1.875  1.00  0.86           N  
ATOM   2657  NH2 ARG A 178      -0.645  20.857   0.530  1.00  0.86           N  
ATOM   2658  H   ARG A 178      -0.232  16.560   5.200  1.00  0.86           H  
ATOM   2659  HA  ARG A 178      -2.404  18.046   6.085  1.00  0.86           H  
ATOM   2660 1HB  ARG A 178      -0.209  19.012   5.623  1.00  0.86           H  
ATOM   2661 2HB  ARG A 178      -0.433  18.760   3.892  1.00  0.86           H  
ATOM   2662 1HG  ARG A 178      -2.485  20.216   4.064  1.00  0.86           H  
ATOM   2663 2HG  ARG A 178      -1.954  20.621   5.714  1.00  0.86           H  
ATOM   2664 1HD  ARG A 178      -1.255  22.307   4.150  1.00  0.86           H  
ATOM   2665 2HD  ARG A 178       0.161  21.442   4.786  1.00  0.86           H  
ATOM   2666  HE  ARG A 178       0.630  20.745   2.669  1.00  0.86           H  
ATOM   2667 1HH1 ARG A 178      -2.769  21.705   2.809  1.00  0.86           H  
ATOM   2668 2HH1 ARG A 178      -2.974  21.601   1.068  1.00  0.86           H  
ATOM   2669 1HH2 ARG A 178       0.316  20.571   0.419  1.00  0.86           H  
ATOM   2670 2HH2 ARG A 178      -1.244  20.928  -0.281  1.00  0.86           H  
ATOM   2671  N   GLU A 179      -2.701  17.330   2.880  1.00  0.87           N  
ATOM   2672  CA  GLU A 179      -3.658  17.392   1.786  1.00  0.87           C  
ATOM   2673  C   GLU A 179      -4.964  16.694   2.157  1.00  0.87           C  
ATOM   2674  O   GLU A 179      -6.046  17.172   1.811  1.00  0.87           O  
ATOM   2675  CB  GLU A 179      -3.058  16.781   0.518  1.00  0.87           C  
ATOM   2676  CG  GLU A 179      -1.942  17.616  -0.099  1.00  0.87           C  
ATOM   2677  CD  GLU A 179      -1.308  16.977  -1.311  1.00  0.87           C  
ATOM   2678  OE1 GLU A 179      -1.617  15.846  -1.600  1.00  0.87           O  
ATOM   2679  OE2 GLU A 179      -0.512  17.630  -1.949  1.00  0.87           O  
ATOM   2680  H   GLU A 179      -1.809  16.874   2.750  1.00  0.87           H  
ATOM   2681  HA  GLU A 179      -3.881  18.443   1.590  1.00  0.87           H  
ATOM   2682 1HB  GLU A 179      -2.655  15.795   0.748  1.00  0.87           H  
ATOM   2683 2HB  GLU A 179      -3.839  16.652  -0.230  1.00  0.87           H  
ATOM   2684 1HG  GLU A 179      -2.354  18.581  -0.387  1.00  0.87           H  
ATOM   2685 2HG  GLU A 179      -1.178  17.791   0.659  1.00  0.87           H  
ATOM   2686  N   LYS A 180      -4.869  15.577   2.883  1.00  0.85           N  
ATOM   2687  CA  LYS A 180      -6.068  14.869   3.301  1.00  0.85           C  
ATOM   2688  C   LYS A 180      -6.750  15.680   4.392  1.00  0.85           C  
ATOM   2689  O   LYS A 180      -7.973  15.801   4.424  1.00  0.85           O  
ATOM   2690  CB  LYS A 180      -5.762  13.474   3.806  1.00  0.85           C  
ATOM   2691  CG  LYS A 180      -7.019  12.652   4.102  1.00  0.85           C  
ATOM   2692  CD  LYS A 180      -7.744  12.299   2.794  1.00  0.85           C  
ATOM   2693  CE  LYS A 180      -8.916  11.345   3.014  1.00  0.85           C  
ATOM   2694  NZ  LYS A 180      -9.611  11.014   1.728  1.00  0.85           N  
ATOM   2695  H   LYS A 180      -3.959  15.232   3.156  1.00  0.85           H  
ATOM   2696  HA  LYS A 180      -6.750  14.795   2.453  1.00  0.85           H  
ATOM   2697 1HB  LYS A 180      -5.167  12.939   3.069  1.00  0.85           H  
ATOM   2698 2HB  LYS A 180      -5.171  13.538   4.725  1.00  0.85           H  
ATOM   2699 1HG  LYS A 180      -6.778  11.751   4.642  1.00  0.85           H  
ATOM   2700 2HG  LYS A 180      -7.691  13.242   4.723  1.00  0.85           H  
ATOM   2701 1HD  LYS A 180      -8.132  13.214   2.335  1.00  0.85           H  
ATOM   2702 2HD  LYS A 180      -7.042  11.837   2.102  1.00  0.85           H  
ATOM   2703 1HE  LYS A 180      -8.555  10.425   3.465  1.00  0.85           H  
ATOM   2704 2HE  LYS A 180      -9.634  11.813   3.687  1.00  0.85           H  
ATOM   2705 1HZ  LYS A 180     -10.383  10.396   1.911  1.00  0.85           H  
ATOM   2706 2HZ  LYS A 180      -9.964  11.880   1.300  1.00  0.85           H  
ATOM   2707 3HZ  LYS A 180      -8.970  10.576   1.096  1.00  0.85           H  
ATOM   2708  N   ALA A 181      -5.960  16.256   5.305  1.00  0.82           N  
ATOM   2709  CA  ALA A 181      -6.556  17.051   6.374  1.00  0.82           C  
ATOM   2710  C   ALA A 181      -7.367  18.188   5.766  1.00  0.82           C  
ATOM   2711  O   ALA A 181      -8.463  18.495   6.239  1.00  0.82           O  
ATOM   2712  CB  ALA A 181      -5.481  17.607   7.284  1.00  0.82           C  
ATOM   2713  H   ALA A 181      -4.948  16.122   5.266  1.00  0.82           H  
ATOM   2714  HA  ALA A 181      -7.227  16.414   6.947  1.00  0.82           H  
ATOM   2715 1HB  ALA A 181      -5.940  18.188   8.087  1.00  0.82           H  
ATOM   2716 2HB  ALA A 181      -4.916  16.785   7.711  1.00  0.82           H  
ATOM   2717 3HB  ALA A 181      -4.813  18.247   6.718  1.00  0.82           H  
ATOM   2718  N   HIS A 182      -6.845  18.771   4.683  1.00  0.78           N  
ATOM   2719  CA  HIS A 182      -7.504  19.840   3.956  1.00  0.78           C  
ATOM   2720  C   HIS A 182      -8.782  19.337   3.304  1.00  0.78           C  
ATOM   2721  O   HIS A 182      -9.830  19.969   3.443  1.00  0.78           O  
ATOM   2722  CB  HIS A 182      -6.568  20.469   2.919  1.00  0.78           C  
ATOM   2723  CG  HIS A 182      -7.198  21.570   2.103  1.00  0.78           C  
ATOM   2724  ND1 HIS A 182      -7.601  22.779   2.647  1.00  0.78           N  
ATOM   2725  CD2 HIS A 182      -7.468  21.648   0.779  1.00  0.78           C  
ATOM   2726  CE1 HIS A 182      -8.088  23.548   1.691  1.00  0.78           C  
ATOM   2727  NE2 HIS A 182      -8.023  22.885   0.549  1.00  0.78           N  
ATOM   2728  H   HIS A 182      -5.923  18.470   4.368  1.00  0.78           H  
ATOM   2729  HA  HIS A 182      -7.779  20.628   4.654  1.00  0.78           H  
ATOM   2730 1HB  HIS A 182      -5.687  20.864   3.421  1.00  0.78           H  
ATOM   2731 2HB  HIS A 182      -6.223  19.699   2.236  1.00  0.78           H  
ATOM   2732  HD2 HIS A 182      -7.278  20.874   0.035  1.00  0.78           H  
ATOM   2733  HE1 HIS A 182      -8.480  24.555   1.823  1.00  0.78           H  
ATOM   2734  HE2 HIS A 182      -8.326  23.230  -0.352  1.00  0.78           H  
ATOM   2735  N   GLU A 183      -8.703  18.212   2.582  1.00  0.74           N  
ATOM   2736  CA  GLU A 183      -9.889  17.679   1.926  1.00  0.74           C  
ATOM   2737  C   GLU A 183     -11.007  17.453   2.942  1.00  0.74           C  
ATOM   2738  O   GLU A 183     -12.150  17.867   2.731  1.00  0.74           O  
ATOM   2739  CB  GLU A 183      -9.586  16.343   1.242  1.00  0.74           C  
ATOM   2740  CG  GLU A 183     -10.764  15.763   0.434  1.00  0.74           C  
ATOM   2741  CD  GLU A 183     -10.467  14.402  -0.155  1.00  0.74           C  
ATOM   2742  OE1 GLU A 183     -10.471  13.456   0.607  1.00  0.74           O  
ATOM   2743  OE2 GLU A 183     -10.237  14.300  -1.335  1.00  0.74           O  
ATOM   2744  H   GLU A 183      -7.806  17.735   2.477  1.00  0.74           H  
ATOM   2745  HA  GLU A 183     -10.229  18.400   1.183  1.00  0.74           H  
ATOM   2746 1HB  GLU A 183      -8.731  16.462   0.575  1.00  0.74           H  
ATOM   2747 2HB  GLU A 183      -9.305  15.608   1.998  1.00  0.74           H  
ATOM   2748 1HG  GLU A 183     -11.629  15.683   1.093  1.00  0.74           H  
ATOM   2749 2HG  GLU A 183     -11.016  16.456  -0.368  1.00  0.74           H  
ATOM   2750  N   VAL A 184     -10.672  16.858   4.086  1.00  0.72           N  
ATOM   2751  CA  VAL A 184     -11.679  16.609   5.106  1.00  0.72           C  
ATOM   2752  C   VAL A 184     -12.215  17.930   5.632  1.00  0.72           C  
ATOM   2753  O   VAL A 184     -13.426  18.128   5.736  1.00  0.72           O  
ATOM   2754  CB  VAL A 184     -11.089  15.792   6.271  1.00  0.72           C  
ATOM   2755  CG1 VAL A 184     -12.103  15.690   7.426  1.00  0.72           C  
ATOM   2756  CG2 VAL A 184     -10.723  14.408   5.787  1.00  0.72           C  
ATOM   2757  H   VAL A 184      -9.710  16.547   4.230  1.00  0.72           H  
ATOM   2758  HA  VAL A 184     -12.497  16.046   4.656  1.00  0.72           H  
ATOM   2759  HB  VAL A 184     -10.195  16.302   6.645  1.00  0.72           H  
ATOM   2760 1HG1 VAL A 184     -11.660  15.117   8.244  1.00  0.72           H  
ATOM   2761 2HG1 VAL A 184     -12.358  16.689   7.776  1.00  0.72           H  
ATOM   2762 3HG1 VAL A 184     -13.003  15.188   7.080  1.00  0.72           H  
ATOM   2763 1HG2 VAL A 184     -10.306  13.862   6.610  1.00  0.72           H  
ATOM   2764 2HG2 VAL A 184     -11.612  13.896   5.421  1.00  0.72           H  
ATOM   2765 3HG2 VAL A 184      -9.994  14.479   4.984  1.00  0.72           H  
ATOM   2766  N   ALA A 185     -11.315  18.863   5.922  1.00  0.71           N  
ATOM   2767  CA  ALA A 185     -11.683  20.169   6.427  1.00  0.71           C  
ATOM   2768  C   ALA A 185     -12.615  20.928   5.484  1.00  0.71           C  
ATOM   2769  O   ALA A 185     -13.506  21.641   5.934  1.00  0.71           O  
ATOM   2770  CB  ALA A 185     -10.452  20.993   6.681  1.00  0.71           C  
ATOM   2771  H   ALA A 185     -10.319  18.662   5.815  1.00  0.71           H  
ATOM   2772  HA  ALA A 185     -12.204  20.019   7.367  1.00  0.71           H  
ATOM   2773 1HB  ALA A 185     -10.755  21.924   7.079  1.00  0.71           H  
ATOM   2774 2HB  ALA A 185      -9.800  20.481   7.378  1.00  0.71           H  
ATOM   2775 3HB  ALA A 185      -9.924  21.149   5.747  1.00  0.71           H  
ATOM   2776  N   SER A 186     -12.436  20.753   4.165  1.00  0.73           N  
ATOM   2777  CA  SER A 186     -13.243  21.468   3.174  1.00  0.73           C  
ATOM   2778  C   SER A 186     -14.716  21.077   3.225  1.00  0.73           C  
ATOM   2779  O   SER A 186     -15.562  21.762   2.648  1.00  0.73           O  
ATOM   2780  CB  SER A 186     -12.731  21.239   1.746  1.00  0.73           C  
ATOM   2781  OG  SER A 186     -12.992  19.924   1.250  1.00  0.73           O  
ATOM   2782  H   SER A 186     -11.674  20.157   3.845  1.00  0.73           H  
ATOM   2783  HA  SER A 186     -13.173  22.533   3.390  1.00  0.73           H  
ATOM   2784 1HB  SER A 186     -13.180  21.973   1.081  1.00  0.73           H  
ATOM   2785 2HB  SER A 186     -11.653  21.412   1.736  1.00  0.73           H  
ATOM   2786  HG  SER A 186     -12.647  19.286   1.910  1.00  0.73           H  
ATOM   2787  N   GLN A 187     -15.025  19.953   3.874  1.00  0.79           N  
ATOM   2788  CA  GLN A 187     -16.385  19.468   3.965  1.00  0.79           C  
ATOM   2789  C   GLN A 187     -17.035  19.855   5.298  1.00  0.79           C  
ATOM   2790  O   GLN A 187     -18.173  19.465   5.579  1.00  0.79           O  
ATOM   2791  CB  GLN A 187     -16.377  17.956   3.757  1.00  0.79           C  
ATOM   2792  CG  GLN A 187     -15.774  17.566   2.402  1.00  0.79           C  
ATOM   2793  CD  GLN A 187     -16.537  18.144   1.217  1.00  0.79           C  
ATOM   2794  OE1 GLN A 187     -17.732  17.873   1.054  1.00  0.79           O  
ATOM   2795  NE2 GLN A 187     -15.865  18.958   0.394  1.00  0.79           N  
ATOM   2796  H   GLN A 187     -14.298  19.418   4.351  1.00  0.79           H  
ATOM   2797  HA  GLN A 187     -16.966  19.923   3.165  1.00  0.79           H  
ATOM   2798 1HB  GLN A 187     -15.779  17.488   4.544  1.00  0.79           H  
ATOM   2799 2HB  GLN A 187     -17.389  17.565   3.822  1.00  0.79           H  
ATOM   2800 1HG  GLN A 187     -14.746  17.937   2.362  1.00  0.79           H  
ATOM   2801 2HG  GLN A 187     -15.776  16.482   2.314  1.00  0.79           H  
ATOM   2802 1HE2 GLN A 187     -16.329  19.370  -0.389  1.00  0.79           H  
ATOM   2803 2HE2 GLN A 187     -14.885  19.185   0.570  1.00  0.79           H  
ATOM   2804  N   LEU A 188     -16.307  20.608   6.127  1.00  0.87           N  
ATOM   2805  CA  LEU A 188     -16.797  21.012   7.435  1.00  0.87           C  
ATOM   2806  C   LEU A 188     -17.231  22.472   7.401  1.00  0.87           C  
ATOM   2807  O   LEU A 188     -16.700  23.261   6.621  1.00  0.87           O  
ATOM   2808  CB  LEU A 188     -15.683  20.873   8.477  1.00  0.87           C  
ATOM   2809  CG  LEU A 188     -15.011  19.508   8.574  1.00  0.87           C  
ATOM   2810  CD1 LEU A 188     -13.936  19.598   9.610  1.00  0.87           C  
ATOM   2811  CD2 LEU A 188     -16.017  18.431   8.898  1.00  0.87           C  
ATOM   2812  H   LEU A 188     -15.373  20.915   5.855  1.00  0.87           H  
ATOM   2813  HA  LEU A 188     -17.647  20.391   7.709  1.00  0.87           H  
ATOM   2814 1HB  LEU A 188     -14.904  21.603   8.244  1.00  0.87           H  
ATOM   2815 2HB  LEU A 188     -16.091  21.114   9.458  1.00  0.87           H  
ATOM   2816  HG  LEU A 188     -14.544  19.281   7.625  1.00  0.87           H  
ATOM   2817 1HD1 LEU A 188     -13.403  18.661   9.684  1.00  0.87           H  
ATOM   2818 2HD1 LEU A 188     -13.243  20.387   9.346  1.00  0.87           H  
ATOM   2819 3HD1 LEU A 188     -14.408  19.830  10.546  1.00  0.87           H  
ATOM   2820 1HD2 LEU A 188     -15.514  17.466   8.951  1.00  0.87           H  
ATOM   2821 2HD2 LEU A 188     -16.489  18.650   9.855  1.00  0.87           H  
ATOM   2822 3HD2 LEU A 188     -16.776  18.399   8.114  1.00  0.87           H  
ATOM   2823  N   VAL A 189     -18.160  22.854   8.272  1.00  0.97           N  
ATOM   2824  CA  VAL A 189     -18.501  24.268   8.379  1.00  0.97           C  
ATOM   2825  C   VAL A 189     -17.929  24.820   9.674  1.00  0.97           C  
ATOM   2826  O   VAL A 189     -18.395  24.489  10.764  1.00  0.97           O  
ATOM   2827  CB  VAL A 189     -20.020  24.474   8.338  1.00  0.97           C  
ATOM   2828  CG1 VAL A 189     -20.335  25.955   8.461  1.00  0.97           C  
ATOM   2829  CG2 VAL A 189     -20.566  23.905   7.035  1.00  0.97           C  
ATOM   2830  H   VAL A 189     -18.602  22.176   8.875  1.00  0.97           H  
ATOM   2831  HA  VAL A 189     -18.058  24.810   7.543  1.00  0.97           H  
ATOM   2832  HB  VAL A 189     -20.479  23.965   9.186  1.00  0.97           H  
ATOM   2833 1HG1 VAL A 189     -21.414  26.102   8.441  1.00  0.97           H  
ATOM   2834 2HG1 VAL A 189     -19.933  26.335   9.401  1.00  0.97           H  
ATOM   2835 3HG1 VAL A 189     -19.880  26.492   7.629  1.00  0.97           H  
ATOM   2836 1HG2 VAL A 189     -21.646  24.046   7.000  1.00  0.97           H  
ATOM   2837 2HG2 VAL A 189     -20.104  24.422   6.193  1.00  0.97           H  
ATOM   2838 3HG2 VAL A 189     -20.338  22.841   6.974  1.00  0.97           H  
ATOM   2839  N   MET A 190     -16.880  25.624   9.536  1.00  1.08           N  
ATOM   2840  CA  MET A 190     -16.117  26.156  10.660  1.00  1.08           C  
ATOM   2841  C   MET A 190     -15.903  27.654  10.531  1.00  1.08           C  
ATOM   2842  O   MET A 190     -15.814  28.179   9.420  1.00  1.08           O  
ATOM   2843  CB  MET A 190     -14.788  25.399  10.754  1.00  1.08           C  
ATOM   2844  CG  MET A 190     -14.970  23.928  11.109  1.00  1.08           C  
ATOM   2845  SD  MET A 190     -15.500  23.758  12.791  1.00  1.08           S  
ATOM   2846  CE  MET A 190     -13.973  24.006  13.685  1.00  1.08           C  
ATOM   2847  H   MET A 190     -16.582  25.851   8.598  1.00  1.08           H  
ATOM   2848  HA  MET A 190     -16.683  25.983  11.576  1.00  1.08           H  
ATOM   2849 1HB  MET A 190     -14.263  25.451   9.801  1.00  1.08           H  
ATOM   2850 2HB  MET A 190     -14.150  25.862  11.507  1.00  1.08           H  
ATOM   2851 1HG  MET A 190     -15.707  23.465  10.470  1.00  1.08           H  
ATOM   2852 2HG  MET A 190     -14.064  23.382  10.976  1.00  1.08           H  
ATOM   2853 1HE  MET A 190     -14.165  23.963  14.757  1.00  1.08           H  
ATOM   2854 2HE  MET A 190     -13.270  23.238  13.426  1.00  1.08           H  
ATOM   2855 3HE  MET A 190     -13.560  24.963  13.420  1.00  1.08           H  
ATOM   2856  N   ALA A 191     -15.827  28.352  11.659  1.00  1.16           N  
ATOM   2857  CA  ALA A 191     -15.555  29.782  11.622  1.00  1.16           C  
ATOM   2858  C   ALA A 191     -14.185  30.065  11.034  1.00  1.16           C  
ATOM   2859  O   ALA A 191     -13.205  29.357  11.318  1.00  1.16           O  
ATOM   2860  CB  ALA A 191     -15.638  30.393  13.006  1.00  1.16           C  
ATOM   2861  H   ALA A 191     -15.935  27.882  12.548  1.00  1.16           H  
ATOM   2862  HA  ALA A 191     -16.304  30.249  10.982  1.00  1.16           H  
ATOM   2863 1HB  ALA A 191     -15.455  31.467  12.930  1.00  1.16           H  
ATOM   2864 2HB  ALA A 191     -16.628  30.222  13.425  1.00  1.16           H  
ATOM   2865 3HB  ALA A 191     -14.897  29.959  13.643  1.00  1.16           H  
ATOM   2866  N   ALA A 192     -14.100  31.137  10.260  1.00  1.19           N  
ATOM   2867  CA  ALA A 192     -12.823  31.520   9.706  1.00  1.19           C  
ATOM   2868  C   ALA A 192     -11.859  31.804  10.837  1.00  1.19           C  
ATOM   2869  O   ALA A 192     -12.227  32.427  11.833  1.00  1.19           O  
ATOM   2870  CB  ALA A 192     -12.967  32.737   8.813  1.00  1.19           C  
ATOM   2871  H   ALA A 192     -14.928  31.677  10.050  1.00  1.19           H  
ATOM   2872  HA  ALA A 192     -12.436  30.686   9.121  1.00  1.19           H  
ATOM   2873 1HB  ALA A 192     -11.992  33.003   8.402  1.00  1.19           H  
ATOM   2874 2HB  ALA A 192     -13.656  32.514   8.000  1.00  1.19           H  
ATOM   2875 3HB  ALA A 192     -13.352  33.573   9.397  1.00  1.19           H  
ATOM   2876  N   GLY A 193     -10.615  31.388  10.660  1.00  1.16           N  
ATOM   2877  CA  GLY A 193      -9.568  31.638  11.638  1.00  1.16           C  
ATOM   2878  C   GLY A 193      -9.357  30.516  12.662  1.00  1.16           C  
ATOM   2879  O   GLY A 193      -8.354  30.532  13.377  1.00  1.16           O  
ATOM   2880  H   GLY A 193     -10.385  30.876   9.820  1.00  1.16           H  
ATOM   2881 1HA  GLY A 193      -8.632  31.813  11.109  1.00  1.16           H  
ATOM   2882 2HA  GLY A 193      -9.796  32.563  12.167  1.00  1.16           H  
ATOM   2883  N   ILE A 194     -10.252  29.526  12.743  1.00  1.11           N  
ATOM   2884  CA  ILE A 194     -10.018  28.463  13.729  1.00  1.11           C  
ATOM   2885  C   ILE A 194      -8.767  27.629  13.409  1.00  1.11           C  
ATOM   2886  O   ILE A 194      -7.931  27.371  14.278  1.00  1.11           O  
ATOM   2887  CB  ILE A 194     -11.222  27.526  13.907  1.00  1.11           C  
ATOM   2888  CG1 ILE A 194     -12.396  28.292  14.522  1.00  1.11           C  
ATOM   2889  CG2 ILE A 194     -10.816  26.368  14.822  1.00  1.11           C  
ATOM   2890  CD1 ILE A 194     -13.692  27.537  14.498  1.00  1.11           C  
ATOM   2891  H   ILE A 194     -11.097  29.522  12.158  1.00  1.11           H  
ATOM   2892  HA  ILE A 194      -9.856  28.947  14.696  1.00  1.11           H  
ATOM   2893  HB  ILE A 194     -11.537  27.143  12.930  1.00  1.11           H  
ATOM   2894 1HG1 ILE A 194     -12.152  28.532  15.557  1.00  1.11           H  
ATOM   2895 2HG1 ILE A 194     -12.529  29.227  13.972  1.00  1.11           H  
ATOM   2896 1HG2 ILE A 194     -11.657  25.690  14.955  1.00  1.11           H  
ATOM   2897 2HG2 ILE A 194      -9.981  25.833  14.390  1.00  1.11           H  
ATOM   2898 3HG2 ILE A 194     -10.517  26.766  15.791  1.00  1.11           H  
ATOM   2899 1HD1 ILE A 194     -14.475  28.134  14.952  1.00  1.11           H  
ATOM   2900 2HD1 ILE A 194     -13.951  27.316  13.467  1.00  1.11           H  
ATOM   2901 3HD1 ILE A 194     -13.579  26.616  15.061  1.00  1.11           H  
ATOM   2902  N   TYR A 195      -8.636  27.234  12.143  1.00  1.05           N  
ATOM   2903  CA  TYR A 195      -7.508  26.436  11.662  1.00  1.05           C  
ATOM   2904  C   TYR A 195      -7.264  26.676  10.179  1.00  1.05           C  
ATOM   2905  O   TYR A 195      -8.116  27.233   9.486  1.00  1.05           O  
ATOM   2906  CB  TYR A 195      -7.729  24.937  11.847  1.00  1.05           C  
ATOM   2907  CG  TYR A 195      -8.936  24.442  11.117  1.00  1.05           C  
ATOM   2908  CD1 TYR A 195      -8.865  24.217   9.765  1.00  1.05           C  
ATOM   2909  CD2 TYR A 195     -10.094  24.152  11.797  1.00  1.05           C  
ATOM   2910  CE1 TYR A 195      -9.944  23.762   9.085  1.00  1.05           C  
ATOM   2911  CE2 TYR A 195     -11.170  23.676  11.121  1.00  1.05           C  
ATOM   2912  CZ  TYR A 195     -11.114  23.489   9.763  1.00  1.05           C  
ATOM   2913  OH  TYR A 195     -12.211  23.019   9.079  1.00  1.05           O  
ATOM   2914  H   TYR A 195      -9.356  27.496  11.489  1.00  1.05           H  
ATOM   2915  HA  TYR A 195      -6.611  26.735  12.205  1.00  1.05           H  
ATOM   2916 1HB  TYR A 195      -6.858  24.384  11.498  1.00  1.05           H  
ATOM   2917 2HB  TYR A 195      -7.855  24.716  12.904  1.00  1.05           H  
ATOM   2918  HD1 TYR A 195      -7.950  24.425   9.227  1.00  1.05           H  
ATOM   2919  HD2 TYR A 195     -10.149  24.291  12.865  1.00  1.05           H  
ATOM   2920  HE1 TYR A 195      -9.866  23.621   8.018  1.00  1.05           H  
ATOM   2921  HE2 TYR A 195     -12.055  23.451  11.653  1.00  1.05           H  
ATOM   2922  HH  TYR A 195     -12.077  23.142   8.131  1.00  1.05           H  
ATOM   2923  N   ASN A 196      -6.104  26.239   9.688  1.00  1.03           N  
ATOM   2924  CA  ASN A 196      -5.800  26.350   8.266  1.00  1.03           C  
ATOM   2925  C   ASN A 196      -4.841  25.258   7.782  1.00  1.03           C  
ATOM   2926  O   ASN A 196      -3.662  25.269   8.120  1.00  1.03           O  
ATOM   2927  CB  ASN A 196      -5.248  27.721   7.930  1.00  1.03           C  
ATOM   2928  CG  ASN A 196      -5.075  27.902   6.447  1.00  1.03           C  
ATOM   2929  OD1 ASN A 196      -5.375  26.983   5.674  1.00  1.03           O  
ATOM   2930  ND2 ASN A 196      -4.608  29.059   6.036  1.00  1.03           N  
ATOM   2931  H   ASN A 196      -5.432  25.806  10.306  1.00  1.03           H  
ATOM   2932  HA  ASN A 196      -6.731  26.218   7.712  1.00  1.03           H  
ATOM   2933 1HB  ASN A 196      -5.923  28.492   8.304  1.00  1.03           H  
ATOM   2934 2HB  ASN A 196      -4.284  27.859   8.421  1.00  1.03           H  
ATOM   2935 1HD2 ASN A 196      -4.479  29.230   5.059  1.00  1.03           H  
ATOM   2936 2HD2 ASN A 196      -4.383  29.773   6.701  1.00  1.03           H  
ATOM   2937  N   TYR A 197      -5.367  24.300   7.017  1.00  1.06           N  
ATOM   2938  CA  TYR A 197      -4.586  23.173   6.493  1.00  1.06           C  
ATOM   2939  C   TYR A 197      -4.300  23.309   4.983  1.00  1.06           C  
ATOM   2940  O   TYR A 197      -3.845  22.354   4.350  1.00  1.06           O  
ATOM   2941  CB  TYR A 197      -5.300  21.851   6.815  1.00  1.06           C  
ATOM   2942  CG  TYR A 197      -5.329  21.561   8.313  1.00  1.06           C  
ATOM   2943  CD1 TYR A 197      -6.462  21.831   9.061  1.00  1.06           C  
ATOM   2944  CD2 TYR A 197      -4.202  21.036   8.933  1.00  1.06           C  
ATOM   2945  CE1 TYR A 197      -6.456  21.611  10.437  1.00  1.06           C  
ATOM   2946  CE2 TYR A 197      -4.201  20.803  10.293  1.00  1.06           C  
ATOM   2947  CZ  TYR A 197      -5.315  21.098  11.051  1.00  1.06           C  
ATOM   2948  OH  TYR A 197      -5.270  20.886  12.419  1.00  1.06           O  
ATOM   2949  H   TYR A 197      -6.349  24.356   6.781  1.00  1.06           H  
ATOM   2950  HA  TYR A 197      -3.620  23.165   7.001  1.00  1.06           H  
ATOM   2951 1HB  TYR A 197      -6.327  21.884   6.447  1.00  1.06           H  
ATOM   2952 2HB  TYR A 197      -4.795  21.021   6.309  1.00  1.06           H  
ATOM   2953  HD1 TYR A 197      -7.342  22.231   8.572  1.00  1.06           H  
ATOM   2954  HD2 TYR A 197      -3.308  20.813   8.344  1.00  1.06           H  
ATOM   2955  HE1 TYR A 197      -7.339  21.837  11.040  1.00  1.06           H  
ATOM   2956  HE2 TYR A 197      -3.308  20.399  10.771  1.00  1.06           H  
ATOM   2957  HH  TYR A 197      -6.020  21.353  12.884  1.00  1.06           H  
ATOM   2958  N   TYR A 198      -4.607  24.486   4.417  1.00  1.13           N  
ATOM   2959  CA  TYR A 198      -4.448  24.791   2.986  1.00  1.13           C  
ATOM   2960  C   TYR A 198      -3.023  24.656   2.450  1.00  1.13           C  
ATOM   2961  O   TYR A 198      -2.805  24.047   1.401  1.00  1.13           O  
ATOM   2962  CB  TYR A 198      -4.974  26.192   2.674  1.00  1.13           C  
ATOM   2963  CG  TYR A 198      -4.780  26.620   1.234  1.00  1.13           C  
ATOM   2964  CD1 TYR A 198      -5.628  26.155   0.242  1.00  1.13           C  
ATOM   2965  CD2 TYR A 198      -3.750  27.486   0.909  1.00  1.13           C  
ATOM   2966  CE1 TYR A 198      -5.441  26.550  -1.069  1.00  1.13           C  
ATOM   2967  CE2 TYR A 198      -3.558  27.880  -0.398  1.00  1.13           C  
ATOM   2968  CZ  TYR A 198      -4.399  27.415  -1.387  1.00  1.13           C  
ATOM   2969  OH  TYR A 198      -4.208  27.807  -2.694  1.00  1.13           O  
ATOM   2970  H   TYR A 198      -4.958  25.236   5.013  1.00  1.13           H  
ATOM   2971  HA  TYR A 198      -5.060  24.075   2.433  1.00  1.13           H  
ATOM   2972 1HB  TYR A 198      -6.038  26.247   2.910  1.00  1.13           H  
ATOM   2973 2HB  TYR A 198      -4.459  26.914   3.302  1.00  1.13           H  
ATOM   2974  HD1 TYR A 198      -6.436  25.481   0.493  1.00  1.13           H  
ATOM   2975  HD2 TYR A 198      -3.083  27.853   1.690  1.00  1.13           H  
ATOM   2976  HE1 TYR A 198      -6.107  26.181  -1.849  1.00  1.13           H  
ATOM   2977  HE2 TYR A 198      -2.737  28.558  -0.645  1.00  1.13           H  
ATOM   2978  HH  TYR A 198      -3.428  28.368  -2.746  1.00  1.13           H  
ATOM   2979  N   GLU A 199      -2.065  25.267   3.143  1.00  1.23           N  
ATOM   2980  CA  GLU A 199      -0.673  25.255   2.709  1.00  1.23           C  
ATOM   2981  C   GLU A 199       0.262  25.373   3.908  1.00  1.23           C  
ATOM   2982  O   GLU A 199       1.222  24.613   4.038  1.00  1.23           O  
ATOM   2983  OXT GLU A 199      -0.008  26.173   4.802  1.00  1.23           O  
ATOM   2984  CB  GLU A 199      -0.417  26.396   1.712  1.00  1.23           C  
ATOM   2985  CG  GLU A 199       0.994  26.452   1.131  1.00  1.23           C  
ATOM   2986  CD  GLU A 199       1.173  27.548   0.083  1.00  1.23           C  
ATOM   2987  OE1 GLU A 199       0.225  28.247  -0.198  1.00  1.23           O  
ATOM   2988  OE2 GLU A 199       2.260  27.676  -0.430  1.00  1.23           O  
ATOM   2989  H   GLU A 199      -2.314  25.746   3.997  1.00  1.23           H  
ATOM   2990  HA  GLU A 199      -0.471  24.304   2.213  1.00  1.23           H  
ATOM   2991 1HB  GLU A 199      -1.098  26.291   0.870  1.00  1.23           H  
ATOM   2992 2HB  GLU A 199      -0.625  27.353   2.188  1.00  1.23           H  
ATOM   2993 1HG  GLU A 199       1.701  26.623   1.942  1.00  1.23           H  
ATOM   2994 2HG  GLU A 199       1.225  25.487   0.682  1.00  1.23           H  
TER    2995
ENDMDL

REMARK ID 695490 MODEL 4 9YFS
PFRMAT TS
TARGET 9YFS
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   GLY A   1      -1.598   1.113   1.697  1.00  5.81           N  
ATOM      2  CA  GLY A   1      -0.548   0.769   0.747  1.00  5.81           C  
ATOM      3  C   GLY A   1       0.535   1.838   0.713  1.00  5.81           C  
ATOM      4  O   GLY A   1       0.250   3.029   0.820  1.00  5.81           O  
ATOM      5  H   GLY A   1      -1.374   1.716   2.476  1.00  5.81           H  
ATOM      6 1HA  GLY A   1      -0.109  -0.191   1.020  1.00  5.81           H  
ATOM      7 2HA  GLY A   1      -0.981   0.654  -0.246  1.00  5.81           H  
ATOM      8  N   SER A   2       1.787   1.404   0.553  1.00  4.82           N  
ATOM      9  CA  SER A   2       2.929   2.321   0.488  1.00  4.82           C  
ATOM     10  C   SER A   2       3.108   2.971  -0.888  1.00  4.82           C  
ATOM     11  O   SER A   2       3.911   3.890  -1.053  1.00  4.82           O  
ATOM     12  CB  SER A   2       4.194   1.585   0.877  1.00  4.82           C  
ATOM     13  OG  SER A   2       4.523   0.605  -0.071  1.00  4.82           O  
ATOM     14  H   SER A   2       1.955   0.411   0.483  1.00  4.82           H  
ATOM     15  HA  SER A   2       2.762   3.119   1.213  1.00  4.82           H  
ATOM     16 1HB  SER A   2       5.014   2.295   0.970  1.00  4.82           H  
ATOM     17 2HB  SER A   2       4.053   1.118   1.850  1.00  4.82           H  
ATOM     18  HG  SER A   2       4.822   1.080  -0.850  1.00  4.82           H  
ATOM     19  N   HIS A   3       2.381   2.477  -1.885  1.00  3.66           N  
ATOM     20  CA  HIS A   3       2.474   3.038  -3.225  1.00  3.66           C  
ATOM     21  C   HIS A   3       1.582   4.260  -3.330  1.00  3.66           C  
ATOM     22  O   HIS A   3       0.362   4.167  -3.211  1.00  3.66           O  
ATOM     23  CB  HIS A   3       2.094   2.009  -4.291  1.00  3.66           C  
ATOM     24  CG  HIS A   3       2.261   2.516  -5.698  1.00  3.66           C  
ATOM     25  ND1 HIS A   3       3.496   2.791  -6.251  1.00  3.66           N  
ATOM     26  CD2 HIS A   3       1.352   2.778  -6.662  1.00  3.66           C  
ATOM     27  CE1 HIS A   3       3.334   3.213  -7.494  1.00  3.66           C  
ATOM     28  NE2 HIS A   3       2.044   3.214  -7.766  1.00  3.66           N  
ATOM     29  H   HIS A   3       1.743   1.721  -1.696  1.00  3.66           H  
ATOM     30  HA  HIS A   3       3.497   3.357  -3.420  1.00  3.66           H  
ATOM     31 1HB  HIS A   3       2.706   1.114  -4.172  1.00  3.66           H  
ATOM     32 2HB  HIS A   3       1.053   1.716  -4.157  1.00  3.66           H  
ATOM     33  HD1 HIS A   3       4.384   2.692  -5.800  1.00  3.66           H  
ATOM     34  HD2 HIS A   3       0.265   2.705  -6.691  1.00  3.66           H  
ATOM     35  HE1 HIS A   3       4.194   3.486  -8.105  1.00  3.66           H  
ATOM     36  N   MET A   4       2.199   5.412  -3.550  1.00  2.59           N  
ATOM     37  CA  MET A   4       1.480   6.678  -3.588  1.00  2.59           C  
ATOM     38  C   MET A   4       0.745   6.918  -4.903  1.00  2.59           C  
ATOM     39  O   MET A   4      -0.194   7.712  -4.957  1.00  2.59           O  
ATOM     40  CB  MET A   4       2.449   7.815  -3.308  1.00  2.59           C  
ATOM     41  CG  MET A   4       3.054   7.783  -1.896  1.00  2.59           C  
ATOM     42  SD  MET A   4       1.816   7.895  -0.574  1.00  2.59           S  
ATOM     43  CE  MET A   4       1.621   6.175  -0.083  1.00  2.59           C  
ATOM     44  H   MET A   4       3.205   5.413  -3.646  1.00  2.59           H  
ATOM     45  HA  MET A   4       0.731   6.662  -2.796  1.00  2.59           H  
ATOM     46 1HB  MET A   4       3.264   7.783  -4.028  1.00  2.59           H  
ATOM     47 2HB  MET A   4       1.936   8.769  -3.438  1.00  2.59           H  
ATOM     48 1HG  MET A   4       3.606   6.847  -1.766  1.00  2.59           H  
ATOM     49 2HG  MET A   4       3.755   8.608  -1.781  1.00  2.59           H  
ATOM     50 1HE  MET A   4       0.895   6.102   0.726  1.00  2.59           H  
ATOM     51 2HE  MET A   4       1.270   5.591  -0.921  1.00  2.59           H  
ATOM     52 3HE  MET A   4       2.578   5.783   0.257  1.00  2.59           H  
ATOM     53  N   SER A   5       1.195   6.258  -5.965  1.00  1.77           N  
ATOM     54  CA  SER A   5       0.637   6.441  -7.300  1.00  1.77           C  
ATOM     55  C   SER A   5       0.650   7.901  -7.718  1.00  1.77           C  
ATOM     56  O   SER A   5       1.652   8.596  -7.542  1.00  1.77           O  
ATOM     57  CB  SER A   5      -0.783   5.904  -7.373  1.00  1.77           C  
ATOM     58  OG  SER A   5      -1.249   5.940  -8.696  1.00  1.77           O  
ATOM     59  H   SER A   5       1.953   5.604  -5.842  1.00  1.77           H  
ATOM     60  HA  SER A   5       1.250   5.884  -8.009  1.00  1.77           H  
ATOM     61 1HB  SER A   5      -0.804   4.885  -7.008  1.00  1.77           H  
ATOM     62 2HB  SER A   5      -1.446   6.488  -6.738  1.00  1.77           H  
ATOM     63  HG  SER A   5      -2.142   5.538  -8.689  1.00  1.77           H  
ATOM     64  N   ALA A   6      -0.470   8.350  -8.277  1.00  1.22           N  
ATOM     65  CA  ALA A   6      -0.625   9.716  -8.769  1.00  1.22           C  
ATOM     66  C   ALA A   6      -2.086  10.165  -8.716  1.00  1.22           C  
ATOM     67  O   ALA A   6      -2.997   9.325  -8.654  1.00  1.22           O  
ATOM     68  CB  ALA A   6      -0.109   9.812 -10.194  1.00  1.22           C  
ATOM     69  H   ALA A   6      -1.233   7.694  -8.384  1.00  1.22           H  
ATOM     70  HA  ALA A   6      -0.044  10.382  -8.127  1.00  1.22           H  
ATOM     71 1HB  ALA A   6      -0.209  10.840 -10.539  1.00  1.22           H  
ATOM     72 2HB  ALA A   6       0.943   9.520 -10.224  1.00  1.22           H  
ATOM     73 3HB  ALA A   6      -0.679   9.161 -10.833  1.00  1.22           H  
ATOM     74  N   SER A   7      -2.291  11.490  -8.754  1.00  0.89           N  
ATOM     75  CA  SER A   7      -3.635  12.082  -8.789  1.00  0.89           C  
ATOM     76  C   SER A   7      -3.871  13.001  -9.996  1.00  0.89           C  
ATOM     77  O   SER A   7      -2.990  13.782 -10.394  1.00  0.89           O  
ATOM     78  CB  SER A   7      -3.866  12.895  -7.529  1.00  0.89           C  
ATOM     79  OG  SER A   7      -3.826  12.086  -6.385  1.00  0.89           O  
ATOM     80  H   SER A   7      -1.467  12.100  -8.751  1.00  0.89           H  
ATOM     81  HA  SER A   7      -4.365  11.274  -8.832  1.00  0.89           H  
ATOM     82 1HB  SER A   7      -3.102  13.670  -7.456  1.00  0.89           H  
ATOM     83 2HB  SER A   7      -4.832  13.393  -7.592  1.00  0.89           H  
ATOM     84  HG  SER A   7      -3.918  12.685  -5.640  1.00  0.89           H  
ATOM     85  N   ALA A   8      -5.109  13.002 -10.483  1.00  0.70           N  
ATOM     86  CA  ALA A   8      -5.480  13.863 -11.596  1.00  0.70           C  
ATOM     87  C   ALA A   8      -6.776  14.610 -11.363  1.00  0.70           C  
ATOM     88  O   ALA A   8      -7.705  14.093 -10.734  1.00  0.70           O  
ATOM     89  CB  ALA A   8      -5.655  13.031 -12.852  1.00  0.70           C  
ATOM     90  H   ALA A   8      -5.784  12.339 -10.108  1.00  0.70           H  
ATOM     91  HA  ALA A   8      -4.688  14.590 -11.734  1.00  0.70           H  
ATOM     92 1HB  ALA A   8      -5.914  13.682 -13.688  1.00  0.70           H  
ATOM     93 2HB  ALA A   8      -4.743  12.489 -13.071  1.00  0.70           H  
ATOM     94 3HB  ALA A   8      -6.451  12.330 -12.685  1.00  0.70           H  
ATOM     95  N   LEU A   9      -6.821  15.820 -11.906  1.00  0.60           N  
ATOM     96  CA  LEU A   9      -8.018  16.643 -11.906  1.00  0.60           C  
ATOM     97  C   LEU A   9      -8.487  16.803 -13.334  1.00  0.60           C  
ATOM     98  O   LEU A   9      -7.726  17.296 -14.166  1.00  0.60           O  
ATOM     99  CB  LEU A   9      -7.741  18.032 -11.303  1.00  0.60           C  
ATOM    100  CG  LEU A   9      -8.898  19.005 -11.303  1.00  0.60           C  
ATOM    101  CD1 LEU A   9      -9.982  18.449 -10.428  1.00  0.60           C  
ATOM    102  CD2 LEU A   9      -8.421  20.378 -10.788  1.00  0.60           C  
ATOM    103  H   LEU A   9      -5.975  16.171 -12.359  1.00  0.60           H  
ATOM    104  HA  LEU A   9      -8.792  16.148 -11.326  1.00  0.60           H  
ATOM    105 1HB  LEU A   9      -7.448  17.906 -10.287  1.00  0.60           H  
ATOM    106 2HB  LEU A   9      -6.912  18.491 -11.844  1.00  0.60           H  
ATOM    107  HG  LEU A   9      -9.295  19.109 -12.317  1.00  0.60           H  
ATOM    108 1HD1 LEU A   9     -10.797  19.120 -10.438  1.00  0.60           H  
ATOM    109 2HD1 LEU A   9     -10.303  17.489 -10.811  1.00  0.60           H  
ATOM    110 3HD1 LEU A   9      -9.615  18.328  -9.410  1.00  0.60           H  
ATOM    111 1HD2 LEU A   9      -9.258  21.075 -10.785  1.00  0.60           H  
ATOM    112 2HD2 LEU A   9      -8.032  20.274  -9.772  1.00  0.60           H  
ATOM    113 3HD2 LEU A   9      -7.637  20.757 -11.438  1.00  0.60           H  
ATOM    114  N   VAL A  10      -9.705  16.380 -13.625  1.00  0.56           N  
ATOM    115  CA  VAL A  10     -10.213  16.528 -14.978  1.00  0.56           C  
ATOM    116  C   VAL A  10     -11.267  17.599 -14.952  1.00  0.56           C  
ATOM    117  O   VAL A  10     -12.280  17.472 -14.263  1.00  0.56           O  
ATOM    118  CB  VAL A  10     -10.798  15.211 -15.517  1.00  0.56           C  
ATOM    119  CG1 VAL A  10     -11.331  15.434 -16.950  1.00  0.56           C  
ATOM    120  CG2 VAL A  10      -9.692  14.118 -15.468  1.00  0.56           C  
ATOM    121  H   VAL A  10     -10.276  15.964 -12.890  1.00  0.56           H  
ATOM    122  HA  VAL A  10      -9.411  16.852 -15.636  1.00  0.56           H  
ATOM    123  HB  VAL A  10     -11.637  14.906 -14.899  1.00  0.56           H  
ATOM    124 1HG1 VAL A  10     -11.754  14.514 -17.339  1.00  0.56           H  
ATOM    125 2HG1 VAL A  10     -12.103  16.207 -16.938  1.00  0.56           H  
ATOM    126 3HG1 VAL A  10     -10.515  15.755 -17.596  1.00  0.56           H  
ATOM    127 1HG2 VAL A  10     -10.067  13.181 -15.831  1.00  0.56           H  
ATOM    128 2HG2 VAL A  10      -8.855  14.405 -16.071  1.00  0.56           H  
ATOM    129 3HG2 VAL A  10      -9.361  14.001 -14.444  1.00  0.56           H  
ATOM    130  N   CYS A  11     -11.020  18.669 -15.672  1.00  0.55           N  
ATOM    131  CA  CYS A  11     -11.949  19.768 -15.636  1.00  0.55           C  
ATOM    132  C   CYS A  11     -13.008  19.480 -16.669  1.00  0.55           C  
ATOM    133  O   CYS A  11     -12.695  18.991 -17.747  1.00  0.55           O  
ATOM    134  CB  CYS A  11     -11.212  21.068 -15.934  1.00  0.55           C  
ATOM    135  SG  CYS A  11      -9.910  21.363 -14.757  1.00  0.55           S  
ATOM    136  H   CYS A  11     -10.178  18.714 -16.249  1.00  0.55           H  
ATOM    137  HA  CYS A  11     -12.412  19.830 -14.651  1.00  0.55           H  
ATOM    138 1HB  CYS A  11     -10.774  21.030 -16.935  1.00  0.55           H  
ATOM    139 2HB  CYS A  11     -11.907  21.906 -15.898  1.00  0.55           H  
ATOM    140  HG  CYS A  11     -10.681  21.286 -13.679  1.00  0.55           H  
ATOM    141  N   LEU A  12     -14.247  19.760 -16.343  1.00  0.55           N  
ATOM    142  CA  LEU A  12     -15.360  19.578 -17.251  1.00  0.55           C  
ATOM    143  C   LEU A  12     -16.111  20.906 -17.415  1.00  0.55           C  
ATOM    144  O   LEU A  12     -16.167  21.718 -16.481  1.00  0.55           O  
ATOM    145  CB  LEU A  12     -16.286  18.500 -16.684  1.00  0.55           C  
ATOM    146  CG  LEU A  12     -15.682  17.112 -16.392  1.00  0.55           C  
ATOM    147  CD1 LEU A  12     -16.741  16.256 -15.688  1.00  0.55           C  
ATOM    148  CD2 LEU A  12     -15.229  16.468 -17.662  1.00  0.55           C  
ATOM    149  H   LEU A  12     -14.432  20.102 -15.412  1.00  0.55           H  
ATOM    150  HA  LEU A  12     -14.985  19.265 -18.225  1.00  0.55           H  
ATOM    151 1HB  LEU A  12     -16.637  18.864 -15.728  1.00  0.55           H  
ATOM    152 2HB  LEU A  12     -17.133  18.369 -17.356  1.00  0.55           H  
ATOM    153  HG  LEU A  12     -14.827  17.217 -15.717  1.00  0.55           H  
ATOM    154 1HD1 LEU A  12     -16.330  15.275 -15.467  1.00  0.55           H  
ATOM    155 2HD1 LEU A  12     -17.040  16.742 -14.761  1.00  0.55           H  
ATOM    156 3HD1 LEU A  12     -17.612  16.143 -16.336  1.00  0.55           H  
ATOM    157 1HD2 LEU A  12     -14.803  15.494 -17.428  1.00  0.55           H  
ATOM    158 2HD2 LEU A  12     -16.078  16.350 -18.336  1.00  0.55           H  
ATOM    159 3HD2 LEU A  12     -14.475  17.091 -18.136  1.00  0.55           H  
ATOM    160  N   ALA A  13     -16.736  21.117 -18.563  1.00  0.55           N  
ATOM    161  CA  ALA A  13     -17.532  22.322 -18.738  1.00  0.55           C  
ATOM    162  C   ALA A  13     -18.678  22.050 -19.694  1.00  0.55           C  
ATOM    163  O   ALA A  13     -18.573  21.123 -20.500  1.00  0.55           O  
ATOM    164  CB  ALA A  13     -16.672  23.439 -19.283  1.00  0.55           C  
ATOM    165  H   ALA A  13     -16.644  20.471 -19.341  1.00  0.55           H  
ATOM    166  HA  ALA A  13     -17.921  22.600 -17.770  1.00  0.55           H  
ATOM    167 1HB  ALA A  13     -17.274  24.305 -19.391  1.00  0.55           H  
ATOM    168 2HB  ALA A  13     -15.878  23.646 -18.599  1.00  0.55           H  
ATOM    169 3HB  ALA A  13     -16.259  23.160 -20.251  1.00  0.55           H  
ATOM    170  N   PRO A  14     -19.791  22.791 -19.628  1.00  0.56           N  
ATOM    171  CA  PRO A  14     -20.890  22.639 -20.543  1.00  0.56           C  
ATOM    172  C   PRO A  14     -20.361  22.737 -21.950  1.00  0.56           C  
ATOM    173  O   PRO A  14     -19.563  23.612 -22.269  1.00  0.56           O  
ATOM    174  CB  PRO A  14     -21.792  23.805 -20.162  1.00  0.56           C  
ATOM    175  CG  PRO A  14     -21.499  24.039 -18.690  1.00  0.56           C  
ATOM    176  CD  PRO A  14     -20.019  23.793 -18.555  1.00  0.56           C  
ATOM    177  HA  PRO A  14     -21.391  21.678 -20.382  1.00  0.56           H  
ATOM    178 1HB  PRO A  14     -21.557  24.678 -20.791  1.00  0.56           H  
ATOM    179 2HB  PRO A  14     -22.842  23.543 -20.358  1.00  0.56           H  
ATOM    180 1HG  PRO A  14     -21.785  25.065 -18.406  1.00  0.56           H  
ATOM    181 2HG  PRO A  14     -22.102  23.354 -18.072  1.00  0.56           H  
ATOM    182 1HD  PRO A  14     -19.457  24.717 -18.740  1.00  0.56           H  
ATOM    183 2HD  PRO A  14     -19.854  23.384 -17.552  1.00  0.56           H  
ATOM    184  N   GLY A  15     -20.823  21.842 -22.800  1.00  0.57           N  
ATOM    185  CA  GLY A  15     -20.374  21.799 -24.171  1.00  0.57           C  
ATOM    186  C   GLY A  15     -19.112  20.953 -24.382  1.00  0.57           C  
ATOM    187  O   GLY A  15     -18.638  20.839 -25.515  1.00  0.57           O  
ATOM    188  H   GLY A  15     -21.496  21.152 -22.480  1.00  0.57           H  
ATOM    189 1HA  GLY A  15     -21.180  21.418 -24.798  1.00  0.57           H  
ATOM    190 2HA  GLY A  15     -20.181  22.811 -24.478  1.00  0.57           H  
ATOM    191  N   SER A  16     -18.551  20.378 -23.308  1.00  0.57           N  
ATOM    192  CA  SER A  16     -17.350  19.536 -23.417  1.00  0.57           C  
ATOM    193  C   SER A  16     -17.607  18.302 -24.251  1.00  0.57           C  
ATOM    194  O   SER A  16     -18.732  17.802 -24.321  1.00  0.57           O  
ATOM    195  CB  SER A  16     -16.843  19.076 -22.040  1.00  0.57           C  
ATOM    196  OG  SER A  16     -16.413  20.159 -21.279  1.00  0.57           O  
ATOM    197  H   SER A  16     -18.937  20.548 -22.378  1.00  0.57           H  
ATOM    198  HA  SER A  16     -16.563  20.102 -23.910  1.00  0.57           H  
ATOM    199 1HB  SER A  16     -17.649  18.558 -21.517  1.00  0.57           H  
ATOM    200 2HB  SER A  16     -16.023  18.366 -22.171  1.00  0.57           H  
ATOM    201  HG  SER A  16     -17.163  20.777 -21.303  1.00  0.57           H  
ATOM    202  N   GLU A  17     -16.571  17.810 -24.901  1.00  0.58           N  
ATOM    203  CA  GLU A  17     -16.705  16.538 -25.592  1.00  0.58           C  
ATOM    204  C   GLU A  17     -16.654  15.360 -24.622  1.00  0.58           C  
ATOM    205  O   GLU A  17     -15.645  15.128 -23.943  1.00  0.58           O  
ATOM    206  CB  GLU A  17     -15.656  16.365 -26.680  1.00  0.58           C  
ATOM    207  CG  GLU A  17     -15.664  14.948 -27.311  1.00  0.58           C  
ATOM    208  CD  GLU A  17     -16.931  14.535 -28.043  1.00  0.58           C  
ATOM    209  OE1 GLU A  17     -17.356  15.259 -28.913  1.00  0.58           O  
ATOM    210  OE2 GLU A  17     -17.479  13.465 -27.711  1.00  0.58           O  
ATOM    211  H   GLU A  17     -15.683  18.313 -24.876  1.00  0.58           H  
ATOM    212  HA  GLU A  17     -17.681  16.523 -26.078  1.00  0.58           H  
ATOM    213 1HB  GLU A  17     -15.819  17.097 -27.469  1.00  0.58           H  
ATOM    214 2HB  GLU A  17     -14.663  16.548 -26.263  1.00  0.58           H  
ATOM    215 1HG  GLU A  17     -14.838  14.884 -28.001  1.00  0.58           H  
ATOM    216 2HG  GLU A  17     -15.477  14.254 -26.527  1.00  0.58           H  
ATOM    217  N   GLU A  18     -17.753  14.612 -24.573  1.00  0.59           N  
ATOM    218  CA  GLU A  18     -17.884  13.471 -23.683  1.00  0.59           C  
ATOM    219  C   GLU A  18     -16.821  12.424 -23.917  1.00  0.59           C  
ATOM    220  O   GLU A  18     -16.261  11.881 -22.968  1.00  0.59           O  
ATOM    221  CB  GLU A  18     -19.215  12.765 -23.879  1.00  0.59           C  
ATOM    222  CG  GLU A  18     -19.400  11.598 -22.942  1.00  0.59           C  
ATOM    223  CD  GLU A  18     -20.654  10.853 -23.169  1.00  0.59           C  
ATOM    224  OE1 GLU A  18     -21.351  11.184 -24.095  1.00  0.59           O  
ATOM    225  OE2 GLU A  18     -20.933   9.947 -22.417  1.00  0.59           O  
ATOM    226  H   GLU A  18     -18.526  14.861 -25.175  1.00  0.59           H  
ATOM    227  HA  GLU A  18     -17.805  13.826 -22.656  1.00  0.59           H  
ATOM    228 1HB  GLU A  18     -20.034  13.463 -23.721  1.00  0.59           H  
ATOM    229 2HB  GLU A  18     -19.288  12.398 -24.903  1.00  0.59           H  
ATOM    230 1HG  GLU A  18     -18.558  10.915 -23.062  1.00  0.59           H  
ATOM    231 2HG  GLU A  18     -19.383  11.971 -21.930  1.00  0.59           H  
ATOM    232  N   THR A  19     -16.523  12.138 -25.187  1.00  0.59           N  
ATOM    233  CA  THR A  19     -15.575  11.087 -25.503  1.00  0.59           C  
ATOM    234  C   THR A  19     -14.251  11.350 -24.849  1.00  0.59           C  
ATOM    235  O   THR A  19     -13.655  10.466 -24.235  1.00  0.59           O  
ATOM    236  CB  THR A  19     -15.306  11.033 -27.017  1.00  0.59           C  
ATOM    237  OG1 THR A  19     -16.522  10.773 -27.708  1.00  0.59           O  
ATOM    238  CG2 THR A  19     -14.252   9.977 -27.356  1.00  0.59           C  
ATOM    239  H   THR A  19     -16.976  12.638 -25.961  1.00  0.59           H  
ATOM    240  HA  THR A  19     -15.968  10.135 -25.149  1.00  0.59           H  
ATOM    241  HB  THR A  19     -14.929  12.000 -27.344  1.00  0.59           H  
ATOM    242  HG1 THR A  19     -17.037  11.616 -27.711  1.00  0.59           H  
ATOM    243 1HG2 THR A  19     -14.072   9.976 -28.431  1.00  0.59           H  
ATOM    244 2HG2 THR A  19     -13.323  10.209 -26.832  1.00  0.59           H  
ATOM    245 3HG2 THR A  19     -14.606   8.995 -27.046  1.00  0.59           H  
ATOM    246  N   GLU A  20     -13.782  12.574 -24.996  1.00  0.60           N  
ATOM    247  CA  GLU A  20     -12.485  12.959 -24.513  1.00  0.60           C  
ATOM    248  C   GLU A  20     -12.427  12.981 -22.996  1.00  0.60           C  
ATOM    249  O   GLU A  20     -11.464  12.484 -22.386  1.00  0.60           O  
ATOM    250  CB  GLU A  20     -12.186  14.324 -25.094  1.00  0.60           C  
ATOM    251  CG  GLU A  20     -12.028  14.307 -26.590  1.00  0.60           C  
ATOM    252  CD  GLU A  20     -11.810  15.647 -27.139  1.00  0.60           C  
ATOM    253  OE1 GLU A  20     -11.743  16.563 -26.370  1.00  0.60           O  
ATOM    254  OE2 GLU A  20     -11.698  15.780 -28.321  1.00  0.60           O  
ATOM    255  H   GLU A  20     -14.355  13.258 -25.472  1.00  0.60           H  
ATOM    256  HA  GLU A  20     -11.762  12.239 -24.873  1.00  0.60           H  
ATOM    257 1HB  GLU A  20     -13.012  15.000 -24.859  1.00  0.60           H  
ATOM    258 2HB  GLU A  20     -11.309  14.738 -24.651  1.00  0.60           H  
ATOM    259 1HG  GLU A  20     -11.185  13.684 -26.849  1.00  0.60           H  
ATOM    260 2HG  GLU A  20     -12.913  13.865 -27.036  1.00  0.60           H  
ATOM    261  N   ALA A  21     -13.499  13.498 -22.379  1.00  0.60           N  
ATOM    262  CA  ALA A  21     -13.564  13.576 -20.931  1.00  0.60           C  
ATOM    263  C   ALA A  21     -13.599  12.199 -20.314  1.00  0.60           C  
ATOM    264  O   ALA A  21     -12.772  11.863 -19.465  1.00  0.60           O  
ATOM    265  CB  ALA A  21     -14.810  14.330 -20.505  1.00  0.60           C  
ATOM    266  H   ALA A  21     -14.271  13.881 -22.933  1.00  0.60           H  
ATOM    267  HA  ALA A  21     -12.675  14.090 -20.572  1.00  0.60           H  
ATOM    268 1HB  ALA A  21     -14.834  14.372 -19.435  1.00  0.60           H  
ATOM    269 2HB  ALA A  21     -14.793  15.338 -20.922  1.00  0.60           H  
ATOM    270 3HB  ALA A  21     -15.695  13.805 -20.868  1.00  0.60           H  
ATOM    271  N   VAL A  22     -14.537  11.386 -20.777  1.00  0.60           N  
ATOM    272  CA  VAL A  22     -14.768  10.070 -20.227  1.00  0.60           C  
ATOM    273  C   VAL A  22     -13.634   9.119 -20.519  1.00  0.60           C  
ATOM    274  O   VAL A  22     -13.213   8.369 -19.637  1.00  0.60           O  
ATOM    275  CB  VAL A  22     -16.091   9.510 -20.749  1.00  0.60           C  
ATOM    276  CG1 VAL A  22     -16.252   8.070 -20.308  1.00  0.60           C  
ATOM    277  CG2 VAL A  22     -17.236  10.386 -20.224  1.00  0.60           C  
ATOM    278  H   VAL A  22     -15.149  11.701 -21.528  1.00  0.60           H  
ATOM    279  HA  VAL A  22     -14.857  10.172 -19.146  1.00  0.60           H  
ATOM    280  HB  VAL A  22     -16.088   9.528 -21.842  1.00  0.60           H  
ATOM    281 1HG1 VAL A  22     -17.195   7.679 -20.691  1.00  0.60           H  
ATOM    282 2HG1 VAL A  22     -15.425   7.479 -20.701  1.00  0.60           H  
ATOM    283 3HG1 VAL A  22     -16.252   8.019 -19.219  1.00  0.60           H  
ATOM    284 1HG2 VAL A  22     -18.189  10.005 -20.599  1.00  0.60           H  
ATOM    285 2HG2 VAL A  22     -17.242  10.371 -19.137  1.00  0.60           H  
ATOM    286 3HG2 VAL A  22     -17.095  11.410 -20.572  1.00  0.60           H  
ATOM    287  N   THR A  23     -13.120   9.133 -21.747  1.00  0.60           N  
ATOM    288  CA  THR A  23     -12.020   8.255 -22.086  1.00  0.60           C  
ATOM    289  C   THR A  23     -10.809   8.549 -21.229  1.00  0.60           C  
ATOM    290  O   THR A  23     -10.202   7.630 -20.675  1.00  0.60           O  
ATOM    291  CB  THR A  23     -11.612   8.414 -23.556  1.00  0.60           C  
ATOM    292  OG1 THR A  23     -12.699   8.039 -24.403  1.00  0.60           O  
ATOM    293  CG2 THR A  23     -10.391   7.594 -23.861  1.00  0.60           C  
ATOM    294  H   THR A  23     -13.480   9.754 -22.471  1.00  0.60           H  
ATOM    295  HA  THR A  23     -12.327   7.225 -21.910  1.00  0.60           H  
ATOM    296  HB  THR A  23     -11.375   9.461 -23.742  1.00  0.60           H  
ATOM    297  HG1 THR A  23     -13.382   8.738 -24.326  1.00  0.60           H  
ATOM    298 1HG2 THR A  23     -10.128   7.756 -24.891  1.00  0.60           H  
ATOM    299 2HG2 THR A  23      -9.568   7.915 -23.222  1.00  0.60           H  
ATOM    300 3HG2 THR A  23     -10.598   6.542 -23.688  1.00  0.60           H  
ATOM    301  N   THR A  24     -10.466   9.829 -21.071  1.00  0.60           N  
ATOM    302  CA  THR A  24      -9.284  10.138 -20.300  1.00  0.60           C  
ATOM    303  C   THR A  24      -9.482   9.720 -18.841  1.00  0.60           C  
ATOM    304  O   THR A  24      -8.604   9.087 -18.254  1.00  0.60           O  
ATOM    305  CB  THR A  24      -8.944  11.624 -20.371  1.00  0.60           C  
ATOM    306  OG1 THR A  24      -8.764  12.003 -21.735  1.00  0.60           O  
ATOM    307  CG2 THR A  24      -7.629  11.826 -19.619  1.00  0.60           C  
ATOM    308  H   THR A  24     -10.984  10.591 -21.515  1.00  0.60           H  
ATOM    309  HA  THR A  24      -8.447   9.572 -20.707  1.00  0.60           H  
ATOM    310  HB  THR A  24      -9.741  12.228 -19.925  1.00  0.60           H  
ATOM    311  HG1 THR A  24      -9.663  12.150 -22.130  1.00  0.60           H  
ATOM    312 1HG2 THR A  24      -7.325  12.844 -19.654  1.00  0.60           H  
ATOM    313 2HG2 THR A  24      -7.768  11.526 -18.590  1.00  0.60           H  
ATOM    314 3HG2 THR A  24      -6.855  11.213 -20.077  1.00  0.60           H  
ATOM    315  N   ILE A  25     -10.657  10.020 -18.268  1.00  0.60           N  
ATOM    316  CA  ILE A  25     -10.936   9.666 -16.879  1.00  0.60           C  
ATOM    317  C   ILE A  25     -10.874   8.160 -16.685  1.00  0.60           C  
ATOM    318  O   ILE A  25     -10.206   7.671 -15.772  1.00  0.60           O  
ATOM    319  CB  ILE A  25     -12.350  10.143 -16.492  1.00  0.60           C  
ATOM    320  CG1 ILE A  25     -12.409  11.668 -16.435  1.00  0.60           C  
ATOM    321  CG2 ILE A  25     -12.753   9.526 -15.143  1.00  0.60           C  
ATOM    322  CD1 ILE A  25     -13.819  12.222 -16.432  1.00  0.60           C  
ATOM    323  H   ILE A  25     -11.365  10.536 -18.794  1.00  0.60           H  
ATOM    324  HA  ILE A  25     -10.198  10.139 -16.237  1.00  0.60           H  
ATOM    325  HB  ILE A  25     -13.056   9.824 -17.259  1.00  0.60           H  
ATOM    326 1HG1 ILE A  25     -11.942  11.987 -15.518  1.00  0.60           H  
ATOM    327 2HG1 ILE A  25     -11.854  12.082 -17.267  1.00  0.60           H  
ATOM    328 1HG2 ILE A  25     -13.758   9.851 -14.886  1.00  0.60           H  
ATOM    329 2HG2 ILE A  25     -12.733   8.439 -15.219  1.00  0.60           H  
ATOM    330 3HG2 ILE A  25     -12.068   9.835 -14.371  1.00  0.60           H  
ATOM    331 1HD1 ILE A  25     -13.787  13.309 -16.364  1.00  0.60           H  
ATOM    332 2HD1 ILE A  25     -14.324  11.933 -17.352  1.00  0.60           H  
ATOM    333 3HD1 ILE A  25     -14.359  11.819 -15.594  1.00  0.60           H  
ATOM    334  N   ASP A  26     -11.518   7.407 -17.577  1.00  0.60           N  
ATOM    335  CA  ASP A  26     -11.536   5.959 -17.465  1.00  0.60           C  
ATOM    336  C   ASP A  26     -10.124   5.401 -17.495  1.00  0.60           C  
ATOM    337  O   ASP A  26      -9.762   4.580 -16.647  1.00  0.60           O  
ATOM    338  CB  ASP A  26     -12.377   5.338 -18.591  1.00  0.60           C  
ATOM    339  CG  ASP A  26     -12.547   3.811 -18.458  1.00  0.60           C  
ATOM    340  OD1 ASP A  26     -13.150   3.392 -17.498  1.00  0.60           O  
ATOM    341  OD2 ASP A  26     -12.086   3.078 -19.320  1.00  0.60           O  
ATOM    342  H   ASP A  26     -12.038   7.846 -18.334  1.00  0.60           H  
ATOM    343  HA  ASP A  26     -11.987   5.694 -16.510  1.00  0.60           H  
ATOM    344 1HB  ASP A  26     -13.362   5.809 -18.606  1.00  0.60           H  
ATOM    345 2HB  ASP A  26     -11.903   5.561 -19.552  1.00  0.60           H  
ATOM    346  N   LEU A  27      -9.306   5.850 -18.446  1.00  0.62           N  
ATOM    347  CA  LEU A  27      -7.954   5.335 -18.527  1.00  0.62           C  
ATOM    348  C   LEU A  27      -7.147   5.670 -17.293  1.00  0.62           C  
ATOM    349  O   LEU A  27      -6.416   4.820 -16.780  1.00  0.62           O  
ATOM    350  CB  LEU A  27      -7.260   5.916 -19.743  1.00  0.62           C  
ATOM    351  CG  LEU A  27      -7.776   5.434 -21.034  1.00  0.62           C  
ATOM    352  CD1 LEU A  27      -7.176   6.208 -22.109  1.00  0.62           C  
ATOM    353  CD2 LEU A  27      -7.448   4.003 -21.198  1.00  0.62           C  
ATOM    354  H   LEU A  27      -9.632   6.538 -19.129  1.00  0.62           H  
ATOM    355  HA  LEU A  27      -8.005   4.255 -18.628  1.00  0.62           H  
ATOM    356 1HB  LEU A  27      -7.379   7.004 -19.721  1.00  0.62           H  
ATOM    357 2HB  LEU A  27      -6.202   5.683 -19.699  1.00  0.62           H  
ATOM    358  HG  LEU A  27      -8.856   5.566 -21.067  1.00  0.62           H  
ATOM    359 1HD1 LEU A  27      -7.575   5.838 -23.011  1.00  0.62           H  
ATOM    360 2HD1 LEU A  27      -7.438   7.258 -21.993  1.00  0.62           H  
ATOM    361 3HD1 LEU A  27      -6.096   6.094 -22.105  1.00  0.62           H  
ATOM    362 1HD2 LEU A  27      -7.845   3.676 -22.151  1.00  0.62           H  
ATOM    363 2HD2 LEU A  27      -6.368   3.874 -21.179  1.00  0.62           H  
ATOM    364 3HD2 LEU A  27      -7.899   3.428 -20.397  1.00  0.62           H  
ATOM    365  N   LEU A  28      -7.293   6.888 -16.784  1.00  0.63           N  
ATOM    366  CA  LEU A  28      -6.528   7.264 -15.618  1.00  0.63           C  
ATOM    367  C   LEU A  28      -6.914   6.390 -14.431  1.00  0.63           C  
ATOM    368  O   LEU A  28      -6.038   5.894 -13.714  1.00  0.63           O  
ATOM    369  CB  LEU A  28      -6.754   8.742 -15.327  1.00  0.63           C  
ATOM    370  CG  LEU A  28      -6.133   9.752 -16.319  1.00  0.63           C  
ATOM    371  CD1 LEU A  28      -6.627  11.147 -15.977  1.00  0.63           C  
ATOM    372  CD2 LEU A  28      -4.639   9.695 -16.243  1.00  0.63           C  
ATOM    373  H   LEU A  28      -7.913   7.569 -17.228  1.00  0.63           H  
ATOM    374  HA  LEU A  28      -5.473   7.111 -15.833  1.00  0.63           H  
ATOM    375 1HB  LEU A  28      -7.822   8.910 -15.362  1.00  0.63           H  
ATOM    376 2HB  LEU A  28      -6.392   8.971 -14.329  1.00  0.63           H  
ATOM    377  HG  LEU A  28      -6.438   9.508 -17.327  1.00  0.63           H  
ATOM    378 1HD1 LEU A  28      -6.199  11.866 -16.671  1.00  0.63           H  
ATOM    379 2HD1 LEU A  28      -7.717  11.174 -16.047  1.00  0.63           H  
ATOM    380 3HD1 LEU A  28      -6.324  11.386 -14.976  1.00  0.63           H  
ATOM    381 1HD2 LEU A  28      -4.237  10.400 -16.947  1.00  0.63           H  
ATOM    382 2HD2 LEU A  28      -4.316   9.951 -15.241  1.00  0.63           H  
ATOM    383 3HD2 LEU A  28      -4.300   8.696 -16.497  1.00  0.63           H  
ATOM    384  N   VAL A  29      -8.211   6.107 -14.281  1.00  0.65           N  
ATOM    385  CA  VAL A  29      -8.666   5.252 -13.193  1.00  0.65           C  
ATOM    386  C   VAL A  29      -8.093   3.838 -13.369  1.00  0.65           C  
ATOM    387  O   VAL A  29      -7.552   3.257 -12.425  1.00  0.65           O  
ATOM    388  CB  VAL A  29     -10.211   5.246 -13.123  1.00  0.65           C  
ATOM    389  CG1 VAL A  29     -10.689   4.196 -12.135  1.00  0.65           C  
ATOM    390  CG2 VAL A  29     -10.698   6.647 -12.682  1.00  0.65           C  
ATOM    391  H   VAL A  29      -8.898   6.529 -14.909  1.00  0.65           H  
ATOM    392  HA  VAL A  29      -8.291   5.666 -12.256  1.00  0.65           H  
ATOM    393  HB  VAL A  29     -10.617   5.004 -14.109  1.00  0.65           H  
ATOM    394 1HG1 VAL A  29     -11.777   4.202 -12.099  1.00  0.65           H  
ATOM    395 2HG1 VAL A  29     -10.342   3.214 -12.456  1.00  0.65           H  
ATOM    396 3HG1 VAL A  29     -10.290   4.420 -11.146  1.00  0.65           H  
ATOM    397 1HG2 VAL A  29     -11.785   6.661 -12.640  1.00  0.65           H  
ATOM    398 2HG2 VAL A  29     -10.291   6.879 -11.698  1.00  0.65           H  
ATOM    399 3HG2 VAL A  29     -10.358   7.391 -13.387  1.00  0.65           H  
ATOM    400  N   ARG A  30      -8.149   3.307 -14.599  1.00  0.68           N  
ATOM    401  CA  ARG A  30      -7.590   1.988 -14.921  1.00  0.68           C  
ATOM    402  C   ARG A  30      -6.083   1.932 -14.641  1.00  0.68           C  
ATOM    403  O   ARG A  30      -5.546   0.885 -14.269  1.00  0.68           O  
ATOM    404  CB  ARG A  30      -7.821   1.642 -16.386  1.00  0.68           C  
ATOM    405  CG  ARG A  30      -9.231   1.268 -16.825  1.00  0.68           C  
ATOM    406  CD  ARG A  30      -9.267   1.093 -18.317  1.00  0.68           C  
ATOM    407  NE  ARG A  30     -10.577   0.715 -18.811  1.00  0.68           N  
ATOM    408  CZ  ARG A  30     -10.991  -0.560 -18.956  1.00  0.68           C  
ATOM    409  NH1 ARG A  30     -10.169  -1.549 -18.663  1.00  0.68           N  
ATOM    410  NH2 ARG A  30     -12.210  -0.817 -19.393  1.00  0.68           N  
ATOM    411  H   ARG A  30      -8.612   3.832 -15.342  1.00  0.68           H  
ATOM    412  HA  ARG A  30      -8.089   1.244 -14.302  1.00  0.68           H  
ATOM    413 1HB  ARG A  30      -7.518   2.487 -16.995  1.00  0.68           H  
ATOM    414 2HB  ARG A  30      -7.174   0.811 -16.656  1.00  0.68           H  
ATOM    415 1HG  ARG A  30      -9.529   0.331 -16.358  1.00  0.68           H  
ATOM    416 2HG  ARG A  30      -9.934   2.056 -16.551  1.00  0.68           H  
ATOM    417 1HD  ARG A  30      -9.004   2.037 -18.781  1.00  0.68           H  
ATOM    418 2HD  ARG A  30      -8.553   0.328 -18.619  1.00  0.68           H  
ATOM    419  HE  ARG A  30     -11.244   1.480 -19.036  1.00  0.68           H  
ATOM    420 1HH1 ARG A  30      -9.234  -1.342 -18.332  1.00  0.68           H  
ATOM    421 2HH1 ARG A  30     -10.466  -2.511 -18.767  1.00  0.68           H  
ATOM    422 1HH2 ARG A  30     -12.842  -0.051 -19.616  1.00  0.68           H  
ATOM    423 2HH2 ARG A  30     -12.512  -1.771 -19.505  1.00  0.68           H  
ATOM    424  N   GLY A  31      -5.411   3.075 -14.789  1.00  0.69           N  
ATOM    425  CA  GLY A  31      -3.978   3.215 -14.575  1.00  0.69           C  
ATOM    426  C   GLY A  31      -3.594   3.339 -13.100  1.00  0.69           C  
ATOM    427  O   GLY A  31      -2.412   3.470 -12.780  1.00  0.69           O  
ATOM    428  H   GLY A  31      -5.917   3.892 -15.129  1.00  0.69           H  
ATOM    429 1HA  GLY A  31      -3.466   2.359 -15.001  1.00  0.69           H  
ATOM    430 2HA  GLY A  31      -3.629   4.095 -15.115  1.00  0.69           H  
ATOM    431  N   GLY A  32      -4.581   3.310 -12.194  1.00  0.69           N  
ATOM    432  CA  GLY A  32      -4.321   3.429 -10.766  1.00  0.69           C  
ATOM    433  C   GLY A  32      -4.195   4.874 -10.300  1.00  0.69           C  
ATOM    434  O   GLY A  32      -3.719   5.134  -9.189  1.00  0.69           O  
ATOM    435  H   GLY A  32      -5.551   3.206 -12.492  1.00  0.69           H  
ATOM    436 1HA  GLY A  32      -5.134   2.946 -10.224  1.00  0.69           H  
ATOM    437 2HA  GLY A  32      -3.411   2.886 -10.521  1.00  0.69           H  
ATOM    438  N   ILE A  33      -4.615   5.811 -11.142  1.00  0.67           N  
ATOM    439  CA  ILE A  33      -4.514   7.227 -10.839  1.00  0.67           C  
ATOM    440  C   ILE A  33      -5.825   7.699 -10.246  1.00  0.67           C  
ATOM    441  O   ILE A  33      -6.902   7.426 -10.779  1.00  0.67           O  
ATOM    442  CB  ILE A  33      -4.167   7.983 -12.123  1.00  0.67           C  
ATOM    443  CG1 ILE A  33      -2.827   7.432 -12.626  1.00  0.67           C  
ATOM    444  CG2 ILE A  33      -4.115   9.506 -11.909  1.00  0.67           C  
ATOM    445  CD1 ILE A  33      -2.499   7.811 -14.009  1.00  0.67           C  
ATOM    446  H   ILE A  33      -5.028   5.550 -12.037  1.00  0.67           H  
ATOM    447  HA  ILE A  33      -3.721   7.383 -10.110  1.00  0.67           H  
ATOM    448  HB  ILE A  33      -4.900   7.781 -12.862  1.00  0.67           H  
ATOM    449 1HG1 ILE A  33      -2.049   7.788 -11.975  1.00  0.67           H  
ATOM    450 2HG1 ILE A  33      -2.847   6.344 -12.573  1.00  0.67           H  
ATOM    451 1HG2 ILE A  33      -3.864  10.000 -12.842  1.00  0.67           H  
ATOM    452 2HG2 ILE A  33      -5.086   9.861 -11.562  1.00  0.67           H  
ATOM    453 3HG2 ILE A  33      -3.366   9.740 -11.173  1.00  0.67           H  
ATOM    454 1HD1 ILE A  33      -1.538   7.388 -14.289  1.00  0.67           H  
ATOM    455 2HD1 ILE A  33      -3.274   7.429 -14.663  1.00  0.67           H  
ATOM    456 3HD1 ILE A  33      -2.463   8.870 -14.074  1.00  0.67           H  
ATOM    457  N   LYS A  34      -5.753   8.341  -9.093  1.00  0.65           N  
ATOM    458  CA  LYS A  34      -6.976   8.805  -8.462  1.00  0.65           C  
ATOM    459  C   LYS A  34      -7.491   9.963  -9.288  1.00  0.65           C  
ATOM    460  O   LYS A  34      -6.722  10.878  -9.586  1.00  0.65           O  
ATOM    461  CB  LYS A  34      -6.734   9.212  -7.007  1.00  0.65           C  
ATOM    462  CG  LYS A  34      -7.993   9.639  -6.256  1.00  0.65           C  
ATOM    463  CD  LYS A  34      -7.694   9.944  -4.791  1.00  0.65           C  
ATOM    464  CE  LYS A  34      -8.954  10.361  -4.042  1.00  0.65           C  
ATOM    465  NZ  LYS A  34      -8.677  10.660  -2.610  1.00  0.65           N  
ATOM    466  H   LYS A  34      -4.834   8.559  -8.702  1.00  0.65           H  
ATOM    467  HA  LYS A  34      -7.719   8.008  -8.488  1.00  0.65           H  
ATOM    468 1HB  LYS A  34      -6.285   8.377  -6.468  1.00  0.65           H  
ATOM    469 2HB  LYS A  34      -6.021  10.040  -6.975  1.00  0.65           H  
ATOM    470 1HG  LYS A  34      -8.409  10.533  -6.727  1.00  0.65           H  
ATOM    471 2HG  LYS A  34      -8.736   8.844  -6.313  1.00  0.65           H  
ATOM    472 1HD  LYS A  34      -7.272   9.058  -4.313  1.00  0.65           H  
ATOM    473 2HD  LYS A  34      -6.963  10.750  -4.732  1.00  0.65           H  
ATOM    474 1HE  LYS A  34      -9.371  11.250  -4.516  1.00  0.65           H  
ATOM    475 2HE  LYS A  34      -9.685   9.554  -4.098  1.00  0.65           H  
ATOM    476 1HZ  LYS A  34      -9.534  10.932  -2.150  1.00  0.65           H  
ATOM    477 2HZ  LYS A  34      -8.300   9.837  -2.160  1.00  0.65           H  
ATOM    478 3HZ  LYS A  34      -8.008  11.414  -2.545  1.00  0.65           H  
ATOM    479  N   VAL A  35      -8.764   9.931  -9.674  1.00  0.62           N  
ATOM    480  CA  VAL A  35      -9.273  11.017 -10.497  1.00  0.62           C  
ATOM    481  C   VAL A  35     -10.438  11.752  -9.870  1.00  0.62           C  
ATOM    482  O   VAL A  35     -11.437  11.148  -9.473  1.00  0.62           O  
ATOM    483  CB  VAL A  35      -9.740  10.517 -11.883  1.00  0.62           C  
ATOM    484  CG1 VAL A  35     -10.278  11.701 -12.693  1.00  0.62           C  
ATOM    485  CG2 VAL A  35      -8.609   9.867 -12.628  1.00  0.62           C  
ATOM    486  H   VAL A  35      -9.360   9.160  -9.411  1.00  0.62           H  
ATOM    487  HA  VAL A  35      -8.471  11.734 -10.654  1.00  0.62           H  
ATOM    488  HB  VAL A  35     -10.547   9.797 -11.758  1.00  0.62           H  
ATOM    489 1HG1 VAL A  35     -10.597  11.367 -13.661  1.00  0.62           H  
ATOM    490 2HG1 VAL A  35     -11.117  12.162 -12.183  1.00  0.62           H  
ATOM    491 3HG1 VAL A  35      -9.480  12.429 -12.808  1.00  0.62           H  
ATOM    492 1HG2 VAL A  35      -8.989   9.536 -13.586  1.00  0.62           H  
ATOM    493 2HG2 VAL A  35      -7.808  10.568 -12.775  1.00  0.62           H  
ATOM    494 3HG2 VAL A  35      -8.240   9.015 -12.075  1.00  0.62           H  
ATOM    495  N   THR A  36     -10.301  13.064  -9.827  1.00  0.60           N  
ATOM    496  CA  THR A  36     -11.358  13.945  -9.382  1.00  0.60           C  
ATOM    497  C   THR A  36     -11.830  14.675 -10.611  1.00  0.60           C  
ATOM    498  O   THR A  36     -11.000  15.173 -11.374  1.00  0.60           O  
ATOM    499  CB  THR A  36     -10.872  14.970  -8.333  1.00  0.60           C  
ATOM    500  OG1 THR A  36     -10.392  14.283  -7.170  1.00  0.60           O  
ATOM    501  CG2 THR A  36     -12.011  15.929  -7.939  1.00  0.60           C  
ATOM    502  H   THR A  36      -9.418  13.466 -10.146  1.00  0.60           H  
ATOM    503  HA  THR A  36     -12.191  13.363  -8.979  1.00  0.60           H  
ATOM    504  HB  THR A  36     -10.053  15.554  -8.758  1.00  0.60           H  
ATOM    505  HG1 THR A  36     -11.062  13.655  -6.879  1.00  0.60           H  
ATOM    506 1HG2 THR A  36     -11.641  16.636  -7.205  1.00  0.60           H  
ATOM    507 2HG2 THR A  36     -12.367  16.473  -8.815  1.00  0.60           H  
ATOM    508 3HG2 THR A  36     -12.831  15.358  -7.511  1.00  0.60           H  
ATOM    509  N   THR A  37     -13.128  14.729 -10.817  1.00  0.59           N  
ATOM    510  CA  THR A  37     -13.633  15.471 -11.949  1.00  0.59           C  
ATOM    511  C   THR A  37     -14.215  16.760 -11.409  1.00  0.59           C  
ATOM    512  O   THR A  37     -14.859  16.750 -10.351  1.00  0.59           O  
ATOM    513  CB  THR A  37     -14.685  14.640 -12.677  1.00  0.59           C  
ATOM    514  OG1 THR A  37     -15.759  14.359 -11.784  1.00  0.59           O  
ATOM    515  CG2 THR A  37     -14.073  13.342 -13.115  1.00  0.59           C  
ATOM    516  H   THR A  37     -13.777  14.240 -10.186  1.00  0.59           H  
ATOM    517  HA  THR A  37     -12.822  15.707 -12.632  1.00  0.59           H  
ATOM    518  HB  THR A  37     -15.056  15.188 -13.529  1.00  0.59           H  
ATOM    519  HG1 THR A  37     -15.423  13.849 -11.002  1.00  0.59           H  
ATOM    520 1HG2 THR A  37     -14.830  12.752 -13.612  1.00  0.59           H  
ATOM    521 2HG2 THR A  37     -13.247  13.538 -13.790  1.00  0.59           H  
ATOM    522 3HG2 THR A  37     -13.708  12.799 -12.241  1.00  0.59           H  
ATOM    523  N   ALA A  38     -14.073  17.854 -12.140  1.00  0.59           N  
ATOM    524  CA  ALA A  38     -14.593  19.079 -11.578  1.00  0.59           C  
ATOM    525  C   ALA A  38     -15.257  19.990 -12.565  1.00  0.59           C  
ATOM    526  O   ALA A  38     -14.853  20.091 -13.717  1.00  0.59           O  
ATOM    527  CB  ALA A  38     -13.478  19.840 -10.904  1.00  0.59           C  
ATOM    528  H   ALA A  38     -13.557  17.827 -13.017  1.00  0.59           H  
ATOM    529  HA  ALA A  38     -15.325  18.793 -10.859  1.00  0.59           H  
ATOM    530 1HB  ALA A  38     -13.889  20.737 -10.436  1.00  0.59           H  
ATOM    531 2HB  ALA A  38     -13.042  19.202 -10.144  1.00  0.59           H  
ATOM    532 3HB  ALA A  38     -12.729  20.115 -11.642  1.00  0.59           H  
ATOM    533  N   SER A  39     -16.273  20.681 -12.083  1.00  0.62           N  
ATOM    534  CA  SER A  39     -16.993  21.603 -12.934  1.00  0.62           C  
ATOM    535  C   SER A  39     -16.425  22.990 -12.915  1.00  0.62           C  
ATOM    536  O   SER A  39     -16.163  23.573 -11.862  1.00  0.62           O  
ATOM    537  CB  SER A  39     -18.455  21.690 -12.542  1.00  0.62           C  
ATOM    538  OG  SER A  39     -19.132  22.679 -13.299  1.00  0.62           O  
ATOM    539  H   SER A  39     -16.521  20.547 -11.102  1.00  0.62           H  
ATOM    540  HA  SER A  39     -16.928  21.237 -13.958  1.00  0.62           H  
ATOM    541 1HB  SER A  39     -18.934  20.724 -12.684  1.00  0.62           H  
ATOM    542 2HB  SER A  39     -18.536  21.927 -11.482  1.00  0.62           H  
ATOM    543  HG  SER A  39     -20.090  22.520 -13.146  1.00  0.62           H  
ATOM    544  N   VAL A  40     -16.343  23.568 -14.095  1.00  0.65           N  
ATOM    545  CA  VAL A  40     -15.909  24.938 -14.258  1.00  0.65           C  
ATOM    546  C   VAL A  40     -16.813  25.931 -13.503  1.00  0.65           C  
ATOM    547  O   VAL A  40     -16.414  27.068 -13.239  1.00  0.65           O  
ATOM    548  CB  VAL A  40     -15.840  25.278 -15.754  1.00  0.65           C  
ATOM    549  CG1 VAL A  40     -17.242  25.416 -16.331  1.00  0.65           C  
ATOM    550  CG2 VAL A  40     -15.042  26.526 -15.973  1.00  0.65           C  
ATOM    551  H   VAL A  40     -16.536  23.003 -14.924  1.00  0.65           H  
ATOM    552  HA  VAL A  40     -14.917  25.015 -13.859  1.00  0.65           H  
ATOM    553  HB  VAL A  40     -15.359  24.447 -16.274  1.00  0.65           H  
ATOM    554 1HG1 VAL A  40     -17.176  25.625 -17.389  1.00  0.65           H  
ATOM    555 2HG1 VAL A  40     -17.787  24.486 -16.172  1.00  0.65           H  
ATOM    556 3HG1 VAL A  40     -17.764  26.232 -15.841  1.00  0.65           H  
ATOM    557 1HG2 VAL A  40     -14.988  26.741 -17.041  1.00  0.65           H  
ATOM    558 2HG2 VAL A  40     -15.527  27.354 -15.460  1.00  0.65           H  
ATOM    559 3HG2 VAL A  40     -14.032  26.392 -15.579  1.00  0.65           H  
ATOM    560  N   ALA A  41     -18.059  25.529 -13.214  1.00  0.69           N  
ATOM    561  CA  ALA A  41     -19.004  26.401 -12.535  1.00  0.69           C  
ATOM    562  C   ALA A  41     -18.664  26.645 -11.063  1.00  0.69           C  
ATOM    563  O   ALA A  41     -18.678  25.739 -10.221  1.00  0.69           O  
ATOM    564  CB  ALA A  41     -20.390  25.803 -12.625  1.00  0.69           C  
ATOM    565  H   ALA A  41     -18.345  24.573 -13.426  1.00  0.69           H  
ATOM    566  HA  ALA A  41     -18.992  27.362 -13.048  1.00  0.69           H  
ATOM    567 1HB  ALA A  41     -21.106  26.475 -12.157  1.00  0.69           H  
ATOM    568 2HB  ALA A  41     -20.659  25.659 -13.668  1.00  0.69           H  
ATOM    569 3HB  ALA A  41     -20.411  24.839 -12.111  1.00  0.69           H  
ATOM    570  N   SER A  42     -18.474  27.914 -10.728  1.00  0.72           N  
ATOM    571  CA  SER A  42     -18.125  28.312  -9.371  1.00  0.72           C  
ATOM    572  C   SER A  42     -19.305  28.206  -8.411  1.00  0.72           C  
ATOM    573  O   SER A  42     -19.134  28.253  -7.195  1.00  0.72           O  
ATOM    574  CB  SER A  42     -17.595  29.732  -9.388  1.00  0.72           C  
ATOM    575  OG  SER A  42     -18.597  30.644  -9.743  1.00  0.72           O  
ATOM    576  H   SER A  42     -18.503  28.617 -11.454  1.00  0.72           H  
ATOM    577  HA  SER A  42     -17.339  27.646  -9.016  1.00  0.72           H  
ATOM    578 1HB  SER A  42     -17.205  29.990  -8.409  1.00  0.72           H  
ATOM    579 2HB  SER A  42     -16.770  29.799 -10.096  1.00  0.72           H  
ATOM    580  HG  SER A  42     -19.183  30.703  -8.983  1.00  0.72           H  
ATOM    581  N   ASP A  43     -20.512  28.059  -8.968  1.00  0.73           N  
ATOM    582  CA  ASP A  43     -21.727  27.971  -8.163  1.00  0.73           C  
ATOM    583  C   ASP A  43     -22.022  26.563  -7.647  1.00  0.73           C  
ATOM    584  O   ASP A  43     -23.038  26.347  -6.988  1.00  0.73           O  
ATOM    585  CB  ASP A  43     -22.939  28.497  -8.948  1.00  0.73           C  
ATOM    586  CG  ASP A  43     -23.372  27.668 -10.194  1.00  0.73           C  
ATOM    587  OD1 ASP A  43     -22.867  26.582 -10.440  1.00  0.73           O  
ATOM    588  OD2 ASP A  43     -24.226  28.161 -10.899  1.00  0.73           O  
ATOM    589  H   ASP A  43     -20.574  28.022  -9.973  1.00  0.73           H  
ATOM    590  HA  ASP A  43     -21.597  28.615  -7.293  1.00  0.73           H  
ATOM    591 1HB  ASP A  43     -23.794  28.549  -8.273  1.00  0.73           H  
ATOM    592 2HB  ASP A  43     -22.733  29.517  -9.276  1.00  0.73           H  
ATOM    593  N   GLY A  44     -21.135  25.605  -7.917  1.00  0.72           N  
ATOM    594  CA  GLY A  44     -21.351  24.251  -7.426  1.00  0.72           C  
ATOM    595  C   GLY A  44     -22.236  23.381  -8.317  1.00  0.72           C  
ATOM    596  O   GLY A  44     -22.491  22.215  -7.993  1.00  0.72           O  
ATOM    597  H   GLY A  44     -20.315  25.808  -8.493  1.00  0.72           H  
ATOM    598 1HA  GLY A  44     -20.398  23.761  -7.287  1.00  0.72           H  
ATOM    599 2HA  GLY A  44     -21.800  24.312  -6.437  1.00  0.72           H  
ATOM    600  N   ASN A  45     -22.706  23.886  -9.453  1.00  0.70           N  
ATOM    601  CA  ASN A  45     -23.560  23.013 -10.238  1.00  0.70           C  
ATOM    602  C   ASN A  45     -22.698  21.990 -10.965  1.00  0.70           C  
ATOM    603  O   ASN A  45     -22.093  22.251 -12.007  1.00  0.70           O  
ATOM    604  CB  ASN A  45     -24.428  23.780 -11.206  1.00  0.70           C  
ATOM    605  CG  ASN A  45     -25.450  22.886 -11.904  1.00  0.70           C  
ATOM    606  OD1 ASN A  45     -25.314  21.652 -12.020  1.00  0.70           O  
ATOM    607  ND2 ASN A  45     -26.506  23.514 -12.377  1.00  0.70           N  
ATOM    608  H   ASN A  45     -22.537  24.859  -9.743  1.00  0.70           H  
ATOM    609  HA  ASN A  45     -24.216  22.466  -9.561  1.00  0.70           H  
ATOM    610 1HB  ASN A  45     -24.948  24.582 -10.674  1.00  0.70           H  
ATOM    611 2HB  ASN A  45     -23.795  24.252 -11.959  1.00  0.70           H  
ATOM    612 1HD2 ASN A  45     -27.223  22.999 -12.850  1.00  0.70           H  
ATOM    613 2HD2 ASN A  45     -26.588  24.507 -12.267  1.00  0.70           H  
ATOM    614  N   LEU A  46     -22.673  20.796 -10.396  1.00  0.67           N  
ATOM    615  CA  LEU A  46     -21.837  19.698 -10.860  1.00  0.67           C  
ATOM    616  C   LEU A  46     -22.382  18.989 -12.097  1.00  0.67           C  
ATOM    617  O   LEU A  46     -21.722  18.113 -12.661  1.00  0.67           O  
ATOM    618  CB  LEU A  46     -21.701  18.668  -9.739  1.00  0.67           C  
ATOM    619  CG  LEU A  46     -21.035  19.164  -8.516  1.00  0.67           C  
ATOM    620  CD1 LEU A  46     -21.004  18.086  -7.468  1.00  0.67           C  
ATOM    621  CD2 LEU A  46     -19.705  19.614  -8.854  1.00  0.67           C  
ATOM    622  H   LEU A  46     -23.183  20.716  -9.522  1.00  0.67           H  
ATOM    623  HA  LEU A  46     -20.854  20.100 -11.100  1.00  0.67           H  
ATOM    624 1HB  LEU A  46     -22.695  18.331  -9.460  1.00  0.67           H  
ATOM    625 2HB  LEU A  46     -21.135  17.817 -10.103  1.00  0.67           H  
ATOM    626  HG  LEU A  46     -21.597  19.988  -8.117  1.00  0.67           H  
ATOM    627 1HD1 LEU A  46     -20.520  18.468  -6.569  1.00  0.67           H  
ATOM    628 2HD1 LEU A  46     -22.021  17.778  -7.233  1.00  0.67           H  
ATOM    629 3HD1 LEU A  46     -20.445  17.232  -7.836  1.00  0.67           H  
ATOM    630 1HD2 LEU A  46     -19.277  19.973  -7.967  1.00  0.67           H  
ATOM    631 2HD2 LEU A  46     -19.125  18.786  -9.235  1.00  0.67           H  
ATOM    632 3HD2 LEU A  46     -19.750  20.411  -9.596  1.00  0.67           H  
ATOM    633  N   ALA A  47     -23.612  19.304 -12.493  1.00  0.65           N  
ATOM    634  CA  ALA A  47     -24.205  18.620 -13.639  1.00  0.65           C  
ATOM    635  C   ALA A  47     -23.824  19.326 -14.928  1.00  0.65           C  
ATOM    636  O   ALA A  47     -24.154  20.496 -15.130  1.00  0.65           O  
ATOM    637  CB  ALA A  47     -25.703  18.558 -13.499  1.00  0.65           C  
ATOM    638  H   ALA A  47     -24.127  20.061 -12.041  1.00  0.65           H  
ATOM    639  HA  ALA A  47     -23.810  17.605 -13.682  1.00  0.65           H  
ATOM    640 1HB  ALA A  47     -26.110  18.038 -14.352  1.00  0.65           H  
ATOM    641 2HB  ALA A  47     -25.962  18.027 -12.585  1.00  0.65           H  
ATOM    642 3HB  ALA A  47     -26.106  19.568 -13.462  1.00  0.65           H  
ATOM    643  N   ILE A  48     -23.122  18.614 -15.798  1.00  0.64           N  
ATOM    644  CA  ILE A  48     -22.632  19.202 -17.030  1.00  0.64           C  
ATOM    645  C   ILE A  48     -23.143  18.544 -18.290  1.00  0.64           C  
ATOM    646  O   ILE A  48     -22.966  17.344 -18.495  1.00  0.64           O  
ATOM    647  CB  ILE A  48     -21.109  19.163 -17.030  1.00  0.64           C  
ATOM    648  CG1 ILE A  48     -20.596  19.981 -15.889  1.00  0.64           C  
ATOM    649  CG2 ILE A  48     -20.562  19.625 -18.330  1.00  0.64           C  
ATOM    650  CD1 ILE A  48     -19.185  19.839 -15.726  1.00  0.64           C  
ATOM    651  H   ILE A  48     -22.891  17.644 -15.586  1.00  0.64           H  
ATOM    652  HA  ILE A  48     -22.942  20.246 -17.055  1.00  0.64           H  
ATOM    653  HB  ILE A  48     -20.784  18.133 -16.855  1.00  0.64           H  
ATOM    654 1HG1 ILE A  48     -20.828  21.031 -16.069  1.00  0.64           H  
ATOM    655 2HG1 ILE A  48     -21.067  19.671 -14.959  1.00  0.64           H  
ATOM    656 1HG2 ILE A  48     -19.475  19.581 -18.310  1.00  0.64           H  
ATOM    657 2HG2 ILE A  48     -20.930  19.000 -19.144  1.00  0.64           H  
ATOM    658 3HG2 ILE A  48     -20.887  20.629 -18.469  1.00  0.64           H  
ATOM    659 1HD1 ILE A  48     -18.856  20.437 -14.926  1.00  0.64           H  
ATOM    660 2HD1 ILE A  48     -18.958  18.793 -15.524  1.00  0.64           H  
ATOM    661 3HD1 ILE A  48     -18.704  20.160 -16.632  1.00  0.64           H  
ATOM    662  N   THR A  49     -23.747  19.340 -19.163  1.00  0.64           N  
ATOM    663  CA  THR A  49     -24.244  18.806 -20.418  1.00  0.64           C  
ATOM    664  C   THR A  49     -23.168  18.968 -21.478  1.00  0.64           C  
ATOM    665  O   THR A  49     -22.696  20.082 -21.711  1.00  0.64           O  
ATOM    666  CB  THR A  49     -25.523  19.522 -20.870  1.00  0.64           C  
ATOM    667  OG1 THR A  49     -26.549  19.366 -19.877  1.00  0.64           O  
ATOM    668  CG2 THR A  49     -26.009  18.902 -22.167  1.00  0.64           C  
ATOM    669  H   THR A  49     -23.868  20.320 -18.945  1.00  0.64           H  
ATOM    670  HA  THR A  49     -24.455  17.745 -20.306  1.00  0.64           H  
ATOM    671  HB  THR A  49     -25.322  20.583 -21.020  1.00  0.64           H  
ATOM    672  HG1 THR A  49     -26.793  18.440 -19.821  1.00  0.64           H  
ATOM    673 1HG2 THR A  49     -26.920  19.395 -22.493  1.00  0.64           H  
ATOM    674 2HG2 THR A  49     -25.248  19.013 -22.933  1.00  0.64           H  
ATOM    675 3HG2 THR A  49     -26.207  17.843 -22.003  1.00  0.64           H  
ATOM    676  N   CYS A  50     -22.811  17.864 -22.112  1.00  0.64           N  
ATOM    677  CA  CYS A  50     -21.787  17.790 -23.142  1.00  0.64           C  
ATOM    678  C   CYS A  50     -22.310  18.212 -24.499  1.00  0.64           C  
ATOM    679  O   CYS A  50     -23.515  18.397 -24.684  1.00  0.64           O  
ATOM    680  CB  CYS A  50     -21.259  16.369 -23.237  1.00  0.64           C  
ATOM    681  SG  CYS A  50     -20.420  15.837 -21.775  1.00  0.64           S  
ATOM    682  H   CYS A  50     -23.254  16.989 -21.835  1.00  0.64           H  
ATOM    683  HA  CYS A  50     -20.962  18.447 -22.863  1.00  0.64           H  
ATOM    684 1HB  CYS A  50     -22.092  15.687 -23.402  1.00  0.64           H  
ATOM    685 2HB  CYS A  50     -20.586  16.263 -24.077  1.00  0.64           H  
ATOM    686  HG  CYS A  50     -21.535  15.762 -21.026  1.00  0.64           H  
ATOM    687  N   SER A  51     -21.404  18.326 -25.464  1.00  0.64           N  
ATOM    688  CA  SER A  51     -21.748  18.724 -26.833  1.00  0.64           C  
ATOM    689  C   SER A  51     -22.730  17.756 -27.508  1.00  0.64           C  
ATOM    690  O   SER A  51     -23.423  18.121 -28.455  1.00  0.64           O  
ATOM    691  CB  SER A  51     -20.490  18.786 -27.677  1.00  0.64           C  
ATOM    692  OG  SER A  51     -19.966  17.504 -27.886  1.00  0.64           O  
ATOM    693  H   SER A  51     -20.427  18.164 -25.213  1.00  0.64           H  
ATOM    694  HA  SER A  51     -22.205  19.713 -26.794  1.00  0.64           H  
ATOM    695 1HB  SER A  51     -20.710  19.255 -28.633  1.00  0.64           H  
ATOM    696 2HB  SER A  51     -19.752  19.395 -27.177  1.00  0.64           H  
ATOM    697  HG  SER A  51     -19.074  17.633 -28.230  1.00  0.64           H  
ATOM    698  N   ARG A  52     -22.797  16.525 -27.000  1.00  0.64           N  
ATOM    699  CA  ARG A  52     -23.687  15.491 -27.513  1.00  0.64           C  
ATOM    700  C   ARG A  52     -25.025  15.440 -26.768  1.00  0.64           C  
ATOM    701  O   ARG A  52     -25.842  14.554 -27.014  1.00  0.64           O  
ATOM    702  CB  ARG A  52     -23.013  14.134 -27.430  1.00  0.64           C  
ATOM    703  CG  ARG A  52     -21.824  13.972 -28.360  1.00  0.64           C  
ATOM    704  CD  ARG A  52     -21.167  12.646 -28.212  1.00  0.64           C  
ATOM    705  NE  ARG A  52     -20.005  12.526 -29.089  1.00  0.64           N  
ATOM    706  CZ  ARG A  52     -20.046  12.070 -30.363  1.00  0.64           C  
ATOM    707  NH1 ARG A  52     -21.192  11.683 -30.887  1.00  0.64           N  
ATOM    708  NH2 ARG A  52     -18.941  12.010 -31.090  1.00  0.64           N  
ATOM    709  H   ARG A  52     -22.181  16.310 -26.232  1.00  0.64           H  
ATOM    710  HA  ARG A  52     -23.889  15.708 -28.562  1.00  0.64           H  
ATOM    711 1HB  ARG A  52     -22.662  13.963 -26.410  1.00  0.64           H  
ATOM    712 2HB  ARG A  52     -23.734  13.351 -27.664  1.00  0.64           H  
ATOM    713 1HG  ARG A  52     -22.153  14.078 -29.392  1.00  0.64           H  
ATOM    714 2HG  ARG A  52     -21.080  14.744 -28.137  1.00  0.64           H  
ATOM    715 1HD  ARG A  52     -20.826  12.522 -27.179  1.00  0.64           H  
ATOM    716 2HD  ARG A  52     -21.870  11.854 -28.460  1.00  0.64           H  
ATOM    717  HE  ARG A  52     -19.096  12.832 -28.710  1.00  0.64           H  
ATOM    718 1HH1 ARG A  52     -22.039  11.727 -30.339  1.00  0.64           H  
ATOM    719 2HH1 ARG A  52     -21.223  11.344 -31.838  1.00  0.64           H  
ATOM    720 1HH2 ARG A  52     -18.053  12.306 -30.698  1.00  0.64           H  
ATOM    721 2HH2 ARG A  52     -18.979  11.671 -32.036  1.00  0.64           H  
ATOM    722  N   GLY A  53     -25.233  16.363 -25.824  1.00  0.63           N  
ATOM    723  CA  GLY A  53     -26.459  16.411 -25.027  1.00  0.63           C  
ATOM    724  C   GLY A  53     -26.422  15.480 -23.813  1.00  0.63           C  
ATOM    725  O   GLY A  53     -27.394  15.381 -23.061  1.00  0.63           O  
ATOM    726  H   GLY A  53     -24.533  17.082 -25.647  1.00  0.63           H  
ATOM    727 1HA  GLY A  53     -26.621  17.435 -24.695  1.00  0.63           H  
ATOM    728 2HA  GLY A  53     -27.306  16.149 -25.659  1.00  0.63           H  
ATOM    729  N   VAL A  54     -25.297  14.809 -23.619  1.00  0.61           N  
ATOM    730  CA  VAL A  54     -25.127  13.862 -22.528  1.00  0.61           C  
ATOM    731  C   VAL A  54     -24.691  14.523 -21.234  1.00  0.61           C  
ATOM    732  O   VAL A  54     -23.761  15.330 -21.216  1.00  0.61           O  
ATOM    733  CB  VAL A  54     -24.109  12.789 -22.916  1.00  0.61           C  
ATOM    734  CG1 VAL A  54     -23.874  11.850 -21.731  1.00  0.61           C  
ATOM    735  CG2 VAL A  54     -24.627  12.046 -24.139  1.00  0.61           C  
ATOM    736  H   VAL A  54     -24.548  14.944 -24.277  1.00  0.61           H  
ATOM    737  HA  VAL A  54     -26.086  13.371 -22.355  1.00  0.61           H  
ATOM    738  HB  VAL A  54     -23.152  13.255 -23.160  1.00  0.61           H  
ATOM    739 1HG1 VAL A  54     -23.156  11.090 -22.007  1.00  0.61           H  
ATOM    740 2HG1 VAL A  54     -23.485  12.410 -20.881  1.00  0.61           H  
ATOM    741 3HG1 VAL A  54     -24.809  11.371 -21.453  1.00  0.61           H  
ATOM    742 1HG2 VAL A  54     -23.900  11.283 -24.429  1.00  0.61           H  
ATOM    743 2HG2 VAL A  54     -25.578  11.574 -23.902  1.00  0.61           H  
ATOM    744 3HG2 VAL A  54     -24.765  12.748 -24.962  1.00  0.61           H  
ATOM    745  N   LYS A  55     -25.394  14.214 -20.150  1.00  0.60           N  
ATOM    746  CA  LYS A  55     -25.065  14.802 -18.860  1.00  0.60           C  
ATOM    747  C   LYS A  55     -24.066  13.978 -18.051  1.00  0.60           C  
ATOM    748  O   LYS A  55     -24.287  12.791 -17.798  1.00  0.60           O  
ATOM    749  CB  LYS A  55     -26.338  15.008 -18.035  1.00  0.60           C  
ATOM    750  CG  LYS A  55     -26.118  15.682 -16.674  1.00  0.60           C  
ATOM    751  CD  LYS A  55     -27.440  15.819 -15.909  1.00  0.60           C  
ATOM    752  CE  LYS A  55     -28.321  16.919 -16.497  1.00  0.60           C  
ATOM    753  NZ  LYS A  55     -29.580  17.104 -15.712  1.00  0.60           N  
ATOM    754  H   LYS A  55     -26.158  13.556 -20.223  1.00  0.60           H  
ATOM    755  HA  LYS A  55     -24.624  15.771 -19.040  1.00  0.60           H  
ATOM    756 1HB  LYS A  55     -27.040  15.620 -18.601  1.00  0.60           H  
ATOM    757 2HB  LYS A  55     -26.812  14.044 -17.855  1.00  0.60           H  
ATOM    758 1HG  LYS A  55     -25.421  15.085 -16.079  1.00  0.60           H  
ATOM    759 2HG  LYS A  55     -25.675  16.671 -16.825  1.00  0.60           H  
ATOM    760 1HD  LYS A  55     -27.980  14.874 -15.963  1.00  0.60           H  
ATOM    761 2HD  LYS A  55     -27.239  16.035 -14.863  1.00  0.60           H  
ATOM    762 1HE  LYS A  55     -27.763  17.857 -16.501  1.00  0.60           H  
ATOM    763 2HE  LYS A  55     -28.580  16.659 -17.523  1.00  0.60           H  
ATOM    764 1HZ  LYS A  55     -30.134  17.838 -16.131  1.00  0.60           H  
ATOM    765 2HZ  LYS A  55     -30.107  16.242 -15.715  1.00  0.60           H  
ATOM    766 3HZ  LYS A  55     -29.356  17.356 -14.761  1.00  0.60           H  
ATOM    767  N   LEU A  56     -22.976  14.623 -17.646  1.00  0.58           N  
ATOM    768  CA  LEU A  56     -21.961  14.004 -16.807  1.00  0.58           C  
ATOM    769  C   LEU A  56     -22.041  14.648 -15.430  1.00  0.58           C  
ATOM    770  O   LEU A  56     -22.424  15.815 -15.310  1.00  0.58           O  
ATOM    771  CB  LEU A  56     -20.548  14.180 -17.389  1.00  0.58           C  
ATOM    772  CG  LEU A  56     -20.317  13.644 -18.821  1.00  0.58           C  
ATOM    773  CD1 LEU A  56     -18.858  13.950 -19.242  1.00  0.58           C  
ATOM    774  CD2 LEU A  56     -20.613  12.156 -18.884  1.00  0.58           C  
ATOM    775  H   LEU A  56     -22.864  15.596 -17.925  1.00  0.58           H  
ATOM    776  HA  LEU A  56     -22.174  12.940 -16.710  1.00  0.58           H  
ATOM    777 1HB  LEU A  56     -20.318  15.248 -17.402  1.00  0.58           H  
ATOM    778 2HB  LEU A  56     -19.836  13.687 -16.727  1.00  0.58           H  
ATOM    779  HG  LEU A  56     -20.989  14.155 -19.501  1.00  0.58           H  
ATOM    780 1HD1 LEU A  56     -18.688  13.596 -20.257  1.00  0.58           H  
ATOM    781 2HD1 LEU A  56     -18.685  15.027 -19.200  1.00  0.58           H  
ATOM    782 3HD1 LEU A  56     -18.168  13.447 -18.566  1.00  0.58           H  
ATOM    783 1HD2 LEU A  56     -20.462  11.793 -19.899  1.00  0.58           H  
ATOM    784 2HD2 LEU A  56     -19.948  11.622 -18.207  1.00  0.58           H  
ATOM    785 3HD2 LEU A  56     -21.649  11.978 -18.592  1.00  0.58           H  
ATOM    786  N   LEU A  57     -21.694  13.909 -14.385  1.00  0.56           N  
ATOM    787  CA  LEU A  57     -21.680  14.510 -13.054  1.00  0.56           C  
ATOM    788  C   LEU A  57     -20.260  14.673 -12.528  1.00  0.56           C  
ATOM    789  O   LEU A  57     -19.515  13.698 -12.423  1.00  0.56           O  
ATOM    790  CB  LEU A  57     -22.514  13.671 -12.079  1.00  0.56           C  
ATOM    791  CG  LEU A  57     -22.549  14.178 -10.636  1.00  0.56           C  
ATOM    792  CD1 LEU A  57     -23.220  15.542 -10.607  1.00  0.56           C  
ATOM    793  CD2 LEU A  57     -23.298  13.183  -9.763  1.00  0.56           C  
ATOM    794  H   LEU A  57     -21.414  12.946 -14.511  1.00  0.56           H  
ATOM    795  HA  LEU A  57     -22.126  15.502 -13.111  1.00  0.56           H  
ATOM    796 1HB  LEU A  57     -23.538  13.635 -12.442  1.00  0.56           H  
ATOM    797 2HB  LEU A  57     -22.116  12.658 -12.062  1.00  0.56           H  
ATOM    798  HG  LEU A  57     -21.535  14.290 -10.266  1.00  0.56           H  
ATOM    799 1HD1 LEU A  57     -23.233  15.914  -9.584  1.00  0.56           H  
ATOM    800 2HD1 LEU A  57     -22.659  16.217 -11.232  1.00  0.56           H  
ATOM    801 3HD1 LEU A  57     -24.236  15.462 -10.980  1.00  0.56           H  
ATOM    802 1HD2 LEU A  57     -23.317  13.548  -8.736  1.00  0.56           H  
ATOM    803 2HD2 LEU A  57     -24.319  13.071 -10.128  1.00  0.56           H  
ATOM    804 3HD2 LEU A  57     -22.791  12.219  -9.797  1.00  0.56           H  
ATOM    805  N   ALA A  58     -19.890  15.913 -12.227  1.00  0.56           N  
ATOM    806  CA  ALA A  58     -18.582  16.241 -11.682  1.00  0.56           C  
ATOM    807  C   ALA A  58     -18.576  15.883 -10.196  1.00  0.56           C  
ATOM    808  O   ALA A  58     -19.641  15.721  -9.603  1.00  0.56           O  
ATOM    809  CB  ALA A  58     -18.261  17.703 -11.918  1.00  0.56           C  
ATOM    810  H   ALA A  58     -20.553  16.675 -12.367  1.00  0.56           H  
ATOM    811  HA  ALA A  58     -17.833  15.630 -12.179  1.00  0.56           H  
ATOM    812 1HB  ALA A  58     -17.295  17.913 -11.507  1.00  0.56           H  
ATOM    813 2HB  ALA A  58     -18.261  17.913 -12.984  1.00  0.56           H  
ATOM    814 3HB  ALA A  58     -18.999  18.321 -11.443  1.00  0.56           H  
ATOM    815  N   ASP A  59     -17.394  15.734  -9.595  1.00  0.56           N  
ATOM    816  CA  ASP A  59     -17.299  15.428  -8.169  1.00  0.56           C  
ATOM    817  C   ASP A  59     -17.320  16.699  -7.318  1.00  0.56           C  
ATOM    818  O   ASP A  59     -17.844  16.713  -6.202  1.00  0.56           O  
ATOM    819  CB  ASP A  59     -15.989  14.681  -7.883  1.00  0.56           C  
ATOM    820  CG  ASP A  59     -15.875  13.301  -8.535  1.00  0.56           C  
ATOM    821  OD1 ASP A  59     -16.612  12.416  -8.166  1.00  0.56           O  
ATOM    822  OD2 ASP A  59     -15.040  13.154  -9.428  1.00  0.56           O  
ATOM    823  H   ASP A  59     -16.531  15.872 -10.113  1.00  0.56           H  
ATOM    824  HA  ASP A  59     -18.148  14.804  -7.888  1.00  0.56           H  
ATOM    825 1HB  ASP A  59     -15.160  15.296  -8.231  1.00  0.56           H  
ATOM    826 2HB  ASP A  59     -15.872  14.568  -6.807  1.00  0.56           H  
ATOM    827  N   ALA A  60     -16.753  17.766  -7.861  1.00  0.56           N  
ATOM    828  CA  ALA A  60     -16.635  19.032  -7.137  1.00  0.56           C  
ATOM    829  C   ALA A  60     -16.562  20.192  -8.133  1.00  0.56           C  
ATOM    830  O   ALA A  60     -16.363  19.944  -9.309  1.00  0.56           O  
ATOM    831  CB  ALA A  60     -15.400  18.979  -6.261  1.00  0.56           C  
ATOM    832  H   ALA A  60     -16.326  17.654  -8.781  1.00  0.56           H  
ATOM    833  HA  ALA A  60     -17.519  19.156  -6.514  1.00  0.56           H  
ATOM    834 1HB  ALA A  60     -15.278  19.893  -5.697  1.00  0.56           H  
ATOM    835 2HB  ALA A  60     -15.485  18.145  -5.567  1.00  0.56           H  
ATOM    836 3HB  ALA A  60     -14.529  18.835  -6.893  1.00  0.56           H  
ATOM    837  N   PRO A  61     -16.880  21.432  -7.760  1.00  0.58           N  
ATOM    838  CA  PRO A  61     -16.656  22.602  -8.576  1.00  0.58           C  
ATOM    839  C   PRO A  61     -15.177  22.920  -8.542  1.00  0.58           C  
ATOM    840  O   PRO A  61     -14.495  22.584  -7.571  1.00  0.58           O  
ATOM    841  CB  PRO A  61     -17.507  23.654  -7.895  1.00  0.58           C  
ATOM    842  CG  PRO A  61     -17.509  23.237  -6.437  1.00  0.58           C  
ATOM    843  CD  PRO A  61     -17.526  21.719  -6.458  1.00  0.58           C  
ATOM    844  HA  PRO A  61     -16.995  22.419  -9.606  1.00  0.58           H  
ATOM    845 1HB  PRO A  61     -17.095  24.637  -8.099  1.00  0.58           H  
ATOM    846 2HB  PRO A  61     -18.489  23.652  -8.365  1.00  0.58           H  
ATOM    847 1HG  PRO A  61     -16.607  23.615  -5.962  1.00  0.58           H  
ATOM    848 2HG  PRO A  61     -18.354  23.678  -5.892  1.00  0.58           H  
ATOM    849 1HD  PRO A  61     -16.941  21.349  -5.624  1.00  0.58           H  
ATOM    850 2HD  PRO A  61     -18.558  21.363  -6.417  1.00  0.58           H  
ATOM    851  N   LEU A  62     -14.682  23.674  -9.507  1.00  0.60           N  
ATOM    852  CA  LEU A  62     -13.273  24.045  -9.441  1.00  0.60           C  
ATOM    853  C   LEU A  62     -12.908  24.824  -8.173  1.00  0.60           C  
ATOM    854  O   LEU A  62     -11.823  24.644  -7.617  1.00  0.60           O  
ATOM    855  CB  LEU A  62     -12.821  24.833 -10.666  1.00  0.60           C  
ATOM    856  CG  LEU A  62     -12.702  24.072 -11.954  1.00  0.60           C  
ATOM    857  CD1 LEU A  62     -12.318  25.043 -13.048  1.00  0.60           C  
ATOM    858  CD2 LEU A  62     -11.664  22.980 -11.814  1.00  0.60           C  
ATOM    859  H   LEU A  62     -15.261  23.916 -10.311  1.00  0.60           H  
ATOM    860  HA  LEU A  62     -12.705  23.133  -9.467  1.00  0.60           H  
ATOM    861 1HB  LEU A  62     -13.549  25.623 -10.841  1.00  0.60           H  
ATOM    862 2HB  LEU A  62     -11.852  25.286 -10.453  1.00  0.60           H  
ATOM    863  HG  LEU A  62     -13.658  23.630 -12.198  1.00  0.60           H  
ATOM    864 1HD1 LEU A  62     -12.244  24.511 -13.997  1.00  0.60           H  
ATOM    865 2HD1 LEU A  62     -13.055  25.834 -13.128  1.00  0.60           H  
ATOM    866 3HD1 LEU A  62     -11.356  25.487 -12.799  1.00  0.60           H  
ATOM    867 1HD2 LEU A  62     -11.606  22.442 -12.740  1.00  0.60           H  
ATOM    868 2HD2 LEU A  62     -10.692  23.417 -11.576  1.00  0.60           H  
ATOM    869 3HD2 LEU A  62     -11.957  22.306 -11.021  1.00  0.60           H  
ATOM    870  N   VAL A  63     -13.826  25.619  -7.632  1.00  0.63           N  
ATOM    871  CA  VAL A  63     -13.505  26.388  -6.425  1.00  0.63           C  
ATOM    872  C   VAL A  63     -13.124  25.516  -5.213  1.00  0.63           C  
ATOM    873  O   VAL A  63     -12.545  26.027  -4.253  1.00  0.63           O  
ATOM    874  CB  VAL A  63     -14.675  27.323  -6.050  1.00  0.63           C  
ATOM    875  CG1 VAL A  63     -14.898  28.340  -7.126  1.00  0.63           C  
ATOM    876  CG2 VAL A  63     -15.917  26.526  -5.879  1.00  0.63           C  
ATOM    877  H   VAL A  63     -14.726  25.716  -8.079  1.00  0.63           H  
ATOM    878  HA  VAL A  63     -12.650  27.021  -6.646  1.00  0.63           H  
ATOM    879  HB  VAL A  63     -14.440  27.848  -5.124  1.00  0.63           H  
ATOM    880 1HG1 VAL A  63     -15.728  28.983  -6.838  1.00  0.63           H  
ATOM    881 2HG1 VAL A  63     -14.007  28.935  -7.236  1.00  0.63           H  
ATOM    882 3HG1 VAL A  63     -15.129  27.837  -8.062  1.00  0.63           H  
ATOM    883 1HG2 VAL A  63     -16.749  27.185  -5.618  1.00  0.63           H  
ATOM    884 2HG2 VAL A  63     -16.127  26.037  -6.798  1.00  0.63           H  
ATOM    885 3HG2 VAL A  63     -15.779  25.798  -5.096  1.00  0.63           H  
ATOM    886  N   GLU A  64     -13.459  24.220  -5.232  1.00  0.67           N  
ATOM    887  CA  GLU A  64     -13.101  23.314  -4.146  1.00  0.67           C  
ATOM    888  C   GLU A  64     -11.852  22.455  -4.435  1.00  0.67           C  
ATOM    889  O   GLU A  64     -11.382  21.734  -3.552  1.00  0.67           O  
ATOM    890  CB  GLU A  64     -14.285  22.412  -3.796  1.00  0.67           C  
ATOM    891  CG  GLU A  64     -15.487  23.127  -3.185  1.00  0.67           C  
ATOM    892  CD  GLU A  64     -16.648  22.200  -2.886  1.00  0.67           C  
ATOM    893  OE1 GLU A  64     -16.541  21.025  -3.154  1.00  0.67           O  
ATOM    894  OE2 GLU A  64     -17.646  22.676  -2.403  1.00  0.67           O  
ATOM    895  H   GLU A  64     -13.932  23.828  -6.046  1.00  0.67           H  
ATOM    896  HA  GLU A  64     -12.881  23.920  -3.268  1.00  0.67           H  
ATOM    897 1HB  GLU A  64     -14.625  21.923  -4.705  1.00  0.67           H  
ATOM    898 2HB  GLU A  64     -13.961  21.635  -3.107  1.00  0.67           H  
ATOM    899 1HG  GLU A  64     -15.170  23.595  -2.255  1.00  0.67           H  
ATOM    900 2HG  GLU A  64     -15.814  23.907  -3.843  1.00  0.67           H  
ATOM    901  N   VAL A  65     -11.336  22.496  -5.672  1.00  0.70           N  
ATOM    902  CA  VAL A  65     -10.187  21.661  -6.056  1.00  0.70           C  
ATOM    903  C   VAL A  65      -9.012  22.465  -6.617  1.00  0.70           C  
ATOM    904  O   VAL A  65      -7.884  21.972  -6.676  1.00  0.70           O  
ATOM    905  CB  VAL A  65     -10.615  20.621  -7.101  1.00  0.70           C  
ATOM    906  CG1 VAL A  65     -11.646  19.678  -6.544  1.00  0.70           C  
ATOM    907  CG2 VAL A  65     -11.206  21.313  -8.222  1.00  0.70           C  
ATOM    908  H   VAL A  65     -11.736  23.131  -6.356  1.00  0.70           H  
ATOM    909  HA  VAL A  65      -9.842  21.128  -5.170  1.00  0.70           H  
ATOM    910  HB  VAL A  65      -9.748  20.043  -7.418  1.00  0.70           H  
ATOM    911 1HG1 VAL A  65     -11.932  18.969  -7.318  1.00  0.70           H  
ATOM    912 2HG1 VAL A  65     -11.229  19.142  -5.691  1.00  0.70           H  
ATOM    913 3HG1 VAL A  65     -12.524  20.242  -6.230  1.00  0.70           H  
ATOM    914 1HG2 VAL A  65     -11.521  20.609  -8.954  1.00  0.70           H  
ATOM    915 2HG2 VAL A  65     -12.060  21.850  -7.841  1.00  0.70           H  
ATOM    916 3HG2 VAL A  65     -10.497  22.004  -8.666  1.00  0.70           H  
ATOM    917  N   ALA A  66      -9.256  23.727  -6.958  1.00  0.74           N  
ATOM    918  CA  ALA A  66      -8.251  24.606  -7.553  1.00  0.74           C  
ATOM    919  C   ALA A  66      -7.010  24.755  -6.682  1.00  0.74           C  
ATOM    920  O   ALA A  66      -5.900  24.867  -7.196  1.00  0.74           O  
ATOM    921  CB  ALA A  66      -8.852  25.977  -7.788  1.00  0.74           C  
ATOM    922  H   ALA A  66     -10.206  24.076  -6.893  1.00  0.74           H  
ATOM    923  HA  ALA A  66      -7.947  24.174  -8.507  1.00  0.74           H  
ATOM    924 1HB  ALA A  66      -8.107  26.618  -8.257  1.00  0.74           H  
ATOM    925 2HB  ALA A  66      -9.717  25.886  -8.442  1.00  0.74           H  
ATOM    926 3HB  ALA A  66      -9.158  26.409  -6.835  1.00  0.74           H  
ATOM    927  N   ASP A  67      -7.199  24.733  -5.363  1.00  0.75           N  
ATOM    928  CA  ASP A  67      -6.095  24.895  -4.423  1.00  0.75           C  
ATOM    929  C   ASP A  67      -5.615  23.557  -3.854  1.00  0.75           C  
ATOM    930  O   ASP A  67      -4.900  23.531  -2.848  1.00  0.75           O  
ATOM    931  CB  ASP A  67      -6.500  25.814  -3.266  1.00  0.75           C  
ATOM    932  CG  ASP A  67      -6.780  27.259  -3.700  1.00  0.75           C  
ATOM    933  OD1 ASP A  67      -6.046  27.782  -4.501  1.00  0.75           O  
ATOM    934  OD2 ASP A  67      -7.729  27.822  -3.216  1.00  0.75           O  
ATOM    935  H   ASP A  67      -8.136  24.613  -5.009  1.00  0.75           H  
ATOM    936  HA  ASP A  67      -5.259  25.354  -4.952  1.00  0.75           H  
ATOM    937 1HB  ASP A  67      -7.394  25.415  -2.787  1.00  0.75           H  
ATOM    938 2HB  ASP A  67      -5.706  25.821  -2.519  1.00  0.75           H  
ATOM    939  N   GLY A  68      -6.035  22.447  -4.462  1.00  0.75           N  
ATOM    940  CA  GLY A  68      -5.620  21.134  -3.995  1.00  0.75           C  
ATOM    941  C   GLY A  68      -4.305  20.744  -4.653  1.00  0.75           C  
ATOM    942  O   GLY A  68      -3.665  21.564  -5.313  1.00  0.75           O  
ATOM    943  H   GLY A  68      -6.634  22.496  -5.285  1.00  0.75           H  
ATOM    944 1HA  GLY A  68      -5.510  21.141  -2.911  1.00  0.75           H  
ATOM    945 2HA  GLY A  68      -6.388  20.401  -4.244  1.00  0.75           H  
ATOM    946  N   GLU A  69      -3.897  19.490  -4.482  1.00  0.73           N  
ATOM    947  CA  GLU A  69      -2.642  19.043  -5.069  1.00  0.73           C  
ATOM    948  C   GLU A  69      -2.871  17.890  -6.028  1.00  0.73           C  
ATOM    949  O   GLU A  69      -3.400  16.843  -5.652  1.00  0.73           O  
ATOM    950  CB  GLU A  69      -1.650  18.638  -3.970  1.00  0.73           C  
ATOM    951  CG  GLU A  69      -0.270  18.206  -4.475  1.00  0.73           C  
ATOM    952  CD  GLU A  69       0.700  17.885  -3.351  1.00  0.73           C  
ATOM    953  OE1 GLU A  69       0.337  18.037  -2.210  1.00  0.73           O  
ATOM    954  OE2 GLU A  69       1.809  17.499  -3.645  1.00  0.73           O  
ATOM    955  H   GLU A  69      -4.456  18.848  -3.940  1.00  0.73           H  
ATOM    956  HA  GLU A  69      -2.205  19.864  -5.637  1.00  0.73           H  
ATOM    957 1HB  GLU A  69      -1.508  19.474  -3.286  1.00  0.73           H  
ATOM    958 2HB  GLU A  69      -2.066  17.811  -3.394  1.00  0.73           H  
ATOM    959 1HG  GLU A  69      -0.385  17.322  -5.106  1.00  0.73           H  
ATOM    960 2HG  GLU A  69       0.145  19.002  -5.094  1.00  0.73           H  
ATOM    961  N   TYR A  70      -2.476  18.108  -7.272  1.00  0.69           N  
ATOM    962  CA  TYR A  70      -2.622  17.132  -8.337  1.00  0.69           C  
ATOM    963  C   TYR A  70      -1.328  16.991  -9.119  1.00  0.69           C  
ATOM    964  O   TYR A  70      -0.523  17.924  -9.171  1.00  0.69           O  
ATOM    965  CB  TYR A  70      -3.788  17.508  -9.257  1.00  0.69           C  
ATOM    966  CG  TYR A  70      -5.158  17.495  -8.552  1.00  0.69           C  
ATOM    967  CD1 TYR A  70      -5.698  18.633  -7.934  1.00  0.69           C  
ATOM    968  CD2 TYR A  70      -5.862  16.309  -8.515  1.00  0.69           C  
ATOM    969  CE1 TYR A  70      -6.936  18.558  -7.305  1.00  0.69           C  
ATOM    970  CE2 TYR A  70      -7.089  16.234  -7.892  1.00  0.69           C  
ATOM    971  CZ  TYR A  70      -7.629  17.349  -7.289  1.00  0.69           C  
ATOM    972  OH  TYR A  70      -8.849  17.257  -6.660  1.00  0.69           O  
ATOM    973  H   TYR A  70      -2.056  19.000  -7.486  1.00  0.69           H  
ATOM    974  HA  TYR A  70      -2.837  16.160  -7.894  1.00  0.69           H  
ATOM    975 1HB  TYR A  70      -3.626  18.486  -9.681  1.00  0.69           H  
ATOM    976 2HB  TYR A  70      -3.831  16.800 -10.091  1.00  0.69           H  
ATOM    977  HD1 TYR A  70      -5.161  19.569  -7.936  1.00  0.69           H  
ATOM    978  HD2 TYR A  70      -5.442  15.427  -8.984  1.00  0.69           H  
ATOM    979  HE1 TYR A  70      -7.356  19.442  -6.824  1.00  0.69           H  
ATOM    980  HE2 TYR A  70      -7.632  15.286  -7.875  1.00  0.69           H  
ATOM    981  HH  TYR A  70      -9.139  16.331  -6.666  1.00  0.69           H  
ATOM    982  N   ASP A  71      -1.129  15.819  -9.724  1.00  0.64           N  
ATOM    983  CA  ASP A  71       0.040  15.569 -10.547  1.00  0.64           C  
ATOM    984  C   ASP A  71      -0.219  16.027 -11.971  1.00  0.64           C  
ATOM    985  O   ASP A  71       0.711  16.469 -12.662  1.00  0.64           O  
ATOM    986  CB  ASP A  71       0.411  14.104 -10.503  1.00  0.64           C  
ATOM    987  CG  ASP A  71       0.853  13.647  -9.123  1.00  0.64           C  
ATOM    988  OD1 ASP A  71       1.928  14.029  -8.702  1.00  0.64           O  
ATOM    989  OD2 ASP A  71       0.086  12.959  -8.469  1.00  0.64           O  
ATOM    990  H   ASP A  71      -1.822  15.079  -9.655  1.00  0.64           H  
ATOM    991  HA  ASP A  71       0.871  16.131 -10.145  1.00  0.64           H  
ATOM    992 1HB  ASP A  71      -0.433  13.497 -10.843  1.00  0.64           H  
ATOM    993 2HB  ASP A  71       1.231  13.941 -11.184  1.00  0.64           H  
ATOM    994  N   VAL A  72      -1.487  15.928 -12.385  1.00  0.60           N  
ATOM    995  CA  VAL A  72      -1.891  16.373 -13.714  1.00  0.60           C  
ATOM    996  C   VAL A  72      -3.267  17.029 -13.702  1.00  0.60           C  
ATOM    997  O   VAL A  72      -4.172  16.575 -12.992  1.00  0.60           O  
ATOM    998  CB  VAL A  72      -1.944  15.191 -14.711  1.00  0.60           C  
ATOM    999  CG1 VAL A  72      -2.963  14.239 -14.267  1.00  0.60           C  
ATOM   1000  CG2 VAL A  72      -2.299  15.640 -16.146  1.00  0.60           C  
ATOM   1001  H   VAL A  72      -2.163  15.497 -11.756  1.00  0.60           H  
ATOM   1002  HA  VAL A  72      -1.157  17.085 -14.048  1.00  0.60           H  
ATOM   1003  HB  VAL A  72      -0.975  14.699 -14.715  1.00  0.60           H  
ATOM   1004 1HG1 VAL A  72      -3.016  13.392 -14.947  1.00  0.60           H  
ATOM   1005 2HG1 VAL A  72      -2.721  13.892 -13.258  1.00  0.60           H  
ATOM   1006 3HG1 VAL A  72      -3.914  14.759 -14.268  1.00  0.60           H  
ATOM   1007 1HG2 VAL A  72      -2.313  14.775 -16.802  1.00  0.60           H  
ATOM   1008 2HG2 VAL A  72      -3.270  16.102 -16.173  1.00  0.60           H  
ATOM   1009 3HG2 VAL A  72      -1.573  16.339 -16.499  1.00  0.60           H  
ATOM   1010  N   ILE A  73      -3.416  18.071 -14.512  1.00  0.57           N  
ATOM   1011  CA  ILE A  73      -4.721  18.673 -14.745  1.00  0.57           C  
ATOM   1012  C   ILE A  73      -5.061  18.397 -16.201  1.00  0.57           C  
ATOM   1013  O   ILE A  73      -4.219  18.616 -17.073  1.00  0.57           O  
ATOM   1014  CB  ILE A  73      -4.726  20.192 -14.448  1.00  0.57           C  
ATOM   1015  CG1 ILE A  73      -6.144  20.763 -14.613  1.00  0.57           C  
ATOM   1016  CG2 ILE A  73      -3.760  20.910 -15.332  1.00  0.57           C  
ATOM   1017  CD1 ILE A  73      -6.303  22.139 -14.011  1.00  0.57           C  
ATOM   1018  H   ILE A  73      -2.590  18.402 -15.014  1.00  0.57           H  
ATOM   1019  HA  ILE A  73      -5.462  18.193 -14.113  1.00  0.57           H  
ATOM   1020  HB  ILE A  73      -4.440  20.341 -13.413  1.00  0.57           H  
ATOM   1021 1HG1 ILE A  73      -6.380  20.818 -15.670  1.00  0.57           H  
ATOM   1022 2HG1 ILE A  73      -6.863  20.086 -14.137  1.00  0.57           H  
ATOM   1023 1HG2 ILE A  73      -3.761  21.973 -15.098  1.00  0.57           H  
ATOM   1024 2HG2 ILE A  73      -2.764  20.502 -15.163  1.00  0.57           H  
ATOM   1025 3HG2 ILE A  73      -4.052  20.765 -16.367  1.00  0.57           H  
ATOM   1026 1HD1 ILE A  73      -7.306  22.492 -14.156  1.00  0.57           H  
ATOM   1027 2HD1 ILE A  73      -6.101  22.083 -12.959  1.00  0.57           H  
ATOM   1028 3HD1 ILE A  73      -5.615  22.826 -14.471  1.00  0.57           H  
ATOM   1029  N   VAL A  74      -6.280  17.938 -16.457  1.00  0.56           N  
ATOM   1030  CA  VAL A  74      -6.707  17.609 -17.806  1.00  0.56           C  
ATOM   1031  C   VAL A  74      -7.848  18.513 -18.249  1.00  0.56           C  
ATOM   1032  O   VAL A  74      -8.838  18.705 -17.538  1.00  0.56           O  
ATOM   1033  CB  VAL A  74      -7.175  16.135 -17.917  1.00  0.56           C  
ATOM   1034  CG1 VAL A  74      -7.633  15.859 -19.352  1.00  0.56           C  
ATOM   1035  CG2 VAL A  74      -6.067  15.175 -17.454  1.00  0.56           C  
ATOM   1036  H   VAL A  74      -6.911  17.783 -15.679  1.00  0.56           H  
ATOM   1037  HA  VAL A  74      -5.868  17.753 -18.480  1.00  0.56           H  
ATOM   1038  HB  VAL A  74      -8.029  16.009 -17.297  1.00  0.56           H  
ATOM   1039 1HG1 VAL A  74      -8.004  14.861 -19.427  1.00  0.56           H  
ATOM   1040 2HG1 VAL A  74      -8.429  16.536 -19.624  1.00  0.56           H  
ATOM   1041 3HG1 VAL A  74      -6.795  15.994 -20.033  1.00  0.56           H  
ATOM   1042 1HG2 VAL A  74      -6.424  14.152 -17.521  1.00  0.56           H  
ATOM   1043 2HG2 VAL A  74      -5.196  15.291 -18.079  1.00  0.56           H  
ATOM   1044 3HG2 VAL A  74      -5.803  15.398 -16.417  1.00  0.56           H  
ATOM   1045  N   LEU A  75      -7.700  19.068 -19.441  1.00  0.56           N  
ATOM   1046  CA  LEU A  75      -8.698  19.936 -20.035  1.00  0.56           C  
ATOM   1047  C   LEU A  75      -9.226  19.379 -21.377  1.00  0.56           C  
ATOM   1048  O   LEU A  75      -8.562  19.560 -22.404  1.00  0.56           O  
ATOM   1049  CB  LEU A  75      -8.115  21.318 -20.256  1.00  0.56           C  
ATOM   1050  CG  LEU A  75      -7.837  22.159 -19.007  1.00  0.56           C  
ATOM   1051  CD1 LEU A  75      -6.442  21.813 -18.440  1.00  0.56           C  
ATOM   1052  CD2 LEU A  75      -7.932  23.627 -19.378  1.00  0.56           C  
ATOM   1053  H   LEU A  75      -6.823  18.906 -19.937  1.00  0.56           H  
ATOM   1054  HA  LEU A  75      -9.516  20.060 -19.331  1.00  0.56           H  
ATOM   1055 1HB  LEU A  75      -7.173  21.208 -20.796  1.00  0.56           H  
ATOM   1056 2HB  LEU A  75      -8.804  21.882 -20.885  1.00  0.56           H  
ATOM   1057  HG  LEU A  75      -8.582  21.925 -18.238  1.00  0.56           H  
ATOM   1058 1HD1 LEU A  75      -6.267  22.402 -17.558  1.00  0.56           H  
ATOM   1059 2HD1 LEU A  75      -6.375  20.773 -18.180  1.00  0.56           H  
ATOM   1060 3HD1 LEU A  75      -5.679  22.035 -19.186  1.00  0.56           H  
ATOM   1061 1HD2 LEU A  75      -7.749  24.237 -18.498  1.00  0.56           H  
ATOM   1062 2HD2 LEU A  75      -7.188  23.860 -20.143  1.00  0.56           H  
ATOM   1063 3HD2 LEU A  75      -8.928  23.843 -19.766  1.00  0.56           H  
ATOM   1064  N   PRO A  76     -10.331  18.603 -21.366  1.00  0.56           N  
ATOM   1065  CA  PRO A  76     -11.002  17.979 -22.490  1.00  0.56           C  
ATOM   1066  C   PRO A  76     -11.427  19.034 -23.475  1.00  0.56           C  
ATOM   1067  O   PRO A  76     -11.553  20.205 -23.113  1.00  0.56           O  
ATOM   1068  CB  PRO A  76     -12.224  17.323 -21.864  1.00  0.56           C  
ATOM   1069  CG  PRO A  76     -11.854  17.120 -20.441  1.00  0.56           C  
ATOM   1070  CD  PRO A  76     -11.001  18.306 -20.100  1.00  0.56           C  
ATOM   1071  HA  PRO A  76     -10.338  17.238 -22.961  1.00  0.56           H  
ATOM   1072 1HB  PRO A  76     -13.101  17.979 -21.990  1.00  0.56           H  
ATOM   1073 2HB  PRO A  76     -12.455  16.384 -22.391  1.00  0.56           H  
ATOM   1074 1HG  PRO A  76     -12.753  17.069 -19.812  1.00  0.56           H  
ATOM   1075 2HG  PRO A  76     -11.319  16.168 -20.313  1.00  0.56           H  
ATOM   1076 1HD  PRO A  76     -11.618  19.150 -19.819  1.00  0.56           H  
ATOM   1077 2HD  PRO A  76     -10.332  17.999 -19.319  1.00  0.56           H  
ATOM   1078  N   GLY A  77     -11.626  18.636 -24.712  1.00  0.57           N  
ATOM   1079  CA  GLY A  77     -12.016  19.546 -25.762  1.00  0.57           C  
ATOM   1080  C   GLY A  77     -13.512  19.714 -25.903  1.00  0.57           C  
ATOM   1081  O   GLY A  77     -14.272  19.542 -24.945  1.00  0.57           O  
ATOM   1082  H   GLY A  77     -11.525  17.662 -24.990  1.00  0.57           H  
ATOM   1083 1HA  GLY A  77     -11.542  20.515 -25.605  1.00  0.57           H  
ATOM   1084 2HA  GLY A  77     -11.637  19.153 -26.685  1.00  0.57           H  
ATOM   1085  N   GLY A  78     -13.915  20.061 -27.120  1.00  0.58           N  
ATOM   1086  CA  GLY A  78     -15.268  20.445 -27.477  1.00  0.58           C  
ATOM   1087  C   GLY A  78     -15.150  21.948 -27.630  1.00  0.58           C  
ATOM   1088  O   GLY A  78     -14.368  22.569 -26.907  1.00  0.58           O  
ATOM   1089  H   GLY A  78     -13.216  20.103 -27.845  1.00  0.58           H  
ATOM   1090 1HA  GLY A  78     -15.576  19.974 -28.412  1.00  0.58           H  
ATOM   1091 2HA  GLY A  78     -15.978  20.184 -26.691  1.00  0.58           H  
ATOM   1092  N   ILE A  79     -15.895  22.566 -28.533  1.00  0.59           N  
ATOM   1093  CA  ILE A  79     -15.672  23.998 -28.675  1.00  0.59           C  
ATOM   1094  C   ILE A  79     -16.322  24.776 -27.553  1.00  0.59           C  
ATOM   1095  O   ILE A  79     -15.655  25.549 -26.872  1.00  0.59           O  
ATOM   1096  CB  ILE A  79     -16.173  24.509 -30.029  1.00  0.59           C  
ATOM   1097  CG1 ILE A  79     -15.410  23.793 -31.158  1.00  0.59           C  
ATOM   1098  CG2 ILE A  79     -15.995  26.022 -30.099  1.00  0.59           C  
ATOM   1099  CD1 ILE A  79     -13.909  23.998 -31.095  1.00  0.59           C  
ATOM   1100  H   ILE A  79     -16.553  22.067 -29.112  1.00  0.59           H  
ATOM   1101  HA  ILE A  79     -14.599  24.186 -28.632  1.00  0.59           H  
ATOM   1102  HB  ILE A  79     -17.229  24.269 -30.143  1.00  0.59           H  
ATOM   1103 1HG1 ILE A  79     -15.616  22.726 -31.100  1.00  0.59           H  
ATOM   1104 2HG1 ILE A  79     -15.769  24.163 -32.120  1.00  0.59           H  
ATOM   1105 1HG2 ILE A  79     -16.357  26.391 -31.056  1.00  0.59           H  
ATOM   1106 2HG2 ILE A  79     -16.560  26.499 -29.294  1.00  0.59           H  
ATOM   1107 3HG2 ILE A  79     -14.941  26.274 -29.990  1.00  0.59           H  
ATOM   1108 1HD1 ILE A  79     -13.429  23.463 -31.915  1.00  0.59           H  
ATOM   1109 2HD1 ILE A  79     -13.678  25.060 -31.170  1.00  0.59           H  
ATOM   1110 3HD1 ILE A  79     -13.551  23.616 -30.150  1.00  0.59           H  
ATOM   1111  N   LYS A  80     -17.595  24.523 -27.285  1.00  0.59           N  
ATOM   1112  CA  LYS A  80     -18.255  25.248 -26.207  1.00  0.59           C  
ATOM   1113  C   LYS A  80     -17.582  24.945 -24.864  1.00  0.59           C  
ATOM   1114  O   LYS A  80     -17.447  25.819 -24.005  1.00  0.59           O  
ATOM   1115  CB  LYS A  80     -19.741  24.914 -26.201  1.00  0.59           C  
ATOM   1116  CG  LYS A  80     -20.522  25.518 -27.354  1.00  0.59           C  
ATOM   1117  CD  LYS A  80     -21.994  25.124 -27.289  1.00  0.59           C  
ATOM   1118  CE  LYS A  80     -22.783  25.728 -28.446  1.00  0.59           C  
ATOM   1119  NZ  LYS A  80     -24.213  25.318 -28.414  1.00  0.59           N  
ATOM   1120  H   LYS A  80     -18.109  23.861 -27.847  1.00  0.59           H  
ATOM   1121  HA  LYS A  80     -18.149  26.317 -26.397  1.00  0.59           H  
ATOM   1122 1HB  LYS A  80     -19.848  23.848 -26.325  1.00  0.59           H  
ATOM   1123 2HB  LYS A  80     -20.195  25.203 -25.250  1.00  0.59           H  
ATOM   1124 1HG  LYS A  80     -20.438  26.606 -27.318  1.00  0.59           H  
ATOM   1125 2HG  LYS A  80     -20.098  25.171 -28.296  1.00  0.59           H  
ATOM   1126 1HD  LYS A  80     -22.081  24.037 -27.327  1.00  0.59           H  
ATOM   1127 2HD  LYS A  80     -22.421  25.471 -26.348  1.00  0.59           H  
ATOM   1128 1HE  LYS A  80     -22.726  26.814 -28.388  1.00  0.59           H  
ATOM   1129 2HE  LYS A  80     -22.344  25.400 -29.388  1.00  0.59           H  
ATOM   1130 1HZ  LYS A  80     -24.701  25.737 -29.193  1.00  0.59           H  
ATOM   1131 2HZ  LYS A  80     -24.277  24.312 -28.479  1.00  0.59           H  
ATOM   1132 3HZ  LYS A  80     -24.633  25.627 -27.549  1.00  0.59           H  
ATOM   1133  N   GLY A  81     -17.118  23.710 -24.701  1.00  0.59           N  
ATOM   1134  CA  GLY A  81     -16.435  23.305 -23.476  1.00  0.59           C  
ATOM   1135  C   GLY A  81     -15.196  24.158 -23.276  1.00  0.59           C  
ATOM   1136  O   GLY A  81     -15.008  24.789 -22.229  1.00  0.59           O  
ATOM   1137  H   GLY A  81     -17.248  23.034 -25.440  1.00  0.59           H  
ATOM   1138 1HA  GLY A  81     -17.105  23.404 -22.624  1.00  0.59           H  
ATOM   1139 2HA  GLY A  81     -16.145  22.262 -23.548  1.00  0.59           H  
ATOM   1140  N   ALA A  82     -14.333  24.176 -24.293  1.00  0.59           N  
ATOM   1141  CA  ALA A  82     -13.109  24.944 -24.224  1.00  0.59           C  
ATOM   1142  C   ALA A  82     -13.384  26.435 -24.039  1.00  0.59           C  
ATOM   1143  O   ALA A  82     -12.652  27.111 -23.313  1.00  0.59           O  
ATOM   1144  CB  ALA A  82     -12.301  24.707 -25.469  1.00  0.59           C  
ATOM   1145  H   ALA A  82     -14.517  23.638 -25.142  1.00  0.59           H  
ATOM   1146  HA  ALA A  82     -12.542  24.594 -23.369  1.00  0.59           H  
ATOM   1147 1HB  ALA A  82     -11.383  25.239 -25.386  1.00  0.59           H  
ATOM   1148 2HB  ALA A  82     -12.095  23.639 -25.572  1.00  0.59           H  
ATOM   1149 3HB  ALA A  82     -12.863  25.054 -26.342  1.00  0.59           H  
ATOM   1150  N   GLU A  83     -14.433  26.966 -24.677  1.00  0.58           N  
ATOM   1151  CA  GLU A  83     -14.745  28.380 -24.497  1.00  0.58           C  
ATOM   1152  C   GLU A  83     -15.157  28.658 -23.049  1.00  0.58           C  
ATOM   1153  O   GLU A  83     -14.746  29.657 -22.453  1.00  0.58           O  
ATOM   1154  CB  GLU A  83     -15.822  28.839 -25.492  1.00  0.58           C  
ATOM   1155  CG  GLU A  83     -15.316  28.901 -26.952  1.00  0.58           C  
ATOM   1156  CD  GLU A  83     -16.359  29.323 -27.964  1.00  0.58           C  
ATOM   1157  OE1 GLU A  83     -17.509  29.454 -27.610  1.00  0.58           O  
ATOM   1158  OE2 GLU A  83     -15.989  29.529 -29.099  1.00  0.58           O  
ATOM   1159  H   GLU A  83     -15.004  26.391 -25.298  1.00  0.58           H  
ATOM   1160  HA  GLU A  83     -13.846  28.957 -24.704  1.00  0.58           H  
ATOM   1161 1HB  GLU A  83     -16.665  28.150 -25.453  1.00  0.58           H  
ATOM   1162 2HB  GLU A  83     -16.184  29.827 -25.210  1.00  0.58           H  
ATOM   1163 1HG  GLU A  83     -14.485  29.597 -26.996  1.00  0.58           H  
ATOM   1164 2HG  GLU A  83     -14.931  27.924 -27.228  1.00  0.58           H  
ATOM   1165  N   CYS A  84     -15.905  27.740 -22.435  1.00  0.59           N  
ATOM   1166  CA  CYS A  84     -16.295  27.946 -21.051  1.00  0.59           C  
ATOM   1167  C   CYS A  84     -15.044  27.980 -20.175  1.00  0.59           C  
ATOM   1168  O   CYS A  84     -14.935  28.800 -19.262  1.00  0.59           O  
ATOM   1169  CB  CYS A  84     -17.192  26.820 -20.570  1.00  0.59           C  
ATOM   1170  SG  CYS A  84     -18.834  26.751 -21.309  1.00  0.59           S  
ATOM   1171  H   CYS A  84     -16.244  26.919 -22.944  1.00  0.59           H  
ATOM   1172  HA  CYS A  84     -16.822  28.896 -20.969  1.00  0.59           H  
ATOM   1173 1HB  CYS A  84     -16.701  25.892 -20.802  1.00  0.59           H  
ATOM   1174 2HB  CYS A  84     -17.304  26.880 -19.493  1.00  0.59           H  
ATOM   1175  HG  CYS A  84     -18.400  26.280 -22.515  1.00  0.59           H  
ATOM   1176  N   PHE A  85     -14.074  27.105 -20.480  1.00  0.60           N  
ATOM   1177  CA  PHE A  85     -12.820  27.077 -19.733  1.00  0.60           C  
ATOM   1178  C   PHE A  85     -12.025  28.373 -19.931  1.00  0.60           C  
ATOM   1179  O   PHE A  85     -11.514  28.951 -18.975  1.00  0.60           O  
ATOM   1180  CB  PHE A  85     -11.925  25.948 -20.216  1.00  0.60           C  
ATOM   1181  CG  PHE A  85     -12.289  24.546 -19.866  1.00  0.60           C  
ATOM   1182  CD1 PHE A  85     -13.009  24.224 -18.735  1.00  0.60           C  
ATOM   1183  CD2 PHE A  85     -11.851  23.517 -20.689  1.00  0.60           C  
ATOM   1184  CE1 PHE A  85     -13.284  22.910 -18.446  1.00  0.60           C  
ATOM   1185  CE2 PHE A  85     -12.135  22.220 -20.403  1.00  0.60           C  
ATOM   1186  CZ  PHE A  85     -12.852  21.916 -19.289  1.00  0.60           C  
ATOM   1187  H   PHE A  85     -14.233  26.434 -21.236  1.00  0.60           H  
ATOM   1188  HA  PHE A  85     -13.042  26.955 -18.673  1.00  0.60           H  
ATOM   1189 1HB  PHE A  85     -11.908  25.992 -21.284  1.00  0.60           H  
ATOM   1190 2HB  PHE A  85     -10.906  26.130 -19.895  1.00  0.60           H  
ATOM   1191  HD1 PHE A  85     -13.352  25.015 -18.072  1.00  0.60           H  
ATOM   1192  HD2 PHE A  85     -11.271  23.759 -21.578  1.00  0.60           H  
ATOM   1193  HE1 PHE A  85     -13.852  22.659 -17.551  1.00  0.60           H  
ATOM   1194  HE2 PHE A  85     -11.791  21.426 -21.064  1.00  0.60           H  
ATOM   1195  HZ  PHE A  85     -13.079  20.891 -19.075  1.00  0.60           H  
ATOM   1196  N   ARG A  86     -11.986  28.865 -21.175  1.00  0.62           N  
ATOM   1197  CA  ARG A  86     -11.276  30.091 -21.562  1.00  0.62           C  
ATOM   1198  C   ARG A  86     -11.661  31.278 -20.718  1.00  0.62           C  
ATOM   1199  O   ARG A  86     -10.821  32.112 -20.373  1.00  0.62           O  
ATOM   1200  CB  ARG A  86     -11.575  30.474 -22.993  1.00  0.62           C  
ATOM   1201  CG  ARG A  86     -10.893  31.731 -23.497  1.00  0.62           C  
ATOM   1202  CD  ARG A  86     -11.458  32.142 -24.808  1.00  0.62           C  
ATOM   1203  NE  ARG A  86     -12.869  32.547 -24.668  1.00  0.62           N  
ATOM   1204  CZ  ARG A  86     -13.779  32.576 -25.661  1.00  0.62           C  
ATOM   1205  NH1 ARG A  86     -13.434  32.244 -26.895  1.00  0.62           N  
ATOM   1206  NH2 ARG A  86     -15.027  32.937 -25.384  1.00  0.62           N  
ATOM   1207  H   ARG A  86     -12.441  28.333 -21.916  1.00  0.62           H  
ATOM   1208  HA  ARG A  86     -10.206  29.914 -21.456  1.00  0.62           H  
ATOM   1209 1HB  ARG A  86     -11.300  29.662 -23.625  1.00  0.62           H  
ATOM   1210 2HB  ARG A  86     -12.635  30.639 -23.112  1.00  0.62           H  
ATOM   1211 1HG  ARG A  86     -11.060  32.541 -22.785  1.00  0.62           H  
ATOM   1212 2HG  ARG A  86      -9.821  31.551 -23.614  1.00  0.62           H  
ATOM   1213 1HD  ARG A  86     -10.894  32.984 -25.206  1.00  0.62           H  
ATOM   1214 2HD  ARG A  86     -11.407  31.305 -25.501  1.00  0.62           H  
ATOM   1215  HE  ARG A  86     -13.194  32.848 -23.725  1.00  0.62           H  
ATOM   1216 1HH1 ARG A  86     -12.482  31.975 -27.098  1.00  0.62           H  
ATOM   1217 2HH1 ARG A  86     -14.125  32.263 -27.636  1.00  0.62           H  
ATOM   1218 1HH2 ARG A  86     -15.289  33.173 -24.398  1.00  0.62           H  
ATOM   1219 2HH2 ARG A  86     -15.724  32.956 -26.108  1.00  0.62           H  
ATOM   1220  N   ASP A  87     -12.954  31.388 -20.441  1.00  0.64           N  
ATOM   1221  CA  ASP A  87     -13.476  32.525 -19.713  1.00  0.64           C  
ATOM   1222  C   ASP A  87     -13.467  32.328 -18.191  1.00  0.64           C  
ATOM   1223  O   ASP A  87     -13.887  33.217 -17.442  1.00  0.64           O  
ATOM   1224  CB  ASP A  87     -14.876  32.834 -20.228  1.00  0.64           C  
ATOM   1225  CG  ASP A  87     -14.808  33.270 -21.704  1.00  0.64           C  
ATOM   1226  OD1 ASP A  87     -13.753  33.692 -22.123  1.00  0.64           O  
ATOM   1227  OD2 ASP A  87     -15.780  33.172 -22.413  1.00  0.64           O  
ATOM   1228  H   ASP A  87     -13.595  30.667 -20.787  1.00  0.64           H  
ATOM   1229  HA  ASP A  87     -12.844  33.383 -19.937  1.00  0.64           H  
ATOM   1230 1HB  ASP A  87     -15.496  31.933 -20.151  1.00  0.64           H  
ATOM   1231 2HB  ASP A  87     -15.336  33.617 -19.628  1.00  0.64           H  
ATOM   1232  N   SER A  88     -12.992  31.174 -17.724  1.00  0.65           N  
ATOM   1233  CA  SER A  88     -12.928  30.914 -16.300  1.00  0.65           C  
ATOM   1234  C   SER A  88     -11.605  31.362 -15.740  1.00  0.65           C  
ATOM   1235  O   SER A  88     -10.597  30.671 -15.891  1.00  0.65           O  
ATOM   1236  CB  SER A  88     -13.070  29.437 -16.017  1.00  0.65           C  
ATOM   1237  OG  SER A  88     -12.893  29.170 -14.632  1.00  0.65           O  
ATOM   1238  H   SER A  88     -12.635  30.464 -18.361  1.00  0.65           H  
ATOM   1239  HA  SER A  88     -13.729  31.463 -15.803  1.00  0.65           H  
ATOM   1240 1HB  SER A  88     -14.047  29.109 -16.344  1.00  0.65           H  
ATOM   1241 2HB  SER A  88     -12.337  28.891 -16.594  1.00  0.65           H  
ATOM   1242  HG  SER A  88     -13.754  29.350 -14.226  1.00  0.65           H  
ATOM   1243  N   THR A  89     -11.606  32.462 -15.002  1.00  0.67           N  
ATOM   1244  CA  THR A  89     -10.344  32.979 -14.502  1.00  0.67           C  
ATOM   1245  C   THR A  89      -9.748  32.018 -13.484  1.00  0.67           C  
ATOM   1246  O   THR A  89      -8.531  31.931 -13.320  1.00  0.67           O  
ATOM   1247  CB  THR A  89     -10.550  34.371 -13.889  1.00  0.67           C  
ATOM   1248  OG1 THR A  89     -11.479  34.291 -12.797  1.00  0.67           O  
ATOM   1249  CG2 THR A  89     -11.115  35.302 -14.952  1.00  0.67           C  
ATOM   1250  H   THR A  89     -12.467  32.979 -14.869  1.00  0.67           H  
ATOM   1251  HA  THR A  89      -9.649  33.068 -15.338  1.00  0.67           H  
ATOM   1252  HB  THR A  89      -9.601  34.762 -13.527  1.00  0.67           H  
ATOM   1253  HG1 THR A  89     -11.033  33.925 -12.027  1.00  0.67           H  
ATOM   1254 1HG2 THR A  89     -11.269  36.293 -14.526  1.00  0.67           H  
ATOM   1255 2HG2 THR A  89     -10.416  35.369 -15.784  1.00  0.67           H  
ATOM   1256 3HG2 THR A  89     -12.069  34.909 -15.312  1.00  0.67           H  
ATOM   1257  N   LEU A  90     -10.612  31.252 -12.823  1.00  0.67           N  
ATOM   1258  CA  LEU A  90     -10.148  30.272 -11.864  1.00  0.67           C  
ATOM   1259  C   LEU A  90      -9.411  29.156 -12.581  1.00  0.67           C  
ATOM   1260  O   LEU A  90      -8.311  28.772 -12.174  1.00  0.67           O  
ATOM   1261  CB  LEU A  90     -11.299  29.675 -11.075  1.00  0.67           C  
ATOM   1262  CG  LEU A  90     -10.886  28.645 -10.065  1.00  0.67           C  
ATOM   1263  CD1 LEU A  90      -9.954  29.293  -9.057  1.00  0.67           C  
ATOM   1264  CD2 LEU A  90     -12.080  28.120  -9.407  1.00  0.67           C  
ATOM   1265  H   LEU A  90     -11.599  31.364 -13.005  1.00  0.67           H  
ATOM   1266  HA  LEU A  90      -9.457  30.756 -11.175  1.00  0.67           H  
ATOM   1267 1HB  LEU A  90     -11.821  30.473 -10.552  1.00  0.67           H  
ATOM   1268 2HB  LEU A  90     -11.994  29.200 -11.771  1.00  0.67           H  
ATOM   1269  HG  LEU A  90     -10.353  27.828 -10.559  1.00  0.67           H  
ATOM   1270 1HD1 LEU A  90      -9.652  28.571  -8.317  1.00  0.67           H  
ATOM   1271 2HD1 LEU A  90      -9.071  29.677  -9.569  1.00  0.67           H  
ATOM   1272 3HD1 LEU A  90     -10.473  30.113  -8.563  1.00  0.67           H  
ATOM   1273 1HD2 LEU A  90     -11.773  27.387  -8.684  1.00  0.67           H  
ATOM   1274 2HD2 LEU A  90     -12.586  28.937  -8.923  1.00  0.67           H  
ATOM   1275 3HD2 LEU A  90     -12.736  27.672 -10.140  1.00  0.67           H  
ATOM   1276  N   LEU A  91     -10.000  28.617 -13.655  1.00  0.67           N  
ATOM   1277  CA  LEU A  91      -9.322  27.527 -14.334  1.00  0.67           C  
ATOM   1278  C   LEU A  91      -8.025  27.987 -14.954  1.00  0.67           C  
ATOM   1279  O   LEU A  91      -7.010  27.298 -14.868  1.00  0.67           O  
ATOM   1280  CB  LEU A  91     -10.185  26.881 -15.399  1.00  0.67           C  
ATOM   1281  CG  LEU A  91      -9.490  25.725 -16.099  1.00  0.67           C  
ATOM   1282  CD1 LEU A  91      -9.029  24.711 -15.103  1.00  0.67           C  
ATOM   1283  CD2 LEU A  91     -10.449  25.103 -16.986  1.00  0.67           C  
ATOM   1284  H   LEU A  91     -10.910  28.941 -13.994  1.00  0.67           H  
ATOM   1285  HA  LEU A  91      -9.094  26.764 -13.593  1.00  0.67           H  
ATOM   1286 1HB  LEU A  91     -11.114  26.551 -14.981  1.00  0.67           H  
ATOM   1287 2HB  LEU A  91     -10.402  27.635 -16.158  1.00  0.67           H  
ATOM   1288  HG  LEU A  91      -8.629  26.093 -16.662  1.00  0.67           H  
ATOM   1289 1HD1 LEU A  91      -8.550  23.894 -15.638  1.00  0.67           H  
ATOM   1290 2HD1 LEU A  91      -8.317  25.164 -14.422  1.00  0.67           H  
ATOM   1291 3HD1 LEU A  91      -9.872  24.338 -14.543  1.00  0.67           H  
ATOM   1292 1HD2 LEU A  91     -10.001  24.267 -17.509  1.00  0.67           H  
ATOM   1293 2HD2 LEU A  91     -11.297  24.747 -16.403  1.00  0.67           H  
ATOM   1294 3HD2 LEU A  91     -10.771  25.849 -17.679  1.00  0.67           H  
ATOM   1295  N   VAL A  92      -8.036  29.152 -15.574  1.00  0.67           N  
ATOM   1296  CA  VAL A  92      -6.839  29.651 -16.217  1.00  0.67           C  
ATOM   1297  C   VAL A  92      -5.714  29.824 -15.204  1.00  0.67           C  
ATOM   1298  O   VAL A  92      -4.587  29.387 -15.453  1.00  0.67           O  
ATOM   1299  CB  VAL A  92      -7.169  30.964 -16.912  1.00  0.67           C  
ATOM   1300  CG1 VAL A  92      -5.916  31.642 -17.416  1.00  0.67           C  
ATOM   1301  CG2 VAL A  92      -8.130  30.657 -18.062  1.00  0.67           C  
ATOM   1302  H   VAL A  92      -8.902  29.697 -15.619  1.00  0.67           H  
ATOM   1303  HA  VAL A  92      -6.525  28.926 -16.970  1.00  0.67           H  
ATOM   1304  HB  VAL A  92      -7.652  31.631 -16.197  1.00  0.67           H  
ATOM   1305 1HG1 VAL A  92      -6.184  32.579 -17.899  1.00  0.67           H  
ATOM   1306 2HG1 VAL A  92      -5.256  31.842 -16.574  1.00  0.67           H  
ATOM   1307 3HG1 VAL A  92      -5.419  31.004 -18.126  1.00  0.67           H  
ATOM   1308 1HG2 VAL A  92      -8.410  31.577 -18.544  1.00  0.67           H  
ATOM   1309 2HG2 VAL A  92      -7.646  29.994 -18.778  1.00  0.67           H  
ATOM   1310 3HG2 VAL A  92      -9.027  30.174 -17.682  1.00  0.67           H  
ATOM   1311  N   GLU A  93      -6.027  30.404 -14.039  1.00  0.66           N  
ATOM   1312  CA  GLU A  93      -5.033  30.563 -12.988  1.00  0.66           C  
ATOM   1313  C   GLU A  93      -4.568  29.205 -12.464  1.00  0.66           C  
ATOM   1314  O   GLU A  93      -3.373  28.998 -12.239  1.00  0.66           O  
ATOM   1315  CB  GLU A  93      -5.619  31.383 -11.836  1.00  0.66           C  
ATOM   1316  CG  GLU A  93      -4.681  31.618 -10.662  1.00  0.66           C  
ATOM   1317  CD  GLU A  93      -3.482  32.483 -10.954  1.00  0.66           C  
ATOM   1318  OE1 GLU A  93      -3.496  33.230 -11.911  1.00  0.66           O  
ATOM   1319  OE2 GLU A  93      -2.533  32.375 -10.201  1.00  0.66           O  
ATOM   1320  H   GLU A  93      -6.969  30.762 -13.873  1.00  0.66           H  
ATOM   1321  HA  GLU A  93      -4.174  31.089 -13.401  1.00  0.66           H  
ATOM   1322 1HB  GLU A  93      -5.937  32.355 -12.213  1.00  0.66           H  
ATOM   1323 2HB  GLU A  93      -6.510  30.878 -11.457  1.00  0.66           H  
ATOM   1324 1HG  GLU A  93      -5.249  32.071  -9.851  1.00  0.66           H  
ATOM   1325 2HG  GLU A  93      -4.338  30.643 -10.321  1.00  0.66           H  
ATOM   1326  N   THR A  94      -5.498  28.259 -12.312  1.00  0.64           N  
ATOM   1327  CA  THR A  94      -5.170  26.936 -11.806  1.00  0.64           C  
ATOM   1328  C   THR A  94      -4.175  26.260 -12.744  1.00  0.64           C  
ATOM   1329  O   THR A  94      -3.154  25.722 -12.301  1.00  0.64           O  
ATOM   1330  CB  THR A  94      -6.451  26.090 -11.688  1.00  0.64           C  
ATOM   1331  OG1 THR A  94      -7.354  26.727 -10.775  1.00  0.64           O  
ATOM   1332  CG2 THR A  94      -6.159  24.714 -11.214  1.00  0.64           C  
ATOM   1333  H   THR A  94      -6.476  28.474 -12.507  1.00  0.64           H  
ATOM   1334  HA  THR A  94      -4.712  27.036 -10.821  1.00  0.64           H  
ATOM   1335  HB  THR A  94      -6.920  26.030 -12.658  1.00  0.64           H  
ATOM   1336  HG1 THR A  94      -7.606  27.601 -11.149  1.00  0.64           H  
ATOM   1337 1HG2 THR A  94      -7.084  24.142 -11.153  1.00  0.64           H  
ATOM   1338 2HG2 THR A  94      -5.493  24.258 -11.924  1.00  0.64           H  
ATOM   1339 3HG2 THR A  94      -5.688  24.752 -10.228  1.00  0.64           H  
ATOM   1340  N   VAL A  95      -4.441  26.331 -14.048  1.00  0.64           N  
ATOM   1341  CA  VAL A  95      -3.555  25.726 -15.026  1.00  0.64           C  
ATOM   1342  C   VAL A  95      -2.189  26.400 -15.005  1.00  0.64           C  
ATOM   1343  O   VAL A  95      -1.165  25.714 -15.062  1.00  0.64           O  
ATOM   1344  CB  VAL A  95      -4.116  25.803 -16.442  1.00  0.64           C  
ATOM   1345  CG1 VAL A  95      -3.071  25.322 -17.368  1.00  0.64           C  
ATOM   1346  CG2 VAL A  95      -5.328  24.944 -16.581  1.00  0.64           C  
ATOM   1347  H   VAL A  95      -5.295  26.797 -14.358  1.00  0.64           H  
ATOM   1348  HA  VAL A  95      -3.430  24.674 -14.769  1.00  0.64           H  
ATOM   1349  HB  VAL A  95      -4.358  26.844 -16.677  1.00  0.64           H  
ATOM   1350 1HG1 VAL A  95      -3.426  25.376 -18.387  1.00  0.64           H  
ATOM   1351 2HG1 VAL A  95      -2.195  25.930 -17.247  1.00  0.64           H  
ATOM   1352 3HG1 VAL A  95      -2.838  24.303 -17.111  1.00  0.64           H  
ATOM   1353 1HG2 VAL A  95      -5.696  25.009 -17.599  1.00  0.64           H  
ATOM   1354 2HG2 VAL A  95      -5.052  23.926 -16.357  1.00  0.64           H  
ATOM   1355 3HG2 VAL A  95      -6.096  25.273 -15.895  1.00  0.64           H  
ATOM   1356  N   LYS A  96      -2.159  27.742 -14.922  1.00  0.63           N  
ATOM   1357  CA  LYS A  96      -0.883  28.445 -14.860  1.00  0.63           C  
ATOM   1358  C   LYS A  96      -0.080  28.025 -13.638  1.00  0.63           C  
ATOM   1359  O   LYS A  96       1.132  27.816 -13.733  1.00  0.63           O  
ATOM   1360  CB  LYS A  96      -1.088  29.964 -14.830  1.00  0.63           C  
ATOM   1361  CG  LYS A  96      -1.528  30.565 -16.127  1.00  0.63           C  
ATOM   1362  CD  LYS A  96      -1.765  32.059 -16.011  1.00  0.63           C  
ATOM   1363  CE  LYS A  96      -2.175  32.673 -17.359  1.00  0.63           C  
ATOM   1364  NZ  LYS A  96      -2.463  34.135 -17.228  1.00  0.63           N  
ATOM   1365  H   LYS A  96      -3.029  28.277 -14.910  1.00  0.63           H  
ATOM   1366  HA  LYS A  96      -0.306  28.188 -15.746  1.00  0.63           H  
ATOM   1367 1HB  LYS A  96      -1.846  30.206 -14.082  1.00  0.63           H  
ATOM   1368 2HB  LYS A  96      -0.164  30.451 -14.523  1.00  0.63           H  
ATOM   1369 1HG  LYS A  96      -0.737  30.407 -16.853  1.00  0.63           H  
ATOM   1370 2HG  LYS A  96      -2.433  30.073 -16.469  1.00  0.63           H  
ATOM   1371 1HD  LYS A  96      -2.563  32.237 -15.283  1.00  0.63           H  
ATOM   1372 2HD  LYS A  96      -0.859  32.547 -15.658  1.00  0.63           H  
ATOM   1373 1HE  LYS A  96      -1.370  32.533 -18.083  1.00  0.63           H  
ATOM   1374 2HE  LYS A  96      -3.062  32.169 -17.725  1.00  0.63           H  
ATOM   1375 1HZ  LYS A  96      -2.738  34.527 -18.122  1.00  0.63           H  
ATOM   1376 2HZ  LYS A  96      -3.214  34.265 -16.566  1.00  0.63           H  
ATOM   1377 3HZ  LYS A  96      -1.637  34.610 -16.899  1.00  0.63           H  
ATOM   1378  N   GLN A  97      -0.738  27.844 -12.491  1.00  0.64           N  
ATOM   1379  CA  GLN A  97       0.000  27.408 -11.319  1.00  0.64           C  
ATOM   1380  C   GLN A  97       0.537  25.993 -11.513  1.00  0.64           C  
ATOM   1381  O   GLN A  97       1.680  25.704 -11.133  1.00  0.64           O  
ATOM   1382  CB  GLN A  97      -0.848  27.513 -10.051  1.00  0.64           C  
ATOM   1383  CG  GLN A  97      -1.121  28.954  -9.613  1.00  0.64           C  
ATOM   1384  CD  GLN A  97      -1.929  29.033  -8.341  1.00  0.64           C  
ATOM   1385  OE1 GLN A  97      -1.943  28.083  -7.547  1.00  0.64           O  
ATOM   1386  NE2 GLN A  97      -2.600  30.159  -8.124  1.00  0.64           N  
ATOM   1387  H   GLN A  97      -1.738  28.040 -12.430  1.00  0.64           H  
ATOM   1388  HA  GLN A  97       0.853  28.071 -11.192  1.00  0.64           H  
ATOM   1389 1HB  GLN A  97      -1.814  27.031 -10.230  1.00  0.64           H  
ATOM   1390 2HB  GLN A  97      -0.360  26.983  -9.235  1.00  0.64           H  
ATOM   1391 1HG  GLN A  97      -0.173  29.460  -9.446  1.00  0.64           H  
ATOM   1392 2HG  GLN A  97      -1.679  29.468 -10.400  1.00  0.64           H  
ATOM   1393 1HE2 GLN A  97      -3.152  30.264  -7.299  1.00  0.64           H  
ATOM   1394 2HE2 GLN A  97      -2.557  30.925  -8.815  1.00  0.64           H  
ATOM   1395  N   PHE A  98      -0.248  25.114 -12.146  1.00  0.65           N  
ATOM   1396  CA  PHE A  98       0.242  23.766 -12.395  1.00  0.65           C  
ATOM   1397  C   PHE A  98       1.450  23.797 -13.326  1.00  0.65           C  
ATOM   1398  O   PHE A  98       2.450  23.110 -13.086  1.00  0.65           O  
ATOM   1399  CB  PHE A  98      -0.858  22.872 -12.962  1.00  0.65           C  
ATOM   1400  CG  PHE A  98      -1.796  22.330 -11.911  1.00  0.65           C  
ATOM   1401  CD1 PHE A  98      -3.157  22.521 -11.961  1.00  0.65           C  
ATOM   1402  CD2 PHE A  98      -1.282  21.621 -10.848  1.00  0.65           C  
ATOM   1403  CE1 PHE A  98      -3.976  21.999 -10.959  1.00  0.65           C  
ATOM   1404  CE2 PHE A  98      -2.087  21.110  -9.862  1.00  0.65           C  
ATOM   1405  CZ  PHE A  98      -3.439  21.306  -9.923  1.00  0.65           C  
ATOM   1406  H   PHE A  98      -1.194  25.380 -12.429  1.00  0.65           H  
ATOM   1407  HA  PHE A  98       0.559  23.339 -11.444  1.00  0.65           H  
ATOM   1408 1HB  PHE A  98      -1.448  23.443 -13.680  1.00  0.65           H  
ATOM   1409 2HB  PHE A  98      -0.415  22.033 -13.500  1.00  0.65           H  
ATOM   1410  HD1 PHE A  98      -3.583  23.083 -12.791  1.00  0.65           H  
ATOM   1411  HD2 PHE A  98      -0.222  21.477 -10.795  1.00  0.65           H  
ATOM   1412  HE1 PHE A  98      -5.047  22.144 -10.987  1.00  0.65           H  
ATOM   1413  HE2 PHE A  98      -1.648  20.554  -9.033  1.00  0.65           H  
ATOM   1414  HZ  PHE A  98      -4.079  20.917  -9.150  1.00  0.65           H  
ATOM   1415  N   HIS A  99       1.404  24.660 -14.345  1.00  0.65           N  
ATOM   1416  CA  HIS A  99       2.533  24.799 -15.257  1.00  0.65           C  
ATOM   1417  C   HIS A  99       3.780  25.256 -14.495  1.00  0.65           C  
ATOM   1418  O   HIS A  99       4.839  24.624 -14.550  1.00  0.65           O  
ATOM   1419  CB  HIS A  99       2.212  25.796 -16.393  1.00  0.65           C  
ATOM   1420  CG  HIS A  99       3.429  26.086 -17.274  1.00  0.65           C  
ATOM   1421  ND1 HIS A  99       3.457  27.085 -18.243  1.00  0.65           N  
ATOM   1422  CD2 HIS A  99       4.658  25.516 -17.297  1.00  0.65           C  
ATOM   1423  CE1 HIS A  99       4.646  27.102 -18.815  1.00  0.65           C  
ATOM   1424  NE2 HIS A  99       5.398  26.178 -18.249  1.00  0.65           N  
ATOM   1425  H   HIS A  99       0.556  25.204 -14.506  1.00  0.65           H  
ATOM   1426  HA  HIS A  99       2.754  23.833 -15.712  1.00  0.65           H  
ATOM   1427 1HB  HIS A  99       1.407  25.408 -17.008  1.00  0.65           H  
ATOM   1428 2HB  HIS A  99       1.868  26.734 -15.969  1.00  0.65           H  
ATOM   1429  HD1 HIS A  99       2.728  27.728 -18.541  1.00  0.65           H  
ATOM   1430  HD2 HIS A  99       5.109  24.705 -16.721  1.00  0.65           H  
ATOM   1431  HE1 HIS A  99       4.862  27.820 -19.604  1.00  0.65           H  
ATOM   1432  N   ARG A 100       3.635  26.325 -13.719  1.00  0.66           N  
ATOM   1433  CA  ARG A 100       4.735  26.913 -12.961  1.00  0.66           C  
ATOM   1434  C   ARG A 100       5.302  25.963 -11.907  1.00  0.66           C  
ATOM   1435  O   ARG A 100       6.491  26.017 -11.588  1.00  0.66           O  
ATOM   1436  CB  ARG A 100       4.258  28.193 -12.308  1.00  0.66           C  
ATOM   1437  CG  ARG A 100       4.006  29.328 -13.295  1.00  0.66           C  
ATOM   1438  CD  ARG A 100       3.367  30.492 -12.649  1.00  0.66           C  
ATOM   1439  NE  ARG A 100       3.125  31.566 -13.599  1.00  0.66           N  
ATOM   1440  CZ  ARG A 100       2.335  32.630 -13.367  1.00  0.66           C  
ATOM   1441  NH1 ARG A 100       1.710  32.745 -12.217  1.00  0.66           N  
ATOM   1442  NH2 ARG A 100       2.190  33.559 -14.295  1.00  0.66           N  
ATOM   1443  H   ARG A 100       2.724  26.783 -13.681  1.00  0.66           H  
ATOM   1444  HA  ARG A 100       5.530  27.162 -13.664  1.00  0.66           H  
ATOM   1445 1HB  ARG A 100       3.325  27.999 -11.779  1.00  0.66           H  
ATOM   1446 2HB  ARG A 100       4.990  28.530 -11.576  1.00  0.66           H  
ATOM   1447 1HG  ARG A 100       4.954  29.650 -13.722  1.00  0.66           H  
ATOM   1448 2HG  ARG A 100       3.354  28.973 -14.093  1.00  0.66           H  
ATOM   1449 1HD  ARG A 100       2.406  30.183 -12.230  1.00  0.66           H  
ATOM   1450 2HD  ARG A 100       4.008  30.872 -11.856  1.00  0.66           H  
ATOM   1451  HE  ARG A 100       3.590  31.512 -14.495  1.00  0.66           H  
ATOM   1452 1HH1 ARG A 100       1.820  32.033 -11.509  1.00  0.66           H  
ATOM   1453 2HH1 ARG A 100       1.112  33.542 -12.042  1.00  0.66           H  
ATOM   1454 1HH2 ARG A 100       2.674  33.469 -15.178  1.00  0.66           H  
ATOM   1455 2HH2 ARG A 100       1.600  34.358 -14.120  1.00  0.66           H  
ATOM   1456  N   SER A 101       4.456  25.066 -11.398  1.00  0.66           N  
ATOM   1457  CA  SER A 101       4.835  24.097 -10.383  1.00  0.66           C  
ATOM   1458  C   SER A 101       5.530  22.866 -10.972  1.00  0.66           C  
ATOM   1459  O   SER A 101       5.988  22.000 -10.225  1.00  0.66           O  
ATOM   1460  CB  SER A 101       3.600  23.630  -9.637  1.00  0.66           C  
ATOM   1461  OG  SER A 101       2.982  24.693  -8.968  1.00  0.66           O  
ATOM   1462  H   SER A 101       3.478  25.095 -11.683  1.00  0.66           H  
ATOM   1463  HA  SER A 101       5.518  24.580  -9.686  1.00  0.66           H  
ATOM   1464 1HB  SER A 101       2.899  23.192 -10.346  1.00  0.66           H  
ATOM   1465 2HB  SER A 101       3.878  22.857  -8.925  1.00  0.66           H  
ATOM   1466  HG  SER A 101       2.595  25.255  -9.677  1.00  0.66           H  
ATOM   1467  N   GLY A 102       5.580  22.758 -12.305  1.00  0.64           N  
ATOM   1468  CA  GLY A 102       6.187  21.606 -12.960  1.00  0.64           C  
ATOM   1469  C   GLY A 102       5.270  20.383 -13.027  1.00  0.64           C  
ATOM   1470  O   GLY A 102       5.747  19.258 -13.203  1.00  0.64           O  
ATOM   1471  H   GLY A 102       5.206  23.499 -12.898  1.00  0.64           H  
ATOM   1472 1HA  GLY A 102       6.469  21.894 -13.974  1.00  0.64           H  
ATOM   1473 2HA  GLY A 102       7.106  21.344 -12.441  1.00  0.64           H  
ATOM   1474  N   ARG A 103       3.967  20.588 -12.847  1.00  0.62           N  
ATOM   1475  CA  ARG A 103       3.004  19.492 -12.880  1.00  0.62           C  
ATOM   1476  C   ARG A 103       2.539  19.342 -14.317  1.00  0.62           C  
ATOM   1477  O   ARG A 103       2.809  20.216 -15.139  1.00  0.62           O  
ATOM   1478  CB  ARG A 103       1.847  19.753 -11.940  1.00  0.62           C  
ATOM   1479  CG  ARG A 103       2.251  19.950 -10.463  1.00  0.62           C  
ATOM   1480  CD  ARG A 103       2.769  18.710  -9.863  1.00  0.62           C  
ATOM   1481  NE  ARG A 103       2.933  18.818  -8.412  1.00  0.62           N  
ATOM   1482  CZ  ARG A 103       3.197  17.769  -7.597  1.00  0.62           C  
ATOM   1483  NH1 ARG A 103       3.336  16.561  -8.102  1.00  0.62           N  
ATOM   1484  NH2 ARG A 103       3.304  17.947  -6.290  1.00  0.62           N  
ATOM   1485  H   ARG A 103       3.611  21.537 -12.726  1.00  0.62           H  
ATOM   1486  HA  ARG A 103       3.496  18.569 -12.573  1.00  0.62           H  
ATOM   1487 1HB  ARG A 103       1.335  20.648 -12.266  1.00  0.62           H  
ATOM   1488 2HB  ARG A 103       1.133  18.932 -11.986  1.00  0.62           H  
ATOM   1489 1HG  ARG A 103       3.027  20.709 -10.400  1.00  0.62           H  
ATOM   1490 2HG  ARG A 103       1.391  20.254  -9.875  1.00  0.62           H  
ATOM   1491 1HD  ARG A 103       2.082  17.918 -10.067  1.00  0.62           H  
ATOM   1492 2HD  ARG A 103       3.738  18.471 -10.301  1.00  0.62           H  
ATOM   1493  HE  ARG A 103       2.827  19.730  -7.988  1.00  0.62           H  
ATOM   1494 1HH1 ARG A 103       3.252  16.407  -9.096  1.00  0.62           H  
ATOM   1495 2HH1 ARG A 103       3.504  15.767  -7.497  1.00  0.62           H  
ATOM   1496 1HH2 ARG A 103       3.180  18.863  -5.884  1.00  0.62           H  
ATOM   1497 2HH2 ARG A 103       3.488  17.152  -5.688  1.00  0.62           H  
ATOM   1498  N   ILE A 104       1.903  18.233 -14.664  1.00  0.60           N  
ATOM   1499  CA  ILE A 104       1.518  18.093 -16.059  1.00  0.60           C  
ATOM   1500  C   ILE A 104       0.196  18.760 -16.386  1.00  0.60           C  
ATOM   1501  O   ILE A 104      -0.800  18.603 -15.681  1.00  0.60           O  
ATOM   1502  CB  ILE A 104       1.477  16.607 -16.511  1.00  0.60           C  
ATOM   1503  CG1 ILE A 104       2.868  15.997 -16.404  1.00  0.60           C  
ATOM   1504  CG2 ILE A 104       0.962  16.490 -17.992  1.00  0.60           C  
ATOM   1505  CD1 ILE A 104       2.875  14.498 -16.588  1.00  0.60           C  
ATOM   1506  H   ILE A 104       1.652  17.519 -13.980  1.00  0.60           H  
ATOM   1507  HA  ILE A 104       2.280  18.577 -16.660  1.00  0.60           H  
ATOM   1508  HB  ILE A 104       0.825  16.049 -15.848  1.00  0.60           H  
ATOM   1509 1HG1 ILE A 104       3.508  16.445 -17.165  1.00  0.60           H  
ATOM   1510 2HG1 ILE A 104       3.281  16.231 -15.421  1.00  0.60           H  
ATOM   1511 1HG2 ILE A 104       0.940  15.444 -18.292  1.00  0.60           H  
ATOM   1512 2HG2 ILE A 104      -0.034  16.899 -18.077  1.00  0.60           H  
ATOM   1513 3HG2 ILE A 104       1.630  17.044 -18.657  1.00  0.60           H  
ATOM   1514 1HD1 ILE A 104       3.896  14.130 -16.497  1.00  0.60           H  
ATOM   1515 2HD1 ILE A 104       2.256  14.035 -15.829  1.00  0.60           H  
ATOM   1516 3HD1 ILE A 104       2.483  14.248 -17.569  1.00  0.60           H  
ATOM   1517  N   VAL A 105       0.201  19.532 -17.442  1.00  0.58           N  
ATOM   1518  CA  VAL A 105      -1.034  20.098 -17.928  1.00  0.58           C  
ATOM   1519  C   VAL A 105      -1.331  19.322 -19.174  1.00  0.58           C  
ATOM   1520  O   VAL A 105      -0.437  19.124 -19.993  1.00  0.58           O  
ATOM   1521  CB  VAL A 105      -0.931  21.598 -18.229  1.00  0.58           C  
ATOM   1522  CG1 VAL A 105      -2.261  22.097 -18.833  1.00  0.58           C  
ATOM   1523  CG2 VAL A 105      -0.580  22.372 -16.912  1.00  0.58           C  
ATOM   1524  H   VAL A 105       1.079  19.673 -17.949  1.00  0.58           H  
ATOM   1525  HA  VAL A 105      -1.834  19.925 -17.216  1.00  0.58           H  
ATOM   1526  HB  VAL A 105      -0.158  21.750 -18.971  1.00  0.58           H  
ATOM   1527 1HG1 VAL A 105      -2.185  23.142 -19.067  1.00  0.58           H  
ATOM   1528 2HG1 VAL A 105      -2.477  21.546 -19.747  1.00  0.58           H  
ATOM   1529 3HG1 VAL A 105      -3.067  21.946 -18.125  1.00  0.58           H  
ATOM   1530 1HG2 VAL A 105      -0.499  23.439 -17.106  1.00  0.58           H  
ATOM   1531 2HG2 VAL A 105      -1.356  22.211 -16.178  1.00  0.58           H  
ATOM   1532 3HG2 VAL A 105       0.372  22.006 -16.515  1.00  0.58           H  
ATOM   1533  N   ALA A 106      -2.533  18.819 -19.294  1.00  0.56           N  
ATOM   1534  CA  ALA A 106      -2.850  18.050 -20.463  1.00  0.56           C  
ATOM   1535  C   ALA A 106      -4.119  18.613 -21.092  1.00  0.56           C  
ATOM   1536  O   ALA A 106      -5.031  19.026 -20.375  1.00  0.56           O  
ATOM   1537  CB  ALA A 106      -2.957  16.589 -20.058  1.00  0.56           C  
ATOM   1538  H   ALA A 106      -3.225  18.953 -18.562  1.00  0.56           H  
ATOM   1539  HA  ALA A 106      -2.043  18.163 -21.169  1.00  0.56           H  
ATOM   1540 1HB  ALA A 106      -3.129  15.994 -20.891  1.00  0.56           H  
ATOM   1541 2HB  ALA A 106      -2.018  16.275 -19.608  1.00  0.56           H  
ATOM   1542 3HB  ALA A 106      -3.752  16.475 -19.342  1.00  0.56           H  
ATOM   1543  N   ALA A 107      -4.184  18.634 -22.419  1.00  0.55           N  
ATOM   1544  CA  ALA A 107      -5.344  19.222 -23.081  1.00  0.55           C  
ATOM   1545  C   ALA A 107      -5.697  18.537 -24.403  1.00  0.55           C  
ATOM   1546  O   ALA A 107      -4.814  18.116 -25.151  1.00  0.55           O  
ATOM   1547  CB  ALA A 107      -5.043  20.692 -23.296  1.00  0.55           C  
ATOM   1548  H   ALA A 107      -3.394  18.277 -22.953  1.00  0.55           H  
ATOM   1549  HA  ALA A 107      -6.196  19.117 -22.419  1.00  0.55           H  
ATOM   1550 1HB  ALA A 107      -5.853  21.177 -23.722  1.00  0.55           H  
ATOM   1551 2HB  ALA A 107      -4.827  21.154 -22.332  1.00  0.55           H  
ATOM   1552 3HB  ALA A 107      -4.191  20.802 -23.943  1.00  0.55           H  
ATOM   1553  N   ILE A 108      -6.989  18.489 -24.715  1.00  0.55           N  
ATOM   1554  CA  ILE A 108      -7.415  17.787 -25.928  1.00  0.55           C  
ATOM   1555  C   ILE A 108      -8.191  18.647 -26.953  1.00  0.55           C  
ATOM   1556  O   ILE A 108      -9.027  19.496 -26.600  1.00  0.55           O  
ATOM   1557  CB  ILE A 108      -8.298  16.560 -25.562  1.00  0.55           C  
ATOM   1558  CG1 ILE A 108      -7.615  15.623 -24.628  1.00  0.55           C  
ATOM   1559  CG2 ILE A 108      -8.594  15.755 -26.819  1.00  0.55           C  
ATOM   1560  CD1 ILE A 108      -8.575  14.578 -24.082  1.00  0.55           C  
ATOM   1561  H   ILE A 108      -7.674  18.878 -24.059  1.00  0.55           H  
ATOM   1562  HA  ILE A 108      -6.527  17.407 -26.431  1.00  0.55           H  
ATOM   1563  HB  ILE A 108      -9.229  16.883 -25.110  1.00  0.55           H  
ATOM   1564 1HG1 ILE A 108      -6.803  15.122 -25.149  1.00  0.55           H  
ATOM   1565 2HG1 ILE A 108      -7.210  16.177 -23.793  1.00  0.55           H  
ATOM   1566 1HG2 ILE A 108      -9.186  14.899 -26.554  1.00  0.55           H  
ATOM   1567 2HG2 ILE A 108      -9.134  16.343 -27.527  1.00  0.55           H  
ATOM   1568 3HG2 ILE A 108      -7.681  15.419 -27.269  1.00  0.55           H  
ATOM   1569 1HD1 ILE A 108      -8.082  13.907 -23.414  1.00  0.55           H  
ATOM   1570 2HD1 ILE A 108      -9.375  15.073 -23.543  1.00  0.55           H  
ATOM   1571 3HD1 ILE A 108      -8.989  14.005 -24.907  1.00  0.55           H  
ATOM   1572  N   CYS A 109      -7.865  18.455 -28.237  1.00  0.55           N  
ATOM   1573  CA  CYS A 109      -8.601  19.039 -29.362  1.00  0.55           C  
ATOM   1574  C   CYS A 109      -8.548  20.539 -29.529  1.00  0.55           C  
ATOM   1575  O   CYS A 109      -7.840  21.060 -30.392  1.00  0.55           O  
ATOM   1576  CB  CYS A 109     -10.087  18.649 -29.263  1.00  0.55           C  
ATOM   1577  SG  CYS A 109     -11.120  19.258 -30.606  1.00  0.55           S  
ATOM   1578  H   CYS A 109      -7.100  17.820 -28.455  1.00  0.55           H  
ATOM   1579  HA  CYS A 109      -8.197  18.595 -30.271  1.00  0.55           H  
ATOM   1580 1HB  CYS A 109     -10.200  17.585 -29.186  1.00  0.55           H  
ATOM   1581 2HB  CYS A 109     -10.493  19.025 -28.399  1.00  0.55           H  
ATOM   1582  HG  CYS A 109     -10.757  20.539 -30.459  1.00  0.55           H  
ATOM   1583  N   ALA A 110      -9.422  21.216 -28.803  1.00  0.55           N  
ATOM   1584  CA  ALA A 110      -9.561  22.653 -28.906  1.00  0.55           C  
ATOM   1585  C   ALA A 110      -8.991  23.349 -27.712  1.00  0.55           C  
ATOM   1586  O   ALA A 110      -8.654  24.533 -27.764  1.00  0.55           O  
ATOM   1587  CB  ALA A 110     -11.018  23.014 -29.079  1.00  0.55           C  
ATOM   1588  H   ALA A 110      -9.930  20.701 -28.094  1.00  0.55           H  
ATOM   1589  HA  ALA A 110      -8.986  22.976 -29.756  1.00  0.55           H  
ATOM   1590 1HB  ALA A 110     -11.120  24.095 -29.185  1.00  0.55           H  
ATOM   1591 2HB  ALA A 110     -11.408  22.524 -29.964  1.00  0.55           H  
ATOM   1592 3HB  ALA A 110     -11.584  22.683 -28.203  1.00  0.55           H  
ATOM   1593  N   ALA A 111      -8.860  22.612 -26.633  1.00  0.55           N  
ATOM   1594  CA  ALA A 111      -8.391  23.173 -25.400  1.00  0.55           C  
ATOM   1595  C   ALA A 111      -7.038  23.918 -25.563  1.00  0.55           C  
ATOM   1596  O   ALA A 111      -6.945  25.067 -25.118  1.00  0.55           O  
ATOM   1597  CB  ALA A 111      -8.339  22.058 -24.382  1.00  0.55           C  
ATOM   1598  H   ALA A 111      -9.091  21.619 -26.658  1.00  0.55           H  
ATOM   1599  HA  ALA A 111      -9.118  23.908 -25.057  1.00  0.55           H  
ATOM   1600 1HB  ALA A 111      -8.025  22.442 -23.413  1.00  0.55           H  
ATOM   1601 2HB  ALA A 111      -9.336  21.614 -24.284  1.00  0.55           H  
ATOM   1602 3HB  ALA A 111      -7.677  21.301 -24.712  1.00  0.55           H  
ATOM   1603  N   PRO A 112      -5.988  23.403 -26.256  1.00  0.54           N  
ATOM   1604  CA  PRO A 112      -4.757  24.148 -26.425  1.00  0.54           C  
ATOM   1605  C   PRO A 112      -4.877  25.400 -27.285  1.00  0.54           C  
ATOM   1606  O   PRO A 112      -4.036  26.291 -27.199  1.00  0.54           O  
ATOM   1607  CB  PRO A 112      -3.831  23.131 -27.091  1.00  0.54           C  
ATOM   1608  CG  PRO A 112      -4.736  22.132 -27.755  1.00  0.54           C  
ATOM   1609  CD  PRO A 112      -5.941  22.028 -26.862  1.00  0.54           C  
ATOM   1610  HA  PRO A 112      -4.391  24.407 -25.438  1.00  0.54           H  
ATOM   1611 1HB  PRO A 112      -3.175  23.639 -27.814  1.00  0.54           H  
ATOM   1612 2HB  PRO A 112      -3.181  22.679 -26.342  1.00  0.54           H  
ATOM   1613 1HG  PRO A 112      -4.991  22.472 -28.770  1.00  0.54           H  
ATOM   1614 2HG  PRO A 112      -4.211  21.171 -27.877  1.00  0.54           H  
ATOM   1615 1HD  PRO A 112      -6.739  21.791 -27.525  1.00  0.54           H  
ATOM   1616 2HD  PRO A 112      -5.788  21.256 -26.109  1.00  0.54           H  
ATOM   1617  N   ALA A 113      -5.904  25.467 -28.125  1.00  0.54           N  
ATOM   1618  CA  ALA A 113      -6.068  26.568 -29.059  1.00  0.54           C  
ATOM   1619  C   ALA A 113      -6.935  27.679 -28.498  1.00  0.54           C  
ATOM   1620  O   ALA A 113      -6.771  28.854 -28.833  1.00  0.54           O  
ATOM   1621  CB  ALA A 113      -6.685  26.029 -30.320  1.00  0.54           C  
ATOM   1622  H   ALA A 113      -6.624  24.753 -28.122  1.00  0.54           H  
ATOM   1623  HA  ALA A 113      -5.086  26.985 -29.277  1.00  0.54           H  
ATOM   1624 1HB  ALA A 113      -6.792  26.819 -31.028  1.00  0.54           H  
ATOM   1625 2HB  ALA A 113      -6.053  25.250 -30.736  1.00  0.54           H  
ATOM   1626 3HB  ALA A 113      -7.663  25.613 -30.089  1.00  0.54           H  
ATOM   1627  N   THR A 114      -7.878  27.277 -27.662  1.00  0.55           N  
ATOM   1628  CA  THR A 114      -8.871  28.151 -27.074  1.00  0.55           C  
ATOM   1629  C   THR A 114      -8.503  28.584 -25.660  1.00  0.55           C  
ATOM   1630  O   THR A 114      -8.846  29.689 -25.245  1.00  0.55           O  
ATOM   1631  CB  THR A 114     -10.230  27.467 -27.072  1.00  0.55           C  
ATOM   1632  OG1 THR A 114     -10.611  27.139 -28.415  1.00  0.55           O  
ATOM   1633  CG2 THR A 114     -11.283  28.331 -26.434  1.00  0.55           C  
ATOM   1634  H   THR A 114      -7.951  26.281 -27.460  1.00  0.55           H  
ATOM   1635  HA  THR A 114      -8.941  29.048 -27.688  1.00  0.55           H  
ATOM   1636  HB  THR A 114     -10.132  26.554 -26.521  1.00  0.55           H  
ATOM   1637  HG1 THR A 114     -10.155  26.319 -28.661  1.00  0.55           H  
ATOM   1638 1HG2 THR A 114     -12.232  27.805 -26.434  1.00  0.55           H  
ATOM   1639 2HG2 THR A 114     -10.981  28.532 -25.426  1.00  0.55           H  
ATOM   1640 3HG2 THR A 114     -11.385  29.261 -26.985  1.00  0.55           H  
ATOM   1641  N   VAL A 115      -7.867  27.703 -24.887  1.00  0.55           N  
ATOM   1642  CA  VAL A 115      -7.552  28.030 -23.506  1.00  0.55           C  
ATOM   1643  C   VAL A 115      -6.052  28.295 -23.305  1.00  0.55           C  
ATOM   1644  O   VAL A 115      -5.659  29.310 -22.736  1.00  0.55           O  
ATOM   1645  CB  VAL A 115      -7.958  26.874 -22.577  1.00  0.55           C  
ATOM   1646  CG1 VAL A 115      -7.590  27.222 -21.114  1.00  0.55           C  
ATOM   1647  CG2 VAL A 115      -9.434  26.562 -22.768  1.00  0.55           C  
ATOM   1648  H   VAL A 115      -7.607  26.787 -25.234  1.00  0.55           H  
ATOM   1649  HA  VAL A 115      -8.109  28.922 -23.223  1.00  0.55           H  
ATOM   1650  HB  VAL A 115      -7.380  25.991 -22.837  1.00  0.55           H  
ATOM   1651 1HG1 VAL A 115      -7.852  26.393 -20.464  1.00  0.55           H  
ATOM   1652 2HG1 VAL A 115      -6.518  27.412 -21.045  1.00  0.55           H  
ATOM   1653 3HG1 VAL A 115      -8.139  28.113 -20.802  1.00  0.55           H  
ATOM   1654 1HG2 VAL A 115      -9.703  25.730 -22.131  1.00  0.55           H  
ATOM   1655 2HG2 VAL A 115     -10.026  27.429 -22.511  1.00  0.55           H  
ATOM   1656 3HG2 VAL A 115      -9.620  26.295 -23.809  1.00  0.55           H  
ATOM   1657  N   LEU A 116      -5.190  27.395 -23.775  1.00  0.56           N  
ATOM   1658  CA  LEU A 116      -3.786  27.561 -23.384  1.00  0.56           C  
ATOM   1659  C   LEU A 116      -3.049  28.665 -24.165  1.00  0.56           C  
ATOM   1660  O   LEU A 116      -2.375  29.522 -23.572  1.00  0.56           O  
ATOM   1661  CB  LEU A 116      -3.039  26.247 -23.567  1.00  0.56           C  
ATOM   1662  CG  LEU A 116      -3.562  25.024 -22.739  1.00  0.56           C  
ATOM   1663  CD1 LEU A 116      -2.705  23.812 -23.073  1.00  0.56           C  
ATOM   1664  CD2 LEU A 116      -3.570  25.333 -21.261  1.00  0.56           C  
ATOM   1665  H   LEU A 116      -5.532  26.588 -24.301  1.00  0.56           H  
ATOM   1666  HA  LEU A 116      -3.762  27.823 -22.337  1.00  0.56           H  
ATOM   1667 1HB  LEU A 116      -3.050  25.990 -24.618  1.00  0.56           H  
ATOM   1668 2HB  LEU A 116      -2.010  26.414 -23.290  1.00  0.56           H  
ATOM   1669  HG  LEU A 116      -4.588  24.794 -23.048  1.00  0.56           H  
ATOM   1670 1HD1 LEU A 116      -3.073  22.948 -22.525  1.00  0.56           H  
ATOM   1671 2HD1 LEU A 116      -2.734  23.603 -24.131  1.00  0.56           H  
ATOM   1672 3HD1 LEU A 116      -1.681  24.012 -22.784  1.00  0.56           H  
ATOM   1673 1HD2 LEU A 116      -3.947  24.469 -20.710  1.00  0.56           H  
ATOM   1674 2HD2 LEU A 116      -2.574  25.570 -20.927  1.00  0.56           H  
ATOM   1675 3HD2 LEU A 116      -4.219  26.180 -21.083  1.00  0.56           H  
ATOM   1676  N   VAL A 117      -3.216  28.695 -25.487  1.00  0.56           N  
ATOM   1677  CA  VAL A 117      -2.592  29.738 -26.298  1.00  0.56           C  
ATOM   1678  C   VAL A 117      -2.992  31.195 -25.997  1.00  0.56           C  
ATOM   1679  O   VAL A 117      -2.100  31.988 -25.713  1.00  0.56           O  
ATOM   1680  CB  VAL A 117      -2.771  29.442 -27.799  1.00  0.56           C  
ATOM   1681  CG1 VAL A 117      -2.386  30.644 -28.631  1.00  0.56           C  
ATOM   1682  CG2 VAL A 117      -1.827  28.347 -28.178  1.00  0.56           C  
ATOM   1683  H   VAL A 117      -3.734  27.951 -25.957  1.00  0.56           H  
ATOM   1684  HA  VAL A 117      -1.519  29.664 -26.116  1.00  0.56           H  
ATOM   1685  HB  VAL A 117      -3.796  29.150 -28.011  1.00  0.56           H  
ATOM   1686 1HG1 VAL A 117      -2.503  30.393 -29.677  1.00  0.56           H  
ATOM   1687 2HG1 VAL A 117      -3.030  31.484 -28.399  1.00  0.56           H  
ATOM   1688 3HG1 VAL A 117      -1.350  30.914 -28.429  1.00  0.56           H  
ATOM   1689 1HG2 VAL A 117      -1.927  28.146 -29.209  1.00  0.56           H  
ATOM   1690 2HG2 VAL A 117      -0.810  28.678 -27.972  1.00  0.56           H  
ATOM   1691 3HG2 VAL A 117      -2.033  27.455 -27.611  1.00  0.56           H  
ATOM   1692  N   PRO A 118      -4.282  31.610 -26.008  1.00  0.57           N  
ATOM   1693  CA  PRO A 118      -4.702  32.989 -25.782  1.00  0.57           C  
ATOM   1694  C   PRO A 118      -4.373  33.503 -24.394  1.00  0.57           C  
ATOM   1695  O   PRO A 118      -4.340  34.712 -24.174  1.00  0.57           O  
ATOM   1696  CB  PRO A 118      -6.205  32.939 -26.020  1.00  0.57           C  
ATOM   1697  CG  PRO A 118      -6.581  31.529 -25.797  1.00  0.57           C  
ATOM   1698  CD  PRO A 118      -5.409  30.706 -26.272  1.00  0.57           C  
ATOM   1699  HA  PRO A 118      -4.220  33.626 -26.538  1.00  0.57           H  
ATOM   1700 1HB  PRO A 118      -6.713  33.621 -25.321  1.00  0.57           H  
ATOM   1701 2HB  PRO A 118      -6.439  33.285 -27.037  1.00  0.57           H  
ATOM   1702 1HG  PRO A 118      -6.831  31.351 -24.735  1.00  0.57           H  
ATOM   1703 2HG  PRO A 118      -7.483  31.321 -26.379  1.00  0.57           H  
ATOM   1704 1HD  PRO A 118      -5.405  29.815 -25.679  1.00  0.57           H  
ATOM   1705 2HD  PRO A 118      -5.511  30.502 -27.340  1.00  0.57           H  
ATOM   1706  N   HIS A 119      -4.131  32.597 -23.457  1.00  0.57           N  
ATOM   1707  CA  HIS A 119      -3.763  32.994 -22.115  1.00  0.57           C  
ATOM   1708  C   HIS A 119      -2.261  32.949 -21.877  1.00  0.57           C  
ATOM   1709  O   HIS A 119      -1.809  33.143 -20.742  1.00  0.57           O  
ATOM   1710  CB  HIS A 119      -4.498  32.157 -21.077  1.00  0.57           C  
ATOM   1711  CG  HIS A 119      -5.945  32.510 -20.991  1.00  0.57           C  
ATOM   1712  ND1 HIS A 119      -6.357  33.750 -20.532  1.00  0.57           N  
ATOM   1713  CD2 HIS A 119      -7.082  31.817 -21.248  1.00  0.57           C  
ATOM   1714  CE1 HIS A 119      -7.671  33.799 -20.520  1.00  0.57           C  
ATOM   1715  NE2 HIS A 119      -8.132  32.647 -20.940  1.00  0.57           N  
ATOM   1716  H   HIS A 119      -4.192  31.608 -23.665  1.00  0.57           H  
ATOM   1717  HA  HIS A 119      -4.070  34.025 -21.958  1.00  0.57           H  
ATOM   1718 1HB  HIS A 119      -4.422  31.101 -21.346  1.00  0.57           H  
ATOM   1719 2HB  HIS A 119      -4.044  32.286 -20.101  1.00  0.57           H  
ATOM   1720  HD2 HIS A 119      -7.170  30.801 -21.603  1.00  0.57           H  
ATOM   1721  HE1 HIS A 119      -8.276  34.644 -20.197  1.00  0.57           H  
ATOM   1722  HE2 HIS A 119      -9.125  32.406 -20.997  1.00  0.57           H  
ATOM   1723  N   ASP A 120      -1.489  32.677 -22.939  1.00  0.57           N  
ATOM   1724  CA  ASP A 120      -0.036  32.584 -22.855  1.00  0.57           C  
ATOM   1725  C   ASP A 120       0.403  31.657 -21.742  1.00  0.57           C  
ATOM   1726  O   ASP A 120       1.356  31.959 -21.022  1.00  0.57           O  
ATOM   1727  CB  ASP A 120       0.624  33.956 -22.651  1.00  0.57           C  
ATOM   1728  CG  ASP A 120       0.509  34.916 -23.852  1.00  0.57           C  
ATOM   1729  OD1 ASP A 120       0.538  34.458 -24.971  1.00  0.57           O  
ATOM   1730  OD2 ASP A 120       0.433  36.105 -23.626  1.00  0.57           O  
ATOM   1731  H   ASP A 120      -1.915  32.525 -23.852  1.00  0.57           H  
ATOM   1732  HA  ASP A 120       0.327  32.171 -23.798  1.00  0.57           H  
ATOM   1733 1HB  ASP A 120       0.185  34.443 -21.781  1.00  0.57           H  
ATOM   1734 2HB  ASP A 120       1.683  33.809 -22.434  1.00  0.57           H  
ATOM   1735  N   ILE A 121      -0.258  30.515 -21.592  1.00  0.57           N  
ATOM   1736  CA  ILE A 121       0.137  29.642 -20.509  1.00  0.57           C  
ATOM   1737  C   ILE A 121       1.418  28.922 -20.887  1.00  0.57           C  
ATOM   1738  O   ILE A 121       2.302  28.723 -20.053  1.00  0.57           O  
ATOM   1739  CB  ILE A 121      -0.951  28.661 -20.113  1.00  0.57           C  
ATOM   1740  CG1 ILE A 121      -2.154  29.462 -19.596  1.00  0.57           C  
ATOM   1741  CG2 ILE A 121      -0.414  27.794 -19.003  1.00  0.57           C  
ATOM   1742  CD1 ILE A 121      -3.408  28.680 -19.311  1.00  0.57           C  
ATOM   1743  H   ILE A 121      -1.037  30.268 -22.209  1.00  0.57           H  
ATOM   1744  HA  ILE A 121       0.344  30.256 -19.633  1.00  0.57           H  
ATOM   1745  HB  ILE A 121      -1.257  28.063 -20.973  1.00  0.57           H  
ATOM   1746 1HG1 ILE A 121      -1.860  29.959 -18.727  1.00  0.57           H  
ATOM   1747 2HG1 ILE A 121      -2.392  30.212 -20.344  1.00  0.57           H  
ATOM   1748 1HG2 ILE A 121      -1.166  27.107 -18.708  1.00  0.57           H  
ATOM   1749 2HG2 ILE A 121       0.456  27.263 -19.343  1.00  0.57           H  
ATOM   1750 3HG2 ILE A 121      -0.132  28.415 -18.163  1.00  0.57           H  
ATOM   1751 1HD1 ILE A 121      -4.179  29.346 -18.961  1.00  0.57           H  
ATOM   1752 2HD1 ILE A 121      -3.745  28.197 -20.192  1.00  0.57           H  
ATOM   1753 3HD1 ILE A 121      -3.200  27.945 -18.551  1.00  0.57           H  
ATOM   1754  N   PHE A 122       1.498  28.500 -22.149  1.00  0.57           N  
ATOM   1755  CA  PHE A 122       2.654  27.785 -22.673  1.00  0.57           C  
ATOM   1756  C   PHE A 122       3.258  28.407 -23.932  1.00  0.57           C  
ATOM   1757  O   PHE A 122       3.337  27.722 -24.948  1.00  0.57           O  
ATOM   1758  CB  PHE A 122       2.247  26.362 -23.013  1.00  0.57           C  
ATOM   1759  CG  PHE A 122       1.818  25.610 -21.840  1.00  0.57           C  
ATOM   1760  CD1 PHE A 122       0.511  25.464 -21.458  1.00  0.57           C  
ATOM   1761  CD2 PHE A 122       2.767  25.035 -21.113  1.00  0.57           C  
ATOM   1762  CE1 PHE A 122       0.216  24.732 -20.331  1.00  0.57           C  
ATOM   1763  CE2 PHE A 122       2.486  24.312 -20.011  1.00  0.57           C  
ATOM   1764  CZ  PHE A 122       1.225  24.164 -19.619  1.00  0.57           C  
ATOM   1765  H   PHE A 122       0.723  28.704 -22.765  1.00  0.57           H  
ATOM   1766  HA  PHE A 122       3.409  27.730 -21.892  1.00  0.57           H  
ATOM   1767 1HB  PHE A 122       1.428  26.370 -23.735  1.00  0.57           H  
ATOM   1768 2HB  PHE A 122       3.084  25.834 -23.470  1.00  0.57           H  
ATOM   1769  HD1 PHE A 122      -0.270  25.927 -22.037  1.00  0.57           H  
ATOM   1770  HD2 PHE A 122       3.777  25.175 -21.440  1.00  0.57           H  
ATOM   1771  HE1 PHE A 122      -0.803  24.611 -20.007  1.00  0.57           H  
ATOM   1772  HE2 PHE A 122       3.287  23.856 -19.435  1.00  0.57           H  
ATOM   1773  HZ  PHE A 122       1.031  23.597 -18.737  1.00  0.57           H  
ATOM   1774  N   PRO A 123       3.843  29.623 -23.862  1.00  0.57           N  
ATOM   1775  CA  PRO A 123       4.341  30.417 -24.985  1.00  0.57           C  
ATOM   1776  C   PRO A 123       5.499  29.775 -25.739  1.00  0.57           C  
ATOM   1777  O   PRO A 123       5.785  30.142 -26.878  1.00  0.57           O  
ATOM   1778  CB  PRO A 123       4.808  31.707 -24.302  1.00  0.57           C  
ATOM   1779  CG  PRO A 123       5.095  31.313 -22.871  1.00  0.57           C  
ATOM   1780  CD  PRO A 123       4.084  30.254 -22.546  1.00  0.57           C  
ATOM   1781  HA  PRO A 123       3.508  30.625 -25.674  1.00  0.57           H  
ATOM   1782 1HB  PRO A 123       5.698  32.098 -24.818  1.00  0.57           H  
ATOM   1783 2HB  PRO A 123       4.023  32.479 -24.381  1.00  0.57           H  
ATOM   1784 1HG  PRO A 123       6.127  30.957 -22.771  1.00  0.57           H  
ATOM   1785 2HG  PRO A 123       4.999  32.191 -22.214  1.00  0.57           H  
ATOM   1786 1HD  PRO A 123       4.524  29.564 -21.823  1.00  0.57           H  
ATOM   1787 2HD  PRO A 123       3.181  30.727 -22.170  1.00  0.57           H  
ATOM   1788  N   ILE A 124       6.180  28.836 -25.092  1.00  0.56           N  
ATOM   1789  CA  ILE A 124       7.318  28.175 -25.698  1.00  0.56           C  
ATOM   1790  C   ILE A 124       7.088  26.687 -25.897  1.00  0.56           C  
ATOM   1791  O   ILE A 124       7.990  25.986 -26.354  1.00  0.56           O  
ATOM   1792  CB  ILE A 124       8.570  28.341 -24.823  1.00  0.56           C  
ATOM   1793  CG1 ILE A 124       8.346  27.657 -23.474  1.00  0.56           C  
ATOM   1794  CG2 ILE A 124       8.866  29.822 -24.629  1.00  0.56           C  
ATOM   1795  CD1 ILE A 124       9.593  27.540 -22.633  1.00  0.56           C  
ATOM   1796  H   ILE A 124       5.911  28.576 -24.158  1.00  0.56           H  
ATOM   1797  HA  ILE A 124       7.506  28.623 -26.672  1.00  0.56           H  
ATOM   1798  HB  ILE A 124       9.418  27.858 -25.306  1.00  0.56           H  
ATOM   1799 1HG1 ILE A 124       7.595  28.215 -22.916  1.00  0.56           H  
ATOM   1800 2HG1 ILE A 124       7.972  26.656 -23.655  1.00  0.56           H  
ATOM   1801 1HG2 ILE A 124       9.756  29.938 -24.013  1.00  0.56           H  
ATOM   1802 2HG2 ILE A 124       9.031  30.287 -25.600  1.00  0.56           H  
ATOM   1803 3HG2 ILE A 124       8.026  30.302 -24.139  1.00  0.56           H  
ATOM   1804 1HD1 ILE A 124       9.354  27.035 -21.696  1.00  0.56           H  
ATOM   1805 2HD1 ILE A 124      10.342  26.960 -23.175  1.00  0.56           H  
ATOM   1806 3HD1 ILE A 124       9.985  28.533 -22.421  1.00  0.56           H  
ATOM   1807  N   GLY A 125       5.916  26.185 -25.512  1.00  0.56           N  
ATOM   1808  CA  GLY A 125       5.707  24.749 -25.615  1.00  0.56           C  
ATOM   1809  C   GLY A 125       5.214  24.352 -26.993  1.00  0.56           C  
ATOM   1810  O   GLY A 125       4.500  25.117 -27.641  1.00  0.56           O  
ATOM   1811  H   GLY A 125       5.163  26.789 -25.188  1.00  0.56           H  
ATOM   1812 1HA  GLY A 125       6.636  24.228 -25.388  1.00  0.56           H  
ATOM   1813 2HA  GLY A 125       4.978  24.438 -24.872  1.00  0.56           H  
ATOM   1814  N   ASN A 126       5.536  23.135 -27.420  1.00  0.55           N  
ATOM   1815  CA  ASN A 126       4.997  22.639 -28.684  1.00  0.55           C  
ATOM   1816  C   ASN A 126       3.612  22.084 -28.423  1.00  0.55           C  
ATOM   1817  O   ASN A 126       3.355  21.522 -27.357  1.00  0.55           O  
ATOM   1818  CB  ASN A 126       5.888  21.590 -29.320  1.00  0.55           C  
ATOM   1819  CG  ASN A 126       7.199  22.140 -29.830  1.00  0.55           C  
ATOM   1820  OD1 ASN A 126       7.244  23.160 -30.524  1.00  0.55           O  
ATOM   1821  ND2 ASN A 126       8.272  21.474 -29.495  1.00  0.55           N  
ATOM   1822  H   ASN A 126       6.176  22.567 -26.856  1.00  0.55           H  
ATOM   1823  HA  ASN A 126       4.888  23.472 -29.381  1.00  0.55           H  
ATOM   1824 1HB  ASN A 126       6.099  20.808 -28.587  1.00  0.55           H  
ATOM   1825 2HB  ASN A 126       5.355  21.124 -30.152  1.00  0.55           H  
ATOM   1826 1HD2 ASN A 126       9.171  21.785 -29.803  1.00  0.55           H  
ATOM   1827 2HD2 ASN A 126       8.195  20.653 -28.927  1.00  0.55           H  
ATOM   1828  N   MET A 127       2.722  22.256 -29.386  1.00  0.55           N  
ATOM   1829  CA  MET A 127       1.350  21.771 -29.279  1.00  0.55           C  
ATOM   1830  C   MET A 127       0.748  21.219 -30.543  1.00  0.55           C  
ATOM   1831  O   MET A 127       1.101  21.605 -31.660  1.00  0.55           O  
ATOM   1832  CB  MET A 127       0.419  22.872 -28.778  1.00  0.55           C  
ATOM   1833  CG  MET A 127       0.631  23.258 -27.363  1.00  0.55           C  
ATOM   1834  SD  MET A 127      -0.367  24.625 -26.833  1.00  0.55           S  
ATOM   1835  CE  MET A 127       0.708  25.820 -27.530  1.00  0.55           C  
ATOM   1836  H   MET A 127       3.017  22.740 -30.231  1.00  0.55           H  
ATOM   1837  HA  MET A 127       1.343  20.962 -28.548  1.00  0.55           H  
ATOM   1838 1HB  MET A 127       0.551  23.762 -29.390  1.00  0.55           H  
ATOM   1839 2HB  MET A 127      -0.622  22.548 -28.887  1.00  0.55           H  
ATOM   1840 1HG  MET A 127       0.421  22.399 -26.760  1.00  0.55           H  
ATOM   1841 2HG  MET A 127       1.665  23.540 -27.201  1.00  0.55           H  
ATOM   1842 1HE  MET A 127       0.349  26.808 -27.317  1.00  0.55           H  
ATOM   1843 2HE  MET A 127       1.694  25.691 -27.085  1.00  0.55           H  
ATOM   1844 3HE  MET A 127       0.775  25.674 -28.604  1.00  0.55           H  
ATOM   1845  N   THR A 128      -0.255  20.392 -30.346  1.00  0.56           N  
ATOM   1846  CA  THR A 128      -1.055  19.917 -31.446  1.00  0.56           C  
ATOM   1847  C   THR A 128      -2.501  20.200 -31.112  1.00  0.56           C  
ATOM   1848  O   THR A 128      -2.788  20.903 -30.144  1.00  0.56           O  
ATOM   1849  CB  THR A 128      -0.805  18.425 -31.735  1.00  0.56           C  
ATOM   1850  OG1 THR A 128      -1.434  18.070 -32.941  1.00  0.56           O  
ATOM   1851  CG2 THR A 128      -1.299  17.537 -30.613  1.00  0.56           C  
ATOM   1852  H   THR A 128      -0.458  20.065 -29.399  1.00  0.56           H  
ATOM   1853  HA  THR A 128      -0.802  20.475 -32.348  1.00  0.56           H  
ATOM   1854  HB  THR A 128       0.249  18.280 -31.866  1.00  0.56           H  
ATOM   1855  HG1 THR A 128      -1.093  17.168 -33.167  1.00  0.56           H  
ATOM   1856 1HG2 THR A 128      -1.094  16.495 -30.854  1.00  0.56           H  
ATOM   1857 2HG2 THR A 128      -0.790  17.795 -29.702  1.00  0.56           H  
ATOM   1858 3HG2 THR A 128      -2.359  17.669 -30.481  1.00  0.56           H  
ATOM   1859  N   GLY A 129      -3.392  19.704 -31.932  1.00  0.57           N  
ATOM   1860  CA  GLY A 129      -4.809  19.963 -31.740  1.00  0.57           C  
ATOM   1861  C   GLY A 129      -5.585  19.678 -33.001  1.00  0.57           C  
ATOM   1862  O   GLY A 129      -5.028  19.242 -34.005  1.00  0.57           O  
ATOM   1863  H   GLY A 129      -3.034  19.114 -32.675  1.00  0.57           H  
ATOM   1864 1HA  GLY A 129      -5.189  19.349 -30.923  1.00  0.57           H  
ATOM   1865 2HA  GLY A 129      -4.956  21.003 -31.449  1.00  0.57           H  
ATOM   1866  N   PHE A 130      -6.875  19.906 -32.952  1.00  0.58           N  
ATOM   1867  CA  PHE A 130      -7.698  19.602 -34.104  1.00  0.58           C  
ATOM   1868  C   PHE A 130      -7.254  20.519 -35.266  1.00  0.58           C  
ATOM   1869  O   PHE A 130      -7.128  21.723 -35.062  1.00  0.58           O  
ATOM   1870  CB  PHE A 130      -9.157  19.785 -33.728  1.00  0.58           C  
ATOM   1871  CG  PHE A 130     -10.111  19.369 -34.741  1.00  0.58           C  
ATOM   1872  CD1 PHE A 130     -10.406  18.025 -34.901  1.00  0.58           C  
ATOM   1873  CD2 PHE A 130     -10.728  20.287 -35.536  1.00  0.58           C  
ATOM   1874  CE1 PHE A 130     -11.307  17.617 -35.856  1.00  0.58           C  
ATOM   1875  CE2 PHE A 130     -11.634  19.889 -36.494  1.00  0.58           C  
ATOM   1876  CZ  PHE A 130     -11.922  18.552 -36.657  1.00  0.58           C  
ATOM   1877  H   PHE A 130      -7.278  20.290 -32.095  1.00  0.58           H  
ATOM   1878  HA  PHE A 130      -7.556  18.556 -34.336  1.00  0.58           H  
ATOM   1879 1HB  PHE A 130      -9.346  19.207 -32.839  1.00  0.58           H  
ATOM   1880 2HB  PHE A 130      -9.347  20.824 -33.488  1.00  0.58           H  
ATOM   1881  HD1 PHE A 130      -9.913  17.292 -34.264  1.00  0.58           H  
ATOM   1882  HD2 PHE A 130     -10.496  21.338 -35.397  1.00  0.58           H  
ATOM   1883  HE1 PHE A 130     -11.532  16.557 -35.978  1.00  0.58           H  
ATOM   1884  HE2 PHE A 130     -12.125  20.632 -37.120  1.00  0.58           H  
ATOM   1885  HZ  PHE A 130     -12.639  18.238 -37.415  1.00  0.58           H  
ATOM   1886  N   PRO A 131      -7.041  20.013 -36.500  1.00  0.59           N  
ATOM   1887  CA  PRO A 131      -6.528  20.750 -37.658  1.00  0.59           C  
ATOM   1888  C   PRO A 131      -7.147  22.110 -37.964  1.00  0.59           C  
ATOM   1889  O   PRO A 131      -6.439  23.022 -38.383  1.00  0.59           O  
ATOM   1890  CB  PRO A 131      -6.834  19.777 -38.800  1.00  0.59           C  
ATOM   1891  CG  PRO A 131      -6.730  18.416 -38.165  1.00  0.59           C  
ATOM   1892  CD  PRO A 131      -7.301  18.578 -36.787  1.00  0.59           C  
ATOM   1893  HA  PRO A 131      -5.443  20.857 -37.547  1.00  0.59           H  
ATOM   1894 1HB  PRO A 131      -7.835  19.983 -39.212  1.00  0.59           H  
ATOM   1895 2HB  PRO A 131      -6.114  19.923 -39.619  1.00  0.59           H  
ATOM   1896 1HG  PRO A 131      -7.282  17.676 -38.765  1.00  0.59           H  
ATOM   1897 2HG  PRO A 131      -5.677  18.088 -38.144  1.00  0.59           H  
ATOM   1898 1HD  PRO A 131      -8.365  18.353 -36.791  1.00  0.59           H  
ATOM   1899 2HD  PRO A 131      -6.716  17.916 -36.134  1.00  0.59           H  
ATOM   1900  N   THR A 132      -8.422  22.318 -37.684  1.00  0.60           N  
ATOM   1901  CA  THR A 132      -9.016  23.610 -38.031  1.00  0.60           C  
ATOM   1902  C   THR A 132      -8.608  24.710 -37.054  1.00  0.60           C  
ATOM   1903  O   THR A 132      -8.880  25.891 -37.271  1.00  0.60           O  
ATOM   1904  CB  THR A 132     -10.548  23.517 -38.104  1.00  0.60           C  
ATOM   1905  OG1 THR A 132     -11.085  23.183 -36.829  1.00  0.60           O  
ATOM   1906  CG2 THR A 132     -10.925  22.433 -39.099  1.00  0.60           C  
ATOM   1907  H   THR A 132      -8.994  21.585 -37.290  1.00  0.60           H  
ATOM   1908  HA  THR A 132      -8.654  23.897 -39.020  1.00  0.60           H  
ATOM   1909  HB  THR A 132     -10.963  24.471 -38.426  1.00  0.60           H  
ATOM   1910  HG1 THR A 132     -10.977  23.933 -36.233  1.00  0.60           H  
ATOM   1911 1HG2 THR A 132     -12.010  22.355 -39.162  1.00  0.60           H  
ATOM   1912 2HG2 THR A 132     -10.522  22.687 -40.079  1.00  0.60           H  
ATOM   1913 3HG2 THR A 132     -10.508  21.481 -38.774  1.00  0.60           H  
ATOM   1914  N   LEU A 133      -7.964  24.317 -35.964  1.00  0.60           N  
ATOM   1915  CA  LEU A 133      -7.546  25.236 -34.933  1.00  0.60           C  
ATOM   1916  C   LEU A 133      -6.060  25.579 -35.085  1.00  0.60           C  
ATOM   1917  O   LEU A 133      -5.480  26.316 -34.272  1.00  0.60           O  
ATOM   1918  CB  LEU A 133      -7.889  24.607 -33.603  1.00  0.60           C  
ATOM   1919  CG  LEU A 133      -9.391  24.302 -33.490  1.00  0.60           C  
ATOM   1920  CD1 LEU A 133      -9.668  23.651 -32.232  1.00  0.60           C  
ATOM   1921  CD2 LEU A 133     -10.182  25.585 -33.601  1.00  0.60           C  
ATOM   1922  H   LEU A 133      -7.745  23.331 -35.833  1.00  0.60           H  
ATOM   1923  HA  LEU A 133      -8.119  26.155 -35.032  1.00  0.60           H  
ATOM   1924 1HB  LEU A 133      -7.331  23.678 -33.482  1.00  0.60           H  
ATOM   1925 2HB  LEU A 133      -7.619  25.286 -32.818  1.00  0.60           H  
ATOM   1926  HG  LEU A 133      -9.675  23.617 -34.290  1.00  0.60           H  
ATOM   1927 1HD1 LEU A 133     -10.728  23.423 -32.167  1.00  0.60           H  
ATOM   1928 2HD1 LEU A 133      -9.090  22.731 -32.159  1.00  0.60           H  
ATOM   1929 3HD1 LEU A 133      -9.386  24.332 -31.439  1.00  0.60           H  
ATOM   1930 1HD2 LEU A 133     -11.248  25.363 -33.529  1.00  0.60           H  
ATOM   1931 2HD2 LEU A 133      -9.894  26.250 -32.796  1.00  0.60           H  
ATOM   1932 3HD2 LEU A 133      -9.974  26.062 -34.561  1.00  0.60           H  
ATOM   1933  N   LYS A 134      -5.461  25.101 -36.191  1.00  0.59           N  
ATOM   1934  CA  LYS A 134      -4.067  25.372 -36.541  1.00  0.59           C  
ATOM   1935  C   LYS A 134      -3.846  26.861 -36.766  1.00  0.59           C  
ATOM   1936  O   LYS A 134      -2.721  27.343 -36.732  1.00  0.59           O  
ATOM   1937  CB  LYS A 134      -3.675  24.635 -37.820  1.00  0.59           C  
ATOM   1938  CG  LYS A 134      -4.312  25.214 -39.088  1.00  0.59           C  
ATOM   1939  CD  LYS A 134      -3.937  24.433 -40.328  1.00  0.59           C  
ATOM   1940  CE  LYS A 134      -4.683  24.960 -41.572  1.00  0.59           C  
ATOM   1941  NZ  LYS A 134      -4.303  26.379 -41.942  1.00  0.59           N  
ATOM   1942  H   LYS A 134      -5.982  24.498 -36.831  1.00  0.59           H  
ATOM   1943  HA  LYS A 134      -3.427  25.055 -35.721  1.00  0.59           H  
ATOM   1944 1HB  LYS A 134      -2.592  24.651 -37.937  1.00  0.59           H  
ATOM   1945 2HB  LYS A 134      -3.987  23.599 -37.749  1.00  0.59           H  
ATOM   1946 1HG  LYS A 134      -5.397  25.248 -38.988  1.00  0.59           H  
ATOM   1947 2HG  LYS A 134      -3.954  26.230 -39.225  1.00  0.59           H  
ATOM   1948 1HD  LYS A 134      -2.863  24.505 -40.492  1.00  0.59           H  
ATOM   1949 2HD  LYS A 134      -4.200  23.386 -40.175  1.00  0.59           H  
ATOM   1950 1HE  LYS A 134      -4.455  24.308 -42.411  1.00  0.59           H  
ATOM   1951 2HE  LYS A 134      -5.756  24.926 -41.379  1.00  0.59           H  
ATOM   1952 1HZ  LYS A 134      -4.819  26.661 -42.755  1.00  0.59           H  
ATOM   1953 2HZ  LYS A 134      -4.530  27.044 -41.172  1.00  0.59           H  
ATOM   1954 3HZ  LYS A 134      -3.321  26.432 -42.134  1.00  0.59           H  
ATOM   1955  N   ASP A 135      -4.936  27.592 -37.003  1.00  0.59           N  
ATOM   1956  CA  ASP A 135      -4.882  29.015 -37.265  1.00  0.59           C  
ATOM   1957  C   ASP A 135      -4.915  29.828 -35.964  1.00  0.59           C  
ATOM   1958  O   ASP A 135      -4.815  31.056 -35.993  1.00  0.59           O  
ATOM   1959  CB  ASP A 135      -6.049  29.403 -38.171  1.00  0.59           C  
ATOM   1960  CG  ASP A 135      -5.952  28.732 -39.570  1.00  0.59           C  
ATOM   1961  OD1 ASP A 135      -4.860  28.370 -39.987  1.00  0.59           O  
ATOM   1962  OD2 ASP A 135      -6.963  28.577 -40.197  1.00  0.59           O  
ATOM   1963  H   ASP A 135      -5.832  27.129 -37.011  1.00  0.59           H  
ATOM   1964  HA  ASP A 135      -3.948  29.237 -37.780  1.00  0.59           H  
ATOM   1965 1HB  ASP A 135      -6.988  29.103 -37.699  1.00  0.59           H  
ATOM   1966 2HB  ASP A 135      -6.072  30.486 -38.295  1.00  0.59           H  
ATOM   1967  N   LYS A 136      -5.070  29.141 -34.824  1.00  0.58           N  
ATOM   1968  CA  LYS A 136      -5.066  29.796 -33.522  1.00  0.58           C  
ATOM   1969  C   LYS A 136      -3.731  29.515 -32.837  1.00  0.58           C  
ATOM   1970  O   LYS A 136      -3.137  30.403 -32.225  1.00  0.58           O  
ATOM   1971  CB  LYS A 136      -6.210  29.308 -32.640  1.00  0.58           C  
ATOM   1972  CG  LYS A 136      -7.606  29.664 -33.117  1.00  0.58           C  
ATOM   1973  CD  LYS A 136      -8.660  29.210 -32.104  1.00  0.58           C  
ATOM   1974  CE  LYS A 136     -10.069  29.590 -32.547  1.00  0.58           C  
ATOM   1975  NZ  LYS A 136     -11.101  29.154 -31.558  1.00  0.58           N  
ATOM   1976  H   LYS A 136      -5.167  28.131 -34.846  1.00  0.58           H  
ATOM   1977  HA  LYS A 136      -5.158  30.873 -33.661  1.00  0.58           H  
ATOM   1978 1HB  LYS A 136      -6.157  28.231 -32.599  1.00  0.58           H  
ATOM   1979 2HB  LYS A 136      -6.081  29.682 -31.622  1.00  0.58           H  
ATOM   1980 1HG  LYS A 136      -7.678  30.742 -33.259  1.00  0.58           H  
ATOM   1981 2HG  LYS A 136      -7.793  29.170 -34.072  1.00  0.58           H  
ATOM   1982 1HD  LYS A 136      -8.607  28.132 -31.986  1.00  0.58           H  
ATOM   1983 2HD  LYS A 136      -8.454  29.668 -31.133  1.00  0.58           H  
ATOM   1984 1HE  LYS A 136     -10.125  30.671 -32.663  1.00  0.58           H  
ATOM   1985 2HE  LYS A 136     -10.280  29.118 -33.508  1.00  0.58           H  
ATOM   1986 1HZ  LYS A 136     -12.021  29.422 -31.881  1.00  0.58           H  
ATOM   1987 2HZ  LYS A 136     -11.063  28.150 -31.449  1.00  0.58           H  
ATOM   1988 3HZ  LYS A 136     -10.919  29.591 -30.665  1.00  0.58           H  
ATOM   1989  N   ILE A 137      -3.242  28.282 -32.964  1.00  0.57           N  
ATOM   1990  CA  ILE A 137      -1.962  27.936 -32.352  1.00  0.57           C  
ATOM   1991  C   ILE A 137      -0.842  28.440 -33.284  1.00  0.57           C  
ATOM   1992  O   ILE A 137      -0.831  28.071 -34.451  1.00  0.57           O  
ATOM   1993  CB  ILE A 137      -1.832  26.415 -32.108  1.00  0.57           C  
ATOM   1994  CG1 ILE A 137      -2.922  25.943 -31.111  1.00  0.57           C  
ATOM   1995  CG2 ILE A 137      -0.427  26.065 -31.583  1.00  0.57           C  
ATOM   1996  CD1 ILE A 137      -3.035  24.443 -30.960  1.00  0.57           C  
ATOM   1997  H   ILE A 137      -3.781  27.583 -33.477  1.00  0.57           H  
ATOM   1998  HA  ILE A 137      -1.913  28.412 -31.391  1.00  0.57           H  
ATOM   1999  HB  ILE A 137      -2.008  25.901 -33.050  1.00  0.57           H  
ATOM   2000 1HG1 ILE A 137      -2.710  26.338 -30.137  1.00  0.57           H  
ATOM   2001 2HG1 ILE A 137      -3.883  26.330 -31.447  1.00  0.57           H  
ATOM   2002 1HG2 ILE A 137      -0.347  24.987 -31.434  1.00  0.57           H  
ATOM   2003 2HG2 ILE A 137       0.321  26.386 -32.308  1.00  0.57           H  
ATOM   2004 3HG2 ILE A 137      -0.255  26.575 -30.638  1.00  0.57           H  
ATOM   2005 1HD1 ILE A 137      -3.820  24.203 -30.247  1.00  0.57           H  
ATOM   2006 2HD1 ILE A 137      -3.279  24.013 -31.909  1.00  0.57           H  
ATOM   2007 3HD1 ILE A 137      -2.092  24.031 -30.604  1.00  0.57           H  
ATOM   2008  N   PRO A 138       0.113  29.270 -32.829  1.00  0.57           N  
ATOM   2009  CA  PRO A 138       1.169  29.832 -33.652  1.00  0.57           C  
ATOM   2010  C   PRO A 138       1.936  28.741 -34.365  1.00  0.57           C  
ATOM   2011  O   PRO A 138       2.166  27.668 -33.806  1.00  0.57           O  
ATOM   2012  CB  PRO A 138       2.049  30.558 -32.624  1.00  0.57           C  
ATOM   2013  CG  PRO A 138       1.101  30.909 -31.507  1.00  0.57           C  
ATOM   2014  CD  PRO A 138       0.127  29.751 -31.436  1.00  0.57           C  
ATOM   2015  HA  PRO A 138       0.728  30.537 -34.373  1.00  0.57           H  
ATOM   2016 1HB  PRO A 138       2.866  29.895 -32.291  1.00  0.57           H  
ATOM   2017 2HB  PRO A 138       2.521  31.439 -33.081  1.00  0.57           H  
ATOM   2018 1HG  PRO A 138       1.656  31.048 -30.565  1.00  0.57           H  
ATOM   2019 2HG  PRO A 138       0.600  31.863 -31.721  1.00  0.57           H  
ATOM   2020 1HD  PRO A 138       0.463  28.972 -30.738  1.00  0.57           H  
ATOM   2021 2HD  PRO A 138      -0.823  30.190 -31.162  1.00  0.57           H  
ATOM   2022  N   ALA A 139       2.391  29.042 -35.582  1.00  0.56           N  
ATOM   2023  CA  ALA A 139       3.146  28.089 -36.400  1.00  0.56           C  
ATOM   2024  C   ALA A 139       4.391  27.604 -35.670  1.00  0.56           C  
ATOM   2025  O   ALA A 139       4.838  26.480 -35.862  1.00  0.56           O  
ATOM   2026  CB  ALA A 139       3.546  28.731 -37.714  1.00  0.56           C  
ATOM   2027  H   ALA A 139       2.174  29.948 -35.973  1.00  0.56           H  
ATOM   2028  HA  ALA A 139       2.507  27.230 -36.598  1.00  0.56           H  
ATOM   2029 1HB  ALA A 139       4.087  28.006 -38.321  1.00  0.56           H  
ATOM   2030 2HB  ALA A 139       2.653  29.056 -38.247  1.00  0.56           H  
ATOM   2031 3HB  ALA A 139       4.187  29.589 -37.518  1.00  0.56           H  
ATOM   2032  N   GLU A 140       4.945  28.469 -34.829  1.00  0.56           N  
ATOM   2033  CA  GLU A 140       6.133  28.176 -34.039  1.00  0.56           C  
ATOM   2034  C   GLU A 140       5.886  27.066 -33.008  1.00  0.56           C  
ATOM   2035  O   GLU A 140       6.833  26.443 -32.526  1.00  0.56           O  
ATOM   2036  CB  GLU A 140       6.604  29.443 -33.324  1.00  0.56           C  
ATOM   2037  CG  GLU A 140       7.143  30.525 -34.255  1.00  0.56           C  
ATOM   2038  CD  GLU A 140       7.577  31.778 -33.525  1.00  0.56           C  
ATOM   2039  OE1 GLU A 140       7.369  31.857 -32.337  1.00  0.56           O  
ATOM   2040  OE2 GLU A 140       8.119  32.653 -34.161  1.00  0.56           O  
ATOM   2041  H   GLU A 140       4.513  29.373 -34.729  1.00  0.56           H  
ATOM   2042  HA  GLU A 140       6.919  27.840 -34.716  1.00  0.56           H  
ATOM   2043 1HB  GLU A 140       5.772  29.867 -32.758  1.00  0.56           H  
ATOM   2044 2HB  GLU A 140       7.387  29.188 -32.612  1.00  0.56           H  
ATOM   2045 1HG  GLU A 140       7.994  30.124 -34.803  1.00  0.56           H  
ATOM   2046 2HG  GLU A 140       6.368  30.780 -34.977  1.00  0.56           H  
ATOM   2047  N   GLN A 141       4.621  26.873 -32.618  1.00  0.56           N  
ATOM   2048  CA  GLN A 141       4.247  25.882 -31.618  1.00  0.56           C  
ATOM   2049  C   GLN A 141       3.520  24.698 -32.255  1.00  0.56           C  
ATOM   2050  O   GLN A 141       3.562  23.578 -31.746  1.00  0.56           O  
ATOM   2051  CB  GLN A 141       3.347  26.523 -30.557  1.00  0.56           C  
ATOM   2052  CG  GLN A 141       4.029  27.627 -29.759  1.00  0.56           C  
ATOM   2053  CD  GLN A 141       3.134  28.246 -28.682  1.00  0.56           C  
ATOM   2054  OE1 GLN A 141       2.293  29.129 -28.893  1.00  0.56           O  
ATOM   2055  NE2 GLN A 141       3.315  27.733 -27.500  1.00  0.56           N  
ATOM   2056  H   GLN A 141       3.876  27.398 -33.060  1.00  0.56           H  
ATOM   2057  HA  GLN A 141       5.152  25.507 -31.139  1.00  0.56           H  
ATOM   2058 1HB  GLN A 141       2.467  26.946 -31.038  1.00  0.56           H  
ATOM   2059 2HB  GLN A 141       3.011  25.756 -29.855  1.00  0.56           H  
ATOM   2060 1HG  GLN A 141       4.907  27.205 -29.260  1.00  0.56           H  
ATOM   2061 2HG  GLN A 141       4.334  28.417 -30.444  1.00  0.56           H  
ATOM   2062 1HE2 GLN A 141       2.777  28.036 -26.699  1.00  0.56           H  
ATOM   2063 2HE2 GLN A 141       3.972  26.965 -27.383  1.00  0.56           H  
ATOM   2064  N   TRP A 142       2.824  24.947 -33.362  1.00  0.56           N  
ATOM   2065  CA  TRP A 142       2.031  23.909 -34.013  1.00  0.56           C  
ATOM   2066  C   TRP A 142       2.866  22.757 -34.557  1.00  0.56           C  
ATOM   2067  O   TRP A 142       3.777  22.953 -35.363  1.00  0.56           O  
ATOM   2068  CB  TRP A 142       1.230  24.505 -35.177  1.00  0.56           C  
ATOM   2069  CG  TRP A 142       0.337  23.508 -35.921  1.00  0.56           C  
ATOM   2070  CD1 TRP A 142       0.612  22.960 -37.144  1.00  0.56           C  
ATOM   2071  CD2 TRP A 142      -0.957  22.960 -35.526  1.00  0.56           C  
ATOM   2072  NE1 TRP A 142      -0.408  22.121 -37.534  1.00  0.56           N  
ATOM   2073  CE2 TRP A 142      -1.375  22.112 -36.564  1.00  0.56           C  
ATOM   2074  CE3 TRP A 142      -1.782  23.118 -34.406  1.00  0.56           C  
ATOM   2075  CZ2 TRP A 142      -2.582  21.437 -36.518  1.00  0.56           C  
ATOM   2076  CZ3 TRP A 142      -3.002  22.433 -34.375  1.00  0.56           C  
ATOM   2077  CH2 TRP A 142      -3.383  21.628 -35.402  1.00  0.56           C  
ATOM   2078  H   TRP A 142       2.806  25.889 -33.741  1.00  0.56           H  
ATOM   2079  HA  TRP A 142       1.332  23.510 -33.279  1.00  0.56           H  
ATOM   2080 1HB  TRP A 142       0.602  25.322 -34.801  1.00  0.56           H  
ATOM   2081 2HB  TRP A 142       1.923  24.941 -35.893  1.00  0.56           H  
ATOM   2082  HD1 TRP A 142       1.509  23.163 -37.726  1.00  0.56           H  
ATOM   2083  HE1 TRP A 142      -0.446  21.599 -38.400  1.00  0.56           H  
ATOM   2084  HE3 TRP A 142      -1.480  23.759 -33.586  1.00  0.56           H  
ATOM   2085  HZ2 TRP A 142      -2.911  20.782 -37.326  1.00  0.56           H  
ATOM   2086  HZ3 TRP A 142      -3.651  22.551 -33.514  1.00  0.56           H  
ATOM   2087  HH2 TRP A 142      -4.337  21.118 -35.345  1.00  0.56           H  
ATOM   2088  N   LEU A 143       2.498  21.549 -34.158  1.00  0.58           N  
ATOM   2089  CA  LEU A 143       3.138  20.331 -34.627  1.00  0.58           C  
ATOM   2090  C   LEU A 143       2.101  19.328 -35.108  1.00  0.58           C  
ATOM   2091  O   LEU A 143       1.220  18.901 -34.362  1.00  0.58           O  
ATOM   2092  CB  LEU A 143       4.008  19.723 -33.521  1.00  0.58           C  
ATOM   2093  CG  LEU A 143       4.663  18.372 -33.840  1.00  0.58           C  
ATOM   2094  CD1 LEU A 143       5.590  18.511 -35.023  1.00  0.58           C  
ATOM   2095  CD2 LEU A 143       5.458  17.910 -32.628  1.00  0.58           C  
ATOM   2096  H   LEU A 143       1.771  21.488 -33.448  1.00  0.58           H  
ATOM   2097  HA  LEU A 143       3.781  20.583 -35.469  1.00  0.58           H  
ATOM   2098 1HB  LEU A 143       4.802  20.431 -33.280  1.00  0.58           H  
ATOM   2099 2HB  LEU A 143       3.389  19.595 -32.633  1.00  0.58           H  
ATOM   2100  HG  LEU A 143       3.894  17.646 -34.084  1.00  0.58           H  
ATOM   2101 1HD1 LEU A 143       6.047  17.545 -35.239  1.00  0.58           H  
ATOM   2102 2HD1 LEU A 143       5.028  18.844 -35.891  1.00  0.58           H  
ATOM   2103 3HD1 LEU A 143       6.367  19.239 -34.793  1.00  0.58           H  
ATOM   2104 1HD2 LEU A 143       5.922  16.948 -32.842  1.00  0.58           H  
ATOM   2105 2HD2 LEU A 143       6.230  18.645 -32.399  1.00  0.58           H  
ATOM   2106 3HD2 LEU A 143       4.811  17.813 -31.785  1.00  0.58           H  
ATOM   2107  N   ASP A 144       2.196  18.927 -36.371  1.00  0.59           N  
ATOM   2108  CA  ASP A 144       1.197  18.015 -36.918  1.00  0.59           C  
ATOM   2109  C   ASP A 144       1.486  16.569 -36.523  1.00  0.59           C  
ATOM   2110  O   ASP A 144       1.979  15.765 -37.313  1.00  0.59           O  
ATOM   2111  CB  ASP A 144       1.110  18.147 -38.439  1.00  0.59           C  
ATOM   2112  CG  ASP A 144      -0.098  17.383 -39.088  1.00  0.59           C  
ATOM   2113  OD1 ASP A 144      -0.992  16.909 -38.386  1.00  0.59           O  
ATOM   2114  OD2 ASP A 144      -0.110  17.310 -40.298  1.00  0.59           O  
ATOM   2115  H   ASP A 144       2.941  19.277 -36.956  1.00  0.59           H  
ATOM   2116  HA  ASP A 144       0.226  18.289 -36.506  1.00  0.59           H  
ATOM   2117 1HB  ASP A 144       1.029  19.202 -38.702  1.00  0.59           H  
ATOM   2118 2HB  ASP A 144       2.032  17.773 -38.885  1.00  0.59           H  
ATOM   2119  N   LYS A 145       1.161  16.271 -35.278  1.00  0.60           N  
ATOM   2120  CA  LYS A 145       1.361  14.974 -34.651  1.00  0.60           C  
ATOM   2121  C   LYS A 145       0.147  14.678 -33.782  1.00  0.60           C  
ATOM   2122  O   LYS A 145      -0.399  15.579 -33.149  1.00  0.60           O  
ATOM   2123  CB  LYS A 145       2.659  14.967 -33.852  1.00  0.60           C  
ATOM   2124  CG  LYS A 145       3.022  13.654 -33.198  1.00  0.60           C  
ATOM   2125  CD  LYS A 145       4.401  13.736 -32.550  1.00  0.60           C  
ATOM   2126  CE  LYS A 145       4.779  12.418 -31.892  1.00  0.60           C  
ATOM   2127  NZ  LYS A 145       6.112  12.481 -31.239  1.00  0.60           N  
ATOM   2128  H   LYS A 145       0.793  17.045 -34.732  1.00  0.60           H  
ATOM   2129  HA  LYS A 145       1.418  14.210 -35.427  1.00  0.60           H  
ATOM   2130 1HB  LYS A 145       3.484  15.237 -34.512  1.00  0.60           H  
ATOM   2131 2HB  LYS A 145       2.604  15.720 -33.089  1.00  0.60           H  
ATOM   2132 1HG  LYS A 145       2.292  13.419 -32.423  1.00  0.60           H  
ATOM   2133 2HG  LYS A 145       3.016  12.857 -33.939  1.00  0.60           H  
ATOM   2134 1HD  LYS A 145       5.147  13.996 -33.301  1.00  0.60           H  
ATOM   2135 2HD  LYS A 145       4.393  14.509 -31.787  1.00  0.60           H  
ATOM   2136 1HE  LYS A 145       4.027  12.171 -31.140  1.00  0.60           H  
ATOM   2137 2HE  LYS A 145       4.792  11.633 -32.646  1.00  0.60           H  
ATOM   2138 1HZ  LYS A 145       6.316  11.589 -30.814  1.00  0.60           H  
ATOM   2139 2HZ  LYS A 145       6.817  12.697 -31.927  1.00  0.60           H  
ATOM   2140 3HZ  LYS A 145       6.103  13.197 -30.529  1.00  0.60           H  
ATOM   2141  N   ARG A 146      -0.318  13.429 -33.788  1.00  0.61           N  
ATOM   2142  CA  ARG A 146      -1.514  13.060 -33.024  1.00  0.61           C  
ATOM   2143  C   ARG A 146      -1.450  13.452 -31.544  1.00  0.61           C  
ATOM   2144  O   ARG A 146      -2.399  14.045 -31.020  1.00  0.61           O  
ATOM   2145  CB  ARG A 146      -1.768  11.574 -33.136  1.00  0.61           C  
ATOM   2146  CG  ARG A 146      -3.047  11.120 -32.512  1.00  0.61           C  
ATOM   2147  CD  ARG A 146      -3.205   9.650 -32.565  1.00  0.61           C  
ATOM   2148  NE  ARG A 146      -3.373   9.172 -33.934  1.00  0.61           N  
ATOM   2149  CZ  ARG A 146      -3.305   7.876 -34.305  1.00  0.61           C  
ATOM   2150  NH1 ARG A 146      -3.093   6.940 -33.440  1.00  0.61           N  
ATOM   2151  NH2 ARG A 146      -3.453   7.501 -35.560  1.00  0.61           N  
ATOM   2152  H   ARG A 146       0.158  12.727 -34.335  1.00  0.61           H  
ATOM   2153  HA  ARG A 146      -2.365  13.564 -33.470  1.00  0.61           H  
ATOM   2154 1HB  ARG A 146      -1.789  11.284 -34.185  1.00  0.61           H  
ATOM   2155 2HB  ARG A 146      -0.958  11.025 -32.654  1.00  0.61           H  
ATOM   2156 1HG  ARG A 146      -3.096  11.447 -31.485  1.00  0.61           H  
ATOM   2157 2HG  ARG A 146      -3.865  11.567 -33.069  1.00  0.61           H  
ATOM   2158 1HD  ARG A 146      -2.310   9.184 -32.149  1.00  0.61           H  
ATOM   2159 2HD  ARG A 146      -4.075   9.345 -31.981  1.00  0.61           H  
ATOM   2160  HE  ARG A 146      -3.540   9.859 -34.654  1.00  0.61           H  
ATOM   2161 1HH1 ARG A 146      -2.981   7.142 -32.431  1.00  0.61           H  
ATOM   2162 2HH1 ARG A 146      -3.042   5.984 -33.801  1.00  0.61           H  
ATOM   2163 1HH2 ARG A 146      -3.622   8.177 -36.289  1.00  0.61           H  
ATOM   2164 2HH2 ARG A 146      -3.394   6.488 -35.756  1.00  0.61           H  
ATOM   2165  N   VAL A 147      -0.351  13.099 -30.867  1.00  0.61           N  
ATOM   2166  CA  VAL A 147      -0.164  13.459 -29.461  1.00  0.61           C  
ATOM   2167  C   VAL A 147       1.224  14.079 -29.282  1.00  0.61           C  
ATOM   2168  O   VAL A 147       2.228  13.515 -29.727  1.00  0.61           O  
ATOM   2169  CB  VAL A 147      -0.295  12.241 -28.517  1.00  0.61           C  
ATOM   2170  CG1 VAL A 147      -0.112  12.669 -27.073  1.00  0.61           C  
ATOM   2171  CG2 VAL A 147      -1.642  11.544 -28.693  1.00  0.61           C  
ATOM   2172  H   VAL A 147       0.384  12.598 -31.340  1.00  0.61           H  
ATOM   2173  HA  VAL A 147      -0.914  14.192 -29.187  1.00  0.61           H  
ATOM   2174  HB  VAL A 147       0.497  11.563 -28.742  1.00  0.61           H  
ATOM   2175 1HG1 VAL A 147      -0.174  11.794 -26.426  1.00  0.61           H  
ATOM   2176 2HG1 VAL A 147       0.861  13.138 -26.954  1.00  0.61           H  
ATOM   2177 3HG1 VAL A 147      -0.896  13.380 -26.801  1.00  0.61           H  
ATOM   2178 1HG2 VAL A 147      -1.685  10.697 -28.023  1.00  0.61           H  
ATOM   2179 2HG2 VAL A 147      -2.447  12.227 -28.460  1.00  0.61           H  
ATOM   2180 3HG2 VAL A 147      -1.738  11.200 -29.707  1.00  0.61           H  
ATOM   2181  N   VAL A 148       1.285  15.235 -28.635  1.00  0.61           N  
ATOM   2182  CA  VAL A 148       2.553  15.923 -28.411  1.00  0.61           C  
ATOM   2183  C   VAL A 148       2.849  16.180 -26.949  1.00  0.61           C  
ATOM   2184  O   VAL A 148       2.022  16.745 -26.234  1.00  0.61           O  
ATOM   2185  CB  VAL A 148       2.553  17.269 -29.158  1.00  0.61           C  
ATOM   2186  CG1 VAL A 148       3.839  18.063 -28.892  1.00  0.61           C  
ATOM   2187  CG2 VAL A 148       2.411  16.991 -30.627  1.00  0.61           C  
ATOM   2188  H   VAL A 148       0.415  15.631 -28.288  1.00  0.61           H  
ATOM   2189  HA  VAL A 148       3.354  15.305 -28.817  1.00  0.61           H  
ATOM   2190  HB  VAL A 148       1.715  17.875 -28.814  1.00  0.61           H  
ATOM   2191 1HG1 VAL A 148       3.797  19.008 -29.438  1.00  0.61           H  
ATOM   2192 2HG1 VAL A 148       3.933  18.271 -27.822  1.00  0.61           H  
ATOM   2193 3HG1 VAL A 148       4.701  17.488 -29.224  1.00  0.61           H  
ATOM   2194 1HG2 VAL A 148       2.402  17.929 -31.176  1.00  0.61           H  
ATOM   2195 2HG2 VAL A 148       3.247  16.391 -30.945  1.00  0.61           H  
ATOM   2196 3HG2 VAL A 148       1.490  16.451 -30.826  1.00  0.61           H  
ATOM   2197  N   TRP A 149       4.036  15.766 -26.499  1.00  0.60           N  
ATOM   2198  CA  TRP A 149       4.444  16.016 -25.120  1.00  0.60           C  
ATOM   2199  C   TRP A 149       5.696  16.866 -25.075  1.00  0.60           C  
ATOM   2200  O   TRP A 149       6.733  16.478 -25.622  1.00  0.60           O  
ATOM   2201  CB  TRP A 149       4.713  14.740 -24.330  1.00  0.60           C  
ATOM   2202  CG  TRP A 149       5.071  15.071 -22.894  1.00  0.60           C  
ATOM   2203  CD1 TRP A 149       4.278  15.739 -22.016  1.00  0.60           C  
ATOM   2204  CD2 TRP A 149       6.274  14.749 -22.165  1.00  0.60           C  
ATOM   2205  NE1 TRP A 149       4.904  15.861 -20.807  1.00  0.60           N  
ATOM   2206  CE2 TRP A 149       6.116  15.266 -20.873  1.00  0.60           C  
ATOM   2207  CE3 TRP A 149       7.447  14.075 -22.489  1.00  0.60           C  
ATOM   2208  CZ2 TRP A 149       7.087  15.133 -19.907  1.00  0.60           C  
ATOM   2209  CZ3 TRP A 149       8.422  13.935 -21.512  1.00  0.60           C  
ATOM   2210  CH2 TRP A 149       8.245  14.453 -20.254  1.00  0.60           C  
ATOM   2211  H   TRP A 149       4.667  15.292 -27.128  1.00  0.60           H  
ATOM   2212  HA  TRP A 149       3.653  16.558 -24.615  1.00  0.60           H  
ATOM   2213 1HB  TRP A 149       3.852  14.091 -24.349  1.00  0.60           H  
ATOM   2214 2HB  TRP A 149       5.545  14.200 -24.777  1.00  0.60           H  
ATOM   2215  HD1 TRP A 149       3.298  16.122 -22.246  1.00  0.60           H  
ATOM   2216  HE1 TRP A 149       4.526  16.310 -19.993  1.00  0.60           H  
ATOM   2217  HE3 TRP A 149       7.592  13.664 -23.487  1.00  0.60           H  
ATOM   2218  HZ2 TRP A 149       6.962  15.531 -18.906  1.00  0.60           H  
ATOM   2219  HZ3 TRP A 149       9.338  13.404 -21.771  1.00  0.60           H  
ATOM   2220  HH2 TRP A 149       9.034  14.326 -19.513  1.00  0.60           H  
ATOM   2221  N   ASP A 150       5.604  18.031 -24.442  1.00  0.59           N  
ATOM   2222  CA  ASP A 150       6.761  18.897 -24.356  1.00  0.59           C  
ATOM   2223  C   ASP A 150       7.295  18.942 -22.929  1.00  0.59           C  
ATOM   2224  O   ASP A 150       6.741  19.598 -22.031  1.00  0.59           O  
ATOM   2225  CB  ASP A 150       6.446  20.282 -24.896  1.00  0.59           C  
ATOM   2226  CG  ASP A 150       7.670  21.211 -25.001  1.00  0.59           C  
ATOM   2227  OD1 ASP A 150       8.681  21.049 -24.307  1.00  0.59           O  
ATOM   2228  OD2 ASP A 150       7.595  22.076 -25.851  1.00  0.59           O  
ATOM   2229  H   ASP A 150       4.713  18.303 -24.028  1.00  0.59           H  
ATOM   2230  HA  ASP A 150       7.548  18.481 -24.986  1.00  0.59           H  
ATOM   2231 1HB  ASP A 150       5.998  20.180 -25.892  1.00  0.59           H  
ATOM   2232 2HB  ASP A 150       5.693  20.749 -24.263  1.00  0.59           H  
ATOM   2233  N   ALA A 151       8.402  18.236 -22.749  1.00  0.59           N  
ATOM   2234  CA  ALA A 151       9.079  18.034 -21.479  1.00  0.59           C  
ATOM   2235  C   ALA A 151       9.570  19.327 -20.838  1.00  0.59           C  
ATOM   2236  O   ALA A 151       9.826  19.366 -19.627  1.00  0.59           O  
ATOM   2237  CB  ALA A 151      10.264  17.113 -21.681  1.00  0.59           C  
ATOM   2238  H   ALA A 151       8.780  17.769 -23.563  1.00  0.59           H  
ATOM   2239  HA  ALA A 151       8.369  17.568 -20.801  1.00  0.59           H  
ATOM   2240 1HB  ALA A 151      10.748  16.923 -20.725  1.00  0.59           H  
ATOM   2241 2HB  ALA A 151       9.930  16.181 -22.110  1.00  0.59           H  
ATOM   2242 3HB  ALA A 151      10.972  17.586 -22.359  1.00  0.59           H  
ATOM   2243  N   ARG A 152       9.745  20.389 -21.640  1.00  0.58           N  
ATOM   2244  CA  ARG A 152      10.290  21.630 -21.099  1.00  0.58           C  
ATOM   2245  C   ARG A 152       9.244  22.419 -20.339  1.00  0.58           C  
ATOM   2246  O   ARG A 152       9.580  23.297 -19.541  1.00  0.58           O  
ATOM   2247  CB  ARG A 152      10.779  22.526 -22.213  1.00  0.58           C  
ATOM   2248  CG  ARG A 152      11.919  21.997 -23.028  1.00  0.58           C  
ATOM   2249  CD  ARG A 152      12.183  22.911 -24.148  1.00  0.58           C  
ATOM   2250  NE  ARG A 152      11.027  22.978 -25.022  1.00  0.58           N  
ATOM   2251  CZ  ARG A 152      10.889  23.814 -26.070  1.00  0.58           C  
ATOM   2252  NH1 ARG A 152      11.858  24.652 -26.400  1.00  0.58           N  
ATOM   2253  NH2 ARG A 152       9.769  23.787 -26.756  1.00  0.58           N  
ATOM   2254  H   ARG A 152       9.474  20.365 -22.634  1.00  0.58           H  
ATOM   2255  HA  ARG A 152      11.114  21.390 -20.430  1.00  0.58           H  
ATOM   2256 1HB  ARG A 152       9.951  22.723 -22.899  1.00  0.58           H  
ATOM   2257 2HB  ARG A 152      11.085  23.484 -21.797  1.00  0.58           H  
ATOM   2258 1HG  ARG A 152      12.814  21.912 -22.414  1.00  0.58           H  
ATOM   2259 2HG  ARG A 152      11.649  21.019 -23.433  1.00  0.58           H  
ATOM   2260 1HD  ARG A 152      12.387  23.912 -23.770  1.00  0.58           H  
ATOM   2261 2HD  ARG A 152      13.033  22.554 -24.727  1.00  0.58           H  
ATOM   2262  HE  ARG A 152      10.225  22.346 -24.804  1.00  0.58           H  
ATOM   2263 1HH1 ARG A 152      12.713  24.670 -25.867  1.00  0.58           H  
ATOM   2264 2HH1 ARG A 152      11.737  25.275 -27.185  1.00  0.58           H  
ATOM   2265 1HH2 ARG A 152       9.020  23.136 -26.462  1.00  0.58           H  
ATOM   2266 2HH2 ARG A 152       9.625  24.406 -27.538  1.00  0.58           H  
ATOM   2267  N   VAL A 153       7.973  22.128 -20.606  1.00  0.58           N  
ATOM   2268  CA  VAL A 153       6.886  22.849 -19.970  1.00  0.58           C  
ATOM   2269  C   VAL A 153       5.905  21.902 -19.291  1.00  0.58           C  
ATOM   2270  O   VAL A 153       5.028  22.335 -18.547  1.00  0.58           O  
ATOM   2271  CB  VAL A 153       6.136  23.710 -20.987  1.00  0.58           C  
ATOM   2272  CG1 VAL A 153       7.027  24.760 -21.605  1.00  0.58           C  
ATOM   2273  CG2 VAL A 153       5.572  22.836 -22.058  1.00  0.58           C  
ATOM   2274  H   VAL A 153       7.749  21.376 -21.258  1.00  0.58           H  
ATOM   2275  HA  VAL A 153       7.302  23.509 -19.209  1.00  0.58           H  
ATOM   2276  HB  VAL A 153       5.368  24.217 -20.464  1.00  0.58           H  
ATOM   2277 1HG1 VAL A 153       6.442  25.363 -22.296  1.00  0.58           H  
ATOM   2278 2HG1 VAL A 153       7.431  25.396 -20.814  1.00  0.58           H  
ATOM   2279 3HG1 VAL A 153       7.843  24.282 -22.144  1.00  0.58           H  
ATOM   2280 1HG2 VAL A 153       5.008  23.428 -22.767  1.00  0.58           H  
ATOM   2281 2HG2 VAL A 153       6.387  22.328 -22.569  1.00  0.58           H  
ATOM   2282 3HG2 VAL A 153       4.933  22.117 -21.603  1.00  0.58           H  
ATOM   2283  N   LYS A 154       6.087  20.599 -19.522  1.00  0.57           N  
ATOM   2284  CA  LYS A 154       5.218  19.552 -19.001  1.00  0.57           C  
ATOM   2285  C   LYS A 154       3.791  19.693 -19.522  1.00  0.57           C  
ATOM   2286  O   LYS A 154       2.826  19.663 -18.755  1.00  0.57           O  
ATOM   2287  CB  LYS A 154       5.253  19.523 -17.466  1.00  0.57           C  
ATOM   2288  CG  LYS A 154       6.656  19.350 -16.882  1.00  0.57           C  
ATOM   2289  CD  LYS A 154       7.244  18.009 -17.298  1.00  0.57           C  
ATOM   2290  CE  LYS A 154       8.568  17.706 -16.601  1.00  0.57           C  
ATOM   2291  NZ  LYS A 154       9.610  18.723 -16.917  1.00  0.57           N  
ATOM   2292  H   LYS A 154       6.827  20.312 -20.154  1.00  0.57           H  
ATOM   2293  HA  LYS A 154       5.600  18.595 -19.361  1.00  0.57           H  
ATOM   2294 1HB  LYS A 154       4.810  20.427 -17.045  1.00  0.57           H  
ATOM   2295 2HB  LYS A 154       4.657  18.690 -17.109  1.00  0.57           H  
ATOM   2296 1HG  LYS A 154       7.307  20.149 -17.237  1.00  0.57           H  
ATOM   2297 2HG  LYS A 154       6.602  19.398 -15.794  1.00  0.57           H  
ATOM   2298 1HD  LYS A 154       6.530  17.217 -17.066  1.00  0.57           H  
ATOM   2299 2HD  LYS A 154       7.416  18.018 -18.378  1.00  0.57           H  
ATOM   2300 1HE  LYS A 154       8.418  17.670 -15.523  1.00  0.57           H  
ATOM   2301 2HE  LYS A 154       8.919  16.732 -16.943  1.00  0.57           H  
ATOM   2302 1HZ  LYS A 154      10.476  18.486 -16.461  1.00  0.57           H  
ATOM   2303 2HZ  LYS A 154       9.758  18.771 -17.944  1.00  0.57           H  
ATOM   2304 3HZ  LYS A 154       9.302  19.626 -16.598  1.00  0.57           H  
ATOM   2305  N   LEU A 155       3.693  19.861 -20.842  1.00  0.56           N  
ATOM   2306  CA  LEU A 155       2.414  19.984 -21.541  1.00  0.56           C  
ATOM   2307  C   LEU A 155       2.145  18.833 -22.499  1.00  0.56           C  
ATOM   2308  O   LEU A 155       2.971  18.518 -23.359  1.00  0.56           O  
ATOM   2309  CB  LEU A 155       2.331  21.290 -22.333  1.00  0.56           C  
ATOM   2310  CG  LEU A 155       1.095  21.444 -23.190  1.00  0.56           C  
ATOM   2311  CD1 LEU A 155      -0.145  21.502 -22.328  1.00  0.56           C  
ATOM   2312  CD2 LEU A 155       1.211  22.680 -24.001  1.00  0.56           C  
ATOM   2313  H   LEU A 155       4.567  19.881 -21.368  1.00  0.56           H  
ATOM   2314  HA  LEU A 155       1.627  20.000 -20.795  1.00  0.56           H  
ATOM   2315 1HB  LEU A 155       2.366  22.111 -21.647  1.00  0.56           H  
ATOM   2316 2HB  LEU A 155       3.187  21.349 -22.998  1.00  0.56           H  
ATOM   2317  HG  LEU A 155       1.014  20.591 -23.844  1.00  0.56           H  
ATOM   2318 1HD1 LEU A 155      -1.012  21.590 -22.965  1.00  0.56           H  
ATOM   2319 2HD1 LEU A 155      -0.224  20.611 -21.767  1.00  0.56           H  
ATOM   2320 3HD1 LEU A 155      -0.095  22.338 -21.661  1.00  0.56           H  
ATOM   2321 1HD2 LEU A 155       0.320  22.771 -24.589  1.00  0.56           H  
ATOM   2322 2HD2 LEU A 155       1.288  23.512 -23.364  1.00  0.56           H  
ATOM   2323 3HD2 LEU A 155       2.092  22.630 -24.646  1.00  0.56           H  
ATOM   2324  N   LEU A 156       0.990  18.195 -22.341  1.00  0.56           N  
ATOM   2325  CA  LEU A 156       0.596  17.097 -23.216  1.00  0.56           C  
ATOM   2326  C   LEU A 156      -0.663  17.453 -24.001  1.00  0.56           C  
ATOM   2327  O   LEU A 156      -1.692  17.753 -23.396  1.00  0.56           O  
ATOM   2328  CB  LEU A 156       0.285  15.852 -22.398  1.00  0.56           C  
ATOM   2329  CG  LEU A 156      -0.145  14.645 -23.185  1.00  0.56           C  
ATOM   2330  CD1 LEU A 156       0.999  14.155 -23.979  1.00  0.56           C  
ATOM   2331  CD2 LEU A 156      -0.656  13.622 -22.268  1.00  0.56           C  
ATOM   2332  H   LEU A 156       0.370  18.494 -21.588  1.00  0.56           H  
ATOM   2333  HA  LEU A 156       1.400  16.890 -23.911  1.00  0.56           H  
ATOM   2334 1HB  LEU A 156       1.156  15.578 -21.817  1.00  0.56           H  
ATOM   2335 2HB  LEU A 156      -0.516  16.090 -21.707  1.00  0.56           H  
ATOM   2336  HG  LEU A 156      -0.933  14.924 -23.881  1.00  0.56           H  
ATOM   2337 1HD1 LEU A 156       0.691  13.301 -24.542  1.00  0.56           H  
ATOM   2338 2HD1 LEU A 156       1.338  14.933 -24.648  1.00  0.56           H  
ATOM   2339 3HD1 LEU A 156       1.800  13.876 -23.303  1.00  0.56           H  
ATOM   2340 1HD2 LEU A 156      -0.988  12.748 -22.830  1.00  0.56           H  
ATOM   2341 2HD2 LEU A 156       0.119  13.328 -21.561  1.00  0.56           H  
ATOM   2342 3HD2 LEU A 156      -1.498  14.055 -21.739  1.00  0.56           H  
ATOM   2343  N   THR A 157      -0.599  17.412 -25.327  1.00  0.56           N  
ATOM   2344  CA  THR A 157      -1.780  17.745 -26.120  1.00  0.56           C  
ATOM   2345  C   THR A 157      -2.150  16.717 -27.178  1.00  0.56           C  
ATOM   2346  O   THR A 157      -1.290  15.980 -27.663  1.00  0.56           O  
ATOM   2347  CB  THR A 157      -1.621  19.119 -26.786  1.00  0.56           C  
ATOM   2348  OG1 THR A 157      -0.456  19.121 -27.635  1.00  0.56           O  
ATOM   2349  CG2 THR A 157      -1.508  20.217 -25.771  1.00  0.56           C  
ATOM   2350  H   THR A 157       0.283  17.163 -25.773  1.00  0.56           H  
ATOM   2351  HA  THR A 157      -2.604  17.810 -25.438  1.00  0.56           H  
ATOM   2352  HB  THR A 157      -2.502  19.310 -27.404  1.00  0.56           H  
ATOM   2353  HG1 THR A 157       0.324  18.885 -27.098  1.00  0.56           H  
ATOM   2354 1HG2 THR A 157      -1.418  21.165 -26.276  1.00  0.56           H  
ATOM   2355 2HG2 THR A 157      -2.391  20.218 -25.150  1.00  0.56           H  
ATOM   2356 3HG2 THR A 157      -0.646  20.049 -25.168  1.00  0.56           H  
ATOM   2357  N   SER A 158      -3.424  16.726 -27.609  1.00  0.57           N  
ATOM   2358  CA  SER A 158      -3.808  15.802 -28.691  1.00  0.57           C  
ATOM   2359  C   SER A 158      -4.857  16.262 -29.736  1.00  0.57           C  
ATOM   2360  O   SER A 158      -5.758  17.073 -29.474  1.00  0.57           O  
ATOM   2361  CB  SER A 158      -4.273  14.537 -28.057  1.00  0.57           C  
ATOM   2362  OG  SER A 158      -5.391  14.757 -27.295  1.00  0.57           O  
ATOM   2363  H   SER A 158      -4.095  17.328 -27.127  1.00  0.57           H  
ATOM   2364  HA  SER A 158      -2.902  15.572 -29.240  1.00  0.57           H  
ATOM   2365 1HB  SER A 158      -4.481  13.813 -28.828  1.00  0.57           H  
ATOM   2366 2HB  SER A 158      -3.482  14.131 -27.444  1.00  0.57           H  
ATOM   2367  HG  SER A 158      -5.739  13.885 -27.089  1.00  0.57           H  
ATOM   2368  N   GLN A 159      -4.788  15.638 -30.928  1.00  0.59           N  
ATOM   2369  CA  GLN A 159      -5.612  16.028 -32.087  1.00  0.59           C  
ATOM   2370  C   GLN A 159      -7.046  15.525 -32.208  1.00  0.59           C  
ATOM   2371  O   GLN A 159      -7.382  14.812 -33.155  1.00  0.59           O  
ATOM   2372  CB  GLN A 159      -4.956  15.609 -33.404  1.00  0.59           C  
ATOM   2373  CG  GLN A 159      -3.644  16.223 -33.724  1.00  0.59           C  
ATOM   2374  CD  GLN A 159      -3.105  15.797 -35.113  1.00  0.59           C  
ATOM   2375  OE1 GLN A 159      -3.379  14.685 -35.597  1.00  0.59           O  
ATOM   2376  NE2 GLN A 159      -2.347  16.700 -35.747  1.00  0.59           N  
ATOM   2377  H   GLN A 159      -4.053  14.941 -31.055  1.00  0.59           H  
ATOM   2378  HA  GLN A 159      -5.667  17.107 -32.069  1.00  0.59           H  
ATOM   2379 1HB  GLN A 159      -4.816  14.531 -33.405  1.00  0.59           H  
ATOM   2380 2HB  GLN A 159      -5.630  15.851 -34.223  1.00  0.59           H  
ATOM   2381 1HG  GLN A 159      -3.737  17.283 -33.717  1.00  0.59           H  
ATOM   2382 2HG  GLN A 159      -2.934  15.912 -32.964  1.00  0.59           H  
ATOM   2383 1HE2 GLN A 159      -1.952  16.526 -36.689  1.00  0.59           H  
ATOM   2384 2HE2 GLN A 159      -2.154  17.574 -35.308  1.00  0.59           H  
ATOM   2385  N   GLY A 160      -7.900  15.966 -31.314  1.00  0.61           N  
ATOM   2386  CA  GLY A 160      -9.330  15.661 -31.408  1.00  0.61           C  
ATOM   2387  C   GLY A 160      -9.793  14.344 -30.775  1.00  0.61           C  
ATOM   2388  O   GLY A 160      -8.984  13.544 -30.303  1.00  0.61           O  
ATOM   2389  H   GLY A 160      -7.514  16.526 -30.555  1.00  0.61           H  
ATOM   2390 1HA  GLY A 160      -9.862  16.483 -30.972  1.00  0.61           H  
ATOM   2391 2HA  GLY A 160      -9.604  15.657 -32.461  1.00  0.61           H  
ATOM   2392  N   PRO A 161     -11.108  14.081 -30.784  1.00  0.64           N  
ATOM   2393  CA  PRO A 161     -11.743  12.921 -30.195  1.00  0.64           C  
ATOM   2394  C   PRO A 161     -11.162  11.640 -30.745  1.00  0.64           C  
ATOM   2395  O   PRO A 161     -10.873  11.531 -31.934  1.00  0.64           O  
ATOM   2396  CB  PRO A 161     -13.194  13.081 -30.629  1.00  0.64           C  
ATOM   2397  CG  PRO A 161     -13.373  14.563 -30.849  1.00  0.64           C  
ATOM   2398  CD  PRO A 161     -12.061  15.027 -31.423  1.00  0.64           C  
ATOM   2399  HA  PRO A 161     -11.642  12.965 -29.103  1.00  0.64           H  
ATOM   2400 1HB  PRO A 161     -13.382  12.485 -31.532  1.00  0.64           H  
ATOM   2401 2HB  PRO A 161     -13.862  12.693 -29.843  1.00  0.64           H  
ATOM   2402 1HG  PRO A 161     -14.230  14.755 -31.509  1.00  0.64           H  
ATOM   2403 2HG  PRO A 161     -13.591  15.064 -29.897  1.00  0.64           H  
ATOM   2404 1HD  PRO A 161     -12.040  14.934 -32.517  1.00  0.64           H  
ATOM   2405 2HD  PRO A 161     -11.924  16.055 -31.081  1.00  0.64           H  
ATOM   2406  N   GLY A 162     -10.986  10.671 -29.869  1.00  0.66           N  
ATOM   2407  CA  GLY A 162     -10.436   9.365 -30.215  1.00  0.66           C  
ATOM   2408  C   GLY A 162      -8.932   9.319 -29.956  1.00  0.66           C  
ATOM   2409  O   GLY A 162      -8.390   8.279 -29.574  1.00  0.66           O  
ATOM   2410  H   GLY A 162     -11.258  10.840 -28.912  1.00  0.66           H  
ATOM   2411 1HA  GLY A 162     -10.935   8.592 -29.630  1.00  0.66           H  
ATOM   2412 2HA  GLY A 162     -10.635   9.153 -31.266  1.00  0.66           H  
ATOM   2413  N   THR A 163      -8.273  10.494 -29.968  1.00  0.67           N  
ATOM   2414  CA  THR A 163      -6.836  10.539 -29.708  1.00  0.67           C  
ATOM   2415  C   THR A 163      -6.694  10.560 -28.217  1.00  0.67           C  
ATOM   2416  O   THR A 163      -5.606  10.409 -27.673  1.00  0.67           O  
ATOM   2417  CB  THR A 163      -6.150  11.780 -30.257  1.00  0.67           C  
ATOM   2418  OG1 THR A 163      -6.644  12.914 -29.566  1.00  0.67           O  
ATOM   2419  CG2 THR A 163      -6.441  11.937 -31.724  1.00  0.67           C  
ATOM   2420  H   THR A 163      -8.743  11.368 -30.228  1.00  0.67           H  
ATOM   2421  HA  THR A 163      -6.354   9.643 -30.104  1.00  0.67           H  
ATOM   2422  HB  THR A 163      -5.078  11.697 -30.097  1.00  0.67           H  
ATOM   2423  HG1 THR A 163      -7.549  13.096 -29.866  1.00  0.67           H  
ATOM   2424 1HG2 THR A 163      -5.949  12.826 -32.094  1.00  0.67           H  
ATOM   2425 2HG2 THR A 163      -6.081  11.070 -32.263  1.00  0.67           H  
ATOM   2426 3HG2 THR A 163      -7.519  12.032 -31.873  1.00  0.67           H  
ATOM   2427  N   ALA A 164      -7.846  10.727 -27.573  1.00  0.68           N  
ATOM   2428  CA  ALA A 164      -8.030  10.751 -26.150  1.00  0.68           C  
ATOM   2429  C   ALA A 164      -7.530   9.437 -25.564  1.00  0.68           C  
ATOM   2430  O   ALA A 164      -7.102   9.393 -24.410  1.00  0.68           O  
ATOM   2431  CB  ALA A 164      -9.491  10.972 -25.824  1.00  0.68           C  
ATOM   2432  H   ALA A 164      -8.660  10.858 -28.148  1.00  0.68           H  
ATOM   2433  HA  ALA A 164      -7.457  11.575 -25.735  1.00  0.68           H  
ATOM   2434 1HB  ALA A 164      -9.617  11.004 -24.739  1.00  0.68           H  
ATOM   2435 2HB  ALA A 164      -9.805  11.913 -26.258  1.00  0.68           H  
ATOM   2436 3HB  ALA A 164     -10.087  10.159 -26.236  1.00  0.68           H  
ATOM   2437  N   ILE A 165      -7.589   8.342 -26.342  1.00  0.68           N  
ATOM   2438  CA  ILE A 165      -7.112   7.103 -25.765  1.00  0.68           C  
ATOM   2439  C   ILE A 165      -5.582   7.126 -25.735  1.00  0.68           C  
ATOM   2440  O   ILE A 165      -4.971   6.880 -24.695  1.00  0.68           O  
ATOM   2441  CB  ILE A 165      -7.566   5.855 -26.518  1.00  0.68           C  
ATOM   2442  CG1 ILE A 165      -9.046   5.679 -26.498  1.00  0.68           C  
ATOM   2443  CG2 ILE A 165      -6.962   4.663 -25.804  1.00  0.68           C  
ATOM   2444  CD1 ILE A 165      -9.507   4.601 -27.439  1.00  0.68           C  
ATOM   2445  H   ILE A 165      -7.926   8.375 -27.307  1.00  0.68           H  
ATOM   2446  HA  ILE A 165      -7.481   7.045 -24.757  1.00  0.68           H  
ATOM   2447  HB  ILE A 165      -7.235   5.894 -27.556  1.00  0.68           H  
ATOM   2448 1HG1 ILE A 165      -9.364   5.418 -25.494  1.00  0.68           H  
ATOM   2449 2HG1 ILE A 165      -9.521   6.612 -26.797  1.00  0.68           H  
ATOM   2450 1HG2 ILE A 165      -7.271   3.758 -26.293  1.00  0.68           H  
ATOM   2451 2HG2 ILE A 165      -5.878   4.739 -25.815  1.00  0.68           H  
ATOM   2452 3HG2 ILE A 165      -7.305   4.632 -24.791  1.00  0.68           H  
ATOM   2453 1HD1 ILE A 165     -10.592   4.515 -27.391  1.00  0.68           H  
ATOM   2454 2HD1 ILE A 165      -9.207   4.855 -28.457  1.00  0.68           H  
ATOM   2455 3HD1 ILE A 165      -9.056   3.652 -27.155  1.00  0.68           H  
ATOM   2456  N   ASP A 166      -4.954   7.474 -26.871  1.00  0.67           N  
ATOM   2457  CA  ASP A 166      -3.490   7.576 -26.934  1.00  0.67           C  
ATOM   2458  C   ASP A 166      -2.967   8.589 -25.911  1.00  0.67           C  
ATOM   2459  O   ASP A 166      -1.970   8.341 -25.228  1.00  0.67           O  
ATOM   2460  CB  ASP A 166      -3.038   8.025 -28.336  1.00  0.67           C  
ATOM   2461  CG  ASP A 166      -3.030   6.972 -29.483  1.00  0.67           C  
ATOM   2462  OD1 ASP A 166      -3.059   5.779 -29.249  1.00  0.67           O  
ATOM   2463  OD2 ASP A 166      -2.988   7.416 -30.609  1.00  0.67           O  
ATOM   2464  H   ASP A 166      -5.504   7.681 -27.692  1.00  0.67           H  
ATOM   2465  HA  ASP A 166      -3.060   6.600 -26.710  1.00  0.67           H  
ATOM   2466 1HB  ASP A 166      -3.678   8.854 -28.655  1.00  0.67           H  
ATOM   2467 2HB  ASP A 166      -2.041   8.424 -28.257  1.00  0.67           H  
ATOM   2468  N   PHE A 167      -3.680   9.707 -25.794  1.00  0.66           N  
ATOM   2469  CA  PHE A 167      -3.411  10.795 -24.865  1.00  0.66           C  
ATOM   2470  C   PHE A 167      -3.453  10.315 -23.425  1.00  0.66           C  
ATOM   2471  O   PHE A 167      -2.501  10.529 -22.675  1.00  0.66           O  
ATOM   2472  CB  PHE A 167      -4.469  11.850 -25.091  1.00  0.66           C  
ATOM   2473  CG  PHE A 167      -4.545  13.006 -24.199  1.00  0.66           C  
ATOM   2474  CD1 PHE A 167      -3.785  14.135 -24.380  1.00  0.66           C  
ATOM   2475  CD2 PHE A 167      -5.449  12.966 -23.158  1.00  0.66           C  
ATOM   2476  CE1 PHE A 167      -3.965  15.205 -23.552  1.00  0.66           C  
ATOM   2477  CE2 PHE A 167      -5.609  14.025 -22.332  1.00  0.66           C  
ATOM   2478  CZ  PHE A 167      -4.890  15.141 -22.536  1.00  0.66           C  
ATOM   2479  H   PHE A 167      -4.479   9.824 -26.409  1.00  0.66           H  
ATOM   2480  HA  PHE A 167      -2.422  11.203 -25.078  1.00  0.66           H  
ATOM   2481 1HB  PHE A 167      -4.379  12.217 -26.107  1.00  0.66           H  
ATOM   2482 2HB  PHE A 167      -5.406  11.357 -25.031  1.00  0.66           H  
ATOM   2483  HD1 PHE A 167      -3.067  14.184 -25.194  1.00  0.66           H  
ATOM   2484  HD2 PHE A 167      -6.059  12.068 -23.014  1.00  0.66           H  
ATOM   2485  HE1 PHE A 167      -3.390  16.105 -23.706  1.00  0.66           H  
ATOM   2486  HE2 PHE A 167      -6.338  13.980 -21.527  1.00  0.66           H  
ATOM   2487  HZ  PHE A 167      -5.053  15.990 -21.890  1.00  0.66           H  
ATOM   2488  N   GLY A 168      -4.550   9.646 -23.039  1.00  0.65           N  
ATOM   2489  CA  GLY A 168      -4.692   9.148 -21.681  1.00  0.65           C  
ATOM   2490  C   GLY A 168      -3.579   8.166 -21.367  1.00  0.65           C  
ATOM   2491  O   GLY A 168      -2.980   8.225 -20.291  1.00  0.65           O  
ATOM   2492  H   GLY A 168      -5.320   9.492 -23.688  1.00  0.65           H  
ATOM   2493 1HA  GLY A 168      -4.665   9.981 -20.983  1.00  0.65           H  
ATOM   2494 2HA  GLY A 168      -5.660   8.668 -21.572  1.00  0.65           H  
ATOM   2495  N   LEU A 169      -3.265   7.286 -22.320  1.00  0.65           N  
ATOM   2496  CA  LEU A 169      -2.200   6.315 -22.125  1.00  0.65           C  
ATOM   2497  C   LEU A 169      -0.857   7.025 -21.969  1.00  0.65           C  
ATOM   2498  O   LEU A 169      -0.018   6.605 -21.163  1.00  0.65           O  
ATOM   2499  CB  LEU A 169      -2.186   5.321 -23.277  1.00  0.65           C  
ATOM   2500  CG  LEU A 169      -3.398   4.362 -23.329  1.00  0.65           C  
ATOM   2501  CD1 LEU A 169      -3.364   3.584 -24.626  1.00  0.65           C  
ATOM   2502  CD2 LEU A 169      -3.350   3.424 -22.123  1.00  0.65           C  
ATOM   2503  H   LEU A 169      -3.796   7.273 -23.194  1.00  0.65           H  
ATOM   2504  HA  LEU A 169      -2.395   5.762 -21.217  1.00  0.65           H  
ATOM   2505 1HB  LEU A 169      -2.143   5.870 -24.216  1.00  0.65           H  
ATOM   2506 2HB  LEU A 169      -1.299   4.712 -23.173  1.00  0.65           H  
ATOM   2507  HG  LEU A 169      -4.321   4.932 -23.304  1.00  0.65           H  
ATOM   2508 1HD1 LEU A 169      -4.211   2.921 -24.675  1.00  0.65           H  
ATOM   2509 2HD1 LEU A 169      -3.403   4.281 -25.466  1.00  0.65           H  
ATOM   2510 3HD1 LEU A 169      -2.452   3.007 -24.681  1.00  0.65           H  
ATOM   2511 1HD2 LEU A 169      -4.198   2.754 -22.164  1.00  0.65           H  
ATOM   2512 2HD2 LEU A 169      -2.428   2.841 -22.138  1.00  0.65           H  
ATOM   2513 3HD2 LEU A 169      -3.391   4.003 -21.210  1.00  0.65           H  
ATOM   2514  N   LYS A 170      -0.663   8.135 -22.697  1.00  0.66           N  
ATOM   2515  CA  LYS A 170       0.566   8.893 -22.561  1.00  0.66           C  
ATOM   2516  C   LYS A 170       0.608   9.531 -21.171  1.00  0.66           C  
ATOM   2517  O   LYS A 170       1.655   9.533 -20.529  1.00  0.66           O  
ATOM   2518  CB  LYS A 170       0.743   9.948 -23.664  1.00  0.66           C  
ATOM   2519  CG  LYS A 170       2.091  10.641 -23.569  1.00  0.66           C  
ATOM   2520  CD  LYS A 170       3.203   9.615 -23.791  1.00  0.66           C  
ATOM   2521  CE  LYS A 170       4.594  10.217 -23.711  1.00  0.66           C  
ATOM   2522  NZ  LYS A 170       5.653   9.156 -23.851  1.00  0.66           N  
ATOM   2523  H   LYS A 170      -1.359   8.431 -23.379  1.00  0.66           H  
ATOM   2524  HA  LYS A 170       1.404   8.200 -22.638  1.00  0.66           H  
ATOM   2525 1HB  LYS A 170       0.650   9.476 -24.644  1.00  0.66           H  
ATOM   2526 2HB  LYS A 170      -0.041  10.695 -23.583  1.00  0.66           H  
ATOM   2527 1HG  LYS A 170       2.164  11.413 -24.330  1.00  0.66           H  
ATOM   2528 2HG  LYS A 170       2.198  11.099 -22.589  1.00  0.66           H  
ATOM   2529 1HD  LYS A 170       3.128   8.833 -23.035  1.00  0.66           H  
ATOM   2530 2HD  LYS A 170       3.072   9.150 -24.770  1.00  0.66           H  
ATOM   2531 1HE  LYS A 170       4.720  10.955 -24.501  1.00  0.66           H  
ATOM   2532 2HE  LYS A 170       4.711  10.707 -22.751  1.00  0.66           H  
ATOM   2533 1HZ  LYS A 170       6.565   9.572 -23.787  1.00  0.66           H  
ATOM   2534 2HZ  LYS A 170       5.550   8.433 -23.092  1.00  0.66           H  
ATOM   2535 3HZ  LYS A 170       5.556   8.700 -24.742  1.00  0.66           H  
ATOM   2536  N   ILE A 171      -0.528  10.027 -20.667  1.00  0.66           N  
ATOM   2537  CA  ILE A 171      -0.512  10.634 -19.338  1.00  0.66           C  
ATOM   2538  C   ILE A 171      -0.086   9.568 -18.320  1.00  0.66           C  
ATOM   2539  O   ILE A 171       0.736   9.835 -17.442  1.00  0.66           O  
ATOM   2540  CB  ILE A 171      -1.870  11.204 -18.878  1.00  0.66           C  
ATOM   2541  CG1 ILE A 171      -2.317  12.376 -19.667  1.00  0.66           C  
ATOM   2542  CG2 ILE A 171      -1.714  11.641 -17.448  1.00  0.66           C  
ATOM   2543  CD1 ILE A 171      -3.746  12.784 -19.383  1.00  0.66           C  
ATOM   2544  H   ILE A 171      -1.380  10.016 -21.229  1.00  0.66           H  
ATOM   2545  HA  ILE A 171       0.220  11.438 -19.327  1.00  0.66           H  
ATOM   2546  HB  ILE A 171      -2.639  10.436 -18.951  1.00  0.66           H  
ATOM   2547 1HG1 ILE A 171      -1.661  13.220 -19.463  1.00  0.66           H  
ATOM   2548 2HG1 ILE A 171      -2.260  12.116 -20.711  1.00  0.66           H  
ATOM   2549 1HG2 ILE A 171      -2.650  12.037 -17.070  1.00  0.66           H  
ATOM   2550 2HG2 ILE A 171      -1.421  10.778 -16.874  1.00  0.66           H  
ATOM   2551 3HG2 ILE A 171      -0.944  12.411 -17.378  1.00  0.66           H  
ATOM   2552 1HD1 ILE A 171      -4.006  13.631 -20.002  1.00  0.66           H  
ATOM   2553 2HD1 ILE A 171      -4.413  11.956 -19.605  1.00  0.66           H  
ATOM   2554 3HD1 ILE A 171      -3.846  13.057 -18.336  1.00  0.66           H  
ATOM   2555  N   ILE A 172      -0.628   8.356 -18.458  1.00  0.68           N  
ATOM   2556  CA  ILE A 172      -0.302   7.232 -17.582  1.00  0.68           C  
ATOM   2557  C   ILE A 172       1.202   6.917 -17.670  1.00  0.68           C  
ATOM   2558  O   ILE A 172       1.884   6.778 -16.646  1.00  0.68           O  
ATOM   2559  CB  ILE A 172      -1.165   6.008 -17.977  1.00  0.68           C  
ATOM   2560  CG1 ILE A 172      -2.605   6.293 -17.656  1.00  0.68           C  
ATOM   2561  CG2 ILE A 172      -0.741   4.735 -17.276  1.00  0.68           C  
ATOM   2562  CD1 ILE A 172      -3.558   5.334 -18.261  1.00  0.68           C  
ATOM   2563  H   ILE A 172      -1.313   8.217 -19.206  1.00  0.68           H  
ATOM   2564  HA  ILE A 172      -0.541   7.513 -16.556  1.00  0.68           H  
ATOM   2565  HB  ILE A 172      -1.083   5.860 -19.046  1.00  0.68           H  
ATOM   2566 1HG1 ILE A 172      -2.733   6.253 -16.584  1.00  0.68           H  
ATOM   2567 2HG1 ILE A 172      -2.852   7.295 -17.997  1.00  0.68           H  
ATOM   2568 1HG2 ILE A 172      -1.377   3.913 -17.599  1.00  0.68           H  
ATOM   2569 2HG2 ILE A 172       0.299   4.507 -17.509  1.00  0.68           H  
ATOM   2570 3HG2 ILE A 172      -0.857   4.866 -16.223  1.00  0.68           H  
ATOM   2571 1HD1 ILE A 172      -4.530   5.619 -17.978  1.00  0.68           H  
ATOM   2572 2HD1 ILE A 172      -3.479   5.367 -19.327  1.00  0.68           H  
ATOM   2573 3HD1 ILE A 172      -3.348   4.335 -17.912  1.00  0.68           H  
ATOM   2574  N   ASP A 173       1.749   6.889 -18.894  1.00  0.71           N  
ATOM   2575  CA  ASP A 173       3.180   6.633 -19.090  1.00  0.71           C  
ATOM   2576  C   ASP A 173       4.030   7.691 -18.379  1.00  0.71           C  
ATOM   2577  O   ASP A 173       5.077   7.374 -17.807  1.00  0.71           O  
ATOM   2578  CB  ASP A 173       3.487   6.623 -20.607  1.00  0.71           C  
ATOM   2579  CG  ASP A 173       4.914   6.245 -21.040  1.00  0.71           C  
ATOM   2580  OD1 ASP A 173       5.352   5.224 -20.613  1.00  0.71           O  
ATOM   2581  OD2 ASP A 173       5.532   6.915 -21.900  1.00  0.71           O  
ATOM   2582  H   ASP A 173       1.150   7.006 -19.710  1.00  0.71           H  
ATOM   2583  HA  ASP A 173       3.413   5.655 -18.675  1.00  0.71           H  
ATOM   2584 1HB  ASP A 173       2.781   5.954 -21.104  1.00  0.71           H  
ATOM   2585 2HB  ASP A 173       3.284   7.617 -20.985  1.00  0.71           H  
ATOM   2586  N   LEU A 174       3.546   8.935 -18.366  1.00  0.75           N  
ATOM   2587  CA  LEU A 174       4.236  10.044 -17.724  1.00  0.75           C  
ATOM   2588  C   LEU A 174       4.070  10.069 -16.194  1.00  0.75           C  
ATOM   2589  O   LEU A 174       4.981  10.497 -15.481  1.00  0.75           O  
ATOM   2590  CB  LEU A 174       3.712  11.353 -18.312  1.00  0.75           C  
ATOM   2591  CG  LEU A 174       4.020  11.591 -19.795  1.00  0.75           C  
ATOM   2592  CD1 LEU A 174       3.250  12.807 -20.290  1.00  0.75           C  
ATOM   2593  CD2 LEU A 174       5.495  11.790 -19.949  1.00  0.75           C  
ATOM   2594  H   LEU A 174       2.684   9.127 -18.876  1.00  0.75           H  
ATOM   2595  HA  LEU A 174       5.297   9.956 -17.952  1.00  0.75           H  
ATOM   2596 1HB  LEU A 174       2.634  11.389 -18.178  1.00  0.75           H  
ATOM   2597 2HB  LEU A 174       4.155  12.163 -17.757  1.00  0.75           H  
ATOM   2598  HG  LEU A 174       3.718  10.734 -20.376  1.00  0.75           H  
ATOM   2599 1HD1 LEU A 174       3.471  12.968 -21.341  1.00  0.75           H  
ATOM   2600 2HD1 LEU A 174       2.183  12.633 -20.169  1.00  0.75           H  
ATOM   2601 3HD1 LEU A 174       3.543  13.677 -19.718  1.00  0.75           H  
ATOM   2602 1HD2 LEU A 174       5.736  11.961 -20.992  1.00  0.75           H  
ATOM   2603 2HD2 LEU A 174       5.798  12.646 -19.361  1.00  0.75           H  
ATOM   2604 3HD2 LEU A 174       6.020  10.903 -19.596  1.00  0.75           H  
ATOM   2605  N   LEU A 175       2.914   9.623 -15.689  1.00  0.81           N  
ATOM   2606  CA  LEU A 175       2.647   9.654 -14.250  1.00  0.81           C  
ATOM   2607  C   LEU A 175       2.990   8.408 -13.451  1.00  0.81           C  
ATOM   2608  O   LEU A 175       3.526   8.515 -12.348  1.00  0.81           O  
ATOM   2609  CB  LEU A 175       1.177   9.927 -13.984  1.00  0.81           C  
ATOM   2610  CG  LEU A 175       0.655  11.273 -14.393  1.00  0.81           C  
ATOM   2611  CD1 LEU A 175      -0.795  11.320 -14.111  1.00  0.81           C  
ATOM   2612  CD2 LEU A 175       1.366  12.337 -13.625  1.00  0.81           C  
ATOM   2613  H   LEU A 175       2.187   9.307 -16.329  1.00  0.81           H  
ATOM   2614  HA  LEU A 175       3.224  10.477 -13.835  1.00  0.81           H  
ATOM   2615 1HB  LEU A 175       0.597   9.180 -14.528  1.00  0.81           H  
ATOM   2616 2HB  LEU A 175       0.989   9.796 -12.926  1.00  0.81           H  
ATOM   2617  HG  LEU A 175       0.807  11.427 -15.461  1.00  0.81           H  
ATOM   2618 1HD1 LEU A 175      -1.150  12.268 -14.405  1.00  0.81           H  
ATOM   2619 2HD1 LEU A 175      -1.282  10.560 -14.672  1.00  0.81           H  
ATOM   2620 3HD1 LEU A 175      -0.981  11.168 -13.049  1.00  0.81           H  
ATOM   2621 1HD2 LEU A 175       0.978  13.320 -13.903  1.00  0.81           H  
ATOM   2622 2HD2 LEU A 175       1.201  12.163 -12.570  1.00  0.81           H  
ATOM   2623 3HD2 LEU A 175       2.435  12.290 -13.842  1.00  0.81           H  
ATOM   2624  N   VAL A 176       2.653   7.233 -13.964  1.00  0.88           N  
ATOM   2625  CA  VAL A 176       2.879   6.009 -13.209  1.00  0.88           C  
ATOM   2626  C   VAL A 176       3.873   5.069 -13.887  1.00  0.88           C  
ATOM   2627  O   VAL A 176       4.418   4.170 -13.242  1.00  0.88           O  
ATOM   2628  CB  VAL A 176       1.540   5.310 -12.921  1.00  0.88           C  
ATOM   2629  CG1 VAL A 176       0.645   6.196 -12.017  1.00  0.88           C  
ATOM   2630  CG2 VAL A 176       0.824   5.095 -14.176  1.00  0.88           C  
ATOM   2631  H   VAL A 176       2.232   7.178 -14.887  1.00  0.88           H  
ATOM   2632  HA  VAL A 176       3.301   6.283 -12.244  1.00  0.88           H  
ATOM   2633  HB  VAL A 176       1.728   4.363 -12.418  1.00  0.88           H  
ATOM   2634 1HG1 VAL A 176      -0.302   5.679 -11.829  1.00  0.88           H  
ATOM   2635 2HG1 VAL A 176       1.148   6.383 -11.066  1.00  0.88           H  
ATOM   2636 3HG1 VAL A 176       0.445   7.142 -12.511  1.00  0.88           H  
ATOM   2637 1HG2 VAL A 176      -0.124   4.605 -13.967  1.00  0.88           H  
ATOM   2638 2HG2 VAL A 176       0.639   6.056 -14.640  1.00  0.88           H  
ATOM   2639 3HG2 VAL A 176       1.421   4.486 -14.839  1.00  0.88           H  
ATOM   2640  N   GLY A 177       4.161   5.308 -15.164  1.00  0.94           N  
ATOM   2641  CA  GLY A 177       5.167   4.519 -15.858  1.00  0.94           C  
ATOM   2642  C   GLY A 177       4.655   3.687 -17.018  1.00  0.94           C  
ATOM   2643  O   GLY A 177       3.466   3.358 -17.118  1.00  0.94           O  
ATOM   2644  H   GLY A 177       3.655   6.034 -15.672  1.00  0.94           H  
ATOM   2645 1HA  GLY A 177       5.930   5.202 -16.235  1.00  0.94           H  
ATOM   2646 2HA  GLY A 177       5.668   3.868 -15.144  1.00  0.94           H  
ATOM   2647  N   ARG A 178       5.605   3.286 -17.860  1.00  0.99           N  
ATOM   2648  CA  ARG A 178       5.333   2.510 -19.057  1.00  0.99           C  
ATOM   2649  C   ARG A 178       4.728   1.151 -18.801  1.00  0.99           C  
ATOM   2650  O   ARG A 178       3.874   0.690 -19.560  1.00  0.99           O  
ATOM   2651  CB  ARG A 178       6.601   2.288 -19.852  1.00  0.99           C  
ATOM   2652  CG  ARG A 178       6.366   1.450 -21.079  1.00  0.99           C  
ATOM   2653  CD  ARG A 178       5.419   2.121 -21.943  1.00  0.99           C  
ATOM   2654  NE  ARG A 178       5.942   3.329 -22.440  1.00  0.99           N  
ATOM   2655  CZ  ARG A 178       6.631   3.443 -23.566  1.00  0.99           C  
ATOM   2656  NH1 ARG A 178       6.824   2.365 -24.309  1.00  0.99           N  
ATOM   2657  NH2 ARG A 178       7.093   4.638 -23.907  1.00  0.99           N  
ATOM   2658  H   ARG A 178       6.555   3.584 -17.689  1.00  0.99           H  
ATOM   2659  HA  ARG A 178       4.642   3.087 -19.673  1.00  0.99           H  
ATOM   2660 1HB  ARG A 178       7.004   3.251 -20.170  1.00  0.99           H  
ATOM   2661 2HB  ARG A 178       7.349   1.794 -19.235  1.00  0.99           H  
ATOM   2662 1HG  ARG A 178       7.298   1.311 -21.628  1.00  0.99           H  
ATOM   2663 2HG  ARG A 178       5.953   0.480 -20.798  1.00  0.99           H  
ATOM   2664 1HD  ARG A 178       5.183   1.504 -22.766  1.00  0.99           H  
ATOM   2665 2HD  ARG A 178       4.520   2.351 -21.390  1.00  0.99           H  
ATOM   2666  HE  ARG A 178       5.815   4.161 -21.866  1.00  0.99           H  
ATOM   2667 1HH1 ARG A 178       6.419   1.457 -24.026  1.00  0.99           H  
ATOM   2668 2HH1 ARG A 178       7.353   2.390 -25.194  1.00  0.99           H  
ATOM   2669 1HH2 ARG A 178       6.882   5.450 -23.282  1.00  0.99           H  
ATOM   2670 2HH2 ARG A 178       7.620   4.752 -24.757  1.00  0.99           H  
ATOM   2671  N   GLU A 179       5.157   0.482 -17.741  1.00  1.01           N  
ATOM   2672  CA  GLU A 179       4.626  -0.850 -17.511  1.00  1.01           C  
ATOM   2673  C   GLU A 179       3.122  -0.775 -17.311  1.00  1.01           C  
ATOM   2674  O   GLU A 179       2.378  -1.598 -17.845  1.00  1.01           O  
ATOM   2675  CB  GLU A 179       5.297  -1.490 -16.295  1.00  1.01           C  
ATOM   2676  CG  GLU A 179       6.764  -1.860 -16.509  1.00  1.01           C  
ATOM   2677  CD  GLU A 179       7.427  -2.423 -15.271  1.00  1.01           C  
ATOM   2678  OE1 GLU A 179       6.814  -2.406 -14.229  1.00  1.01           O  
ATOM   2679  OE2 GLU A 179       8.545  -2.872 -15.372  1.00  1.01           O  
ATOM   2680  H   GLU A 179       5.843   0.885 -17.119  1.00  1.01           H  
ATOM   2681  HA  GLU A 179       4.827  -1.464 -18.390  1.00  1.01           H  
ATOM   2682 1HB  GLU A 179       5.243  -0.803 -15.449  1.00  1.01           H  
ATOM   2683 2HB  GLU A 179       4.755  -2.395 -16.016  1.00  1.01           H  
ATOM   2684 1HG  GLU A 179       6.825  -2.599 -17.308  1.00  1.01           H  
ATOM   2685 2HG  GLU A 179       7.303  -0.971 -16.833  1.00  1.01           H  
ATOM   2686  N   LYS A 180       2.674   0.255 -16.597  1.00  1.00           N  
ATOM   2687  CA  LYS A 180       1.259   0.430 -16.346  1.00  1.00           C  
ATOM   2688  C   LYS A 180       0.553   0.880 -17.619  1.00  1.00           C  
ATOM   2689  O   LYS A 180      -0.547   0.424 -17.921  1.00  1.00           O  
ATOM   2690  CB  LYS A 180       1.038   1.417 -15.220  1.00  1.00           C  
ATOM   2691  CG  LYS A 180      -0.418   1.585 -14.824  1.00  1.00           C  
ATOM   2692  CD  LYS A 180      -1.015   0.260 -14.341  1.00  1.00           C  
ATOM   2693  CE  LYS A 180      -0.384  -0.195 -13.024  1.00  1.00           C  
ATOM   2694  NZ  LYS A 180      -1.021  -1.454 -12.499  1.00  1.00           N  
ATOM   2695  H   LYS A 180       3.334   0.917 -16.214  1.00  1.00           H  
ATOM   2696  HA  LYS A 180       0.838  -0.532 -16.047  1.00  1.00           H  
ATOM   2697 1HB  LYS A 180       1.601   1.110 -14.341  1.00  1.00           H  
ATOM   2698 2HB  LYS A 180       1.421   2.380 -15.531  1.00  1.00           H  
ATOM   2699 1HG  LYS A 180      -0.491   2.303 -14.015  1.00  1.00           H  
ATOM   2700 2HG  LYS A 180      -0.991   1.958 -15.671  1.00  1.00           H  
ATOM   2701 1HD  LYS A 180      -2.091   0.375 -14.195  1.00  1.00           H  
ATOM   2702 2HD  LYS A 180      -0.852  -0.515 -15.090  1.00  1.00           H  
ATOM   2703 1HE  LYS A 180       0.677  -0.378 -13.181  1.00  1.00           H  
ATOM   2704 2HE  LYS A 180      -0.504   0.598 -12.284  1.00  1.00           H  
ATOM   2705 1HZ  LYS A 180      -0.583  -1.728 -11.636  1.00  1.00           H  
ATOM   2706 2HZ  LYS A 180      -2.005  -1.299 -12.346  1.00  1.00           H  
ATOM   2707 3HZ  LYS A 180      -0.896  -2.209 -13.200  1.00  1.00           H  
ATOM   2708  N   ALA A 181       1.182   1.766 -18.400  1.00  0.95           N  
ATOM   2709  CA  ALA A 181       0.534   2.212 -19.634  1.00  0.95           C  
ATOM   2710  C   ALA A 181       0.252   1.008 -20.526  1.00  0.95           C  
ATOM   2711  O   ALA A 181      -0.809   0.921 -21.148  1.00  0.95           O  
ATOM   2712  CB  ALA A 181       1.407   3.213 -20.363  1.00  0.95           C  
ATOM   2713  H   ALA A 181       2.086   2.153 -18.118  1.00  0.95           H  
ATOM   2714  HA  ALA A 181      -0.416   2.676 -19.380  1.00  0.95           H  
ATOM   2715 1HB  ALA A 181       0.906   3.548 -21.274  1.00  0.95           H  
ATOM   2716 2HB  ALA A 181       1.590   4.066 -19.717  1.00  0.95           H  
ATOM   2717 3HB  ALA A 181       2.346   2.747 -20.620  1.00  0.95           H  
ATOM   2718  N   HIS A 182       1.194   0.061 -20.544  1.00  0.89           N  
ATOM   2719  CA  HIS A 182       1.079  -1.176 -21.301  1.00  0.89           C  
ATOM   2720  C   HIS A 182      -0.059  -2.041 -20.746  1.00  0.89           C  
ATOM   2721  O   HIS A 182      -0.907  -2.527 -21.509  1.00  0.89           O  
ATOM   2722  CB  HIS A 182       2.410  -1.934 -21.296  1.00  0.89           C  
ATOM   2723  CG  HIS A 182       2.401  -3.204 -22.095  1.00  0.89           C  
ATOM   2724  ND1 HIS A 182       2.348  -3.219 -23.477  1.00  0.89           N  
ATOM   2725  CD2 HIS A 182       2.447  -4.499 -21.708  1.00  0.89           C  
ATOM   2726  CE1 HIS A 182       2.358  -4.470 -23.901  1.00  0.89           C  
ATOM   2727  NE2 HIS A 182       2.421  -5.267 -22.850  1.00  0.89           N  
ATOM   2728  H   HIS A 182       2.053   0.218 -20.017  1.00  0.89           H  
ATOM   2729  HA  HIS A 182       0.841  -0.943 -22.336  1.00  0.89           H  
ATOM   2730 1HB  HIS A 182       3.196  -1.283 -21.690  1.00  0.89           H  
ATOM   2731 2HB  HIS A 182       2.682  -2.179 -20.275  1.00  0.89           H  
ATOM   2732  HD2 HIS A 182       2.496  -4.863 -20.680  1.00  0.89           H  
ATOM   2733  HE1 HIS A 182       2.322  -4.790 -24.942  1.00  0.89           H  
ATOM   2734  HE2 HIS A 182       2.442  -6.277 -22.873  1.00  0.89           H  
ATOM   2735  N   GLU A 183      -0.094  -2.242 -19.415  1.00  0.84           N  
ATOM   2736  CA  GLU A 183      -1.150  -3.070 -18.826  1.00  0.84           C  
ATOM   2737  C   GLU A 183      -2.531  -2.494 -19.123  1.00  0.84           C  
ATOM   2738  O   GLU A 183      -3.482  -3.237 -19.365  1.00  0.84           O  
ATOM   2739  CB  GLU A 183      -1.024  -3.167 -17.298  1.00  0.84           C  
ATOM   2740  CG  GLU A 183       0.138  -3.985 -16.743  1.00  0.84           C  
ATOM   2741  CD  GLU A 183       0.157  -3.971 -15.207  1.00  0.84           C  
ATOM   2742  OE1 GLU A 183      -0.726  -3.358 -14.624  1.00  0.84           O  
ATOM   2743  OE2 GLU A 183       1.039  -4.555 -14.627  1.00  0.84           O  
ATOM   2744  H   GLU A 183       0.632  -1.840 -18.818  1.00  0.84           H  
ATOM   2745  HA  GLU A 183      -1.089  -4.068 -19.258  1.00  0.84           H  
ATOM   2746 1HB  GLU A 183      -0.925  -2.160 -16.897  1.00  0.84           H  
ATOM   2747 2HB  GLU A 183      -1.944  -3.582 -16.890  1.00  0.84           H  
ATOM   2748 1HG  GLU A 183       0.045  -5.013 -17.089  1.00  0.84           H  
ATOM   2749 2HG  GLU A 183       1.071  -3.588 -17.122  1.00  0.84           H  
ATOM   2750  N   VAL A 184      -2.650  -1.167 -19.111  1.00  0.81           N  
ATOM   2751  CA  VAL A 184      -3.930  -0.543 -19.397  1.00  0.81           C  
ATOM   2752  C   VAL A 184      -4.269  -0.681 -20.867  1.00  0.81           C  
ATOM   2753  O   VAL A 184      -5.364  -1.114 -21.216  1.00  0.81           O  
ATOM   2754  CB  VAL A 184      -3.923   0.950 -19.028  1.00  0.81           C  
ATOM   2755  CG1 VAL A 184      -5.238   1.619 -19.486  1.00  0.81           C  
ATOM   2756  CG2 VAL A 184      -3.773   1.108 -17.533  1.00  0.81           C  
ATOM   2757  H   VAL A 184      -1.841  -0.592 -18.873  1.00  0.81           H  
ATOM   2758  HA  VAL A 184      -4.699  -1.045 -18.809  1.00  0.81           H  
ATOM   2759  HB  VAL A 184      -3.088   1.441 -19.539  1.00  0.81           H  
ATOM   2760 1HG1 VAL A 184      -5.218   2.680 -19.227  1.00  0.81           H  
ATOM   2761 2HG1 VAL A 184      -5.348   1.508 -20.561  1.00  0.81           H  
ATOM   2762 3HG1 VAL A 184      -6.076   1.142 -18.991  1.00  0.81           H  
ATOM   2763 1HG2 VAL A 184      -3.763   2.156 -17.295  1.00  0.81           H  
ATOM   2764 2HG2 VAL A 184      -4.609   0.626 -17.030  1.00  0.81           H  
ATOM   2765 3HG2 VAL A 184      -2.850   0.650 -17.202  1.00  0.81           H  
ATOM   2766  N   ALA A 185      -3.305  -0.378 -21.742  1.00  0.80           N  
ATOM   2767  CA  ALA A 185      -3.523  -0.443 -23.181  1.00  0.80           C  
ATOM   2768  C   ALA A 185      -3.946  -1.838 -23.624  1.00  0.80           C  
ATOM   2769  O   ALA A 185      -4.813  -1.989 -24.487  1.00  0.80           O  
ATOM   2770  CB  ALA A 185      -2.253  -0.044 -23.912  1.00  0.80           C  
ATOM   2771  H   ALA A 185      -2.401  -0.048 -21.409  1.00  0.80           H  
ATOM   2772  HA  ALA A 185      -4.308   0.254 -23.430  1.00  0.80           H  
ATOM   2773 1HB  ALA A 185      -2.427  -0.061 -24.987  1.00  0.80           H  
ATOM   2774 2HB  ALA A 185      -1.959   0.955 -23.608  1.00  0.80           H  
ATOM   2775 3HB  ALA A 185      -1.457  -0.743 -23.658  1.00  0.80           H  
ATOM   2776  N   SER A 186      -3.383  -2.861 -22.986  1.00  0.82           N  
ATOM   2777  CA  SER A 186      -3.665  -4.255 -23.294  1.00  0.82           C  
ATOM   2778  C   SER A 186      -5.126  -4.652 -23.054  1.00  0.82           C  
ATOM   2779  O   SER A 186      -5.581  -5.676 -23.565  1.00  0.82           O  
ATOM   2780  CB  SER A 186      -2.770  -5.146 -22.460  1.00  0.82           C  
ATOM   2781  OG  SER A 186      -1.419  -4.961 -22.792  1.00  0.82           O  
ATOM   2782  H   SER A 186      -2.669  -2.667 -22.282  1.00  0.82           H  
ATOM   2783  HA  SER A 186      -3.438  -4.418 -24.347  1.00  0.82           H  
ATOM   2784 1HB  SER A 186      -2.920  -4.918 -21.403  1.00  0.82           H  
ATOM   2785 2HB  SER A 186      -3.049  -6.185 -22.614  1.00  0.82           H  
ATOM   2786  HG  SER A 186      -1.196  -4.048 -22.483  1.00  0.82           H  
ATOM   2787  N   GLN A 187      -5.849  -3.877 -22.239  1.00  0.89           N  
ATOM   2788  CA  GLN A 187      -7.243  -4.162 -21.925  1.00  0.89           C  
ATOM   2789  C   GLN A 187      -8.206  -3.370 -22.809  1.00  0.89           C  
ATOM   2790  O   GLN A 187      -9.424  -3.440 -22.619  1.00  0.89           O  
ATOM   2791  CB  GLN A 187      -7.546  -3.832 -20.462  1.00  0.89           C  
ATOM   2792  CG  GLN A 187      -6.785  -4.664 -19.453  1.00  0.89           C  
ATOM   2793  CD  GLN A 187      -7.140  -4.294 -18.017  1.00  0.89           C  
ATOM   2794  OE1 GLN A 187      -8.239  -3.785 -17.743  1.00  0.89           O  
ATOM   2795  NE2 GLN A 187      -6.215  -4.544 -17.096  1.00  0.89           N  
ATOM   2796  H   GLN A 187      -5.442  -3.028 -21.848  1.00  0.89           H  
ATOM   2797  HA  GLN A 187      -7.425  -5.221 -22.094  1.00  0.89           H  
ATOM   2798 1HB  GLN A 187      -7.296  -2.782 -20.281  1.00  0.89           H  
ATOM   2799 2HB  GLN A 187      -8.609  -3.953 -20.275  1.00  0.89           H  
ATOM   2800 1HG  GLN A 187      -7.015  -5.715 -19.610  1.00  0.89           H  
ATOM   2801 2HG  GLN A 187      -5.717  -4.489 -19.596  1.00  0.89           H  
ATOM   2802 1HE2 GLN A 187      -6.389  -4.325 -16.136  1.00  0.89           H  
ATOM   2803 2HE2 GLN A 187      -5.340  -4.953 -17.365  1.00  0.89           H  
ATOM   2804  N   LEU A 188      -7.671  -2.588 -23.743  1.00  1.02           N  
ATOM   2805  CA  LEU A 188      -8.505  -1.734 -24.569  1.00  1.02           C  
ATOM   2806  C   LEU A 188      -8.729  -2.329 -25.950  1.00  1.02           C  
ATOM   2807  O   LEU A 188      -7.890  -3.068 -26.466  1.00  1.02           O  
ATOM   2808  CB  LEU A 188      -7.825  -0.377 -24.749  1.00  1.02           C  
ATOM   2809  CG  LEU A 188      -7.424   0.348 -23.483  1.00  1.02           C  
ATOM   2810  CD1 LEU A 188      -6.748   1.620 -23.878  1.00  1.02           C  
ATOM   2811  CD2 LEU A 188      -8.614   0.581 -22.571  1.00  1.02           C  
ATOM   2812  H   LEU A 188      -6.661  -2.561 -23.886  1.00  1.02           H  
ATOM   2813  HA  LEU A 188      -9.468  -1.602 -24.081  1.00  1.02           H  
ATOM   2814 1HB  LEU A 188      -6.914  -0.533 -25.327  1.00  1.02           H  
ATOM   2815 2HB  LEU A 188      -8.486   0.275 -25.319  1.00  1.02           H  
ATOM   2816  HG  LEU A 188      -6.706  -0.253 -22.966  1.00  1.02           H  
ATOM   2817 1HD1 LEU A 188      -6.395   2.134 -23.005  1.00  1.02           H  
ATOM   2818 2HD1 LEU A 188      -5.914   1.388 -24.518  1.00  1.02           H  
ATOM   2819 3HD1 LEU A 188      -7.453   2.234 -24.412  1.00  1.02           H  
ATOM   2820 1HD2 LEU A 188      -8.284   1.088 -21.665  1.00  1.02           H  
ATOM   2821 2HD2 LEU A 188      -9.354   1.194 -23.082  1.00  1.02           H  
ATOM   2822 3HD2 LEU A 188      -9.058  -0.380 -22.304  1.00  1.02           H  
ATOM   2823  N   VAL A 189      -9.837  -1.958 -26.576  1.00  1.22           N  
ATOM   2824  CA  VAL A 189     -10.060  -2.328 -27.965  1.00  1.22           C  
ATOM   2825  C   VAL A 189      -9.756  -1.098 -28.796  1.00  1.22           C  
ATOM   2826  O   VAL A 189     -10.374  -0.049 -28.611  1.00  1.22           O  
ATOM   2827  CB  VAL A 189     -11.499  -2.801 -28.194  1.00  1.22           C  
ATOM   2828  CG1 VAL A 189     -11.695  -3.150 -29.662  1.00  1.22           C  
ATOM   2829  CG2 VAL A 189     -11.773  -4.004 -27.306  1.00  1.22           C  
ATOM   2830  H   VAL A 189     -10.514  -1.385 -26.096  1.00  1.22           H  
ATOM   2831  HA  VAL A 189      -9.375  -3.128 -28.247  1.00  1.22           H  
ATOM   2832  HB  VAL A 189     -12.190  -1.995 -27.950  1.00  1.22           H  
ATOM   2833 1HG1 VAL A 189     -12.720  -3.478 -29.826  1.00  1.22           H  
ATOM   2834 2HG1 VAL A 189     -11.492  -2.270 -30.275  1.00  1.22           H  
ATOM   2835 3HG1 VAL A 189     -11.008  -3.950 -29.939  1.00  1.22           H  
ATOM   2836 1HG2 VAL A 189     -12.797  -4.345 -27.459  1.00  1.22           H  
ATOM   2837 2HG2 VAL A 189     -11.080  -4.807 -27.560  1.00  1.22           H  
ATOM   2838 3HG2 VAL A 189     -11.637  -3.726 -26.260  1.00  1.22           H  
ATOM   2839  N   MET A 190      -8.753  -1.209 -29.654  1.00  1.46           N  
ATOM   2840  CA  MET A 190      -8.259  -0.065 -30.404  1.00  1.46           C  
ATOM   2841  C   MET A 190      -7.976  -0.392 -31.869  1.00  1.46           C  
ATOM   2842  O   MET A 190      -7.747  -1.548 -32.225  1.00  1.46           O  
ATOM   2843  CB  MET A 190      -6.994   0.459 -29.721  1.00  1.46           C  
ATOM   2844  CG  MET A 190      -7.180   0.927 -28.264  1.00  1.46           C  
ATOM   2845  SD  MET A 190      -5.667   1.566 -27.513  1.00  1.46           S  
ATOM   2846  CE  MET A 190      -5.486   3.074 -28.422  1.00  1.46           C  
ATOM   2847  H   MET A 190      -8.302  -2.106 -29.766  1.00  1.46           H  
ATOM   2848  HA  MET A 190      -9.020   0.715 -30.386  1.00  1.46           H  
ATOM   2849 1HB  MET A 190      -6.225  -0.312 -29.736  1.00  1.46           H  
ATOM   2850 2HB  MET A 190      -6.621   1.296 -30.278  1.00  1.46           H  
ATOM   2851 1HG  MET A 190      -7.945   1.700 -28.222  1.00  1.46           H  
ATOM   2852 2HG  MET A 190      -7.510   0.092 -27.663  1.00  1.46           H  
ATOM   2853 1HE  MET A 190      -4.590   3.614 -28.092  1.00  1.46           H  
ATOM   2854 2HE  MET A 190      -5.403   2.826 -29.438  1.00  1.46           H  
ATOM   2855 3HE  MET A 190      -6.350   3.697 -28.306  1.00  1.46           H  
ATOM   2856  N   ALA A 191      -7.987   0.640 -32.711  1.00  1.70           N  
ATOM   2857  CA  ALA A 191      -7.621   0.520 -34.123  1.00  1.70           C  
ATOM   2858  C   ALA A 191      -6.180   0.082 -34.220  1.00  1.70           C  
ATOM   2859  O   ALA A 191      -5.407   0.359 -33.325  1.00  1.70           O  
ATOM   2860  CB  ALA A 191      -7.800   1.841 -34.846  1.00  1.70           C  
ATOM   2861  H   ALA A 191      -8.225   1.552 -32.351  1.00  1.70           H  
ATOM   2862  HA  ALA A 191      -8.249  -0.243 -34.583  1.00  1.70           H  
ATOM   2863 1HB  ALA A 191      -7.521   1.721 -35.892  1.00  1.70           H  
ATOM   2864 2HB  ALA A 191      -8.842   2.152 -34.783  1.00  1.70           H  
ATOM   2865 3HB  ALA A 191      -7.169   2.597 -34.390  1.00  1.70           H  
ATOM   2866  N   ALA A 192      -5.791  -0.606 -35.281  1.00  1.88           N  
ATOM   2867  CA  ALA A 192      -4.383  -0.996 -35.382  1.00  1.88           C  
ATOM   2868  C   ALA A 192      -3.419   0.206 -35.384  1.00  1.88           C  
ATOM   2869  O   ALA A 192      -2.334   0.142 -34.807  1.00  1.88           O  
ATOM   2870  CB  ALA A 192      -4.166  -1.809 -36.643  1.00  1.88           C  
ATOM   2871  H   ALA A 192      -6.447  -0.855 -36.006  1.00  1.88           H  
ATOM   2872  HA  ALA A 192      -4.148  -1.611 -34.514  1.00  1.88           H  
ATOM   2873 1HB  ALA A 192      -3.125  -2.129 -36.691  1.00  1.88           H  
ATOM   2874 2HB  ALA A 192      -4.815  -2.684 -36.629  1.00  1.88           H  
ATOM   2875 3HB  ALA A 192      -4.396  -1.199 -37.514  1.00  1.88           H  
ATOM   2876  N   GLY A 193      -3.809   1.321 -36.008  1.00  1.94           N  
ATOM   2877  CA  GLY A 193      -2.929   2.498 -36.132  1.00  1.94           C  
ATOM   2878  C   GLY A 193      -2.889   3.389 -34.885  1.00  1.94           C  
ATOM   2879  O   GLY A 193      -3.171   4.593 -34.962  1.00  1.94           O  
ATOM   2880  H   GLY A 193      -4.724   1.346 -36.426  1.00  1.94           H  
ATOM   2881 1HA  GLY A 193      -1.918   2.157 -36.357  1.00  1.94           H  
ATOM   2882 2HA  GLY A 193      -3.252   3.091 -36.985  1.00  1.94           H  
ATOM   2883  N   ILE A 194      -2.552   2.787 -33.748  1.00  1.93           N  
ATOM   2884  CA  ILE A 194      -2.545   3.435 -32.432  1.00  1.93           C  
ATOM   2885  C   ILE A 194      -1.214   3.327 -31.711  1.00  1.93           C  
ATOM   2886  O   ILE A 194      -0.309   2.627 -32.168  1.00  1.93           O  
ATOM   2887  CB  ILE A 194      -3.663   2.889 -31.567  1.00  1.93           C  
ATOM   2888  CG1 ILE A 194      -3.527   1.360 -31.394  1.00  1.93           C  
ATOM   2889  CG2 ILE A 194      -5.014   3.250 -32.226  1.00  1.93           C  
ATOM   2890  CD1 ILE A 194      -2.600   0.918 -30.333  1.00  1.93           C  
ATOM   2891  H   ILE A 194      -2.312   1.798 -33.828  1.00  1.93           H  
ATOM   2892  HA  ILE A 194      -2.745   4.487 -32.568  1.00  1.93           H  
ATOM   2893  HB  ILE A 194      -3.589   3.340 -30.585  1.00  1.93           H  
ATOM   2894 1HG1 ILE A 194      -4.495   0.961 -31.158  1.00  1.93           H  
ATOM   2895 2HG1 ILE A 194      -3.190   0.927 -32.335  1.00  1.93           H  
ATOM   2896 1HG2 ILE A 194      -5.835   2.894 -31.642  1.00  1.93           H  
ATOM   2897 2HG2 ILE A 194      -5.084   4.333 -32.322  1.00  1.93           H  
ATOM   2898 3HG2 ILE A 194      -5.065   2.801 -33.204  1.00  1.93           H  
ATOM   2899 1HD1 ILE A 194      -2.587  -0.167 -30.289  1.00  1.93           H  
ATOM   2900 2HD1 ILE A 194      -1.614   1.275 -30.565  1.00  1.93           H  
ATOM   2901 3HD1 ILE A 194      -2.918   1.318 -29.371  1.00  1.93           H  
ATOM   2902  N   TYR A 195      -1.055   4.042 -30.594  1.00  1.89           N  
ATOM   2903  CA  TYR A 195       0.227   3.930 -29.907  1.00  1.89           C  
ATOM   2904  C   TYR A 195       0.460   2.567 -29.277  1.00  1.89           C  
ATOM   2905  O   TYR A 195      -0.330   2.081 -28.467  1.00  1.89           O  
ATOM   2906  CB  TYR A 195       0.381   4.992 -28.834  1.00  1.89           C  
ATOM   2907  CG  TYR A 195       0.575   6.358 -29.377  1.00  1.89           C  
ATOM   2908  CD1 TYR A 195       0.756   6.541 -30.739  1.00  1.89           C  
ATOM   2909  CD2 TYR A 195       0.623   7.431 -28.518  1.00  1.89           C  
ATOM   2910  CE1 TYR A 195       0.970   7.800 -31.237  1.00  1.89           C  
ATOM   2911  CE2 TYR A 195       0.845   8.684 -29.007  1.00  1.89           C  
ATOM   2912  CZ  TYR A 195       1.018   8.876 -30.370  1.00  1.89           C  
ATOM   2913  OH  TYR A 195       1.254  10.120 -30.879  1.00  1.89           O  
ATOM   2914  H   TYR A 195      -1.810   4.639 -30.217  1.00  1.89           H  
ATOM   2915  HA  TYR A 195       1.015   4.079 -30.643  1.00  1.89           H  
ATOM   2916 1HB  TYR A 195      -0.515   5.003 -28.210  1.00  1.89           H  
ATOM   2917 2HB  TYR A 195       1.232   4.748 -28.197  1.00  1.89           H  
ATOM   2918  HD1 TYR A 195       0.727   5.687 -31.416  1.00  1.89           H  
ATOM   2919  HD2 TYR A 195       0.493   7.283 -27.452  1.00  1.89           H  
ATOM   2920  HE1 TYR A 195       1.112   7.948 -32.307  1.00  1.89           H  
ATOM   2921  HE2 TYR A 195       0.889   9.510 -28.316  1.00  1.89           H  
ATOM   2922  HH  TYR A 195       1.306  10.055 -31.835  1.00  1.89           H  
ATOM   2923  N   ASN A 196       1.592   1.979 -29.632  1.00  1.90           N  
ATOM   2924  CA  ASN A 196       2.010   0.680 -29.137  1.00  1.90           C  
ATOM   2925  C   ASN A 196       3.010   0.876 -28.016  1.00  1.90           C  
ATOM   2926  O   ASN A 196       4.138   1.298 -28.251  1.00  1.90           O  
ATOM   2927  CB  ASN A 196       2.588  -0.169 -30.250  1.00  1.90           C  
ATOM   2928  CG  ASN A 196       2.918  -1.591 -29.818  1.00  1.90           C  
ATOM   2929  OD1 ASN A 196       3.093  -1.919 -28.633  1.00  1.90           O  
ATOM   2930  ND2 ASN A 196       3.009  -2.462 -30.796  1.00  1.90           N  
ATOM   2931  H   ASN A 196       2.180   2.450 -30.305  1.00  1.90           H  
ATOM   2932  HA  ASN A 196       1.142   0.166 -28.720  1.00  1.90           H  
ATOM   2933 1HB  ASN A 196       1.875  -0.210 -31.077  1.00  1.90           H  
ATOM   2934 2HB  ASN A 196       3.495   0.301 -30.626  1.00  1.90           H  
ATOM   2935 1HD2 ASN A 196       3.221  -3.420 -30.598  1.00  1.90           H  
ATOM   2936 2HD2 ASN A 196       2.863  -2.169 -31.742  1.00  1.90           H  
ATOM   2937  N   TYR A 197       2.594   0.588 -26.796  1.00  2.00           N  
ATOM   2938  CA  TYR A 197       3.420   0.838 -25.624  1.00  2.00           C  
ATOM   2939  C   TYR A 197       4.339  -0.332 -25.257  1.00  2.00           C  
ATOM   2940  O   TYR A 197       5.071  -0.272 -24.270  1.00  2.00           O  
ATOM   2941  CB  TYR A 197       2.489   1.225 -24.470  1.00  2.00           C  
ATOM   2942  CG  TYR A 197       1.931   2.631 -24.638  1.00  2.00           C  
ATOM   2943  CD1 TYR A 197       0.694   2.849 -25.230  1.00  2.00           C  
ATOM   2944  CD2 TYR A 197       2.672   3.710 -24.187  1.00  2.00           C  
ATOM   2945  CE1 TYR A 197       0.234   4.145 -25.385  1.00  2.00           C  
ATOM   2946  CE2 TYR A 197       2.208   4.992 -24.329  1.00  2.00           C  
ATOM   2947  CZ  TYR A 197       1.004   5.219 -24.929  1.00  2.00           C  
ATOM   2948  OH  TYR A 197       0.568   6.511 -25.078  1.00  2.00           O  
ATOM   2949  H   TYR A 197       1.660   0.220 -26.673  1.00  2.00           H  
ATOM   2950  HA  TYR A 197       4.062   1.693 -25.841  1.00  2.00           H  
ATOM   2951 1HB  TYR A 197       1.651   0.526 -24.427  1.00  2.00           H  
ATOM   2952 2HB  TYR A 197       3.008   1.165 -23.521  1.00  2.00           H  
ATOM   2953  HD1 TYR A 197       0.096   2.009 -25.588  1.00  2.00           H  
ATOM   2954  HD2 TYR A 197       3.626   3.544 -23.722  1.00  2.00           H  
ATOM   2955  HE1 TYR A 197      -0.727   4.325 -25.865  1.00  2.00           H  
ATOM   2956  HE2 TYR A 197       2.808   5.832 -23.969  1.00  2.00           H  
ATOM   2957  HH  TYR A 197      -0.302   6.528 -25.501  1.00  2.00           H  
ATOM   2958  N   TYR A 198       4.345  -1.382 -26.076  1.00  2.21           N  
ATOM   2959  CA  TYR A 198       5.227  -2.522 -25.827  1.00  2.21           C  
ATOM   2960  C   TYR A 198       6.702  -2.105 -25.835  1.00  2.21           C  
ATOM   2961  O   TYR A 198       7.468  -2.499 -24.953  1.00  2.21           O  
ATOM   2962  CB  TYR A 198       4.992  -3.631 -26.855  1.00  2.21           C  
ATOM   2963  CG  TYR A 198       5.893  -4.834 -26.685  1.00  2.21           C  
ATOM   2964  CD1 TYR A 198       5.623  -5.775 -25.701  1.00  2.21           C  
ATOM   2965  CD2 TYR A 198       6.984  -5.004 -27.520  1.00  2.21           C  
ATOM   2966  CE1 TYR A 198       6.445  -6.876 -25.554  1.00  2.21           C  
ATOM   2967  CE2 TYR A 198       7.807  -6.100 -27.376  1.00  2.21           C  
ATOM   2968  CZ  TYR A 198       7.541  -7.036 -26.397  1.00  2.21           C  
ATOM   2969  OH  TYR A 198       8.360  -8.134 -26.253  1.00  2.21           O  
ATOM   2970  H   TYR A 198       3.745  -1.394 -26.898  1.00  2.21           H  
ATOM   2971  HA  TYR A 198       5.001  -2.918 -24.837  1.00  2.21           H  
ATOM   2972 1HB  TYR A 198       3.956  -3.964 -26.802  1.00  2.21           H  
ATOM   2973 2HB  TYR A 198       5.158  -3.233 -27.853  1.00  2.21           H  
ATOM   2974  HD1 TYR A 198       4.768  -5.646 -25.045  1.00  2.21           H  
ATOM   2975  HD2 TYR A 198       7.192  -4.273 -28.290  1.00  2.21           H  
ATOM   2976  HE1 TYR A 198       6.234  -7.614 -24.781  1.00  2.21           H  
ATOM   2977  HE2 TYR A 198       8.664  -6.227 -28.038  1.00  2.21           H  
ATOM   2978  HH  TYR A 198       8.032  -8.684 -25.538  1.00  2.21           H  
ATOM   2979  N   GLU A 199       7.096  -1.360 -26.873  1.00  2.50           N  
ATOM   2980  CA  GLU A 199       8.476  -0.924 -27.061  1.00  2.50           C  
ATOM   2981  C   GLU A 199       8.748   0.377 -26.308  1.00  2.50           C  
ATOM   2982  O   GLU A 199       9.854   0.586 -25.807  1.00  2.50           O  
ATOM   2983  OXT GLU A 199       7.987   1.326 -26.502  1.00  2.50           O  
ATOM   2984  CB  GLU A 199       8.778  -0.728 -28.553  1.00  2.50           C  
ATOM   2985  CG  GLU A 199       8.687  -2.000 -29.388  1.00  2.50           C  
ATOM   2986  CD  GLU A 199       9.049  -1.802 -30.846  1.00  2.50           C  
ATOM   2987  OE1 GLU A 199       9.344  -0.694 -31.227  1.00  2.50           O  
ATOM   2988  OE2 GLU A 199       9.030  -2.767 -31.575  1.00  2.50           O  
ATOM   2989  H   GLU A 199       6.398  -1.078 -27.548  1.00  2.50           H  
ATOM   2990  HA  GLU A 199       9.140  -1.694 -26.665  1.00  2.50           H  
ATOM   2991 1HB  GLU A 199       8.076  -0.005 -28.971  1.00  2.50           H  
ATOM   2992 2HB  GLU A 199       9.781  -0.319 -28.672  1.00  2.50           H  
ATOM   2993 1HG  GLU A 199       9.334  -2.764 -28.955  1.00  2.50           H  
ATOM   2994 2HG  GLU A 199       7.662  -2.355 -29.336  1.00  2.50           H  
TER    2995
ENDMDL

REMARK ID 695490 MODEL 5 9YFS
PFRMAT TS
TARGET 9YFS
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   GLY A   1       3.737   0.738   1.519  1.00  6.27           N  
ATOM      2  CA  GLY A   1       3.451   0.417   0.125  1.00  6.27           C  
ATOM      3  C   GLY A   1       2.683   1.537  -0.569  1.00  6.27           C  
ATOM      4  O   GLY A   1       3.024   2.719  -0.450  1.00  6.27           O  
ATOM      5  H   GLY A   1       2.985   0.714   2.192  1.00  6.27           H  
ATOM      6 1HA  GLY A   1       4.385   0.233  -0.405  1.00  6.27           H  
ATOM      7 2HA  GLY A   1       2.872  -0.504   0.078  1.00  6.27           H  
ATOM      8  N   SER A   2       1.607   1.177  -1.265  1.00  5.23           N  
ATOM      9  CA  SER A   2       0.818   2.147  -2.032  1.00  5.23           C  
ATOM     10  C   SER A   2      -0.149   2.957  -1.173  1.00  5.23           C  
ATOM     11  O   SER A   2      -1.367   2.848  -1.328  1.00  5.23           O  
ATOM     12  CB  SER A   2       0.039   1.426  -3.112  1.00  5.23           C  
ATOM     13  OG  SER A   2       0.902   0.792  -4.019  1.00  5.23           O  
ATOM     14  H   SER A   2       1.346   0.203  -1.294  1.00  5.23           H  
ATOM     15  HA  SER A   2       1.509   2.846  -2.507  1.00  5.23           H  
ATOM     16 1HB  SER A   2      -0.620   0.690  -2.653  1.00  5.23           H  
ATOM     17 2HB  SER A   2      -0.589   2.142  -3.640  1.00  5.23           H  
ATOM     18  HG  SER A   2       0.337   0.390  -4.687  1.00  5.23           H  
ATOM     19  N   HIS A   3       0.430   3.797  -0.314  1.00  4.01           N  
ATOM     20  CA  HIS A   3      -0.265   4.634   0.666  1.00  4.01           C  
ATOM     21  C   HIS A   3      -0.986   3.784   1.706  1.00  4.01           C  
ATOM     22  O   HIS A   3      -1.156   2.576   1.537  1.00  4.01           O  
ATOM     23  CB  HIS A   3      -1.276   5.569  -0.018  1.00  4.01           C  
ATOM     24  CG  HIS A   3      -0.647   6.514  -0.996  1.00  4.01           C  
ATOM     25  ND1 HIS A   3       0.136   7.583  -0.609  1.00  4.01           N  
ATOM     26  CD2 HIS A   3      -0.681   6.540  -2.348  1.00  4.01           C  
ATOM     27  CE1 HIS A   3       0.554   8.228  -1.686  1.00  4.01           C  
ATOM     28  NE2 HIS A   3       0.072   7.615  -2.753  1.00  4.01           N  
ATOM     29  H   HIS A   3       1.451   3.784  -0.321  1.00  4.01           H  
ATOM     30  HA  HIS A   3       0.461   5.251   1.193  1.00  4.01           H  
ATOM     31 1HB  HIS A   3      -2.051   5.004  -0.523  1.00  4.01           H  
ATOM     32 2HB  HIS A   3      -1.775   6.166   0.744  1.00  4.01           H  
ATOM     33  HD2 HIS A   3      -1.209   5.836  -2.994  1.00  4.01           H  
ATOM     34  HE1 HIS A   3       1.188   9.114  -1.692  1.00  4.01           H  
ATOM     35  HE2 HIS A   3       0.228   7.888  -3.712  1.00  4.01           H  
ATOM     36  N   MET A   4      -1.366   4.400   2.817  1.00  2.85           N  
ATOM     37  CA  MET A   4      -2.052   3.648   3.855  1.00  2.85           C  
ATOM     38  C   MET A   4      -3.546   3.615   3.588  1.00  2.85           C  
ATOM     39  O   MET A   4      -4.134   4.627   3.200  1.00  2.85           O  
ATOM     40  CB  MET A   4      -1.775   4.263   5.219  1.00  2.85           C  
ATOM     41  CG  MET A   4      -0.299   4.303   5.589  1.00  2.85           C  
ATOM     42  SD  MET A   4       0.448   2.665   5.628  1.00  2.85           S  
ATOM     43  CE  MET A   4      -0.401   1.946   7.029  1.00  2.85           C  
ATOM     44  H   MET A   4      -1.196   5.388   2.933  1.00  2.85           H  
ATOM     45  HA  MET A   4      -1.689   2.621   3.847  1.00  2.85           H  
ATOM     46 1HB  MET A   4      -2.157   5.282   5.243  1.00  2.85           H  
ATOM     47 2HB  MET A   4      -2.308   3.696   5.985  1.00  2.85           H  
ATOM     48 1HG  MET A   4       0.242   4.911   4.866  1.00  2.85           H  
ATOM     49 2HG  MET A   4      -0.183   4.758   6.573  1.00  2.85           H  
ATOM     50 1HE  MET A   4      -0.047   0.927   7.186  1.00  2.85           H  
ATOM     51 2HE  MET A   4      -0.200   2.542   7.921  1.00  2.85           H  
ATOM     52 3HE  MET A   4      -1.477   1.933   6.836  1.00  2.85           H  
ATOM     53  N   SER A   5      -4.151   2.454   3.796  1.00  1.94           N  
ATOM     54  CA  SER A   5      -5.590   2.294   3.655  1.00  1.94           C  
ATOM     55  C   SER A   5      -6.297   2.687   4.943  1.00  1.94           C  
ATOM     56  O   SER A   5      -5.663   2.775   5.994  1.00  1.94           O  
ATOM     57  CB  SER A   5      -5.914   0.855   3.316  1.00  1.94           C  
ATOM     58  OG  SER A   5      -5.608   0.012   4.393  1.00  1.94           O  
ATOM     59  H   SER A   5      -3.594   1.661   4.081  1.00  1.94           H  
ATOM     60  HA  SER A   5      -5.942   2.942   2.852  1.00  1.94           H  
ATOM     61 1HB  SER A   5      -6.975   0.766   3.072  1.00  1.94           H  
ATOM     62 2HB  SER A   5      -5.348   0.553   2.438  1.00  1.94           H  
ATOM     63  HG  SER A   5      -6.259   0.227   5.076  1.00  1.94           H  
ATOM     64  N   ALA A   6      -7.608   2.882   4.862  1.00  1.32           N  
ATOM     65  CA  ALA A   6      -8.447   3.126   6.038  1.00  1.32           C  
ATOM     66  C   ALA A   6      -9.025   1.788   6.485  1.00  1.32           C  
ATOM     67  O   ALA A   6      -8.987   0.828   5.704  1.00  1.32           O  
ATOM     68  CB  ALA A   6      -9.545   4.131   5.736  1.00  1.32           C  
ATOM     69  H   ALA A   6      -8.047   2.826   3.951  1.00  1.32           H  
ATOM     70  HA  ALA A   6      -7.825   3.515   6.847  1.00  1.32           H  
ATOM     71 1HB  ALA A   6     -10.150   4.285   6.633  1.00  1.32           H  
ATOM     72 2HB  ALA A   6      -9.107   5.081   5.429  1.00  1.32           H  
ATOM     73 3HB  ALA A   6     -10.151   3.754   4.955  1.00  1.32           H  
ATOM     74  N   SER A   7      -9.574   1.726   7.706  1.00  0.95           N  
ATOM     75  CA  SER A   7     -10.174   0.479   8.199  1.00  0.95           C  
ATOM     76  C   SER A   7     -11.494   0.641   8.964  1.00  0.95           C  
ATOM     77  O   SER A   7     -11.629   1.471   9.879  1.00  0.95           O  
ATOM     78  CB  SER A   7      -9.191  -0.239   9.097  1.00  0.95           C  
ATOM     79  OG  SER A   7      -9.748  -1.418   9.599  1.00  0.95           O  
ATOM     80  H   SER A   7      -9.517   2.552   8.309  1.00  0.95           H  
ATOM     81  HA  SER A   7     -10.373  -0.153   7.336  1.00  0.95           H  
ATOM     82 1HB  SER A   7      -8.295  -0.475   8.523  1.00  0.95           H  
ATOM     83 2HB  SER A   7      -8.895   0.412   9.921  1.00  0.95           H  
ATOM     84  HG  SER A   7     -10.237  -1.820   8.865  1.00  0.95           H  
ATOM     85  N   ALA A   8     -12.460  -0.201   8.598  1.00  0.73           N  
ATOM     86  CA  ALA A   8     -13.767  -0.196   9.235  1.00  0.73           C  
ATOM     87  C   ALA A   8     -14.107  -1.502   9.927  1.00  0.73           C  
ATOM     88  O   ALA A   8     -13.738  -2.584   9.456  1.00  0.73           O  
ATOM     89  CB  ALA A   8     -14.842   0.060   8.204  1.00  0.73           C  
ATOM     90  H   ALA A   8     -12.272  -0.862   7.847  1.00  0.73           H  
ATOM     91  HA  ALA A   8     -13.768   0.591   9.979  1.00  0.73           H  
ATOM     92 1HB  ALA A   8     -15.817   0.089   8.692  1.00  0.73           H  
ATOM     93 2HB  ALA A   8     -14.656   0.998   7.695  1.00  0.73           H  
ATOM     94 3HB  ALA A   8     -14.822  -0.740   7.490  1.00  0.73           H  
ATOM     95  N   LEU A   9     -14.854  -1.379  11.018  1.00  0.61           N  
ATOM     96  CA  LEU A   9     -15.414  -2.523  11.721  1.00  0.61           C  
ATOM     97  C   LEU A   9     -16.922  -2.457  11.586  1.00  0.61           C  
ATOM     98  O   LEU A   9     -17.519  -1.460  11.990  1.00  0.61           O  
ATOM     99  CB  LEU A   9     -15.031  -2.511  13.212  1.00  0.61           C  
ATOM    100  CG  LEU A   9     -15.594  -3.629  14.059  1.00  0.61           C  
ATOM    101  CD1 LEU A   9     -15.036  -4.931  13.553  1.00  0.61           C  
ATOM    102  CD2 LEU A   9     -15.209  -3.402  15.536  1.00  0.61           C  
ATOM    103  H   LEU A   9     -15.049  -0.436  11.359  1.00  0.61           H  
ATOM    104  HA  LEU A   9     -15.051  -3.439  11.265  1.00  0.61           H  
ATOM    105 1HB  LEU A   9     -13.976  -2.576  13.291  1.00  0.61           H  
ATOM    106 2HB  LEU A   9     -15.347  -1.563  13.648  1.00  0.61           H  
ATOM    107  HG  LEU A   9     -16.682  -3.659  13.959  1.00  0.61           H  
ATOM    108 1HD1 LEU A   9     -15.437  -5.719  14.131  1.00  0.61           H  
ATOM    109 2HD1 LEU A   9     -15.318  -5.069  12.518  1.00  0.61           H  
ATOM    110 3HD1 LEU A   9     -13.953  -4.929  13.634  1.00  0.61           H  
ATOM    111 1HD2 LEU A   9     -15.611  -4.210  16.146  1.00  0.61           H  
ATOM    112 2HD2 LEU A   9     -14.122  -3.381  15.634  1.00  0.61           H  
ATOM    113 3HD2 LEU A   9     -15.620  -2.455  15.877  1.00  0.61           H  
ATOM    114  N   VAL A  10     -17.535  -3.481  11.012  1.00  0.56           N  
ATOM    115  CA  VAL A  10     -18.983  -3.455  10.871  1.00  0.56           C  
ATOM    116  C   VAL A  10     -19.566  -4.464  11.834  1.00  0.56           C  
ATOM    117  O   VAL A  10     -19.302  -5.662  11.725  1.00  0.56           O  
ATOM    118  CB  VAL A  10     -19.414  -3.781   9.426  1.00  0.56           C  
ATOM    119  CG1 VAL A  10     -20.950  -3.741   9.330  1.00  0.56           C  
ATOM    120  CG2 VAL A  10     -18.733  -2.768   8.459  1.00  0.56           C  
ATOM    121  H   VAL A  10     -16.982  -4.273  10.683  1.00  0.56           H  
ATOM    122  HA  VAL A  10     -19.359  -2.469  11.136  1.00  0.56           H  
ATOM    123  HB  VAL A  10     -19.098  -4.788   9.173  1.00  0.56           H  
ATOM    124 1HG1 VAL A  10     -21.268  -3.982   8.321  1.00  0.56           H  
ATOM    125 2HG1 VAL A  10     -21.372  -4.465  10.026  1.00  0.56           H  
ATOM    126 3HG1 VAL A  10     -21.308  -2.746   9.592  1.00  0.56           H  
ATOM    127 1HG2 VAL A  10     -19.006  -2.972   7.442  1.00  0.56           H  
ATOM    128 2HG2 VAL A  10     -19.028  -1.768   8.694  1.00  0.56           H  
ATOM    129 3HG2 VAL A  10     -17.660  -2.850   8.568  1.00  0.56           H  
ATOM    130  N   CYS A  11     -20.329  -3.985  12.801  1.00  0.54           N  
ATOM    131  CA  CYS A  11     -20.865  -4.895  13.795  1.00  0.54           C  
ATOM    132  C   CYS A  11     -22.187  -5.433  13.307  1.00  0.54           C  
ATOM    133  O   CYS A  11     -23.044  -4.675  12.883  1.00  0.54           O  
ATOM    134  CB  CYS A  11     -21.046  -4.256  15.166  1.00  0.54           C  
ATOM    135  SG  CYS A  11     -21.625  -5.481  16.382  1.00  0.54           S  
ATOM    136  H   CYS A  11     -20.549  -2.988  12.827  1.00  0.54           H  
ATOM    137  HA  CYS A  11     -20.177  -5.730  13.914  1.00  0.54           H  
ATOM    138 1HB  CYS A  11     -20.098  -3.847  15.512  1.00  0.54           H  
ATOM    139 2HB  CYS A  11     -21.773  -3.440  15.115  1.00  0.54           H  
ATOM    140  HG  CYS A  11     -20.864  -6.484  15.932  1.00  0.54           H  
ATOM    141  N   LEU A  12     -22.320  -6.736  13.292  1.00  0.54           N  
ATOM    142  CA  LEU A  12     -23.521  -7.405  12.844  1.00  0.54           C  
ATOM    143  C   LEU A  12     -24.201  -8.103  14.032  1.00  0.54           C  
ATOM    144  O   LEU A  12     -23.527  -8.569  14.960  1.00  0.54           O  
ATOM    145  CB  LEU A  12     -23.125  -8.413  11.766  1.00  0.54           C  
ATOM    146  CG  LEU A  12     -22.353  -7.861  10.560  1.00  0.54           C  
ATOM    147  CD1 LEU A  12     -21.979  -9.017   9.635  1.00  0.54           C  
ATOM    148  CD2 LEU A  12     -23.180  -6.847   9.857  1.00  0.54           C  
ATOM    149  H   LEU A  12     -21.550  -7.294  13.622  1.00  0.54           H  
ATOM    150  HA  LEU A  12     -24.209  -6.670  12.427  1.00  0.54           H  
ATOM    151 1HB  LEU A  12     -22.458  -9.124  12.230  1.00  0.54           H  
ATOM    152 2HB  LEU A  12     -24.015  -8.930  11.408  1.00  0.54           H  
ATOM    153  HG  LEU A  12     -21.425  -7.391  10.903  1.00  0.54           H  
ATOM    154 1HD1 LEU A  12     -21.422  -8.635   8.780  1.00  0.54           H  
ATOM    155 2HD1 LEU A  12     -21.363  -9.734  10.180  1.00  0.54           H  
ATOM    156 3HD1 LEU A  12     -22.885  -9.512   9.282  1.00  0.54           H  
ATOM    157 1HD2 LEU A  12     -22.620  -6.456   9.011  1.00  0.54           H  
ATOM    158 2HD2 LEU A  12     -24.102  -7.313   9.512  1.00  0.54           H  
ATOM    159 3HD2 LEU A  12     -23.418  -6.038  10.544  1.00  0.54           H  
ATOM    160  N   ALA A  13     -25.522  -8.241  13.990  1.00  0.55           N  
ATOM    161  CA  ALA A  13     -26.213  -8.962  15.053  1.00  0.55           C  
ATOM    162  C   ALA A  13     -27.440  -9.657  14.499  1.00  0.55           C  
ATOM    163  O   ALA A  13     -27.950  -9.229  13.462  1.00  0.55           O  
ATOM    164  CB  ALA A  13     -26.645  -8.012  16.147  1.00  0.55           C  
ATOM    165  H   ALA A  13     -26.072  -7.820  13.245  1.00  0.55           H  
ATOM    166  HA  ALA A  13     -25.526  -9.693  15.454  1.00  0.55           H  
ATOM    167 1HB  ALA A  13     -27.140  -8.567  16.906  1.00  0.55           H  
ATOM    168 2HB  ALA A  13     -25.790  -7.542  16.565  1.00  0.55           H  
ATOM    169 3HB  ALA A  13     -27.327  -7.259  15.749  1.00  0.55           H  
ATOM    170  N   PRO A  14     -27.926 -10.737  15.121  1.00  0.55           N  
ATOM    171  CA  PRO A  14     -29.123 -11.411  14.700  1.00  0.55           C  
ATOM    172  C   PRO A  14     -30.231 -10.394  14.610  1.00  0.55           C  
ATOM    173  O   PRO A  14     -30.394  -9.557  15.492  1.00  0.55           O  
ATOM    174  CB  PRO A  14     -29.335 -12.427  15.816  1.00  0.55           C  
ATOM    175  CG  PRO A  14     -27.935 -12.712  16.332  1.00  0.55           C  
ATOM    176  CD  PRO A  14     -27.228 -11.383  16.266  1.00  0.55           C  
ATOM    177  HA  PRO A  14     -28.960 -11.902  13.735  1.00  0.55           H  
ATOM    178 1HB  PRO A  14     -29.998 -12.003  16.585  1.00  0.55           H  
ATOM    179 2HB  PRO A  14     -29.837 -13.319  15.415  1.00  0.55           H  
ATOM    180 1HG  PRO A  14     -27.984 -13.116  17.357  1.00  0.55           H  
ATOM    181 2HG  PRO A  14     -27.451 -13.481  15.708  1.00  0.55           H  
ATOM    182 1HD  PRO A  14     -27.377 -10.824  17.198  1.00  0.55           H  
ATOM    183 2HD  PRO A  14     -26.174 -11.591  16.055  1.00  0.55           H  
ATOM    184  N   GLY A  15     -31.002 -10.473  13.544  1.00  0.56           N  
ATOM    185  CA  GLY A  15     -32.076  -9.534  13.325  1.00  0.56           C  
ATOM    186  C   GLY A  15     -31.653  -8.278  12.554  1.00  0.56           C  
ATOM    187  O   GLY A  15     -32.496  -7.427  12.272  1.00  0.56           O  
ATOM    188  H   GLY A  15     -30.827 -11.198  12.855  1.00  0.56           H  
ATOM    189 1HA  GLY A  15     -32.886 -10.035  12.795  1.00  0.56           H  
ATOM    190 2HA  GLY A  15     -32.455  -9.246  14.290  1.00  0.56           H  
ATOM    191  N   SER A  16     -30.359  -8.143  12.231  1.00  0.56           N  
ATOM    192  CA  SER A  16     -29.856  -6.983  11.476  1.00  0.56           C  
ATOM    193  C   SER A  16     -30.450  -6.907  10.083  1.00  0.56           C  
ATOM    194  O   SER A  16     -30.813  -7.925   9.488  1.00  0.56           O  
ATOM    195  CB  SER A  16     -28.326  -7.019  11.340  1.00  0.56           C  
ATOM    196  OG  SER A  16     -27.713  -6.905  12.586  1.00  0.56           O  
ATOM    197  H   SER A  16     -29.683  -8.844  12.538  1.00  0.56           H  
ATOM    198  HA  SER A  16     -30.138  -6.072  12.003  1.00  0.56           H  
ATOM    199 1HB  SER A  16     -28.030  -7.959  10.870  1.00  0.56           H  
ATOM    200 2HB  SER A  16     -27.998  -6.206  10.689  1.00  0.56           H  
ATOM    201  HG  SER A  16     -28.118  -7.615  13.116  1.00  0.56           H  
ATOM    202  N   GLU A  17     -30.532  -5.702   9.542  1.00  0.57           N  
ATOM    203  CA  GLU A  17     -30.962  -5.567   8.154  1.00  0.57           C  
ATOM    204  C   GLU A  17     -29.815  -5.888   7.194  1.00  0.57           C  
ATOM    205  O   GLU A  17     -28.778  -5.215   7.189  1.00  0.57           O  
ATOM    206  CB  GLU A  17     -31.492  -4.159   7.880  1.00  0.57           C  
ATOM    207  CG  GLU A  17     -32.835  -3.855   8.490  1.00  0.57           C  
ATOM    208  CD  GLU A  17     -33.988  -4.545   7.796  1.00  0.57           C  
ATOM    209  OE1 GLU A  17     -33.992  -4.631   6.589  1.00  0.57           O  
ATOM    210  OE2 GLU A  17     -34.856  -5.028   8.487  1.00  0.57           O  
ATOM    211  H   GLU A  17     -30.295  -4.887  10.112  1.00  0.57           H  
ATOM    212  HA  GLU A  17     -31.769  -6.279   7.973  1.00  0.57           H  
ATOM    213 1HB  GLU A  17     -30.786  -3.435   8.285  1.00  0.57           H  
ATOM    214 2HB  GLU A  17     -31.553  -3.989   6.805  1.00  0.57           H  
ATOM    215 1HG  GLU A  17     -32.802  -4.206   9.499  1.00  0.57           H  
ATOM    216 2HG  GLU A  17     -32.992  -2.773   8.504  1.00  0.57           H  
ATOM    217  N   GLU A  18     -30.024  -6.916   6.371  1.00  0.57           N  
ATOM    218  CA  GLU A  18     -29.011  -7.381   5.429  1.00  0.57           C  
ATOM    219  C   GLU A  18     -28.570  -6.308   4.469  1.00  0.57           C  
ATOM    220  O   GLU A  18     -27.383  -6.125   4.226  1.00  0.57           O  
ATOM    221  CB  GLU A  18     -29.534  -8.521   4.573  1.00  0.57           C  
ATOM    222  CG  GLU A  18     -28.506  -9.037   3.598  1.00  0.57           C  
ATOM    223  CD  GLU A  18     -29.028 -10.089   2.705  1.00  0.57           C  
ATOM    224  OE1 GLU A  18     -30.194 -10.383   2.796  1.00  0.57           O  
ATOM    225  OE2 GLU A  18     -28.268 -10.614   1.923  1.00  0.57           O  
ATOM    226  H   GLU A  18     -30.907  -7.403   6.431  1.00  0.57           H  
ATOM    227  HA  GLU A  18     -28.143  -7.718   5.996  1.00  0.57           H  
ATOM    228 1HB  GLU A  18     -29.850  -9.348   5.205  1.00  0.57           H  
ATOM    229 2HB  GLU A  18     -30.404  -8.189   4.006  1.00  0.57           H  
ATOM    230 1HG  GLU A  18     -28.146  -8.206   2.993  1.00  0.57           H  
ATOM    231 2HG  GLU A  18     -27.672  -9.424   4.162  1.00  0.57           H  
ATOM    232  N   THR A  19     -29.529  -5.566   3.928  1.00  0.58           N  
ATOM    233  CA  THR A  19     -29.191  -4.550   2.952  1.00  0.58           C  
ATOM    234  C   THR A  19     -28.253  -3.533   3.521  1.00  0.58           C  
ATOM    235  O   THR A  19     -27.278  -3.160   2.873  1.00  0.58           O  
ATOM    236  CB  THR A  19     -30.435  -3.808   2.443  1.00  0.58           C  
ATOM    237  OG1 THR A  19     -31.282  -4.722   1.744  1.00  0.58           O  
ATOM    238  CG2 THR A  19     -30.045  -2.630   1.547  1.00  0.58           C  
ATOM    239  H   THR A  19     -30.490  -5.735   4.180  1.00  0.58           H  
ATOM    240  HA  THR A  19     -28.699  -5.033   2.108  1.00  0.58           H  
ATOM    241  HB  THR A  19     -30.984  -3.420   3.301  1.00  0.58           H  
ATOM    242  HG1 THR A  19     -30.785  -5.121   1.023  1.00  0.58           H  
ATOM    243 1HG2 THR A  19     -30.944  -2.109   1.214  1.00  0.58           H  
ATOM    244 2HG2 THR A  19     -29.414  -1.934   2.107  1.00  0.58           H  
ATOM    245 3HG2 THR A  19     -29.496  -2.994   0.680  1.00  0.58           H  
ATOM    246  N   GLU A  20     -28.545  -3.073   4.724  1.00  0.58           N  
ATOM    247  CA  GLU A  20     -27.742  -2.040   5.324  1.00  0.58           C  
ATOM    248  C   GLU A  20     -26.333  -2.529   5.620  1.00  0.58           C  
ATOM    249  O   GLU A  20     -25.339  -1.839   5.333  1.00  0.58           O  
ATOM    250  CB  GLU A  20     -28.415  -1.624   6.609  1.00  0.58           C  
ATOM    251  CG  GLU A  20     -29.728  -0.959   6.429  1.00  0.58           C  
ATOM    252  CD  GLU A  20     -30.306  -0.627   7.712  1.00  0.58           C  
ATOM    253  OE1 GLU A  20     -29.613  -0.832   8.659  1.00  0.58           O  
ATOM    254  OE2 GLU A  20     -31.419  -0.185   7.786  1.00  0.58           O  
ATOM    255  H   GLU A  20     -29.341  -3.448   5.224  1.00  0.58           H  
ATOM    256  HA  GLU A  20     -27.686  -1.202   4.640  1.00  0.58           H  
ATOM    257 1HB  GLU A  20     -28.590  -2.512   7.218  1.00  0.58           H  
ATOM    258 2HB  GLU A  20     -27.779  -0.986   7.174  1.00  0.58           H  
ATOM    259 1HG  GLU A  20     -29.568  -0.054   5.870  1.00  0.58           H  
ATOM    260 2HG  GLU A  20     -30.397  -1.610   5.868  1.00  0.58           H  
ATOM    261  N   ALA A  21     -26.245  -3.767   6.127  1.00  0.58           N  
ATOM    262  CA  ALA A  21     -24.963  -4.359   6.466  1.00  0.58           C  
ATOM    263  C   ALA A  21     -24.121  -4.589   5.236  1.00  0.58           C  
ATOM    264  O   ALA A  21     -22.995  -4.101   5.138  1.00  0.58           O  
ATOM    265  CB  ALA A  21     -25.179  -5.689   7.164  1.00  0.58           C  
ATOM    266  H   ALA A  21     -27.101  -4.292   6.325  1.00  0.58           H  
ATOM    267  HA  ALA A  21     -24.429  -3.675   7.122  1.00  0.58           H  
ATOM    268 1HB  ALA A  21     -24.223  -6.110   7.401  1.00  0.58           H  
ATOM    269 2HB  ALA A  21     -25.765  -5.538   8.072  1.00  0.58           H  
ATOM    270 3HB  ALA A  21     -25.716  -6.366   6.498  1.00  0.58           H  
ATOM    271  N   VAL A  22     -24.691  -5.303   4.278  1.00  0.58           N  
ATOM    272  CA  VAL A  22     -23.995  -5.704   3.076  1.00  0.58           C  
ATOM    273  C   VAL A  22     -23.665  -4.532   2.184  1.00  0.58           C  
ATOM    274  O   VAL A  22     -22.562  -4.456   1.642  1.00  0.58           O  
ATOM    275  CB  VAL A  22     -24.822  -6.744   2.318  1.00  0.58           C  
ATOM    276  CG1 VAL A  22     -24.180  -7.039   0.979  1.00  0.58           C  
ATOM    277  CG2 VAL A  22     -24.932  -8.009   3.177  1.00  0.58           C  
ATOM    278  H   VAL A  22     -25.651  -5.617   4.395  1.00  0.58           H  
ATOM    279  HA  VAL A  22     -23.061  -6.179   3.374  1.00  0.58           H  
ATOM    280  HB  VAL A  22     -25.821  -6.344   2.129  1.00  0.58           H  
ATOM    281 1HG1 VAL A  22     -24.783  -7.774   0.445  1.00  0.58           H  
ATOM    282 2HG1 VAL A  22     -24.125  -6.119   0.397  1.00  0.58           H  
ATOM    283 3HG1 VAL A  22     -23.177  -7.434   1.135  1.00  0.58           H  
ATOM    284 1HG2 VAL A  22     -25.534  -8.755   2.654  1.00  0.58           H  
ATOM    285 2HG2 VAL A  22     -23.940  -8.411   3.368  1.00  0.58           H  
ATOM    286 3HG2 VAL A  22     -25.412  -7.761   4.125  1.00  0.58           H  
ATOM    287  N   THR A  23     -24.607  -3.607   2.013  1.00  0.58           N  
ATOM    288  CA  THR A  23     -24.350  -2.452   1.179  1.00  0.58           C  
ATOM    289  C   THR A  23     -23.211  -1.635   1.739  1.00  0.58           C  
ATOM    290  O   THR A  23     -22.294  -1.262   1.006  1.00  0.58           O  
ATOM    291  CB  THR A  23     -25.582  -1.547   1.081  1.00  0.58           C  
ATOM    292  OG1 THR A  23     -26.657  -2.263   0.479  1.00  0.58           O  
ATOM    293  CG2 THR A  23     -25.274  -0.312   0.302  1.00  0.58           C  
ATOM    294  H   THR A  23     -25.518  -3.682   2.463  1.00  0.58           H  
ATOM    295  HA  THR A  23     -24.074  -2.794   0.181  1.00  0.58           H  
ATOM    296  HB  THR A  23     -25.880  -1.248   2.085  1.00  0.58           H  
ATOM    297  HG1 THR A  23     -26.979  -2.908   1.141  1.00  0.58           H  
ATOM    298 1HG2 THR A  23     -26.160   0.296   0.280  1.00  0.58           H  
ATOM    299 2HG2 THR A  23     -24.467   0.234   0.790  1.00  0.58           H  
ATOM    300 3HG2 THR A  23     -24.977  -0.576  -0.709  1.00  0.58           H  
ATOM    301  N   THR A  24     -23.225  -1.386   3.051  1.00  0.58           N  
ATOM    302  CA  THR A  24     -22.173  -0.570   3.607  1.00  0.58           C  
ATOM    303  C   THR A  24     -20.829  -1.283   3.459  1.00  0.58           C  
ATOM    304  O   THR A  24     -19.856  -0.679   3.011  1.00  0.58           O  
ATOM    305  CB  THR A  24     -22.427  -0.252   5.081  1.00  0.58           C  
ATOM    306  OG1 THR A  24     -23.684   0.410   5.218  1.00  0.58           O  
ATOM    307  CG2 THR A  24     -21.323   0.685   5.538  1.00  0.58           C  
ATOM    308  H   THR A  24     -23.977  -1.713   3.663  1.00  0.58           H  
ATOM    309  HA  THR A  24     -22.127   0.366   3.052  1.00  0.58           H  
ATOM    310  HB  THR A  24     -22.429  -1.167   5.681  1.00  0.58           H  
ATOM    311  HG1 THR A  24     -24.395  -0.283   5.207  1.00  0.58           H  
ATOM    312 1HG2 THR A  24     -21.454   0.962   6.555  1.00  0.58           H  
ATOM    313 2HG2 THR A  24     -20.381   0.179   5.420  1.00  0.58           H  
ATOM    314 3HG2 THR A  24     -21.336   1.583   4.925  1.00  0.58           H  
ATOM    315  N   ILE A  25     -20.782  -2.584   3.768  1.00  0.58           N  
ATOM    316  CA  ILE A  25     -19.541  -3.345   3.669  1.00  0.58           C  
ATOM    317  C   ILE A  25     -19.010  -3.345   2.244  1.00  0.58           C  
ATOM    318  O   ILE A  25     -17.838  -3.049   2.008  1.00  0.58           O  
ATOM    319  CB  ILE A  25     -19.787  -4.802   4.101  1.00  0.58           C  
ATOM    320  CG1 ILE A  25     -20.080  -4.881   5.602  1.00  0.58           C  
ATOM    321  CG2 ILE A  25     -18.572  -5.666   3.728  1.00  0.58           C  
ATOM    322  CD1 ILE A  25     -20.696  -6.196   6.034  1.00  0.58           C  
ATOM    323  H   ILE A  25     -21.619  -3.057   4.117  1.00  0.58           H  
ATOM    324  HA  ILE A  25     -18.797  -2.890   4.322  1.00  0.58           H  
ATOM    325  HB  ILE A  25     -20.670  -5.181   3.583  1.00  0.58           H  
ATOM    326 1HG1 ILE A  25     -19.146  -4.784   6.129  1.00  0.58           H  
ATOM    327 2HG1 ILE A  25     -20.724  -4.060   5.890  1.00  0.58           H  
ATOM    328 1HG2 ILE A  25     -18.762  -6.697   4.018  1.00  0.58           H  
ATOM    329 2HG2 ILE A  25     -18.406  -5.618   2.653  1.00  0.58           H  
ATOM    330 3HG2 ILE A  25     -17.691  -5.309   4.235  1.00  0.58           H  
ATOM    331 1HD1 ILE A  25     -20.851  -6.192   7.112  1.00  0.58           H  
ATOM    332 2HD1 ILE A  25     -21.653  -6.328   5.533  1.00  0.58           H  
ATOM    333 3HD1 ILE A  25     -20.043  -7.003   5.760  1.00  0.58           H  
ATOM    334  N   ASP A  26     -19.881  -3.620   1.271  1.00  0.59           N  
ATOM    335  CA  ASP A  26     -19.455  -3.662  -0.118  1.00  0.59           C  
ATOM    336  C   ASP A  26     -18.871  -2.327  -0.540  1.00  0.59           C  
ATOM    337  O   ASP A  26     -17.791  -2.280  -1.139  1.00  0.59           O  
ATOM    338  CB  ASP A  26     -20.627  -4.040  -1.040  1.00  0.59           C  
ATOM    339  CG  ASP A  26     -20.203  -4.241  -2.515  1.00  0.59           C  
ATOM    340  OD1 ASP A  26     -19.442  -5.148  -2.760  1.00  0.59           O  
ATOM    341  OD2 ASP A  26     -20.651  -3.502  -3.380  1.00  0.59           O  
ATOM    342  H   ASP A  26     -20.849  -3.834   1.496  1.00  0.59           H  
ATOM    343  HA  ASP A  26     -18.680  -4.421  -0.217  1.00  0.59           H  
ATOM    344 1HB  ASP A  26     -21.094  -4.956  -0.672  1.00  0.59           H  
ATOM    345 2HB  ASP A  26     -21.386  -3.253  -0.991  1.00  0.59           H  
ATOM    346  N   LEU A  27     -19.559  -1.231  -0.221  1.00  0.60           N  
ATOM    347  CA  LEU A  27     -19.057   0.068  -0.622  1.00  0.60           C  
ATOM    348  C   LEU A  27     -17.738   0.385   0.036  1.00  0.60           C  
ATOM    349  O   LEU A  27     -16.829   0.895  -0.622  1.00  0.60           O  
ATOM    350  CB  LEU A  27     -20.063   1.142  -0.255  1.00  0.60           C  
ATOM    351  CG  LEU A  27     -21.305   1.092  -1.044  1.00  0.60           C  
ATOM    352  CD1 LEU A  27     -22.271   2.036  -0.503  1.00  0.60           C  
ATOM    353  CD2 LEU A  27     -21.011   1.414  -2.441  1.00  0.60           C  
ATOM    354  H   LEU A  27     -20.445  -1.301   0.284  1.00  0.60           H  
ATOM    355  HA  LEU A  27     -18.920   0.063  -1.698  1.00  0.60           H  
ATOM    356 1HB  LEU A  27     -20.330   1.020   0.799  1.00  0.60           H  
ATOM    357 2HB  LEU A  27     -19.612   2.121  -0.390  1.00  0.60           H  
ATOM    358  HG  LEU A  27     -21.729   0.091  -0.989  1.00  0.60           H  
ATOM    359 1HD1 LEU A  27     -23.147   1.958  -1.097  1.00  0.60           H  
ATOM    360 2HD1 LEU A  27     -22.499   1.772   0.526  1.00  0.60           H  
ATOM    361 3HD1 LEU A  27     -21.880   3.052  -0.547  1.00  0.60           H  
ATOM    362 1HD2 LEU A  27     -21.941   1.351  -2.993  1.00  0.60           H  
ATOM    363 2HD2 LEU A  27     -20.601   2.421  -2.503  1.00  0.60           H  
ATOM    364 3HD2 LEU A  27     -20.298   0.701  -2.842  1.00  0.60           H  
ATOM    365  N   LEU A  28     -17.598   0.053   1.312  1.00  0.62           N  
ATOM    366  CA  LEU A  28     -16.364   0.359   1.995  1.00  0.62           C  
ATOM    367  C   LEU A  28     -15.209  -0.403   1.356  1.00  0.62           C  
ATOM    368  O   LEU A  28     -14.139   0.167   1.121  1.00  0.62           O  
ATOM    369  CB  LEU A  28     -16.508   0.008   3.468  1.00  0.62           C  
ATOM    370  CG  LEU A  28     -17.448   0.889   4.323  1.00  0.62           C  
ATOM    371  CD1 LEU A  28     -17.589   0.255   5.687  1.00  0.62           C  
ATOM    372  CD2 LEU A  28     -16.910   2.258   4.452  1.00  0.62           C  
ATOM    373  H   LEU A  28     -18.369  -0.380   1.824  1.00  0.62           H  
ATOM    374  HA  LEU A  28     -16.173   1.425   1.904  1.00  0.62           H  
ATOM    375 1HB  LEU A  28     -16.924  -0.988   3.509  1.00  0.62           H  
ATOM    376 2HB  LEU A  28     -15.528  -0.002   3.932  1.00  0.62           H  
ATOM    377  HG  LEU A  28     -18.413   0.952   3.858  1.00  0.62           H  
ATOM    378 1HD1 LEU A  28     -18.247   0.860   6.301  1.00  0.62           H  
ATOM    379 2HD1 LEU A  28     -18.002  -0.750   5.581  1.00  0.62           H  
ATOM    380 3HD1 LEU A  28     -16.622   0.201   6.140  1.00  0.62           H  
ATOM    381 1HD2 LEU A  28     -17.595   2.830   5.049  1.00  0.62           H  
ATOM    382 2HD2 LEU A  28     -15.944   2.219   4.936  1.00  0.62           H  
ATOM    383 3HD2 LEU A  28     -16.819   2.711   3.469  1.00  0.62           H  
ATOM    384  N   VAL A  29     -15.443  -1.661   0.979  1.00  0.65           N  
ATOM    385  CA  VAL A  29     -14.392  -2.434   0.335  1.00  0.65           C  
ATOM    386  C   VAL A  29     -14.028  -1.789  -1.009  1.00  0.65           C  
ATOM    387  O   VAL A  29     -12.850  -1.545  -1.297  1.00  0.65           O  
ATOM    388  CB  VAL A  29     -14.836  -3.908   0.167  1.00  0.65           C  
ATOM    389  CG1 VAL A  29     -13.836  -4.663  -0.691  1.00  0.65           C  
ATOM    390  CG2 VAL A  29     -14.933  -4.562   1.565  1.00  0.65           C  
ATOM    391  H   VAL A  29     -16.345  -2.096   1.181  1.00  0.65           H  
ATOM    392  HA  VAL A  29     -13.512  -2.419   0.980  1.00  0.65           H  
ATOM    393  HB  VAL A  29     -15.811  -3.938  -0.328  1.00  0.65           H  
ATOM    394 1HG1 VAL A  29     -14.162  -5.696  -0.802  1.00  0.65           H  
ATOM    395 2HG1 VAL A  29     -13.776  -4.194  -1.673  1.00  0.65           H  
ATOM    396 3HG1 VAL A  29     -12.857  -4.638  -0.214  1.00  0.65           H  
ATOM    397 1HG2 VAL A  29     -15.255  -5.596   1.465  1.00  0.65           H  
ATOM    398 2HG2 VAL A  29     -13.958  -4.527   2.050  1.00  0.65           H  
ATOM    399 3HG2 VAL A  29     -15.646  -4.023   2.171  1.00  0.65           H  
ATOM    400  N   ARG A  30     -15.048  -1.425  -1.800  1.00  0.67           N  
ATOM    401  CA  ARG A  30     -14.857  -0.752  -3.090  1.00  0.67           C  
ATOM    402  C   ARG A  30     -14.127   0.586  -2.927  1.00  0.67           C  
ATOM    403  O   ARG A  30     -13.376   1.015  -3.809  1.00  0.67           O  
ATOM    404  CB  ARG A  30     -16.198  -0.489  -3.762  1.00  0.67           C  
ATOM    405  CG  ARG A  30     -16.945  -1.674  -4.346  1.00  0.67           C  
ATOM    406  CD  ARG A  30     -18.278  -1.226  -4.850  1.00  0.67           C  
ATOM    407  NE  ARG A  30     -19.046  -2.298  -5.446  1.00  0.67           N  
ATOM    408  CZ  ARG A  30     -18.962  -2.643  -6.744  1.00  0.67           C  
ATOM    409  NH1 ARG A  30     -18.145  -1.974  -7.535  1.00  0.67           N  
ATOM    410  NH2 ARG A  30     -19.690  -3.636  -7.220  1.00  0.67           N  
ATOM    411  H   ARG A  30     -16.001  -1.642  -1.503  1.00  0.67           H  
ATOM    412  HA  ARG A  30     -14.262  -1.401  -3.731  1.00  0.67           H  
ATOM    413 1HB  ARG A  30     -16.863  -0.023  -3.042  1.00  0.67           H  
ATOM    414 2HB  ARG A  30     -16.054   0.228  -4.568  1.00  0.67           H  
ATOM    415 1HG  ARG A  30     -16.382  -2.099  -5.176  1.00  0.67           H  
ATOM    416 2HG  ARG A  30     -17.102  -2.435  -3.579  1.00  0.67           H  
ATOM    417 1HD  ARG A  30     -18.850  -0.841  -4.011  1.00  0.67           H  
ATOM    418 2HD  ARG A  30     -18.150  -0.439  -5.593  1.00  0.67           H  
ATOM    419  HE  ARG A  30     -19.684  -2.837  -4.823  1.00  0.67           H  
ATOM    420 1HH1 ARG A  30     -17.594  -1.220  -7.147  1.00  0.67           H  
ATOM    421 2HH1 ARG A  30     -18.062  -2.211  -8.515  1.00  0.67           H  
ATOM    422 1HH2 ARG A  30     -20.314  -4.146  -6.601  1.00  0.67           H  
ATOM    423 2HH2 ARG A  30     -19.624  -3.887  -8.193  1.00  0.67           H  
ATOM    424  N   GLY A  31     -14.336   1.224  -1.776  1.00  0.69           N  
ATOM    425  CA  GLY A  31     -13.762   2.509  -1.425  1.00  0.69           C  
ATOM    426  C   GLY A  31     -12.313   2.437  -0.958  1.00  0.69           C  
ATOM    427  O   GLY A  31     -11.718   3.478  -0.690  1.00  0.69           O  
ATOM    428  H   GLY A  31     -14.989   0.814  -1.113  1.00  0.69           H  
ATOM    429 1HA  GLY A  31     -13.824   3.178  -2.274  1.00  0.69           H  
ATOM    430 2HA  GLY A  31     -14.367   2.948  -0.635  1.00  0.69           H  
ATOM    431  N   GLY A  32     -11.725   1.236  -0.886  1.00  0.69           N  
ATOM    432  CA  GLY A  32     -10.341   1.105  -0.438  1.00  0.69           C  
ATOM    433  C   GLY A  32     -10.215   1.048   1.080  1.00  0.69           C  
ATOM    434  O   GLY A  32      -9.144   1.307   1.640  1.00  0.69           O  
ATOM    435  H   GLY A  32     -12.244   0.388  -1.124  1.00  0.69           H  
ATOM    436 1HA  GLY A  32      -9.919   0.197  -0.868  1.00  0.69           H  
ATOM    437 2HA  GLY A  32      -9.758   1.939  -0.823  1.00  0.69           H  
ATOM    438  N   ILE A  33     -11.313   0.728   1.745  1.00  0.68           N  
ATOM    439  CA  ILE A  33     -11.334   0.649   3.188  1.00  0.68           C  
ATOM    440  C   ILE A  33     -11.342  -0.822   3.581  1.00  0.68           C  
ATOM    441  O   ILE A  33     -12.176  -1.599   3.119  1.00  0.68           O  
ATOM    442  CB  ILE A  33     -12.588   1.355   3.686  1.00  0.68           C  
ATOM    443  CG1 ILE A  33     -12.559   2.807   3.181  1.00  0.68           C  
ATOM    444  CG2 ILE A  33     -12.688   1.299   5.216  1.00  0.68           C  
ATOM    445  CD1 ILE A  33     -13.832   3.510   3.309  1.00  0.68           C  
ATOM    446  H   ILE A  33     -12.182   0.527   1.249  1.00  0.68           H  
ATOM    447  HA  ILE A  33     -10.447   1.127   3.597  1.00  0.68           H  
ATOM    448  HB  ILE A  33     -13.447   0.885   3.278  1.00  0.68           H  
ATOM    449 1HG1 ILE A  33     -11.834   3.348   3.729  1.00  0.68           H  
ATOM    450 2HG1 ILE A  33     -12.279   2.816   2.130  1.00  0.68           H  
ATOM    451 1HG2 ILE A  33     -13.589   1.806   5.544  1.00  0.68           H  
ATOM    452 2HG2 ILE A  33     -12.720   0.257   5.539  1.00  0.68           H  
ATOM    453 3HG2 ILE A  33     -11.823   1.784   5.654  1.00  0.68           H  
ATOM    454 1HD1 ILE A  33     -13.725   4.518   2.938  1.00  0.68           H  
ATOM    455 2HD1 ILE A  33     -14.573   2.981   2.729  1.00  0.68           H  
ATOM    456 3HD1 ILE A  33     -14.120   3.527   4.333  1.00  0.68           H  
ATOM    457  N   LYS A  34     -10.366  -1.243   4.366  1.00  0.66           N  
ATOM    458  CA  LYS A  34     -10.321  -2.638   4.764  1.00  0.66           C  
ATOM    459  C   LYS A  34     -11.502  -2.860   5.687  1.00  0.66           C  
ATOM    460  O   LYS A  34     -11.701  -2.058   6.602  1.00  0.66           O  
ATOM    461  CB  LYS A  34      -8.988  -2.976   5.439  1.00  0.66           C  
ATOM    462  CG  LYS A  34      -8.821  -4.444   5.820  1.00  0.66           C  
ATOM    463  CD  LYS A  34      -7.437  -4.706   6.409  1.00  0.66           C  
ATOM    464  CE  LYS A  34      -7.260  -6.171   6.788  1.00  0.66           C  
ATOM    465  NZ  LYS A  34      -5.913  -6.436   7.366  1.00  0.66           N  
ATOM    466  H   LYS A  34      -9.695  -0.573   4.735  1.00  0.66           H  
ATOM    467  HA  LYS A  34     -10.446  -3.271   3.885  1.00  0.66           H  
ATOM    468 1HB  LYS A  34      -8.167  -2.704   4.773  1.00  0.66           H  
ATOM    469 2HB  LYS A  34      -8.880  -2.377   6.345  1.00  0.66           H  
ATOM    470 1HG  LYS A  34      -9.580  -4.717   6.557  1.00  0.66           H  
ATOM    471 2HG  LYS A  34      -8.959  -5.066   4.937  1.00  0.66           H  
ATOM    472 1HD  LYS A  34      -6.673  -4.432   5.679  1.00  0.66           H  
ATOM    473 2HD  LYS A  34      -7.301  -4.091   7.299  1.00  0.66           H  
ATOM    474 1HE  LYS A  34      -8.020  -6.443   7.520  1.00  0.66           H  
ATOM    475 2HE  LYS A  34      -7.389  -6.787   5.898  1.00  0.66           H  
ATOM    476 1HZ  LYS A  34      -5.835  -7.415   7.604  1.00  0.66           H  
ATOM    477 2HZ  LYS A  34      -5.202  -6.196   6.689  1.00  0.66           H  
ATOM    478 3HZ  LYS A  34      -5.787  -5.877   8.198  1.00  0.66           H  
ATOM    479  N   VAL A  35     -12.288  -3.910   5.465  1.00  0.63           N  
ATOM    480  CA  VAL A  35     -13.435  -4.113   6.340  1.00  0.63           C  
ATOM    481  C   VAL A  35     -13.415  -5.435   7.076  1.00  0.63           C  
ATOM    482  O   VAL A  35     -13.283  -6.501   6.472  1.00  0.63           O  
ATOM    483  CB  VAL A  35     -14.770  -4.050   5.565  1.00  0.63           C  
ATOM    484  CG1 VAL A  35     -15.930  -4.287   6.535  1.00  0.63           C  
ATOM    485  CG2 VAL A  35     -14.941  -2.719   4.897  1.00  0.63           C  
ATOM    486  H   VAL A  35     -12.099  -4.545   4.703  1.00  0.63           H  
ATOM    487  HA  VAL A  35     -13.445  -3.319   7.083  1.00  0.63           H  
ATOM    488  HB  VAL A  35     -14.792  -4.835   4.810  1.00  0.63           H  
ATOM    489 1HG1 VAL A  35     -16.862  -4.235   6.008  1.00  0.63           H  
ATOM    490 2HG1 VAL A  35     -15.844  -5.260   7.004  1.00  0.63           H  
ATOM    491 3HG1 VAL A  35     -15.903  -3.514   7.297  1.00  0.63           H  
ATOM    492 1HG2 VAL A  35     -15.888  -2.732   4.372  1.00  0.63           H  
ATOM    493 2HG2 VAL A  35     -14.938  -1.933   5.627  1.00  0.63           H  
ATOM    494 3HG2 VAL A  35     -14.142  -2.554   4.191  1.00  0.63           H  
ATOM    495  N   THR A  36     -13.590  -5.339   8.381  1.00  0.60           N  
ATOM    496  CA  THR A  36     -13.733  -6.503   9.229  1.00  0.60           C  
ATOM    497  C   THR A  36     -15.172  -6.508   9.675  1.00  0.60           C  
ATOM    498  O   THR A  36     -15.677  -5.467  10.102  1.00  0.60           O  
ATOM    499  CB  THR A  36     -12.814  -6.454  10.469  1.00  0.60           C  
ATOM    500  OG1 THR A  36     -11.443  -6.418  10.053  1.00  0.60           O  
ATOM    501  CG2 THR A  36     -13.053  -7.680  11.373  1.00  0.60           C  
ATOM    502  H   THR A  36     -13.651  -4.406   8.794  1.00  0.60           H  
ATOM    503  HA  THR A  36     -13.542  -7.414   8.657  1.00  0.60           H  
ATOM    504  HB  THR A  36     -13.031  -5.549  11.039  1.00  0.60           H  
ATOM    505  HG1 THR A  36     -11.284  -7.142   9.438  1.00  0.60           H  
ATOM    506 1HG2 THR A  36     -12.396  -7.618  12.233  1.00  0.60           H  
ATOM    507 2HG2 THR A  36     -14.089  -7.703  11.713  1.00  0.60           H  
ATOM    508 3HG2 THR A  36     -12.836  -8.589  10.816  1.00  0.60           H  
ATOM    509  N   THR A  37     -15.830  -7.642   9.568  1.00  0.58           N  
ATOM    510  CA  THR A  37     -17.194  -7.712  10.042  1.00  0.58           C  
ATOM    511  C   THR A  37     -17.169  -8.473  11.348  1.00  0.58           C  
ATOM    512  O   THR A  37     -16.438  -9.465  11.473  1.00  0.58           O  
ATOM    513  CB  THR A  37     -18.064  -8.414   9.002  1.00  0.58           C  
ATOM    514  OG1 THR A  37     -17.571  -9.734   8.795  1.00  0.58           O  
ATOM    515  CG2 THR A  37     -17.986  -7.666   7.708  1.00  0.58           C  
ATOM    516  H   THR A  37     -15.385  -8.468   9.145  1.00  0.58           H  
ATOM    517  HA  THR A  37     -17.580  -6.711  10.223  1.00  0.58           H  
ATOM    518  HB  THR A  37     -19.088  -8.460   9.351  1.00  0.58           H  
ATOM    519  HG1 THR A  37     -16.635  -9.696   8.467  1.00  0.58           H  
ATOM    520 1HG2 THR A  37     -18.588  -8.182   6.974  1.00  0.58           H  
ATOM    521 2HG2 THR A  37     -18.350  -6.653   7.849  1.00  0.58           H  
ATOM    522 3HG2 THR A  37     -16.949  -7.636   7.368  1.00  0.58           H  
ATOM    523  N   ALA A  38     -18.002  -8.085  12.297  1.00  0.58           N  
ATOM    524  CA  ALA A  38     -17.938  -8.792  13.553  1.00  0.58           C  
ATOM    525  C   ALA A  38     -19.269  -9.054  14.182  1.00  0.58           C  
ATOM    526  O   ALA A  38     -20.187  -8.249  14.096  1.00  0.58           O  
ATOM    527  CB  ALA A  38     -17.095  -8.013  14.537  1.00  0.58           C  
ATOM    528  H   ALA A  38     -18.607  -7.281  12.155  1.00  0.58           H  
ATOM    529  HA  ALA A  38     -17.482  -9.734  13.347  1.00  0.58           H  
ATOM    530 1HB  ALA A  38     -17.011  -8.581  15.465  1.00  0.58           H  
ATOM    531 2HB  ALA A  38     -16.110  -7.876  14.107  1.00  0.58           H  
ATOM    532 3HB  ALA A  38     -17.557  -7.048  14.736  1.00  0.58           H  
ATOM    533  N   SER A  39     -19.359 -10.188  14.846  1.00  0.60           N  
ATOM    534  CA  SER A  39     -20.588 -10.527  15.524  1.00  0.60           C  
ATOM    535  C   SER A  39     -20.646  -9.915  16.888  1.00  0.60           C  
ATOM    536  O   SER A  39     -19.693  -9.982  17.667  1.00  0.60           O  
ATOM    537  CB  SER A  39     -20.764 -12.027  15.651  1.00  0.60           C  
ATOM    538  OG  SER A  39     -21.909 -12.349  16.420  1.00  0.60           O  
ATOM    539  H   SER A  39     -18.538 -10.795  14.878  1.00  0.60           H  
ATOM    540  HA  SER A  39     -21.420 -10.124  14.947  1.00  0.60           H  
ATOM    541 1HB  SER A  39     -20.850 -12.472  14.663  1.00  0.60           H  
ATOM    542 2HB  SER A  39     -19.883 -12.462  16.117  1.00  0.60           H  
ATOM    543  HG  SER A  39     -22.077 -13.302  16.252  1.00  0.60           H  
ATOM    544  N   VAL A  40     -21.813  -9.414  17.226  1.00  0.62           N  
ATOM    545  CA  VAL A  40     -22.066  -8.888  18.549  1.00  0.62           C  
ATOM    546  C   VAL A  40     -21.852  -9.951  19.644  1.00  0.62           C  
ATOM    547  O   VAL A  40     -21.670  -9.617  20.817  1.00  0.62           O  
ATOM    548  CB  VAL A  40     -23.479  -8.305  18.619  1.00  0.62           C  
ATOM    549  CG1 VAL A  40     -24.512  -9.420  18.622  1.00  0.62           C  
ATOM    550  CG2 VAL A  40     -23.617  -7.440  19.830  1.00  0.62           C  
ATOM    551  H   VAL A  40     -22.539  -9.349  16.510  1.00  0.62           H  
ATOM    552  HA  VAL A  40     -21.379  -8.077  18.712  1.00  0.62           H  
ATOM    553  HB  VAL A  40     -23.653  -7.706  17.725  1.00  0.62           H  
ATOM    554 1HG1 VAL A  40     -25.502  -8.990  18.648  1.00  0.62           H  
ATOM    555 2HG1 VAL A  40     -24.394 -10.020  17.719  1.00  0.62           H  
ATOM    556 3HG1 VAL A  40     -24.377 -10.047  19.497  1.00  0.62           H  
ATOM    557 1HG2 VAL A  40     -24.618  -7.022  19.866  1.00  0.62           H  
ATOM    558 2HG2 VAL A  40     -23.444  -8.047  20.714  1.00  0.62           H  
ATOM    559 3HG2 VAL A  40     -22.885  -6.631  19.789  1.00  0.62           H  
ATOM    560  N   ALA A  41     -21.948 -11.240  19.273  1.00  0.65           N  
ATOM    561  CA  ALA A  41     -21.791 -12.328  20.224  1.00  0.65           C  
ATOM    562  C   ALA A  41     -20.331 -12.604  20.594  1.00  0.65           C  
ATOM    563  O   ALA A  41     -19.498 -12.983  19.763  1.00  0.65           O  
ATOM    564  CB  ALA A  41     -22.403 -13.589  19.652  1.00  0.65           C  
ATOM    565  H   ALA A  41     -22.081 -11.473  18.289  1.00  0.65           H  
ATOM    566  HA  ALA A  41     -22.323 -12.052  21.134  1.00  0.65           H  
ATOM    567 1HB  ALA A  41     -22.324 -14.396  20.379  1.00  0.65           H  
ATOM    568 2HB  ALA A  41     -23.451 -13.414  19.421  1.00  0.65           H  
ATOM    569 3HB  ALA A  41     -21.875 -13.874  18.742  1.00  0.65           H  
ATOM    570  N   SER A  42     -20.048 -12.528  21.888  1.00  0.67           N  
ATOM    571  CA  SER A  42     -18.704 -12.752  22.408  1.00  0.67           C  
ATOM    572  C   SER A  42     -18.325 -14.232  22.413  1.00  0.67           C  
ATOM    573  O   SER A  42     -17.168 -14.582  22.637  1.00  0.67           O  
ATOM    574  CB  SER A  42     -18.601 -12.180  23.806  1.00  0.67           C  
ATOM    575  OG  SER A  42     -19.414 -12.884  24.703  1.00  0.67           O  
ATOM    576  H   SER A  42     -20.778 -12.243  22.526  1.00  0.67           H  
ATOM    577  HA  SER A  42     -17.999 -12.222  21.766  1.00  0.67           H  
ATOM    578 1HB  SER A  42     -17.564 -12.221  24.141  1.00  0.67           H  
ATOM    579 2HB  SER A  42     -18.896 -11.131  23.788  1.00  0.67           H  
ATOM    580  HG  SER A  42     -19.001 -13.745  24.819  1.00  0.67           H  
ATOM    581  N   ASP A  43     -19.309 -15.104  22.168  1.00  0.68           N  
ATOM    582  CA  ASP A  43     -19.083 -16.546  22.177  1.00  0.68           C  
ATOM    583  C   ASP A  43     -18.497 -17.085  20.871  1.00  0.68           C  
ATOM    584  O   ASP A  43     -18.274 -18.288  20.744  1.00  0.68           O  
ATOM    585  CB  ASP A  43     -20.387 -17.294  22.502  1.00  0.68           C  
ATOM    586  CG  ASP A  43     -21.522 -17.203  21.432  1.00  0.68           C  
ATOM    587  OD1 ASP A  43     -21.324 -16.696  20.337  1.00  0.68           O  
ATOM    588  OD2 ASP A  43     -22.601 -17.654  21.751  1.00  0.68           O  
ATOM    589  H   ASP A  43     -20.233 -14.745  21.984  1.00  0.68           H  
ATOM    590  HA  ASP A  43     -18.369 -16.766  22.972  1.00  0.68           H  
ATOM    591 1HB  ASP A  43     -20.155 -18.350  22.650  1.00  0.68           H  
ATOM    592 2HB  ASP A  43     -20.783 -16.922  23.447  1.00  0.68           H  
ATOM    593  N   GLY A  44     -18.214 -16.206  19.910  1.00  0.68           N  
ATOM    594  CA  GLY A  44     -17.615 -16.651  18.659  1.00  0.68           C  
ATOM    595  C   GLY A  44     -18.610 -17.135  17.609  1.00  0.68           C  
ATOM    596  O   GLY A  44     -18.212 -17.545  16.513  1.00  0.68           O  
ATOM    597  H   GLY A  44     -18.450 -15.219  20.035  1.00  0.68           H  
ATOM    598 1HA  GLY A  44     -17.021 -15.849  18.237  1.00  0.68           H  
ATOM    599 2HA  GLY A  44     -16.916 -17.456  18.879  1.00  0.68           H  
ATOM    600  N   ASN A  45     -19.909 -17.090  17.884  1.00  0.66           N  
ATOM    601  CA  ASN A  45     -20.801 -17.576  16.850  1.00  0.66           C  
ATOM    602  C   ASN A  45     -20.929 -16.505  15.775  1.00  0.66           C  
ATOM    603  O   ASN A  45     -21.671 -15.529  15.898  1.00  0.66           O  
ATOM    604  CB  ASN A  45     -22.154 -17.966  17.393  1.00  0.66           C  
ATOM    605  CG  ASN A  45     -23.025 -18.639  16.337  1.00  0.66           C  
ATOM    606  OD1 ASN A  45     -22.847 -18.492  15.110  1.00  0.66           O  
ATOM    607  ND2 ASN A  45     -23.987 -19.401  16.812  1.00  0.66           N  
ATOM    608  H   ASN A  45     -20.275 -16.782  18.794  1.00  0.66           H  
ATOM    609  HA  ASN A  45     -20.358 -18.457  16.386  1.00  0.66           H  
ATOM    610 1HB  ASN A  45     -22.025 -18.640  18.244  1.00  0.66           H  
ATOM    611 2HB  ASN A  45     -22.664 -17.075  17.763  1.00  0.66           H  
ATOM    612 1HD2 ASN A  45     -24.603 -19.878  16.184  1.00  0.66           H  
ATOM    613 2HD2 ASN A  45     -24.102 -19.499  17.803  1.00  0.66           H  
ATOM    614  N   LEU A  46     -20.192 -16.721  14.698  1.00  0.64           N  
ATOM    615  CA  LEU A  46     -20.085 -15.766  13.605  1.00  0.64           C  
ATOM    616  C   LEU A  46     -21.249 -15.837  12.624  1.00  0.64           C  
ATOM    617  O   LEU A  46     -21.332 -15.039  11.688  1.00  0.64           O  
ATOM    618  CB  LEU A  46     -18.789 -16.030  12.838  1.00  0.64           C  
ATOM    619  CG  LEU A  46     -17.556 -15.862  13.636  1.00  0.64           C  
ATOM    620  CD1 LEU A  46     -16.347 -16.188  12.802  1.00  0.64           C  
ATOM    621  CD2 LEU A  46     -17.505 -14.517  14.149  1.00  0.64           C  
ATOM    622  H   LEU A  46     -19.595 -17.542  14.726  1.00  0.64           H  
ATOM    623  HA  LEU A  46     -20.053 -14.765  14.030  1.00  0.64           H  
ATOM    624 1HB  LEU A  46     -18.808 -17.052  12.469  1.00  0.64           H  
ATOM    625 2HB  LEU A  46     -18.732 -15.355  11.991  1.00  0.64           H  
ATOM    626  HG  LEU A  46     -17.573 -16.550  14.455  1.00  0.64           H  
ATOM    627 1HD1 LEU A  46     -15.446 -16.073  13.407  1.00  0.64           H  
ATOM    628 2HD1 LEU A  46     -16.417 -17.213  12.445  1.00  0.64           H  
ATOM    629 3HD1 LEU A  46     -16.293 -15.513  11.956  1.00  0.64           H  
ATOM    630 1HD2 LEU A  46     -16.633 -14.453  14.725  1.00  0.64           H  
ATOM    631 2HD2 LEU A  46     -17.462 -13.815  13.329  1.00  0.64           H  
ATOM    632 3HD2 LEU A  46     -18.377 -14.312  14.770  1.00  0.64           H  
ATOM    633  N   ALA A  47     -22.129 -16.820  12.788  1.00  0.63           N  
ATOM    634  CA  ALA A  47     -23.241 -16.969  11.854  1.00  0.63           C  
ATOM    635  C   ALA A  47     -24.418 -16.131  12.314  1.00  0.63           C  
ATOM    636  O   ALA A  47     -24.975 -16.362  13.389  1.00  0.63           O  
ATOM    637  CB  ALA A  47     -23.638 -18.416  11.730  1.00  0.63           C  
ATOM    638  H   ALA A  47     -22.070 -17.444  13.596  1.00  0.63           H  
ATOM    639  HA  ALA A  47     -22.927 -16.601  10.876  1.00  0.63           H  
ATOM    640 1HB  ALA A  47     -24.454 -18.495  11.027  1.00  0.63           H  
ATOM    641 2HB  ALA A  47     -22.789 -18.998  11.377  1.00  0.63           H  
ATOM    642 3HB  ALA A  47     -23.958 -18.788  12.702  1.00  0.63           H  
ATOM    643  N   ILE A  48     -24.791 -15.151  11.505  1.00  0.62           N  
ATOM    644  CA  ILE A  48     -25.843 -14.229  11.882  1.00  0.62           C  
ATOM    645  C   ILE A  48     -27.041 -14.234  10.960  1.00  0.62           C  
ATOM    646  O   ILE A  48     -26.919 -13.986   9.761  1.00  0.62           O  
ATOM    647  CB  ILE A  48     -25.262 -12.821  11.942  1.00  0.62           C  
ATOM    648  CG1 ILE A  48     -24.181 -12.780  12.986  1.00  0.62           C  
ATOM    649  CG2 ILE A  48     -26.325 -11.818  12.202  1.00  0.62           C  
ATOM    650  CD1 ILE A  48     -23.460 -11.541  12.972  1.00  0.62           C  
ATOM    651  H   ILE A  48     -24.307 -15.016  10.616  1.00  0.62           H  
ATOM    652  HA  ILE A  48     -26.191 -14.496  12.879  1.00  0.62           H  
ATOM    653  HB  ILE A  48     -24.785 -12.594  10.983  1.00  0.62           H  
ATOM    654 1HG1 ILE A  48     -24.625 -12.922  13.971  1.00  0.62           H  
ATOM    655 2HG1 ILE A  48     -23.461 -13.575  12.808  1.00  0.62           H  
ATOM    656 1HG2 ILE A  48     -25.893 -10.819  12.236  1.00  0.62           H  
ATOM    657 2HG2 ILE A  48     -27.084 -11.854  11.418  1.00  0.62           H  
ATOM    658 3HG2 ILE A  48     -26.762 -12.064  13.140  1.00  0.62           H  
ATOM    659 1HD1 ILE A  48     -22.715 -11.555  13.721  1.00  0.62           H  
ATOM    660 2HD1 ILE A  48     -22.997 -11.408  11.994  1.00  0.62           H  
ATOM    661 3HD1 ILE A  48     -24.154 -10.745  13.167  1.00  0.62           H  
ATOM    662  N   THR A  49     -28.217 -14.482  11.525  1.00  0.62           N  
ATOM    663  CA  THR A  49     -29.428 -14.481  10.724  1.00  0.62           C  
ATOM    664  C   THR A  49     -30.048 -13.095  10.771  1.00  0.62           C  
ATOM    665  O   THR A  49     -30.331 -12.584  11.855  1.00  0.62           O  
ATOM    666  CB  THR A  49     -30.445 -15.512  11.231  1.00  0.62           C  
ATOM    667  OG1 THR A  49     -29.876 -16.829  11.178  1.00  0.62           O  
ATOM    668  CG2 THR A  49     -31.672 -15.481  10.339  1.00  0.62           C  
ATOM    669  H   THR A  49     -28.263 -14.683  12.514  1.00  0.62           H  
ATOM    670  HA  THR A  49     -29.183 -14.708   9.688  1.00  0.62           H  
ATOM    671  HB  THR A  49     -30.728 -15.281  12.257  1.00  0.62           H  
ATOM    672  HG1 THR A  49     -29.723 -17.068  10.261  1.00  0.62           H  
ATOM    673 1HG2 THR A  49     -32.396 -16.214  10.683  1.00  0.62           H  
ATOM    674 2HG2 THR A  49     -32.120 -14.493  10.368  1.00  0.62           H  
ATOM    675 3HG2 THR A  49     -31.375 -15.715   9.316  1.00  0.62           H  
ATOM    676  N   CYS A  50     -30.270 -12.519   9.603  1.00  0.63           N  
ATOM    677  CA  CYS A  50     -30.826 -11.187   9.428  1.00  0.63           C  
ATOM    678  C   CYS A  50     -32.336 -11.171   9.560  1.00  0.63           C  
ATOM    679  O   CYS A  50     -32.977 -12.224   9.614  1.00  0.63           O  
ATOM    680  CB  CYS A  50     -30.442 -10.653   8.060  1.00  0.63           C  
ATOM    681  SG  CYS A  50     -28.700 -10.412   7.870  1.00  0.63           S  
ATOM    682  H   CYS A  50     -29.991 -13.021   8.760  1.00  0.63           H  
ATOM    683  HA  CYS A  50     -30.400 -10.529  10.188  1.00  0.63           H  
ATOM    684 1HB  CYS A  50     -30.759 -11.362   7.296  1.00  0.63           H  
ATOM    685 2HB  CYS A  50     -30.942  -9.716   7.858  1.00  0.63           H  
ATOM    686  HG  CYS A  50     -28.409 -11.726   7.830  1.00  0.63           H  
ATOM    687  N   SER A  51     -32.908  -9.971   9.571  1.00  0.63           N  
ATOM    688  CA  SER A  51     -34.355  -9.778   9.700  1.00  0.63           C  
ATOM    689  C   SER A  51     -35.150 -10.435   8.564  1.00  0.63           C  
ATOM    690  O   SER A  51     -36.339 -10.713   8.709  1.00  0.63           O  
ATOM    691  CB  SER A  51     -34.683  -8.298   9.685  1.00  0.63           C  
ATOM    692  OG  SER A  51     -34.453  -7.756   8.417  1.00  0.63           O  
ATOM    693  H   SER A  51     -32.293  -9.156   9.531  1.00  0.63           H  
ATOM    694  HA  SER A  51     -34.674 -10.213  10.647  1.00  0.63           H  
ATOM    695 1HB  SER A  51     -35.723  -8.149   9.963  1.00  0.63           H  
ATOM    696 2HB  SER A  51     -34.073  -7.779  10.410  1.00  0.63           H  
ATOM    697  HG  SER A  51     -34.686  -6.801   8.484  1.00  0.63           H  
ATOM    698  N   ARG A  52     -34.483 -10.693   7.440  1.00  0.63           N  
ATOM    699  CA  ARG A  52     -35.098 -11.318   6.276  1.00  0.63           C  
ATOM    700  C   ARG A  52     -34.839 -12.826   6.215  1.00  0.63           C  
ATOM    701  O   ARG A  52     -35.160 -13.475   5.220  1.00  0.63           O  
ATOM    702  CB  ARG A  52     -34.598 -10.660   5.003  1.00  0.63           C  
ATOM    703  CG  ARG A  52     -34.977  -9.191   4.879  1.00  0.63           C  
ATOM    704  CD  ARG A  52     -34.515  -8.589   3.604  1.00  0.63           C  
ATOM    705  NE  ARG A  52     -34.865  -7.177   3.525  1.00  0.63           N  
ATOM    706  CZ  ARG A  52     -34.690  -6.396   2.441  1.00  0.63           C  
ATOM    707  NH1 ARG A  52     -34.177  -6.899   1.337  1.00  0.63           N  
ATOM    708  NH2 ARG A  52     -35.035  -5.122   2.490  1.00  0.63           N  
ATOM    709  H   ARG A  52     -33.514 -10.419   7.403  1.00  0.63           H  
ATOM    710  HA  ARG A  52     -36.175 -11.160   6.336  1.00  0.63           H  
ATOM    711 1HB  ARG A  52     -33.510 -10.730   4.959  1.00  0.63           H  
ATOM    712 2HB  ARG A  52     -34.996 -11.188   4.136  1.00  0.63           H  
ATOM    713 1HG  ARG A  52     -36.062  -9.093   4.932  1.00  0.63           H  
ATOM    714 2HG  ARG A  52     -34.527  -8.630   5.704  1.00  0.63           H  
ATOM    715 1HD  ARG A  52     -33.427  -8.675   3.534  1.00  0.63           H  
ATOM    716 2HD  ARG A  52     -34.976  -9.105   2.763  1.00  0.63           H  
ATOM    717  HE  ARG A  52     -35.260  -6.743   4.355  1.00  0.63           H  
ATOM    718 1HH1 ARG A  52     -33.911  -7.874   1.301  1.00  0.63           H  
ATOM    719 2HH1 ARG A  52     -34.047  -6.309   0.528  1.00  0.63           H  
ATOM    720 1HH2 ARG A  52     -35.427  -4.737   3.342  1.00  0.63           H  
ATOM    721 2HH2 ARG A  52     -34.902  -4.532   1.684  1.00  0.63           H  
ATOM    722  N   GLY A  53     -34.224 -13.382   7.264  1.00  0.62           N  
ATOM    723  CA  GLY A  53     -33.921 -14.812   7.332  1.00  0.62           C  
ATOM    724  C   GLY A  53     -32.611 -15.206   6.643  1.00  0.62           C  
ATOM    725  O   GLY A  53     -32.249 -16.383   6.604  1.00  0.62           O  
ATOM    726  H   GLY A  53     -33.965 -12.811   8.067  1.00  0.62           H  
ATOM    727 1HA  GLY A  53     -33.880 -15.109   8.379  1.00  0.62           H  
ATOM    728 2HA  GLY A  53     -34.742 -15.370   6.886  1.00  0.62           H  
ATOM    729  N   VAL A  54     -31.898 -14.225   6.113  1.00  0.61           N  
ATOM    730  CA  VAL A  54     -30.651 -14.472   5.404  1.00  0.61           C  
ATOM    731  C   VAL A  54     -29.451 -14.547   6.331  1.00  0.61           C  
ATOM    732  O   VAL A  54     -29.265 -13.694   7.200  1.00  0.61           O  
ATOM    733  CB  VAL A  54     -30.416 -13.387   4.352  1.00  0.61           C  
ATOM    734  CG1 VAL A  54     -29.061 -13.610   3.676  1.00  0.61           C  
ATOM    735  CG2 VAL A  54     -31.562 -13.421   3.352  1.00  0.61           C  
ATOM    736  H   VAL A  54     -32.253 -13.286   6.180  1.00  0.61           H  
ATOM    737  HA  VAL A  54     -30.742 -15.427   4.885  1.00  0.61           H  
ATOM    738  HB  VAL A  54     -30.386 -12.404   4.830  1.00  0.61           H  
ATOM    739 1HG1 VAL A  54     -28.898 -12.844   2.930  1.00  0.61           H  
ATOM    740 2HG1 VAL A  54     -28.262 -13.560   4.415  1.00  0.61           H  
ATOM    741 3HG1 VAL A  54     -29.050 -14.583   3.194  1.00  0.61           H  
ATOM    742 1HG2 VAL A  54     -31.406 -12.642   2.601  1.00  0.61           H  
ATOM    743 2HG2 VAL A  54     -31.594 -14.395   2.868  1.00  0.61           H  
ATOM    744 3HG2 VAL A  54     -32.507 -13.242   3.871  1.00  0.61           H  
ATOM    745  N   LYS A  55     -28.655 -15.601   6.179  1.00  0.59           N  
ATOM    746  CA  LYS A  55     -27.486 -15.778   7.027  1.00  0.59           C  
ATOM    747  C   LYS A  55     -26.217 -15.145   6.461  1.00  0.59           C  
ATOM    748  O   LYS A  55     -25.822 -15.430   5.327  1.00  0.59           O  
ATOM    749  CB  LYS A  55     -27.237 -17.267   7.279  1.00  0.59           C  
ATOM    750  CG  LYS A  55     -26.059 -17.569   8.220  1.00  0.59           C  
ATOM    751  CD  LYS A  55     -25.864 -19.079   8.389  1.00  0.59           C  
ATOM    752  CE  LYS A  55     -26.949 -19.694   9.267  1.00  0.59           C  
ATOM    753  NZ  LYS A  55     -26.729 -21.156   9.485  1.00  0.59           N  
ATOM    754  H   LYS A  55     -28.862 -16.280   5.460  1.00  0.59           H  
ATOM    755  HA  LYS A  55     -27.691 -15.308   7.978  1.00  0.59           H  
ATOM    756 1HB  LYS A  55     -28.133 -17.715   7.710  1.00  0.59           H  
ATOM    757 2HB  LYS A  55     -27.041 -17.766   6.332  1.00  0.59           H  
ATOM    758 1HG  LYS A  55     -25.144 -17.134   7.811  1.00  0.59           H  
ATOM    759 2HG  LYS A  55     -26.247 -17.111   9.196  1.00  0.59           H  
ATOM    760 1HD  LYS A  55     -25.898 -19.554   7.407  1.00  0.59           H  
ATOM    761 2HD  LYS A  55     -24.889 -19.276   8.827  1.00  0.59           H  
ATOM    762 1HE  LYS A  55     -26.954 -19.187  10.233  1.00  0.59           H  
ATOM    763 2HE  LYS A  55     -27.918 -19.551   8.789  1.00  0.59           H  
ATOM    764 1HZ  LYS A  55     -27.466 -21.525  10.070  1.00  0.59           H  
ATOM    765 2HZ  LYS A  55     -26.736 -21.633   8.594  1.00  0.59           H  
ATOM    766 3HZ  LYS A  55     -25.838 -21.305   9.937  1.00  0.59           H  
ATOM    767  N   LEU A  56     -25.585 -14.294   7.264  1.00  0.58           N  
ATOM    768  CA  LEU A  56     -24.326 -13.657   6.910  1.00  0.58           C  
ATOM    769  C   LEU A  56     -23.234 -14.247   7.793  1.00  0.58           C  
ATOM    770  O   LEU A  56     -23.507 -14.671   8.920  1.00  0.58           O  
ATOM    771  CB  LEU A  56     -24.387 -12.132   7.095  1.00  0.58           C  
ATOM    772  CG  LEU A  56     -25.495 -11.388   6.315  1.00  0.58           C  
ATOM    773  CD1 LEU A  56     -25.427  -9.880   6.660  1.00  0.58           C  
ATOM    774  CD2 LEU A  56     -25.339 -11.625   4.823  1.00  0.58           C  
ATOM    775  H   LEU A  56     -26.000 -14.098   8.172  1.00  0.58           H  
ATOM    776  HA  LEU A  56     -24.093 -13.877   5.869  1.00  0.58           H  
ATOM    777 1HB  LEU A  56     -24.542 -11.926   8.157  1.00  0.58           H  
ATOM    778 2HB  LEU A  56     -23.427 -11.708   6.803  1.00  0.58           H  
ATOM    779  HG  LEU A  56     -26.463 -11.770   6.623  1.00  0.58           H  
ATOM    780 1HD1 LEU A  56     -26.216  -9.349   6.130  1.00  0.58           H  
ATOM    781 2HD1 LEU A  56     -25.559  -9.746   7.735  1.00  0.58           H  
ATOM    782 3HD1 LEU A  56     -24.461  -9.478   6.360  1.00  0.58           H  
ATOM    783 1HD2 LEU A  56     -26.130 -11.111   4.282  1.00  0.58           H  
ATOM    784 2HD2 LEU A  56     -24.372 -11.248   4.492  1.00  0.58           H  
ATOM    785 3HD2 LEU A  56     -25.401 -12.695   4.616  1.00  0.58           H  
ATOM    786  N   LEU A  57     -22.003 -14.290   7.300  1.00  0.56           N  
ATOM    787  CA  LEU A  57     -20.908 -14.772   8.139  1.00  0.56           C  
ATOM    788  C   LEU A  57     -19.955 -13.645   8.521  1.00  0.56           C  
ATOM    789  O   LEU A  57     -19.392 -12.977   7.653  1.00  0.56           O  
ATOM    790  CB  LEU A  57     -20.143 -15.894   7.427  1.00  0.56           C  
ATOM    791  CG  LEU A  57     -18.941 -16.462   8.184  1.00  0.56           C  
ATOM    792  CD1 LEU A  57     -19.427 -17.115   9.467  1.00  0.56           C  
ATOM    793  CD2 LEU A  57     -18.213 -17.466   7.303  1.00  0.56           C  
ATOM    794  H   LEU A  57     -21.818 -13.964   6.362  1.00  0.56           H  
ATOM    795  HA  LEU A  57     -21.322 -15.179   9.060  1.00  0.56           H  
ATOM    796 1HB  LEU A  57     -20.830 -16.714   7.238  1.00  0.56           H  
ATOM    797 2HB  LEU A  57     -19.781 -15.517   6.472  1.00  0.56           H  
ATOM    798  HG  LEU A  57     -18.264 -15.656   8.448  1.00  0.56           H  
ATOM    799 1HD1 LEU A  57     -18.574 -17.507  10.018  1.00  0.56           H  
ATOM    800 2HD1 LEU A  57     -19.932 -16.373  10.063  1.00  0.56           H  
ATOM    801 3HD1 LEU A  57     -20.114 -17.923   9.234  1.00  0.56           H  
ATOM    802 1HD2 LEU A  57     -17.355 -17.867   7.845  1.00  0.56           H  
ATOM    803 2HD2 LEU A  57     -18.890 -18.279   7.041  1.00  0.56           H  
ATOM    804 3HD2 LEU A  57     -17.871 -16.970   6.397  1.00  0.56           H  
ATOM    805  N   ALA A  58     -19.806 -13.425   9.824  1.00  0.55           N  
ATOM    806  CA  ALA A  58     -18.911 -12.412  10.361  1.00  0.55           C  
ATOM    807  C   ALA A  58     -17.482 -12.955  10.302  1.00  0.55           C  
ATOM    808  O   ALA A  58     -17.294 -14.162  10.158  1.00  0.55           O  
ATOM    809  CB  ALA A  58     -19.324 -12.026  11.769  1.00  0.55           C  
ATOM    810  H   ALA A  58     -20.328 -14.003  10.483  1.00  0.55           H  
ATOM    811  HA  ALA A  58     -18.961 -11.530   9.727  1.00  0.55           H  
ATOM    812 1HB  ALA A  58     -18.646 -11.279  12.134  1.00  0.55           H  
ATOM    813 2HB  ALA A  58     -20.337 -11.630  11.758  1.00  0.55           H  
ATOM    814 3HB  ALA A  58     -19.293 -12.887  12.410  1.00  0.55           H  
ATOM    815  N   ASP A  59     -16.477 -12.081  10.380  1.00  0.55           N  
ATOM    816  CA  ASP A  59     -15.082 -12.520  10.361  1.00  0.55           C  
ATOM    817  C   ASP A  59     -14.582 -12.878  11.761  1.00  0.55           C  
ATOM    818  O   ASP A  59     -13.759 -13.779  11.936  1.00  0.55           O  
ATOM    819  CB  ASP A  59     -14.190 -11.397   9.810  1.00  0.55           C  
ATOM    820  CG  ASP A  59     -14.449 -11.023   8.348  1.00  0.55           C  
ATOM    821  OD1 ASP A  59     -14.196 -11.829   7.483  1.00  0.55           O  
ATOM    822  OD2 ASP A  59     -14.924  -9.911   8.114  1.00  0.55           O  
ATOM    823  H   ASP A  59     -16.663 -11.089  10.496  1.00  0.55           H  
ATOM    824  HA  ASP A  59     -15.002 -13.401   9.725  1.00  0.55           H  
ATOM    825 1HB  ASP A  59     -14.334 -10.510  10.424  1.00  0.55           H  
ATOM    826 2HB  ASP A  59     -13.147 -11.690   9.914  1.00  0.55           H  
ATOM    827  N   ALA A  60     -15.094 -12.168  12.756  1.00  0.56           N  
ATOM    828  CA  ALA A  60     -14.655 -12.346  14.139  1.00  0.56           C  
ATOM    829  C   ALA A  60     -15.768 -11.924  15.100  1.00  0.56           C  
ATOM    830  O   ALA A  60     -16.734 -11.326  14.655  1.00  0.56           O  
ATOM    831  CB  ALA A  60     -13.398 -11.526  14.359  1.00  0.56           C  
ATOM    832  H   ALA A  60     -15.754 -11.428  12.513  1.00  0.56           H  
ATOM    833  HA  ALA A  60     -14.434 -13.401  14.295  1.00  0.56           H  
ATOM    834 1HB  ALA A  60     -13.026 -11.636  15.370  1.00  0.56           H  
ATOM    835 2HB  ALA A  60     -12.628 -11.852  13.663  1.00  0.56           H  
ATOM    836 3HB  ALA A  60     -13.627 -10.479  14.181  1.00  0.56           H  
ATOM    837  N   PRO A  61     -15.784 -12.368  16.356  1.00  0.57           N  
ATOM    838  CA  PRO A  61     -16.670 -11.863  17.379  1.00  0.57           C  
ATOM    839  C   PRO A  61     -16.168 -10.497  17.791  1.00  0.57           C  
ATOM    840  O   PRO A  61     -14.966 -10.234  17.710  1.00  0.57           O  
ATOM    841  CB  PRO A  61     -16.541 -12.905  18.481  1.00  0.57           C  
ATOM    842  CG  PRO A  61     -15.141 -13.453  18.312  1.00  0.57           C  
ATOM    843  CD  PRO A  61     -14.892 -13.462  16.814  1.00  0.57           C  
ATOM    844  HA  PRO A  61     -17.701 -11.806  17.000  1.00  0.57           H  
ATOM    845 1HB  PRO A  61     -16.725 -12.432  19.446  1.00  0.57           H  
ATOM    846 2HB  PRO A  61     -17.333 -13.641  18.358  1.00  0.57           H  
ATOM    847 1HG  PRO A  61     -14.443 -12.800  18.827  1.00  0.57           H  
ATOM    848 2HG  PRO A  61     -15.039 -14.444  18.776  1.00  0.57           H  
ATOM    849 1HD  PRO A  61     -13.845 -13.242  16.634  1.00  0.57           H  
ATOM    850 2HD  PRO A  61     -15.178 -14.430  16.397  1.00  0.57           H  
ATOM    851  N   LEU A  62     -17.021  -9.670  18.372  1.00  0.59           N  
ATOM    852  CA  LEU A  62     -16.524  -8.388  18.861  1.00  0.59           C  
ATOM    853  C   LEU A  62     -15.392  -8.528  19.873  1.00  0.59           C  
ATOM    854  O   LEU A  62     -14.454  -7.732  19.886  1.00  0.59           O  
ATOM    855  CB  LEU A  62     -17.609  -7.549  19.515  1.00  0.59           C  
ATOM    856  CG  LEU A  62     -18.625  -6.902  18.662  1.00  0.59           C  
ATOM    857  CD1 LEU A  62     -19.626  -6.264  19.592  1.00  0.59           C  
ATOM    858  CD2 LEU A  62     -17.959  -5.855  17.751  1.00  0.59           C  
ATOM    859  H   LEU A  62     -18.015  -9.897  18.398  1.00  0.59           H  
ATOM    860  HA  LEU A  62     -16.181  -7.829  18.008  1.00  0.59           H  
ATOM    861 1HB  LEU A  62     -18.162  -8.203  20.183  1.00  0.59           H  
ATOM    862 2HB  LEU A  62     -17.133  -6.770  20.109  1.00  0.59           H  
ATOM    863  HG  LEU A  62     -19.126  -7.635  18.056  1.00  0.59           H  
ATOM    864 1HD1 LEU A  62     -20.396  -5.791  19.016  1.00  0.59           H  
ATOM    865 2HD1 LEU A  62     -20.071  -7.023  20.238  1.00  0.59           H  
ATOM    866 3HD1 LEU A  62     -19.122  -5.525  20.210  1.00  0.59           H  
ATOM    867 1HD2 LEU A  62     -18.708  -5.367  17.139  1.00  0.59           H  
ATOM    868 2HD2 LEU A  62     -17.453  -5.107  18.365  1.00  0.59           H  
ATOM    869 3HD2 LEU A  62     -17.232  -6.345  17.109  1.00  0.59           H  
ATOM    870  N   VAL A  63     -15.418  -9.563  20.690  1.00  0.61           N  
ATOM    871  CA  VAL A  63     -14.377  -9.717  21.701  1.00  0.61           C  
ATOM    872  C   VAL A  63     -12.957  -9.788  21.115  1.00  0.61           C  
ATOM    873  O   VAL A  63     -11.991  -9.507  21.823  1.00  0.61           O  
ATOM    874  CB  VAL A  63     -14.690 -10.917  22.607  1.00  0.61           C  
ATOM    875  CG1 VAL A  63     -14.515 -12.209  21.874  1.00  0.61           C  
ATOM    876  CG2 VAL A  63     -13.801 -10.859  23.814  1.00  0.61           C  
ATOM    877  H   VAL A  63     -16.177 -10.226  20.628  1.00  0.61           H  
ATOM    878  HA  VAL A  63     -14.394  -8.840  22.342  1.00  0.61           H  
ATOM    879  HB  VAL A  63     -15.732 -10.859  22.917  1.00  0.61           H  
ATOM    880 1HG1 VAL A  63     -14.765 -13.042  22.534  1.00  0.61           H  
ATOM    881 2HG1 VAL A  63     -15.167 -12.220  21.029  1.00  0.61           H  
ATOM    882 3HG1 VAL A  63     -13.488 -12.306  21.548  1.00  0.61           H  
ATOM    883 1HG2 VAL A  63     -14.031 -11.695  24.474  1.00  0.61           H  
ATOM    884 2HG2 VAL A  63     -12.758 -10.920  23.496  1.00  0.61           H  
ATOM    885 3HG2 VAL A  63     -13.967  -9.920  24.342  1.00  0.61           H  
ATOM    886  N   GLU A  64     -12.813 -10.193  19.848  1.00  0.65           N  
ATOM    887  CA  GLU A  64     -11.500 -10.257  19.216  1.00  0.65           C  
ATOM    888  C   GLU A  64     -11.122  -8.983  18.427  1.00  0.65           C  
ATOM    889  O   GLU A  64     -10.000  -8.881  17.924  1.00  0.65           O  
ATOM    890  CB  GLU A  64     -11.416 -11.479  18.302  1.00  0.65           C  
ATOM    891  CG  GLU A  64     -11.455 -12.826  19.016  1.00  0.65           C  
ATOM    892  CD  GLU A  64     -11.425 -14.006  18.067  1.00  0.65           C  
ATOM    893  OE1 GLU A  64     -11.380 -13.796  16.875  1.00  0.65           O  
ATOM    894  OE2 GLU A  64     -11.461 -15.117  18.537  1.00  0.65           O  
ATOM    895  H   GLU A  64     -13.634 -10.394  19.280  1.00  0.65           H  
ATOM    896  HA  GLU A  64     -10.759 -10.385  20.005  1.00  0.65           H  
ATOM    897 1HB  GLU A  64     -12.257 -11.452  17.611  1.00  0.65           H  
ATOM    898 2HB  GLU A  64     -10.504 -11.431  17.710  1.00  0.65           H  
ATOM    899 1HG  GLU A  64     -10.591 -12.890  19.675  1.00  0.65           H  
ATOM    900 2HG  GLU A  64     -12.335 -12.882  19.631  1.00  0.65           H  
ATOM    901  N   VAL A  65     -12.055  -8.030  18.289  1.00  0.69           N  
ATOM    902  CA  VAL A  65     -11.809  -6.807  17.508  1.00  0.69           C  
ATOM    903  C   VAL A  65     -12.059  -5.516  18.296  1.00  0.69           C  
ATOM    904  O   VAL A  65     -11.607  -4.442  17.898  1.00  0.69           O  
ATOM    905  CB  VAL A  65     -12.699  -6.796  16.253  1.00  0.69           C  
ATOM    906  CG1 VAL A  65     -12.371  -7.948  15.339  1.00  0.69           C  
ATOM    907  CG2 VAL A  65     -14.079  -6.935  16.665  1.00  0.69           C  
ATOM    908  H   VAL A  65     -12.953  -8.147  18.746  1.00  0.69           H  
ATOM    909  HA  VAL A  65     -10.768  -6.813  17.186  1.00  0.69           H  
ATOM    910  HB  VAL A  65     -12.550  -5.866  15.707  1.00  0.69           H  
ATOM    911 1HG1 VAL A  65     -13.029  -7.912  14.474  1.00  0.69           H  
ATOM    912 2HG1 VAL A  65     -11.333  -7.874  15.014  1.00  0.69           H  
ATOM    913 3HG1 VAL A  65     -12.524  -8.890  15.867  1.00  0.69           H  
ATOM    914 1HG2 VAL A  65     -14.714  -6.943  15.812  1.00  0.69           H  
ATOM    915 2HG2 VAL A  65     -14.154  -7.876  17.185  1.00  0.69           H  
ATOM    916 3HG2 VAL A  65     -14.367  -6.121  17.323  1.00  0.69           H  
ATOM    917  N   ALA A  66     -12.718  -5.630  19.447  1.00  0.72           N  
ATOM    918  CA  ALA A  66     -13.093  -4.491  20.284  1.00  0.72           C  
ATOM    919  C   ALA A  66     -11.898  -3.645  20.705  1.00  0.72           C  
ATOM    920  O   ALA A  66     -12.008  -2.427  20.823  1.00  0.72           O  
ATOM    921  CB  ALA A  66     -13.804  -4.988  21.530  1.00  0.72           C  
ATOM    922  H   ALA A  66     -13.065  -6.542  19.715  1.00  0.72           H  
ATOM    923  HA  ALA A  66     -13.770  -3.858  19.710  1.00  0.72           H  
ATOM    924 1HB  ALA A  66     -14.108  -4.134  22.136  1.00  0.72           H  
ATOM    925 2HB  ALA A  66     -14.685  -5.560  21.242  1.00  0.72           H  
ATOM    926 3HB  ALA A  66     -13.129  -5.622  22.105  1.00  0.72           H  
ATOM    927  N   ASP A  67     -10.750  -4.290  20.912  1.00  0.74           N  
ATOM    928  CA  ASP A  67      -9.544  -3.594  21.345  1.00  0.74           C  
ATOM    929  C   ASP A  67      -8.591  -3.311  20.182  1.00  0.74           C  
ATOM    930  O   ASP A  67      -7.419  -2.991  20.402  1.00  0.74           O  
ATOM    931  CB  ASP A  67      -8.803  -4.403  22.415  1.00  0.74           C  
ATOM    932  CG  ASP A  67      -9.584  -4.542  23.730  1.00  0.74           C  
ATOM    933  OD1 ASP A  67     -10.171  -3.584  24.165  1.00  0.74           O  
ATOM    934  OD2 ASP A  67      -9.575  -5.612  24.283  1.00  0.74           O  
ATOM    935  H   ASP A  67     -10.723  -5.289  20.774  1.00  0.74           H  
ATOM    936  HA  ASP A  67      -9.836  -2.637  21.779  1.00  0.74           H  
ATOM    937 1HB  ASP A  67      -8.592  -5.400  22.029  1.00  0.74           H  
ATOM    938 2HB  ASP A  67      -7.846  -3.927  22.627  1.00  0.74           H  
ATOM    939  N   GLY A  68      -9.071  -3.465  18.947  1.00  0.74           N  
ATOM    940  CA  GLY A  68      -8.240  -3.204  17.784  1.00  0.74           C  
ATOM    941  C   GLY A  68      -8.304  -1.727  17.425  1.00  0.74           C  
ATOM    942  O   GLY A  68      -8.866  -0.922  18.170  1.00  0.74           O  
ATOM    943  H   GLY A  68     -10.039  -3.743  18.793  1.00  0.74           H  
ATOM    944 1HA  GLY A  68      -7.211  -3.496  17.988  1.00  0.74           H  
ATOM    945 2HA  GLY A  68      -8.594  -3.803  16.944  1.00  0.74           H  
ATOM    946  N   GLU A  69      -7.739  -1.365  16.278  1.00  0.71           N  
ATOM    947  CA  GLU A  69      -7.747   0.032  15.868  1.00  0.71           C  
ATOM    948  C   GLU A  69      -8.456   0.201  14.538  1.00  0.71           C  
ATOM    949  O   GLU A  69      -8.053  -0.377  13.529  1.00  0.71           O  
ATOM    950  CB  GLU A  69      -6.314   0.570  15.783  1.00  0.71           C  
ATOM    951  CG  GLU A  69      -6.204   2.050  15.420  1.00  0.71           C  
ATOM    952  CD  GLU A  69      -4.772   2.554  15.414  1.00  0.71           C  
ATOM    953  OE1 GLU A  69      -3.887   1.793  15.726  1.00  0.71           O  
ATOM    954  OE2 GLU A  69      -4.574   3.708  15.107  1.00  0.71           O  
ATOM    955  H   GLU A  69      -7.298  -2.058  15.694  1.00  0.71           H  
ATOM    956  HA  GLU A  69      -8.291   0.616  16.611  1.00  0.71           H  
ATOM    957 1HB  GLU A  69      -5.817   0.424  16.742  1.00  0.71           H  
ATOM    958 2HB  GLU A  69      -5.758   0.003  15.037  1.00  0.71           H  
ATOM    959 1HG  GLU A  69      -6.639   2.205  14.431  1.00  0.71           H  
ATOM    960 2HG  GLU A  69      -6.788   2.631  16.133  1.00  0.71           H  
ATOM    961  N   TYR A  70      -9.519   0.990  14.561  1.00  0.68           N  
ATOM    962  CA  TYR A  70     -10.343   1.253  13.393  1.00  0.68           C  
ATOM    963  C   TYR A  70     -10.578   2.744  13.206  1.00  0.68           C  
ATOM    964  O   TYR A  70     -10.541   3.512  14.169  1.00  0.68           O  
ATOM    965  CB  TYR A  70     -11.672   0.496  13.495  1.00  0.68           C  
ATOM    966  CG  TYR A  70     -11.513  -1.035  13.486  1.00  0.68           C  
ATOM    967  CD1 TYR A  70     -11.341  -1.780  14.659  1.00  0.68           C  
ATOM    968  CD2 TYR A  70     -11.522  -1.683  12.270  1.00  0.68           C  
ATOM    969  CE1 TYR A  70     -11.190  -3.163  14.585  1.00  0.68           C  
ATOM    970  CE2 TYR A  70     -11.372  -3.052  12.194  1.00  0.68           C  
ATOM    971  CZ  TYR A  70     -11.206  -3.794  13.341  1.00  0.68           C  
ATOM    972  OH  TYR A  70     -11.045  -5.157  13.248  1.00  0.68           O  
ATOM    973  H   TYR A  70      -9.774   1.420  15.438  1.00  0.68           H  
ATOM    974  HA  TYR A  70      -9.818   0.897  12.505  1.00  0.68           H  
ATOM    975 1HB  TYR A  70     -12.193   0.783  14.405  1.00  0.68           H  
ATOM    976 2HB  TYR A  70     -12.313   0.774  12.652  1.00  0.68           H  
ATOM    977  HD1 TYR A  70     -11.319  -1.292  15.621  1.00  0.68           H  
ATOM    978  HD2 TYR A  70     -11.647  -1.105  11.361  1.00  0.68           H  
ATOM    979  HE1 TYR A  70     -11.054  -3.745  15.497  1.00  0.68           H  
ATOM    980  HE2 TYR A  70     -11.381  -3.544  11.219  1.00  0.68           H  
ATOM    981  HH  TYR A  70     -10.956  -5.399  12.313  1.00  0.68           H  
ATOM    982  N   ASP A  71     -10.826   3.146  11.959  1.00  0.63           N  
ATOM    983  CA  ASP A  71     -11.132   4.529  11.628  1.00  0.63           C  
ATOM    984  C   ASP A  71     -12.616   4.794  11.798  1.00  0.63           C  
ATOM    985  O   ASP A  71     -13.021   5.919  12.126  1.00  0.63           O  
ATOM    986  CB  ASP A  71     -10.719   4.851  10.207  1.00  0.63           C  
ATOM    987  CG  ASP A  71      -9.237   4.791   9.971  1.00  0.63           C  
ATOM    988  OD1 ASP A  71      -8.523   5.625  10.494  1.00  0.63           O  
ATOM    989  OD2 ASP A  71      -8.811   3.884   9.283  1.00  0.63           O  
ATOM    990  H   ASP A  71     -10.843   2.461  11.209  1.00  0.63           H  
ATOM    991  HA  ASP A  71     -10.577   5.174  12.292  1.00  0.63           H  
ATOM    992 1HB  ASP A  71     -11.230   4.175   9.514  1.00  0.63           H  
ATOM    993 2HB  ASP A  71     -11.045   5.850   9.989  1.00  0.63           H  
ATOM    994  N   VAL A  72     -13.411   3.749  11.554  1.00  0.59           N  
ATOM    995  CA  VAL A  72     -14.859   3.844  11.685  1.00  0.59           C  
ATOM    996  C   VAL A  72     -15.473   2.547  12.187  1.00  0.59           C  
ATOM    997  O   VAL A  72     -15.013   1.457  11.828  1.00  0.59           O  
ATOM    998  CB  VAL A  72     -15.518   4.194  10.324  1.00  0.59           C  
ATOM    999  CG1 VAL A  72     -15.257   3.111   9.368  1.00  0.59           C  
ATOM   1000  CG2 VAL A  72     -17.055   4.369  10.429  1.00  0.59           C  
ATOM   1001  H   VAL A  72     -12.976   2.880  11.243  1.00  0.59           H  
ATOM   1002  HA  VAL A  72     -15.068   4.633  12.391  1.00  0.59           H  
ATOM   1003  HB  VAL A  72     -15.071   5.114   9.955  1.00  0.59           H  
ATOM   1004 1HG1 VAL A  72     -15.702   3.341   8.402  1.00  0.59           H  
ATOM   1005 2HG1 VAL A  72     -14.178   2.973   9.255  1.00  0.59           H  
ATOM   1006 3HG1 VAL A  72     -15.712   2.214   9.770  1.00  0.59           H  
ATOM   1007 1HG2 VAL A  72     -17.458   4.623   9.452  1.00  0.59           H  
ATOM   1008 2HG2 VAL A  72     -17.522   3.458  10.762  1.00  0.59           H  
ATOM   1009 3HG2 VAL A  72     -17.287   5.150  11.120  1.00  0.59           H  
ATOM   1010  N   ILE A  73     -16.505   2.680  13.009  1.00  0.56           N  
ATOM   1011  CA  ILE A  73     -17.301   1.534  13.412  1.00  0.56           C  
ATOM   1012  C   ILE A  73     -18.679   1.751  12.818  1.00  0.56           C  
ATOM   1013  O   ILE A  73     -19.205   2.860  12.904  1.00  0.56           O  
ATOM   1014  CB  ILE A  73     -17.381   1.367  14.948  1.00  0.56           C  
ATOM   1015  CG1 ILE A  73     -18.147   0.057  15.282  1.00  0.56           C  
ATOM   1016  CG2 ILE A  73     -18.043   2.563  15.579  1.00  0.56           C  
ATOM   1017  CD1 ILE A  73     -17.990  -0.417  16.710  1.00  0.56           C  
ATOM   1018  H   ILE A  73     -16.761   3.625  13.300  1.00  0.56           H  
ATOM   1019  HA  ILE A  73     -16.874   0.631  12.990  1.00  0.56           H  
ATOM   1020  HB  ILE A  73     -16.381   1.255  15.331  1.00  0.56           H  
ATOM   1021 1HG1 ILE A  73     -19.205   0.213  15.087  1.00  0.56           H  
ATOM   1022 2HG1 ILE A  73     -17.790  -0.735  14.616  1.00  0.56           H  
ATOM   1023 1HG2 ILE A  73     -18.088   2.442  16.658  1.00  0.56           H  
ATOM   1024 2HG2 ILE A  73     -17.461   3.451  15.338  1.00  0.56           H  
ATOM   1025 3HG2 ILE A  73     -19.051   2.659  15.183  1.00  0.56           H  
ATOM   1026 1HD1 ILE A  73     -18.556  -1.334  16.845  1.00  0.56           H  
ATOM   1027 2HD1 ILE A  73     -16.947  -0.608  16.912  1.00  0.56           H  
ATOM   1028 3HD1 ILE A  73     -18.350   0.332  17.391  1.00  0.56           H  
ATOM   1029  N   VAL A  74     -19.254   0.713  12.229  1.00  0.55           N  
ATOM   1030  CA  VAL A  74     -20.568   0.820  11.617  1.00  0.55           C  
ATOM   1031  C   VAL A  74     -21.570  -0.083  12.321  1.00  0.55           C  
ATOM   1032  O   VAL A  74     -21.320  -1.269  12.562  1.00  0.55           O  
ATOM   1033  CB  VAL A  74     -20.530   0.440  10.117  1.00  0.55           C  
ATOM   1034  CG1 VAL A  74     -21.938   0.550   9.536  1.00  0.55           C  
ATOM   1035  CG2 VAL A  74     -19.508   1.306   9.361  1.00  0.55           C  
ATOM   1036  H   VAL A  74     -18.745  -0.164  12.188  1.00  0.55           H  
ATOM   1037  HA  VAL A  74     -20.907   1.848  11.701  1.00  0.55           H  
ATOM   1038  HB  VAL A  74     -20.249  -0.581  10.040  1.00  0.55           H  
ATOM   1039 1HG1 VAL A  74     -21.933   0.241   8.514  1.00  0.55           H  
ATOM   1040 2HG1 VAL A  74     -22.615  -0.092  10.077  1.00  0.55           H  
ATOM   1041 3HG1 VAL A  74     -22.280   1.578   9.610  1.00  0.55           H  
ATOM   1042 1HG2 VAL A  74     -19.487   1.007   8.320  1.00  0.55           H  
ATOM   1043 2HG2 VAL A  74     -19.786   2.345   9.429  1.00  0.55           H  
ATOM   1044 3HG2 VAL A  74     -18.517   1.166   9.798  1.00  0.55           H  
ATOM   1045  N   LEU A  75     -22.715   0.493  12.657  1.00  0.55           N  
ATOM   1046  CA  LEU A  75     -23.792  -0.224  13.317  1.00  0.55           C  
ATOM   1047  C   LEU A  75     -25.102  -0.213  12.497  1.00  0.55           C  
ATOM   1048  O   LEU A  75     -25.837   0.777  12.558  1.00  0.55           O  
ATOM   1049  CB  LEU A  75     -24.063   0.392  14.678  1.00  0.55           C  
ATOM   1050  CG  LEU A  75     -22.998   0.213  15.757  1.00  0.55           C  
ATOM   1051  CD1 LEU A  75     -21.931   1.321  15.623  1.00  0.55           C  
ATOM   1052  CD2 LEU A  75     -23.671   0.267  17.118  1.00  0.55           C  
ATOM   1053  H   LEU A  75     -22.817   1.492  12.480  1.00  0.55           H  
ATOM   1054  HA  LEU A  75     -23.472  -1.247  13.494  1.00  0.55           H  
ATOM   1055 1HB  LEU A  75     -24.207   1.464  14.541  1.00  0.55           H  
ATOM   1056 2HB  LEU A  75     -24.990  -0.025  15.063  1.00  0.55           H  
ATOM   1057  HG  LEU A  75     -22.507  -0.756  15.627  1.00  0.55           H  
ATOM   1058 1HD1 LEU A  75     -21.180   1.185  16.381  1.00  0.55           H  
ATOM   1059 2HD1 LEU A  75     -21.459   1.288  14.657  1.00  0.55           H  
ATOM   1060 3HD1 LEU A  75     -22.402   2.296  15.748  1.00  0.55           H  
ATOM   1061 1HD2 LEU A  75     -22.929   0.127  17.897  1.00  0.55           H  
ATOM   1062 2HD2 LEU A  75     -24.159   1.236  17.248  1.00  0.55           H  
ATOM   1063 3HD2 LEU A  75     -24.414  -0.521  17.188  1.00  0.55           H  
ATOM   1064  N   PRO A  76     -25.343  -1.225  11.638  1.00  0.55           N  
ATOM   1065  CA  PRO A  76     -26.516  -1.419  10.805  1.00  0.55           C  
ATOM   1066  C   PRO A  76     -27.733  -1.498  11.698  1.00  0.55           C  
ATOM   1067  O   PRO A  76     -27.616  -1.841  12.871  1.00  0.55           O  
ATOM   1068  CB  PRO A  76     -26.251  -2.761  10.126  1.00  0.55           C  
ATOM   1069  CG  PRO A  76     -24.766  -2.912  10.163  1.00  0.55           C  
ATOM   1070  CD  PRO A  76     -24.361  -2.291  11.466  1.00  0.55           C  
ATOM   1071  HA  PRO A  76     -26.604  -0.602  10.075  1.00  0.55           H  
ATOM   1072 1HB  PRO A  76     -26.778  -3.560  10.670  1.00  0.55           H  
ATOM   1073 2HB  PRO A  76     -26.663  -2.749   9.104  1.00  0.55           H  
ATOM   1074 1HG  PRO A  76     -24.487  -3.971  10.107  1.00  0.55           H  
ATOM   1075 2HG  PRO A  76     -24.305  -2.413   9.297  1.00  0.55           H  
ATOM   1076 1HD  PRO A  76     -24.483  -2.994  12.265  1.00  0.55           H  
ATOM   1077 2HD  PRO A  76     -23.352  -1.941  11.367  1.00  0.55           H  
ATOM   1078  N   GLY A  77     -28.887  -1.162  11.170  1.00  0.56           N  
ATOM   1079  CA  GLY A  77     -30.109  -1.183  11.938  1.00  0.56           C  
ATOM   1080  C   GLY A  77     -30.869  -2.482  11.828  1.00  0.56           C  
ATOM   1081  O   GLY A  77     -30.292  -3.554  11.604  1.00  0.56           O  
ATOM   1082  H   GLY A  77     -28.964  -0.895  10.195  1.00  0.56           H  
ATOM   1083 1HA  GLY A  77     -29.886  -0.974  12.984  1.00  0.56           H  
ATOM   1084 2HA  GLY A  77     -30.745  -0.388  11.594  1.00  0.56           H  
ATOM   1085  N   GLY A  78     -32.177  -2.356  11.994  1.00  0.57           N  
ATOM   1086  CA  GLY A  78     -33.118  -3.449  12.097  1.00  0.57           C  
ATOM   1087  C   GLY A  78     -33.522  -3.377  13.541  1.00  0.57           C  
ATOM   1088  O   GLY A  78     -32.719  -2.949  14.371  1.00  0.57           O  
ATOM   1089  H   GLY A  78     -32.544  -1.424  12.103  1.00  0.57           H  
ATOM   1090 1HA  GLY A  78     -33.974  -3.297  11.437  1.00  0.57           H  
ATOM   1091 2HA  GLY A  78     -32.645  -4.406  11.868  1.00  0.57           H  
ATOM   1092  N   ILE A  79     -34.730  -3.775  13.886  1.00  0.58           N  
ATOM   1093  CA  ILE A  79     -35.072  -3.617  15.287  1.00  0.58           C  
ATOM   1094  C   ILE A  79     -34.411  -4.681  16.137  1.00  0.58           C  
ATOM   1095  O   ILE A  79     -33.693  -4.359  17.075  1.00  0.58           O  
ATOM   1096  CB  ILE A  79     -36.587  -3.626  15.486  1.00  0.58           C  
ATOM   1097  CG1 ILE A  79     -37.209  -2.449  14.710  1.00  0.58           C  
ATOM   1098  CG2 ILE A  79     -36.908  -3.554  16.974  1.00  0.58           C  
ATOM   1099  CD1 ILE A  79     -36.682  -1.089  15.146  1.00  0.58           C  
ATOM   1100  H   ILE A  79     -35.384  -4.142  13.207  1.00  0.58           H  
ATOM   1101  HA  ILE A  79     -34.705  -2.647  15.625  1.00  0.58           H  
ATOM   1102  HB  ILE A  79     -37.003  -4.544  15.076  1.00  0.58           H  
ATOM   1103 1HG1 ILE A  79     -36.999  -2.576  13.650  1.00  0.58           H  
ATOM   1104 2HG1 ILE A  79     -38.291  -2.461  14.855  1.00  0.58           H  
ATOM   1105 1HG2 ILE A  79     -37.985  -3.569  17.120  1.00  0.58           H  
ATOM   1106 2HG2 ILE A  79     -36.465  -4.410  17.489  1.00  0.58           H  
ATOM   1107 3HG2 ILE A  79     -36.499  -2.636  17.396  1.00  0.58           H  
ATOM   1108 1HD1 ILE A  79     -37.160  -0.306  14.557  1.00  0.58           H  
ATOM   1109 2HD1 ILE A  79     -36.899  -0.932  16.203  1.00  0.58           H  
ATOM   1110 3HD1 ILE A  79     -35.611  -1.059  14.989  1.00  0.58           H  
ATOM   1111  N   LYS A  80     -34.552  -5.946  15.768  1.00  0.58           N  
ATOM   1112  CA  LYS A  80     -33.913  -6.988  16.563  1.00  0.58           C  
ATOM   1113  C   LYS A  80     -32.388  -6.827  16.550  1.00  0.58           C  
ATOM   1114  O   LYS A  80     -31.709  -7.056  17.554  1.00  0.58           O  
ATOM   1115  CB  LYS A  80     -34.354  -8.357  16.058  1.00  0.58           C  
ATOM   1116  CG  LYS A  80     -35.796  -8.707  16.380  1.00  0.58           C  
ATOM   1117  CD  LYS A  80     -36.167 -10.078  15.825  1.00  0.58           C  
ATOM   1118  CE  LYS A  80     -37.615 -10.434  16.145  1.00  0.58           C  
ATOM   1119  NZ  LYS A  80     -38.000 -11.754  15.575  1.00  0.58           N  
ATOM   1120  H   LYS A  80     -35.126  -6.184  14.973  1.00  0.58           H  
ATOM   1121  HA  LYS A  80     -34.248  -6.884  17.598  1.00  0.58           H  
ATOM   1122 1HB  LYS A  80     -34.299  -8.356  14.979  1.00  0.58           H  
ATOM   1123 2HB  LYS A  80     -33.690  -9.135  16.441  1.00  0.58           H  
ATOM   1124 1HG  LYS A  80     -35.934  -8.708  17.464  1.00  0.58           H  
ATOM   1125 2HG  LYS A  80     -36.455  -7.953  15.951  1.00  0.58           H  
ATOM   1126 1HD  LYS A  80     -36.030 -10.080  14.742  1.00  0.58           H  
ATOM   1127 2HD  LYS A  80     -35.512 -10.834  16.257  1.00  0.58           H  
ATOM   1128 1HE  LYS A  80     -37.744 -10.465  17.226  1.00  0.58           H  
ATOM   1129 2HE  LYS A  80     -38.271  -9.667  15.732  1.00  0.58           H  
ATOM   1130 1HZ  LYS A  80     -38.963 -11.954  15.808  1.00  0.58           H  
ATOM   1131 2HZ  LYS A  80     -37.895 -11.731  14.571  1.00  0.58           H  
ATOM   1132 3HZ  LYS A  80     -37.405 -12.473  15.959  1.00  0.58           H  
ATOM   1133  N   GLY A  81     -31.848  -6.395  15.414  1.00  0.58           N  
ATOM   1134  CA  GLY A  81     -30.408  -6.185  15.282  1.00  0.58           C  
ATOM   1135  C   GLY A  81     -29.943  -5.142  16.283  1.00  0.58           C  
ATOM   1136  O   GLY A  81     -29.037  -5.377  17.092  1.00  0.58           O  
ATOM   1137  H   GLY A  81     -32.449  -6.214  14.623  1.00  0.58           H  
ATOM   1138 1HA  GLY A  81     -29.876  -7.122  15.439  1.00  0.58           H  
ATOM   1139 2HA  GLY A  81     -30.182  -5.844  14.275  1.00  0.58           H  
ATOM   1140  N   ALA A  82     -30.570  -3.966  16.223  1.00  0.58           N  
ATOM   1141  CA  ALA A  82     -30.224  -2.880  17.113  1.00  0.58           C  
ATOM   1142  C   ALA A  82     -30.456  -3.248  18.579  1.00  0.58           C  
ATOM   1143  O   ALA A  82     -29.680  -2.843  19.446  1.00  0.58           O  
ATOM   1144  CB  ALA A  82     -31.014  -1.659  16.739  1.00  0.58           C  
ATOM   1145  H   ALA A  82     -31.313  -3.806  15.542  1.00  0.58           H  
ATOM   1146  HA  ALA A  82     -29.168  -2.664  16.980  1.00  0.58           H  
ATOM   1147 1HB  ALA A  82     -30.713  -0.856  17.369  1.00  0.58           H  
ATOM   1148 2HB  ALA A  82     -30.814  -1.401  15.697  1.00  0.58           H  
ATOM   1149 3HB  ALA A  82     -32.083  -1.861  16.865  1.00  0.58           H  
ATOM   1150  N   GLU A  83     -31.514  -4.007  18.884  1.00  0.58           N  
ATOM   1151  CA  GLU A  83     -31.739  -4.401  20.271  1.00  0.58           C  
ATOM   1152  C   GLU A  83     -30.609  -5.312  20.757  1.00  0.58           C  
ATOM   1153  O   GLU A  83     -30.117  -5.167  21.879  1.00  0.58           O  
ATOM   1154  CB  GLU A  83     -33.113  -5.063  20.445  1.00  0.58           C  
ATOM   1155  CG  GLU A  83     -34.295  -4.076  20.306  1.00  0.58           C  
ATOM   1156  CD  GLU A  83     -35.661  -4.716  20.429  1.00  0.58           C  
ATOM   1157  OE1 GLU A  83     -35.747  -5.920  20.503  1.00  0.58           O  
ATOM   1158  OE2 GLU A  83     -36.625  -3.983  20.460  1.00  0.58           O  
ATOM   1159  H   GLU A  83     -32.168  -4.303  18.159  1.00  0.58           H  
ATOM   1160  HA  GLU A  83     -31.731  -3.502  20.886  1.00  0.58           H  
ATOM   1161 1HB  GLU A  83     -33.234  -5.844  19.695  1.00  0.58           H  
ATOM   1162 2HB  GLU A  83     -33.171  -5.532  21.427  1.00  0.58           H  
ATOM   1163 1HG  GLU A  83     -34.196  -3.317  21.073  1.00  0.58           H  
ATOM   1164 2HG  GLU A  83     -34.223  -3.572  19.350  1.00  0.58           H  
ATOM   1165  N   CYS A  84     -30.125  -6.207  19.892  1.00  0.59           N  
ATOM   1166  CA  CYS A  84     -29.031  -7.075  20.297  1.00  0.59           C  
ATOM   1167  C   CYS A  84     -27.805  -6.220  20.611  1.00  0.59           C  
ATOM   1168  O   CYS A  84     -27.093  -6.468  21.587  1.00  0.59           O  
ATOM   1169  CB  CYS A  84     -28.669  -8.048  19.188  1.00  0.59           C  
ATOM   1170  SG  CYS A  84     -29.898  -9.316  18.818  1.00  0.59           S  
ATOM   1171  H   CYS A  84     -30.548  -6.321  18.967  1.00  0.59           H  
ATOM   1172  HA  CYS A  84     -29.327  -7.627  21.189  1.00  0.59           H  
ATOM   1173 1HB  CYS A  84     -28.516  -7.478  18.287  1.00  0.59           H  
ATOM   1174 2HB  CYS A  84     -27.737  -8.540  19.434  1.00  0.59           H  
ATOM   1175  HG  CYS A  84     -30.757  -8.468  18.181  1.00  0.59           H  
ATOM   1176  N   PHE A  85     -27.581  -5.176  19.801  1.00  0.60           N  
ATOM   1177  CA  PHE A  85     -26.460  -4.268  20.025  1.00  0.60           C  
ATOM   1178  C   PHE A  85     -26.619  -3.498  21.337  1.00  0.60           C  
ATOM   1179  O   PHE A  85     -25.682  -3.388  22.122  1.00  0.60           O  
ATOM   1180  CB  PHE A  85     -26.406  -3.210  18.943  1.00  0.60           C  
ATOM   1181  CG  PHE A  85     -25.990  -3.585  17.594  1.00  0.60           C  
ATOM   1182  CD1 PHE A  85     -25.345  -4.753  17.315  1.00  0.60           C  
ATOM   1183  CD2 PHE A  85     -26.248  -2.706  16.562  1.00  0.60           C  
ATOM   1184  CE1 PHE A  85     -24.983  -5.026  16.026  1.00  0.60           C  
ATOM   1185  CE2 PHE A  85     -25.885  -2.992  15.303  1.00  0.60           C  
ATOM   1186  CZ  PHE A  85     -25.262  -4.150  15.033  1.00  0.60           C  
ATOM   1187  H   PHE A  85     -28.195  -5.037  18.995  1.00  0.60           H  
ATOM   1188  HA  PHE A  85     -25.535  -4.841  20.055  1.00  0.60           H  
ATOM   1189 1HB  PHE A  85     -27.389  -2.823  18.840  1.00  0.60           H  
ATOM   1190 2HB  PHE A  85     -25.803  -2.377  19.272  1.00  0.60           H  
ATOM   1191  HD1 PHE A  85     -25.125  -5.455  18.112  1.00  0.60           H  
ATOM   1192  HD2 PHE A  85     -26.755  -1.770  16.771  1.00  0.60           H  
ATOM   1193  HE1 PHE A  85     -24.471  -5.946  15.790  1.00  0.60           H  
ATOM   1194  HE2 PHE A  85     -26.093  -2.297  14.510  1.00  0.60           H  
ATOM   1195  HZ  PHE A  85     -24.989  -4.379  14.024  1.00  0.60           H  
ATOM   1196  N   ARG A  86     -27.841  -3.025  21.600  1.00  0.61           N  
ATOM   1197  CA  ARG A  86     -28.192  -2.253  22.797  1.00  0.61           C  
ATOM   1198  C   ARG A  86     -27.795  -2.949  24.073  1.00  0.61           C  
ATOM   1199  O   ARG A  86     -27.340  -2.314  25.027  1.00  0.61           O  
ATOM   1200  CB  ARG A  86     -29.683  -2.017  22.882  1.00  0.61           C  
ATOM   1201  CG  ARG A  86     -30.159  -1.223  24.080  1.00  0.61           C  
ATOM   1202  CD  ARG A  86     -31.637  -1.285  24.191  1.00  0.61           C  
ATOM   1203  NE  ARG A  86     -32.084  -2.658  24.483  1.00  0.61           N  
ATOM   1204  CZ  ARG A  86     -33.315  -3.146  24.245  1.00  0.61           C  
ATOM   1205  NH1 ARG A  86     -34.252  -2.370  23.724  1.00  0.61           N  
ATOM   1206  NH2 ARG A  86     -33.575  -4.416  24.536  1.00  0.61           N  
ATOM   1207  H   ARG A  86     -28.572  -3.167  20.904  1.00  0.61           H  
ATOM   1208  HA  ARG A  86     -27.682  -1.291  22.745  1.00  0.61           H  
ATOM   1209 1HB  ARG A  86     -30.000  -1.517  21.996  1.00  0.61           H  
ATOM   1210 2HB  ARG A  86     -30.198  -2.966  22.925  1.00  0.61           H  
ATOM   1211 1HG  ARG A  86     -29.730  -1.650  24.989  1.00  0.61           H  
ATOM   1212 2HG  ARG A  86     -29.855  -0.178  23.978  1.00  0.61           H  
ATOM   1213 1HD  ARG A  86     -31.974  -0.633  24.993  1.00  0.61           H  
ATOM   1214 2HD  ARG A  86     -32.081  -0.971  23.249  1.00  0.61           H  
ATOM   1215  HE  ARG A  86     -31.398  -3.308  24.922  1.00  0.61           H  
ATOM   1216 1HH1 ARG A  86     -34.044  -1.406  23.506  1.00  0.61           H  
ATOM   1217 2HH1 ARG A  86     -35.176  -2.744  23.542  1.00  0.61           H  
ATOM   1218 1HH2 ARG A  86     -32.815  -5.023  24.925  1.00  0.61           H  
ATOM   1219 2HH2 ARG A  86     -34.485  -4.803  24.357  1.00  0.61           H  
ATOM   1220  N   ASP A  87     -28.021  -4.254  24.110  1.00  0.63           N  
ATOM   1221  CA  ASP A  87     -27.767  -5.028  25.307  1.00  0.63           C  
ATOM   1222  C   ASP A  87     -26.333  -5.567  25.390  1.00  0.63           C  
ATOM   1223  O   ASP A  87     -25.976  -6.248  26.358  1.00  0.63           O  
ATOM   1224  CB  ASP A  87     -28.793  -6.152  25.386  1.00  0.63           C  
ATOM   1225  CG  ASP A  87     -30.205  -5.562  25.551  1.00  0.63           C  
ATOM   1226  OD1 ASP A  87     -30.302  -4.435  25.989  1.00  0.63           O  
ATOM   1227  OD2 ASP A  87     -31.174  -6.205  25.232  1.00  0.63           O  
ATOM   1228  H   ASP A  87     -28.423  -4.709  23.284  1.00  0.63           H  
ATOM   1229  HA  ASP A  87     -27.923  -4.376  26.165  1.00  0.63           H  
ATOM   1230 1HB  ASP A  87     -28.758  -6.739  24.461  1.00  0.63           H  
ATOM   1231 2HB  ASP A  87     -28.565  -6.814  26.219  1.00  0.63           H  
ATOM   1232  N   SER A  88     -25.506  -5.271  24.387  1.00  0.64           N  
ATOM   1233  CA  SER A  88     -24.130  -5.725  24.395  1.00  0.64           C  
ATOM   1234  C   SER A  88     -23.228  -4.704  25.036  1.00  0.64           C  
ATOM   1235  O   SER A  88     -22.863  -3.709  24.406  1.00  0.64           O  
ATOM   1236  CB  SER A  88     -23.633  -5.950  22.987  1.00  0.64           C  
ATOM   1237  OG  SER A  88     -22.254  -6.293  22.993  1.00  0.64           O  
ATOM   1238  H   SER A  88     -25.819  -4.691  23.610  1.00  0.64           H  
ATOM   1239  HA  SER A  88     -24.069  -6.656  24.959  1.00  0.64           H  
ATOM   1240 1HB  SER A  88     -24.218  -6.737  22.526  1.00  0.64           H  
ATOM   1241 2HB  SER A  88     -23.787  -5.050  22.407  1.00  0.64           H  
ATOM   1242  HG  SER A  88     -22.232  -7.259  23.057  1.00  0.64           H  
ATOM   1243  N   THR A  89     -22.770  -4.983  26.249  1.00  0.65           N  
ATOM   1244  CA  THR A  89     -21.953  -4.005  26.948  1.00  0.65           C  
ATOM   1245  C   THR A  89     -20.617  -3.826  26.236  1.00  0.65           C  
ATOM   1246  O   THR A  89     -20.005  -2.761  26.276  1.00  0.65           O  
ATOM   1247  CB  THR A  89     -21.744  -4.441  28.406  1.00  0.65           C  
ATOM   1248  OG1 THR A  89     -21.089  -5.720  28.444  1.00  0.65           O  
ATOM   1249  CG2 THR A  89     -23.096  -4.554  29.096  1.00  0.65           C  
ATOM   1250  H   THR A  89     -23.066  -5.834  26.712  1.00  0.65           H  
ATOM   1251  HA  THR A  89     -22.475  -3.048  26.943  1.00  0.65           H  
ATOM   1252  HB  THR A  89     -21.127  -3.707  28.925  1.00  0.65           H  
ATOM   1253  HG1 THR A  89     -20.989  -6.001  29.359  1.00  0.65           H  
ATOM   1254 1HG2 THR A  89     -22.954  -4.866  30.131  1.00  0.65           H  
ATOM   1255 2HG2 THR A  89     -23.597  -3.587  29.073  1.00  0.65           H  
ATOM   1256 3HG2 THR A  89     -23.710  -5.292  28.575  1.00  0.65           H  
ATOM   1257  N   LEU A  90     -20.187  -4.872  25.538  1.00  0.66           N  
ATOM   1258  CA  LEU A  90     -18.953  -4.822  24.782  1.00  0.66           C  
ATOM   1259  C   LEU A  90     -19.100  -3.868  23.606  1.00  0.66           C  
ATOM   1260  O   LEU A  90     -18.235  -3.015  23.379  1.00  0.66           O  
ATOM   1261  CB  LEU A  90     -18.578  -6.210  24.287  1.00  0.66           C  
ATOM   1262  CG  LEU A  90     -17.326  -6.287  23.479  1.00  0.66           C  
ATOM   1263  CD1 LEU A  90     -16.159  -5.807  24.317  1.00  0.66           C  
ATOM   1264  CD2 LEU A  90     -17.115  -7.688  23.050  1.00  0.66           C  
ATOM   1265  H   LEU A  90     -20.741  -5.714  25.553  1.00  0.66           H  
ATOM   1266  HA  LEU A  90     -18.161  -4.452  25.431  1.00  0.66           H  
ATOM   1267 1HB  LEU A  90     -18.462  -6.866  25.148  1.00  0.66           H  
ATOM   1268 2HB  LEU A  90     -19.394  -6.591  23.669  1.00  0.66           H  
ATOM   1269  HG  LEU A  90     -17.413  -5.646  22.598  1.00  0.66           H  
ATOM   1270 1HD1 LEU A  90     -15.248  -5.868  23.741  1.00  0.66           H  
ATOM   1271 2HD1 LEU A  90     -16.327  -4.772  24.623  1.00  0.66           H  
ATOM   1272 3HD1 LEU A  90     -16.065  -6.437  25.200  1.00  0.66           H  
ATOM   1273 1HD2 LEU A  90     -16.229  -7.698  22.474  1.00  0.66           H  
ATOM   1274 2HD2 LEU A  90     -17.010  -8.338  23.918  1.00  0.66           H  
ATOM   1275 3HD2 LEU A  90     -17.956  -8.019  22.453  1.00  0.66           H  
ATOM   1276  N   LEU A  91     -20.192  -3.992  22.841  1.00  0.66           N  
ATOM   1277  CA  LEU A  91     -20.352  -3.102  21.700  1.00  0.66           C  
ATOM   1278  C   LEU A  91     -20.505  -1.668  22.157  1.00  0.66           C  
ATOM   1279  O   LEU A  91     -19.894  -0.760  21.597  1.00  0.66           O  
ATOM   1280  CB  LEU A  91     -21.557  -3.463  20.853  1.00  0.66           C  
ATOM   1281  CG  LEU A  91     -21.755  -2.562  19.630  1.00  0.66           C  
ATOM   1282  CD1 LEU A  91     -20.537  -2.592  18.714  1.00  0.66           C  
ATOM   1283  CD2 LEU A  91     -22.917  -3.047  18.936  1.00  0.66           C  
ATOM   1284  H   LEU A  91     -20.905  -4.702  23.033  1.00  0.66           H  
ATOM   1285  HA  LEU A  91     -19.460  -3.174  21.081  1.00  0.66           H  
ATOM   1286 1HB  LEU A  91     -21.502  -4.485  20.542  1.00  0.66           H  
ATOM   1287 2HB  LEU A  91     -22.447  -3.351  21.475  1.00  0.66           H  
ATOM   1288  HG  LEU A  91     -21.918  -1.532  19.951  1.00  0.66           H  
ATOM   1289 1HD1 LEU A  91     -20.725  -1.951  17.852  1.00  0.66           H  
ATOM   1290 2HD1 LEU A  91     -19.664  -2.230  19.254  1.00  0.66           H  
ATOM   1291 3HD1 LEU A  91     -20.354  -3.595  18.376  1.00  0.66           H  
ATOM   1292 1HD2 LEU A  91     -23.121  -2.440  18.060  1.00  0.66           H  
ATOM   1293 2HD2 LEU A  91     -22.757  -4.072  18.637  1.00  0.66           H  
ATOM   1294 3HD2 LEU A  91     -23.730  -2.999  19.628  1.00  0.66           H  
ATOM   1295  N   VAL A  92     -21.315  -1.455  23.185  1.00  0.65           N  
ATOM   1296  CA  VAL A  92     -21.564  -0.111  23.670  1.00  0.65           C  
ATOM   1297  C   VAL A  92     -20.273   0.549  24.134  1.00  0.65           C  
ATOM   1298  O   VAL A  92     -20.001   1.694  23.762  1.00  0.65           O  
ATOM   1299  CB  VAL A  92     -22.596  -0.184  24.796  1.00  0.65           C  
ATOM   1300  CG1 VAL A  92     -22.738   1.146  25.500  1.00  0.65           C  
ATOM   1301  CG2 VAL A  92     -23.932  -0.620  24.179  1.00  0.65           C  
ATOM   1302  H   VAL A  92     -21.792  -2.244  23.626  1.00  0.65           H  
ATOM   1303  HA  VAL A  92     -21.984   0.476  22.854  1.00  0.65           H  
ATOM   1304  HB  VAL A  92     -22.269  -0.923  25.527  1.00  0.65           H  
ATOM   1305 1HG1 VAL A  92     -23.474   1.053  26.296  1.00  0.65           H  
ATOM   1306 2HG1 VAL A  92     -21.776   1.429  25.924  1.00  0.65           H  
ATOM   1307 3HG1 VAL A  92     -23.062   1.893  24.802  1.00  0.65           H  
ATOM   1308 1HG2 VAL A  92     -24.667  -0.716  24.960  1.00  0.65           H  
ATOM   1309 2HG2 VAL A  92     -24.258   0.122  23.452  1.00  0.65           H  
ATOM   1310 3HG2 VAL A  92     -23.819  -1.581  23.681  1.00  0.65           H  
ATOM   1311  N   GLU A  93     -19.445  -0.182  24.886  1.00  0.64           N  
ATOM   1312  CA  GLU A  93     -18.165   0.353  25.325  1.00  0.64           C  
ATOM   1313  C   GLU A  93     -17.243   0.612  24.131  1.00  0.64           C  
ATOM   1314  O   GLU A  93     -16.568   1.643  24.077  1.00  0.64           O  
ATOM   1315  CB  GLU A  93     -17.496  -0.624  26.294  1.00  0.64           C  
ATOM   1316  CG  GLU A  93     -16.140  -0.187  26.827  1.00  0.64           C  
ATOM   1317  CD  GLU A  93     -16.159   1.025  27.722  1.00  0.64           C  
ATOM   1318  OE1 GLU A  93     -17.191   1.356  28.268  1.00  0.64           O  
ATOM   1319  OE2 GLU A  93     -15.112   1.630  27.845  1.00  0.64           O  
ATOM   1320  H   GLU A  93     -19.706  -1.123  25.184  1.00  0.64           H  
ATOM   1321  HA  GLU A  93     -18.341   1.297  25.838  1.00  0.64           H  
ATOM   1322 1HB  GLU A  93     -18.154  -0.792  27.146  1.00  0.64           H  
ATOM   1323 2HB  GLU A  93     -17.365  -1.588  25.794  1.00  0.64           H  
ATOM   1324 1HG  GLU A  93     -15.699  -1.018  27.375  1.00  0.64           H  
ATOM   1325 2HG  GLU A  93     -15.504   0.019  25.969  1.00  0.64           H  
ATOM   1326  N   THR A  94     -17.248  -0.290  23.144  1.00  0.64           N  
ATOM   1327  CA  THR A  94     -16.401  -0.136  21.969  1.00  0.64           C  
ATOM   1328  C   THR A  94     -16.765   1.150  21.235  1.00  0.64           C  
ATOM   1329  O   THR A  94     -15.888   1.946  20.880  1.00  0.64           O  
ATOM   1330  CB  THR A  94     -16.574  -1.343  21.027  1.00  0.64           C  
ATOM   1331  OG1 THR A  94     -16.191  -2.541  21.719  1.00  0.64           O  
ATOM   1332  CG2 THR A  94     -15.735  -1.192  19.781  1.00  0.64           C  
ATOM   1333  H   THR A  94     -17.818  -1.133  23.225  1.00  0.64           H  
ATOM   1334  HA  THR A  94     -15.361  -0.075  22.289  1.00  0.64           H  
ATOM   1335  HB  THR A  94     -17.615  -1.423  20.737  1.00  0.64           H  
ATOM   1336  HG1 THR A  94     -16.816  -2.689  22.466  1.00  0.64           H  
ATOM   1337 1HG2 THR A  94     -15.884  -2.054  19.133  1.00  0.64           H  
ATOM   1338 2HG2 THR A  94     -16.047  -0.291  19.268  1.00  0.64           H  
ATOM   1339 3HG2 THR A  94     -14.678  -1.117  20.051  1.00  0.64           H  
ATOM   1340  N   VAL A  95     -18.066   1.380  21.053  1.00  0.64           N  
ATOM   1341  CA  VAL A  95     -18.525   2.573  20.368  1.00  0.64           C  
ATOM   1342  C   VAL A  95     -18.166   3.826  21.162  1.00  0.64           C  
ATOM   1343  O   VAL A  95     -17.723   4.817  20.576  1.00  0.64           O  
ATOM   1344  CB  VAL A  95     -20.032   2.565  20.137  1.00  0.64           C  
ATOM   1345  CG1 VAL A  95     -20.402   3.878  19.596  1.00  0.64           C  
ATOM   1346  CG2 VAL A  95     -20.420   1.505  19.163  1.00  0.64           C  
ATOM   1347  H   VAL A  95     -18.743   0.688  21.375  1.00  0.64           H  
ATOM   1348  HA  VAL A  95     -18.032   2.620  19.398  1.00  0.64           H  
ATOM   1349  HB  VAL A  95     -20.541   2.408  21.092  1.00  0.64           H  
ATOM   1350 1HG1 VAL A  95     -21.467   3.922  19.433  1.00  0.64           H  
ATOM   1351 2HG1 VAL A  95     -20.097   4.634  20.294  1.00  0.64           H  
ATOM   1352 3HG1 VAL A  95     -19.878   4.017  18.665  1.00  0.64           H  
ATOM   1353 1HG2 VAL A  95     -21.491   1.540  19.014  1.00  0.64           H  
ATOM   1354 2HG2 VAL A  95     -19.915   1.698  18.231  1.00  0.64           H  
ATOM   1355 3HG2 VAL A  95     -20.136   0.529  19.537  1.00  0.64           H  
ATOM   1356  N   LYS A  96     -18.357   3.796  22.493  1.00  0.64           N  
ATOM   1357  CA  LYS A  96     -18.003   4.951  23.312  1.00  0.64           C  
ATOM   1358  C   LYS A  96     -16.521   5.272  23.209  1.00  0.64           C  
ATOM   1359  O   LYS A  96     -16.145   6.442  23.097  1.00  0.64           O  
ATOM   1360  CB  LYS A  96     -18.362   4.722  24.786  1.00  0.64           C  
ATOM   1361  CG  LYS A  96     -19.822   4.767  25.093  1.00  0.64           C  
ATOM   1362  CD  LYS A  96     -20.107   4.485  26.555  1.00  0.64           C  
ATOM   1363  CE  LYS A  96     -21.608   4.584  26.869  1.00  0.64           C  
ATOM   1364  NZ  LYS A  96     -21.892   4.248  28.299  1.00  0.64           N  
ATOM   1365  H   LYS A  96     -18.757   2.968  22.938  1.00  0.64           H  
ATOM   1366  HA  LYS A  96     -18.558   5.813  22.949  1.00  0.64           H  
ATOM   1367 1HB  LYS A  96     -17.991   3.741  25.093  1.00  0.64           H  
ATOM   1368 2HB  LYS A  96     -17.860   5.465  25.403  1.00  0.64           H  
ATOM   1369 1HG  LYS A  96     -20.183   5.766  24.864  1.00  0.64           H  
ATOM   1370 2HG  LYS A  96     -20.344   4.046  24.473  1.00  0.64           H  
ATOM   1371 1HD  LYS A  96     -19.759   3.476  26.797  1.00  0.64           H  
ATOM   1372 2HD  LYS A  96     -19.565   5.195  27.176  1.00  0.64           H  
ATOM   1373 1HE  LYS A  96     -21.955   5.600  26.667  1.00  0.64           H  
ATOM   1374 2HE  LYS A  96     -22.153   3.899  26.229  1.00  0.64           H  
ATOM   1375 1HZ  LYS A  96     -22.886   4.312  28.490  1.00  0.64           H  
ATOM   1376 2HZ  LYS A  96     -21.580   3.306  28.484  1.00  0.64           H  
ATOM   1377 3HZ  LYS A  96     -21.397   4.891  28.897  1.00  0.64           H  
ATOM   1378  N   GLN A  97     -15.663   4.250  23.190  1.00  0.65           N  
ATOM   1379  CA  GLN A  97     -14.244   4.531  23.059  1.00  0.65           C  
ATOM   1380  C   GLN A  97     -13.940   5.139  21.694  1.00  0.65           C  
ATOM   1381  O   GLN A  97     -13.143   6.081  21.595  1.00  0.65           O  
ATOM   1382  CB  GLN A  97     -13.401   3.279  23.305  1.00  0.65           C  
ATOM   1383  CG  GLN A  97     -13.393   2.819  24.764  1.00  0.65           C  
ATOM   1384  CD  GLN A  97     -12.523   1.605  24.985  1.00  0.65           C  
ATOM   1385  OE1 GLN A  97     -11.605   1.339  24.198  1.00  0.65           O  
ATOM   1386  NE2 GLN A  97     -12.787   0.864  26.055  1.00  0.65           N  
ATOM   1387  H   GLN A  97     -15.993   3.290  23.300  1.00  0.65           H  
ATOM   1388  HA  GLN A  97     -13.972   5.262  23.817  1.00  0.65           H  
ATOM   1389 1HB  GLN A  97     -13.800   2.459  22.700  1.00  0.65           H  
ATOM   1390 2HB  GLN A  97     -12.376   3.456  22.987  1.00  0.65           H  
ATOM   1391 1HG  GLN A  97     -13.019   3.626  25.388  1.00  0.65           H  
ATOM   1392 2HG  GLN A  97     -14.413   2.563  25.063  1.00  0.65           H  
ATOM   1393 1HE2 GLN A  97     -12.243   0.048  26.248  1.00  0.65           H  
ATOM   1394 2HE2 GLN A  97     -13.562   1.126  26.684  1.00  0.65           H  
ATOM   1395  N   PHE A  98     -14.603   4.649  20.645  1.00  0.66           N  
ATOM   1396  CA  PHE A  98     -14.392   5.210  19.320  1.00  0.66           C  
ATOM   1397  C   PHE A  98     -14.844   6.665  19.271  1.00  0.66           C  
ATOM   1398  O   PHE A  98     -14.143   7.524  18.725  1.00  0.66           O  
ATOM   1399  CB  PHE A  98     -15.098   4.358  18.271  1.00  0.66           C  
ATOM   1400  CG  PHE A  98     -14.316   3.111  17.921  1.00  0.66           C  
ATOM   1401  CD1 PHE A  98     -12.928   3.143  17.897  1.00  0.66           C  
ATOM   1402  CD2 PHE A  98     -14.942   1.920  17.632  1.00  0.66           C  
ATOM   1403  CE1 PHE A  98     -12.192   2.013  17.586  1.00  0.66           C  
ATOM   1404  CE2 PHE A  98     -14.202   0.783  17.316  1.00  0.66           C  
ATOM   1405  CZ  PHE A  98     -12.833   0.836  17.298  1.00  0.66           C  
ATOM   1406  H   PHE A  98     -15.239   3.856  20.765  1.00  0.66           H  
ATOM   1407  HA  PHE A  98     -13.325   5.183  19.107  1.00  0.66           H  
ATOM   1408 1HB  PHE A  98     -16.072   4.055  18.648  1.00  0.66           H  
ATOM   1409 2HB  PHE A  98     -15.263   4.938  17.363  1.00  0.66           H  
ATOM   1410  HD1 PHE A  98     -12.417   4.074  18.129  1.00  0.66           H  
ATOM   1411  HD2 PHE A  98     -16.025   1.876  17.658  1.00  0.66           H  
ATOM   1412  HE1 PHE A  98     -11.103   2.057  17.576  1.00  0.66           H  
ATOM   1413  HE2 PHE A  98     -14.700  -0.154  17.089  1.00  0.66           H  
ATOM   1414  HZ  PHE A  98     -12.259  -0.049  17.066  1.00  0.66           H  
ATOM   1415  N   HIS A  99     -15.973   6.974  19.914  1.00  0.67           N  
ATOM   1416  CA  HIS A  99     -16.444   8.353  19.965  1.00  0.67           C  
ATOM   1417  C   HIS A  99     -15.405   9.237  20.663  1.00  0.67           C  
ATOM   1418  O   HIS A  99     -14.951  10.250  20.125  1.00  0.67           O  
ATOM   1419  CB  HIS A  99     -17.805   8.454  20.689  1.00  0.67           C  
ATOM   1420  CG  HIS A  99     -18.265   9.904  20.890  1.00  0.67           C  
ATOM   1421  ND1 HIS A  99     -19.354  10.260  21.679  1.00  0.67           N  
ATOM   1422  CD2 HIS A  99     -17.757  11.069  20.415  1.00  0.67           C  
ATOM   1423  CE1 HIS A  99     -19.488  11.574  21.669  1.00  0.67           C  
ATOM   1424  NE2 HIS A  99     -18.528  12.092  20.929  1.00  0.67           N  
ATOM   1425  H   HIS A  99     -16.526   6.233  20.347  1.00  0.67           H  
ATOM   1426  HA  HIS A  99     -16.576   8.730  18.949  1.00  0.67           H  
ATOM   1427 1HB  HIS A  99     -18.564   7.916  20.125  1.00  0.67           H  
ATOM   1428 2HB  HIS A  99     -17.735   7.980  21.665  1.00  0.67           H  
ATOM   1429  HD1 HIS A  99     -20.004   9.675  22.197  1.00  0.67           H  
ATOM   1430  HD2 HIS A  99     -16.910  11.298  19.766  1.00  0.67           H  
ATOM   1431  HE1 HIS A  99     -20.295  12.044  22.231  1.00  0.67           H  
ATOM   1432  N   ARG A 100     -14.969   8.809  21.846  1.00  0.68           N  
ATOM   1433  CA  ARG A 100     -14.013   9.554  22.659  1.00  0.68           C  
ATOM   1434  C   ARG A 100     -12.653   9.714  21.979  1.00  0.68           C  
ATOM   1435  O   ARG A 100     -11.956  10.708  22.194  1.00  0.68           O  
ATOM   1436  CB  ARG A 100     -13.848   8.857  23.993  1.00  0.68           C  
ATOM   1437  CG  ARG A 100     -15.071   8.962  24.895  1.00  0.68           C  
ATOM   1438  CD  ARG A 100     -14.947   8.116  26.099  1.00  0.68           C  
ATOM   1439  NE  ARG A 100     -16.121   8.219  26.950  1.00  0.68           N  
ATOM   1440  CZ  ARG A 100     -16.408   7.383  27.964  1.00  0.68           C  
ATOM   1441  NH1 ARG A 100     -15.604   6.381  28.236  1.00  0.68           N  
ATOM   1442  NH2 ARG A 100     -17.498   7.572  28.686  1.00  0.68           N  
ATOM   1443  H   ARG A 100     -15.349   7.941  22.224  1.00  0.68           H  
ATOM   1444  HA  ARG A 100     -14.427  10.546  22.839  1.00  0.68           H  
ATOM   1445 1HB  ARG A 100     -13.653   7.798  23.821  1.00  0.68           H  
ATOM   1446 2HB  ARG A 100     -12.993   9.270  24.524  1.00  0.68           H  
ATOM   1447 1HG  ARG A 100     -15.196   9.996  25.214  1.00  0.68           H  
ATOM   1448 2HG  ARG A 100     -15.956   8.647  24.341  1.00  0.68           H  
ATOM   1449 1HD  ARG A 100     -14.839   7.073  25.791  1.00  0.68           H  
ATOM   1450 2HD  ARG A 100     -14.075   8.419  26.676  1.00  0.68           H  
ATOM   1451  HE  ARG A 100     -16.763   8.980  26.772  1.00  0.68           H  
ATOM   1452 1HH1 ARG A 100     -14.772   6.235  27.681  1.00  0.68           H  
ATOM   1453 2HH1 ARG A 100     -15.820   5.748  28.996  1.00  0.68           H  
ATOM   1454 1HH2 ARG A 100     -18.114   8.346  28.477  1.00  0.68           H  
ATOM   1455 2HH2 ARG A 100     -17.712   6.948  29.449  1.00  0.68           H  
ATOM   1456  N   SER A 101     -12.297   8.752  21.127  1.00  0.67           N  
ATOM   1457  CA  SER A 101     -11.035   8.748  20.405  1.00  0.67           C  
ATOM   1458  C   SER A 101     -11.073   9.613  19.142  1.00  0.67           C  
ATOM   1459  O   SER A 101     -10.050   9.770  18.472  1.00  0.67           O  
ATOM   1460  CB  SER A 101     -10.685   7.331  19.998  1.00  0.67           C  
ATOM   1461  OG  SER A 101     -10.507   6.512  21.118  1.00  0.67           O  
ATOM   1462  H   SER A 101     -12.906   7.943  21.018  1.00  0.67           H  
ATOM   1463  HA  SER A 101     -10.262   9.136  21.067  1.00  0.67           H  
ATOM   1464 1HB  SER A 101     -11.487   6.931  19.382  1.00  0.67           H  
ATOM   1465 2HB  SER A 101      -9.779   7.339  19.397  1.00  0.67           H  
ATOM   1466  HG  SER A 101     -11.406   6.401  21.503  1.00  0.67           H  
ATOM   1467  N   GLY A 102     -12.248  10.144  18.787  1.00  0.66           N  
ATOM   1468  CA  GLY A 102     -12.392  10.947  17.580  1.00  0.66           C  
ATOM   1469  C   GLY A 102     -12.548  10.117  16.303  1.00  0.66           C  
ATOM   1470  O   GLY A 102     -12.307  10.621  15.202  1.00  0.66           O  
ATOM   1471  H   GLY A 102     -13.075  10.008  19.369  1.00  0.66           H  
ATOM   1472 1HA  GLY A 102     -13.266  11.589  17.694  1.00  0.66           H  
ATOM   1473 2HA  GLY A 102     -11.530  11.604  17.484  1.00  0.66           H  
ATOM   1474  N   ARG A 103     -12.904   8.842  16.441  1.00  0.63           N  
ATOM   1475  CA  ARG A 103     -13.073   7.968  15.286  1.00  0.63           C  
ATOM   1476  C   ARG A 103     -14.519   8.087  14.835  1.00  0.63           C  
ATOM   1477  O   ARG A 103     -15.350   8.603  15.580  1.00  0.63           O  
ATOM   1478  CB  ARG A 103     -12.716   6.533  15.620  1.00  0.63           C  
ATOM   1479  CG  ARG A 103     -11.290   6.327  16.130  1.00  0.63           C  
ATOM   1480  CD  ARG A 103     -10.298   6.663  15.098  1.00  0.63           C  
ATOM   1481  NE  ARG A 103      -8.949   6.228  15.447  1.00  0.63           N  
ATOM   1482  CZ  ARG A 103      -7.907   6.223  14.582  1.00  0.63           C  
ATOM   1483  NH1 ARG A 103      -8.074   6.648  13.345  1.00  0.63           N  
ATOM   1484  NH2 ARG A 103      -6.723   5.783  14.963  1.00  0.63           N  
ATOM   1485  H   ARG A 103     -13.112   8.464  17.366  1.00  0.63           H  
ATOM   1486  HA  ARG A 103     -12.424   8.304  14.478  1.00  0.63           H  
ATOM   1487 1HB  ARG A 103     -13.389   6.168  16.384  1.00  0.63           H  
ATOM   1488 2HB  ARG A 103     -12.848   5.903  14.741  1.00  0.63           H  
ATOM   1489 1HG  ARG A 103     -11.119   6.965  16.991  1.00  0.63           H  
ATOM   1490 2HG  ARG A 103     -11.148   5.281  16.405  1.00  0.63           H  
ATOM   1491 1HD  ARG A 103     -10.582   6.193  14.186  1.00  0.63           H  
ATOM   1492 2HD  ARG A 103     -10.282   7.744  14.956  1.00  0.63           H  
ATOM   1493  HE  ARG A 103      -8.787   5.888  16.385  1.00  0.63           H  
ATOM   1494 1HH1 ARG A 103      -8.973   6.986  13.036  1.00  0.63           H  
ATOM   1495 2HH1 ARG A 103      -7.305   6.620  12.686  1.00  0.63           H  
ATOM   1496 1HH2 ARG A 103      -6.578   5.437  15.901  1.00  0.63           H  
ATOM   1497 2HH2 ARG A 103      -5.955   5.771  14.302  1.00  0.63           H  
ATOM   1498  N   ILE A 104     -14.836   7.679  13.615  1.00  0.60           N  
ATOM   1499  CA  ILE A 104     -16.219   7.841  13.194  1.00  0.60           C  
ATOM   1500  C   ILE A 104     -17.124   6.720  13.673  1.00  0.60           C  
ATOM   1501  O   ILE A 104     -16.794   5.537  13.569  1.00  0.60           O  
ATOM   1502  CB  ILE A 104     -16.359   8.004  11.651  1.00  0.60           C  
ATOM   1503  CG1 ILE A 104     -15.658   9.284  11.191  1.00  0.60           C  
ATOM   1504  CG2 ILE A 104     -17.875   8.050  11.231  1.00  0.60           C  
ATOM   1505  CD1 ILE A 104     -15.547   9.398   9.681  1.00  0.60           C  
ATOM   1506  H   ILE A 104     -14.154   7.227  13.005  1.00  0.60           H  
ATOM   1507  HA  ILE A 104     -16.590   8.759  13.634  1.00  0.60           H  
ATOM   1508  HB  ILE A 104     -15.865   7.173  11.159  1.00  0.60           H  
ATOM   1509 1HG1 ILE A 104     -16.214  10.143  11.564  1.00  0.60           H  
ATOM   1510 2HG1 ILE A 104     -14.653   9.308  11.618  1.00  0.60           H  
ATOM   1511 1HG2 ILE A 104     -17.954   8.161  10.151  1.00  0.60           H  
ATOM   1512 2HG2 ILE A 104     -18.374   7.138  11.528  1.00  0.60           H  
ATOM   1513 3HG2 ILE A 104     -18.364   8.898  11.719  1.00  0.60           H  
ATOM   1514 1HD1 ILE A 104     -15.039  10.328   9.426  1.00  0.60           H  
ATOM   1515 2HD1 ILE A 104     -14.984   8.562   9.292  1.00  0.60           H  
ATOM   1516 3HD1 ILE A 104     -16.540   9.394   9.241  1.00  0.60           H  
ATOM   1517  N   VAL A 105     -18.247   7.099  14.239  1.00  0.58           N  
ATOM   1518  CA  VAL A 105     -19.240   6.113  14.600  1.00  0.58           C  
ATOM   1519  C   VAL A 105     -20.346   6.296  13.610  1.00  0.58           C  
ATOM   1520  O   VAL A 105     -20.869   7.401  13.472  1.00  0.58           O  
ATOM   1521  CB  VAL A 105     -19.772   6.291  16.022  1.00  0.58           C  
ATOM   1522  CG1 VAL A 105     -20.869   5.242  16.284  1.00  0.58           C  
ATOM   1523  CG2 VAL A 105     -18.599   6.157  17.048  1.00  0.58           C  
ATOM   1524  H   VAL A 105     -18.429   8.100  14.356  1.00  0.58           H  
ATOM   1525  HA  VAL A 105     -18.835   5.113  14.484  1.00  0.58           H  
ATOM   1526  HB  VAL A 105     -20.230   7.268  16.100  1.00  0.58           H  
ATOM   1527 1HG1 VAL A 105     -21.272   5.370  17.270  1.00  0.58           H  
ATOM   1528 2HG1 VAL A 105     -21.671   5.364  15.555  1.00  0.58           H  
ATOM   1529 3HG1 VAL A 105     -20.454   4.247  16.195  1.00  0.58           H  
ATOM   1530 1HG2 VAL A 105     -18.970   6.288  18.063  1.00  0.58           H  
ATOM   1531 2HG2 VAL A 105     -18.147   5.175  16.961  1.00  0.58           H  
ATOM   1532 3HG2 VAL A 105     -17.842   6.921  16.842  1.00  0.58           H  
ATOM   1533  N   ALA A 106     -20.665   5.254  12.882  1.00  0.56           N  
ATOM   1534  CA  ALA A 106     -21.682   5.378  11.880  1.00  0.56           C  
ATOM   1535  C   ALA A 106     -22.835   4.434  12.221  1.00  0.56           C  
ATOM   1536  O   ALA A 106     -22.594   3.318  12.684  1.00  0.56           O  
ATOM   1537  CB  ALA A 106     -21.049   5.118  10.525  1.00  0.56           C  
ATOM   1538  H   ALA A 106     -20.185   4.369  13.012  1.00  0.56           H  
ATOM   1539  HA  ALA A 106     -22.050   6.387  11.904  1.00  0.56           H  
ATOM   1540 1HB  ALA A 106     -21.740   5.262   9.769  1.00  0.56           H  
ATOM   1541 2HB  ALA A 106     -20.234   5.822  10.373  1.00  0.56           H  
ATOM   1542 3HB  ALA A 106     -20.662   4.115  10.500  1.00  0.56           H  
ATOM   1543  N   ALA A 107     -24.072   4.858  11.985  1.00  0.54           N  
ATOM   1544  CA  ALA A 107     -25.210   4.011  12.340  1.00  0.54           C  
ATOM   1545  C   ALA A 107     -26.405   4.176  11.398  1.00  0.54           C  
ATOM   1546  O   ALA A 107     -26.681   5.279  10.923  1.00  0.54           O  
ATOM   1547  CB  ALA A 107     -25.596   4.343  13.766  1.00  0.54           C  
ATOM   1548  H   ALA A 107     -24.203   5.792  11.604  1.00  0.54           H  
ATOM   1549  HA  ALA A 107     -24.888   2.976  12.282  1.00  0.54           H  
ATOM   1550 1HB  ALA A 107     -26.370   3.737  14.091  1.00  0.54           H  
ATOM   1551 2HB  ALA A 107     -24.732   4.183  14.410  1.00  0.54           H  
ATOM   1552 3HB  ALA A 107     -25.906   5.373  13.832  1.00  0.54           H  
ATOM   1553  N   ILE A 108     -27.146   3.088  11.185  1.00  0.54           N  
ATOM   1554  CA  ILE A 108     -28.270   3.140  10.243  1.00  0.54           C  
ATOM   1555  C   ILE A 108     -29.651   2.774  10.835  1.00  0.54           C  
ATOM   1556  O   ILE A 108     -29.796   1.843  11.644  1.00  0.54           O  
ATOM   1557  CB  ILE A 108     -28.012   2.201   9.028  1.00  0.54           C  
ATOM   1558  CG1 ILE A 108     -26.732   2.511   8.321  1.00  0.54           C  
ATOM   1559  CG2 ILE A 108     -29.135   2.380   7.990  1.00  0.54           C  
ATOM   1560  CD1 ILE A 108     -26.377   1.436   7.308  1.00  0.54           C  
ATOM   1561  H   ILE A 108     -26.871   2.206  11.630  1.00  0.54           H  
ATOM   1562  HA  ILE A 108     -28.343   4.158   9.859  1.00  0.54           H  
ATOM   1563  HB  ILE A 108     -27.981   1.167   9.349  1.00  0.54           H  
ATOM   1564 1HG1 ILE A 108     -26.821   3.460   7.812  1.00  0.54           H  
ATOM   1565 2HG1 ILE A 108     -25.930   2.574   9.042  1.00  0.54           H  
ATOM   1566 1HG2 ILE A 108     -28.940   1.744   7.149  1.00  0.54           H  
ATOM   1567 2HG2 ILE A 108     -30.079   2.115   8.408  1.00  0.54           H  
ATOM   1568 3HG2 ILE A 108     -29.180   3.394   7.650  1.00  0.54           H  
ATOM   1569 1HD1 ILE A 108     -25.461   1.659   6.806  1.00  0.54           H  
ATOM   1570 2HD1 ILE A 108     -26.264   0.490   7.826  1.00  0.54           H  
ATOM   1571 3HD1 ILE A 108     -27.171   1.358   6.567  1.00  0.54           H  
ATOM   1572  N   CYS A 109     -30.667   3.547  10.452  1.00  0.54           N  
ATOM   1573  CA  CYS A 109     -32.072   3.268  10.743  1.00  0.54           C  
ATOM   1574  C   CYS A 109     -32.498   3.333  12.192  1.00  0.54           C  
ATOM   1575  O   CYS A 109     -33.093   4.316  12.638  1.00  0.54           O  
ATOM   1576  CB  CYS A 109     -32.441   1.870  10.189  1.00  0.54           C  
ATOM   1577  SG  CYS A 109     -34.160   1.377  10.405  1.00  0.54           S  
ATOM   1578  H   CYS A 109     -30.469   4.359   9.875  1.00  0.54           H  
ATOM   1579  HA  CYS A 109     -32.657   4.004  10.201  1.00  0.54           H  
ATOM   1580 1HB  CYS A 109     -32.227   1.827   9.155  1.00  0.54           H  
ATOM   1581 2HB  CYS A 109     -31.851   1.125  10.615  1.00  0.54           H  
ATOM   1582  HG  CYS A 109     -34.680   2.395   9.714  1.00  0.54           H  
ATOM   1583  N   ALA A 110     -32.304   2.228  12.888  1.00  0.54           N  
ATOM   1584  CA  ALA A 110     -32.734   2.104  14.267  1.00  0.54           C  
ATOM   1585  C   ALA A 110     -31.583   2.218  15.219  1.00  0.54           C  
ATOM   1586  O   ALA A 110     -31.752   2.546  16.396  1.00  0.54           O  
ATOM   1587  CB  ALA A 110     -33.450   0.786  14.462  1.00  0.54           C  
ATOM   1588  H   ALA A 110     -31.769   1.493  12.444  1.00  0.54           H  
ATOM   1589  HA  ALA A 110     -33.396   2.927  14.479  1.00  0.54           H  
ATOM   1590 1HB  ALA A 110     -33.797   0.706  15.492  1.00  0.54           H  
ATOM   1591 2HB  ALA A 110     -34.301   0.730  13.786  1.00  0.54           H  
ATOM   1592 3HB  ALA A 110     -32.764  -0.038  14.249  1.00  0.54           H  
ATOM   1593  N   ALA A 111     -30.399   1.967  14.710  1.00  0.54           N  
ATOM   1594  CA  ALA A 111     -29.220   1.960  15.526  1.00  0.54           C  
ATOM   1595  C   ALA A 111     -29.042   3.269  16.347  1.00  0.54           C  
ATOM   1596  O   ALA A 111     -28.839   3.174  17.561  1.00  0.54           O  
ATOM   1597  CB  ALA A 111     -28.046   1.660  14.625  1.00  0.54           C  
ATOM   1598  H   ALA A 111     -30.304   1.770  13.713  1.00  0.54           H  
ATOM   1599  HA  ALA A 111     -29.307   1.146  16.246  1.00  0.54           H  
ATOM   1600 1HB  ALA A 111     -27.126   1.601  15.206  1.00  0.54           H  
ATOM   1601 2HB  ALA A 111     -28.212   0.703  14.123  1.00  0.54           H  
ATOM   1602 3HB  ALA A 111     -27.965   2.409  13.882  1.00  0.54           H  
ATOM   1603  N   PRO A 112     -29.196   4.509  15.808  1.00  0.54           N  
ATOM   1604  CA  PRO A 112     -29.060   5.705  16.619  1.00  0.54           C  
ATOM   1605  C   PRO A 112     -30.151   5.890  17.669  1.00  0.54           C  
ATOM   1606  O   PRO A 112     -29.957   6.620  18.637  1.00  0.54           O  
ATOM   1607  CB  PRO A 112     -29.114   6.833  15.584  1.00  0.54           C  
ATOM   1608  CG  PRO A 112     -29.845   6.255  14.400  1.00  0.54           C  
ATOM   1609  CD  PRO A 112     -29.458   4.796  14.358  1.00  0.54           C  
ATOM   1610  HA  PRO A 112     -28.085   5.669  17.093  1.00  0.54           H  
ATOM   1611 1HB  PRO A 112     -29.640   7.704  16.007  1.00  0.54           H  
ATOM   1612 2HB  PRO A 112     -28.102   7.164  15.337  1.00  0.54           H  
ATOM   1613 1HG  PRO A 112     -30.930   6.400  14.518  1.00  0.54           H  
ATOM   1614 2HG  PRO A 112     -29.562   6.799  13.483  1.00  0.54           H  
ATOM   1615 1HD  PRO A 112     -30.309   4.303  13.947  1.00  0.54           H  
ATOM   1616 2HD  PRO A 112     -28.566   4.660  13.748  1.00  0.54           H  
ATOM   1617  N   ALA A 113     -31.298   5.241  17.484  1.00  0.54           N  
ATOM   1618  CA  ALA A 113     -32.437   5.417  18.371  1.00  0.54           C  
ATOM   1619  C   ALA A 113     -32.457   4.404  19.500  1.00  0.54           C  
ATOM   1620  O   ALA A 113     -32.939   4.677  20.601  1.00  0.54           O  
ATOM   1621  CB  ALA A 113     -33.697   5.287  17.560  1.00  0.54           C  
ATOM   1622  H   ALA A 113     -31.404   4.583  16.720  1.00  0.54           H  
ATOM   1623  HA  ALA A 113     -32.380   6.412  18.811  1.00  0.54           H  
ATOM   1624 1HB  ALA A 113     -34.546   5.437  18.197  1.00  0.54           H  
ATOM   1625 2HB  ALA A 113     -33.705   6.024  16.765  1.00  0.54           H  
ATOM   1626 3HB  ALA A 113     -33.739   4.290  17.126  1.00  0.54           H  
ATOM   1627  N   THR A 114     -31.953   3.221  19.189  1.00  0.54           N  
ATOM   1628  CA  THR A 114     -31.944   2.075  20.075  1.00  0.54           C  
ATOM   1629  C   THR A 114     -30.612   1.886  20.787  1.00  0.54           C  
ATOM   1630  O   THR A 114     -30.582   1.392  21.913  1.00  0.54           O  
ATOM   1631  CB  THR A 114     -32.305   0.817  19.296  1.00  0.54           C  
ATOM   1632  OG1 THR A 114     -33.625   0.947  18.755  1.00  0.54           O  
ATOM   1633  CG2 THR A 114     -32.216  -0.416  20.160  1.00  0.54           C  
ATOM   1634  H   THR A 114     -31.598   3.086  18.244  1.00  0.54           H  
ATOM   1635  HA  THR A 114     -32.706   2.231  20.836  1.00  0.54           H  
ATOM   1636  HB  THR A 114     -31.618   0.739  18.478  1.00  0.54           H  
ATOM   1637  HG1 THR A 114     -33.617   1.672  18.118  1.00  0.54           H  
ATOM   1638 1HG2 THR A 114     -32.463  -1.293  19.568  1.00  0.54           H  
ATOM   1639 2HG2 THR A 114     -31.210  -0.498  20.524  1.00  0.54           H  
ATOM   1640 3HG2 THR A 114     -32.909  -0.337  20.992  1.00  0.54           H  
ATOM   1641  N   VAL A 115     -29.502   2.209  20.124  1.00  0.55           N  
ATOM   1642  CA  VAL A 115     -28.199   1.983  20.723  1.00  0.55           C  
ATOM   1643  C   VAL A 115     -27.518   3.291  21.141  1.00  0.55           C  
ATOM   1644  O   VAL A 115     -27.077   3.439  22.278  1.00  0.55           O  
ATOM   1645  CB  VAL A 115     -27.279   1.264  19.729  1.00  0.55           C  
ATOM   1646  CG1 VAL A 115     -25.881   1.046  20.359  1.00  0.55           C  
ATOM   1647  CG2 VAL A 115     -27.939  -0.015  19.279  1.00  0.55           C  
ATOM   1648  H   VAL A 115     -29.539   2.597  19.186  1.00  0.55           H  
ATOM   1649  HA  VAL A 115     -28.325   1.354  21.605  1.00  0.55           H  
ATOM   1650  HB  VAL A 115     -27.128   1.901  18.862  1.00  0.55           H  
ATOM   1651 1HG1 VAL A 115     -25.229   0.559  19.639  1.00  0.55           H  
ATOM   1652 2HG1 VAL A 115     -25.455   2.009  20.642  1.00  0.55           H  
ATOM   1653 3HG1 VAL A 115     -25.976   0.414  21.245  1.00  0.55           H  
ATOM   1654 1HG2 VAL A 115     -27.302  -0.492  18.561  1.00  0.55           H  
ATOM   1655 2HG2 VAL A 115     -28.096  -0.667  20.128  1.00  0.55           H  
ATOM   1656 3HG2 VAL A 115     -28.899   0.212  18.817  1.00  0.55           H  
ATOM   1657  N   LEU A 116     -27.427   4.262  20.233  1.00  0.56           N  
ATOM   1658  CA  LEU A 116     -26.585   5.413  20.573  1.00  0.56           C  
ATOM   1659  C   LEU A 116     -27.235   6.399  21.558  1.00  0.56           C  
ATOM   1660  O   LEU A 116     -26.625   6.791  22.566  1.00  0.56           O  
ATOM   1661  CB  LEU A 116     -26.205   6.164  19.305  1.00  0.56           C  
ATOM   1662  CG  LEU A 116     -25.385   5.358  18.233  1.00  0.56           C  
ATOM   1663  CD1 LEU A 116     -25.131   6.255  17.036  1.00  0.56           C  
ATOM   1664  CD2 LEU A 116     -24.098   4.833  18.820  1.00  0.56           C  
ATOM   1665  H   LEU A 116     -27.859   4.142  19.315  1.00  0.56           H  
ATOM   1666  HA  LEU A 116     -25.682   5.040  21.029  1.00  0.56           H  
ATOM   1667 1HB  LEU A 116     -27.108   6.543  18.851  1.00  0.56           H  
ATOM   1668 2HB  LEU A 116     -25.615   7.016  19.597  1.00  0.56           H  
ATOM   1669  HG  LEU A 116     -25.984   4.507  17.888  1.00  0.56           H  
ATOM   1670 1HD1 LEU A 116     -24.581   5.705  16.278  1.00  0.56           H  
ATOM   1671 2HD1 LEU A 116     -26.063   6.605  16.617  1.00  0.56           H  
ATOM   1672 3HD1 LEU A 116     -24.546   7.105  17.359  1.00  0.56           H  
ATOM   1673 1HD2 LEU A 116     -23.555   4.271  18.057  1.00  0.56           H  
ATOM   1674 2HD2 LEU A 116     -23.484   5.653  19.170  1.00  0.56           H  
ATOM   1675 3HD2 LEU A 116     -24.331   4.178  19.646  1.00  0.56           H  
ATOM   1676  N   VAL A 117     -28.492   6.761  21.316  1.00  0.57           N  
ATOM   1677  CA  VAL A 117     -29.200   7.656  22.223  1.00  0.57           C  
ATOM   1678  C   VAL A 117     -29.402   7.152  23.672  1.00  0.57           C  
ATOM   1679  O   VAL A 117     -28.971   7.849  24.587  1.00  0.57           O  
ATOM   1680  CB  VAL A 117     -30.540   8.096  21.599  1.00  0.57           C  
ATOM   1681  CG1 VAL A 117     -31.407   8.786  22.619  1.00  0.57           C  
ATOM   1682  CG2 VAL A 117     -30.245   9.116  20.497  1.00  0.57           C  
ATOM   1683  H   VAL A 117     -28.962   6.463  20.459  1.00  0.57           H  
ATOM   1684  HA  VAL A 117     -28.600   8.565  22.288  1.00  0.57           H  
ATOM   1685  HB  VAL A 117     -31.065   7.237  21.188  1.00  0.57           H  
ATOM   1686 1HG1 VAL A 117     -32.326   9.084  22.140  1.00  0.57           H  
ATOM   1687 2HG1 VAL A 117     -31.640   8.105  23.431  1.00  0.57           H  
ATOM   1688 3HG1 VAL A 117     -30.889   9.661  23.013  1.00  0.57           H  
ATOM   1689 1HG2 VAL A 117     -31.163   9.439  20.056  1.00  0.57           H  
ATOM   1690 2HG2 VAL A 117     -29.731   9.978  20.925  1.00  0.57           H  
ATOM   1691 3HG2 VAL A 117     -29.616   8.678  19.740  1.00  0.57           H  
ATOM   1692  N   PRO A 118     -29.999   5.968  23.955  1.00  0.58           N  
ATOM   1693  CA  PRO A 118     -30.249   5.472  25.307  1.00  0.58           C  
ATOM   1694  C   PRO A 118     -28.988   5.207  26.110  1.00  0.58           C  
ATOM   1695  O   PRO A 118     -29.041   5.140  27.337  1.00  0.58           O  
ATOM   1696  CB  PRO A 118     -31.036   4.191  25.069  1.00  0.58           C  
ATOM   1697  CG  PRO A 118     -30.687   3.779  23.695  1.00  0.58           C  
ATOM   1698  CD  PRO A 118     -30.488   5.055  22.915  1.00  0.58           C  
ATOM   1699  HA  PRO A 118     -30.875   6.208  25.832  1.00  0.58           H  
ATOM   1700 1HB  PRO A 118     -30.748   3.436  25.815  1.00  0.58           H  
ATOM   1701 2HB  PRO A 118     -32.112   4.380  25.195  1.00  0.58           H  
ATOM   1702 1HG  PRO A 118     -29.789   3.135  23.699  1.00  0.58           H  
ATOM   1703 2HG  PRO A 118     -31.511   3.181  23.293  1.00  0.58           H  
ATOM   1704 1HD  PRO A 118     -29.772   4.833  22.151  1.00  0.58           H  
ATOM   1705 2HD  PRO A 118     -31.444   5.396  22.512  1.00  0.58           H  
ATOM   1706  N   HIS A 119     -27.856   5.056  25.435  1.00  0.58           N  
ATOM   1707  CA  HIS A 119     -26.597   4.856  26.128  1.00  0.58           C  
ATOM   1708  C   HIS A 119     -25.807   6.139  26.294  1.00  0.58           C  
ATOM   1709  O   HIS A 119     -24.658   6.104  26.750  1.00  0.58           O  
ATOM   1710  CB  HIS A 119     -25.738   3.797  25.447  1.00  0.58           C  
ATOM   1711  CG  HIS A 119     -26.245   2.422  25.676  1.00  0.58           C  
ATOM   1712  ND1 HIS A 119     -26.223   1.851  26.938  1.00  0.58           N  
ATOM   1713  CD2 HIS A 119     -26.741   1.471  24.851  1.00  0.58           C  
ATOM   1714  CE1 HIS A 119     -26.687   0.626  26.872  1.00  0.58           C  
ATOM   1715  NE2 HIS A 119     -27.001   0.370  25.628  1.00  0.58           N  
ATOM   1716  H   HIS A 119     -27.848   5.086  24.422  1.00  0.58           H  
ATOM   1717  HA  HIS A 119     -26.805   4.488  27.130  1.00  0.58           H  
ATOM   1718 1HB  HIS A 119     -25.728   3.980  24.372  1.00  0.58           H  
ATOM   1719 2HB  HIS A 119     -24.715   3.860  25.804  1.00  0.58           H  
ATOM   1720  HD2 HIS A 119     -26.890   1.536  23.781  1.00  0.58           H  
ATOM   1721  HE1 HIS A 119     -26.780  -0.070  27.704  1.00  0.58           H  
ATOM   1722  HE2 HIS A 119     -27.357  -0.528  25.301  1.00  0.58           H  
ATOM   1723  N   ASP A 120     -26.407   7.270  25.908  1.00  0.60           N  
ATOM   1724  CA  ASP A 120     -25.753   8.566  25.987  1.00  0.60           C  
ATOM   1725  C   ASP A 120     -24.393   8.542  25.325  1.00  0.60           C  
ATOM   1726  O   ASP A 120     -23.438   9.125  25.839  1.00  0.60           O  
ATOM   1727  CB  ASP A 120     -25.600   9.054  27.436  1.00  0.60           C  
ATOM   1728  CG  ASP A 120     -26.924   9.404  28.145  1.00  0.60           C  
ATOM   1729  OD1 ASP A 120     -27.822   9.891  27.498  1.00  0.60           O  
ATOM   1730  OD2 ASP A 120     -26.999   9.211  29.339  1.00  0.60           O  
ATOM   1731  H   ASP A 120     -27.356   7.245  25.537  1.00  0.60           H  
ATOM   1732  HA  ASP A 120     -26.373   9.287  25.451  1.00  0.60           H  
ATOM   1733 1HB  ASP A 120     -25.089   8.292  28.023  1.00  0.60           H  
ATOM   1734 2HB  ASP A 120     -24.966   9.940  27.443  1.00  0.60           H  
ATOM   1735  N   ILE A 121     -24.288   7.897  24.167  1.00  0.61           N  
ATOM   1736  CA  ILE A 121     -23.002   7.870  23.511  1.00  0.61           C  
ATOM   1737  C   ILE A 121     -22.813   9.214  22.840  1.00  0.61           C  
ATOM   1738  O   ILE A 121     -21.727   9.791  22.852  1.00  0.61           O  
ATOM   1739  CB  ILE A 121     -22.872   6.731  22.517  1.00  0.61           C  
ATOM   1740  CG1 ILE A 121     -22.979   5.408  23.287  1.00  0.61           C  
ATOM   1741  CG2 ILE A 121     -21.527   6.827  21.865  1.00  0.61           C  
ATOM   1742  CD1 ILE A 121     -23.050   4.151  22.465  1.00  0.61           C  
ATOM   1743  H   ILE A 121     -25.094   7.427  23.748  1.00  0.61           H  
ATOM   1744  HA  ILE A 121     -22.223   7.746  24.262  1.00  0.61           H  
ATOM   1745  HB  ILE A 121     -23.671   6.784  21.776  1.00  0.61           H  
ATOM   1746 1HG1 ILE A 121     -22.158   5.344  23.921  1.00  0.61           H  
ATOM   1747 2HG1 ILE A 121     -23.872   5.459  23.901  1.00  0.61           H  
ATOM   1748 1HG2 ILE A 121     -21.435   6.034  21.171  1.00  0.61           H  
ATOM   1749 2HG2 ILE A 121     -21.432   7.768  21.362  1.00  0.61           H  
ATOM   1750 3HG2 ILE A 121     -20.751   6.757  22.617  1.00  0.61           H  
ATOM   1751 1HD1 ILE A 121     -23.121   3.298  23.113  1.00  0.61           H  
ATOM   1752 2HD1 ILE A 121     -23.899   4.173  21.839  1.00  0.61           H  
ATOM   1753 3HD1 ILE A 121     -22.159   4.070  21.867  1.00  0.61           H  
ATOM   1754  N   PHE A 122     -23.898   9.702  22.242  1.00  0.61           N  
ATOM   1755  CA  PHE A 122     -23.928  10.983  21.551  1.00  0.61           C  
ATOM   1756  C   PHE A 122     -25.035  11.926  22.024  1.00  0.61           C  
ATOM   1757  O   PHE A 122     -26.031  12.064  21.321  1.00  0.61           O  
ATOM   1758  CB  PHE A 122     -24.078  10.788  20.046  1.00  0.61           C  
ATOM   1759  CG  PHE A 122     -22.930  10.088  19.450  1.00  0.61           C  
ATOM   1760  CD1 PHE A 122     -22.905   8.738  19.243  1.00  0.61           C  
ATOM   1761  CD2 PHE A 122     -21.852  10.821  19.090  1.00  0.61           C  
ATOM   1762  CE1 PHE A 122     -21.792   8.150  18.691  1.00  0.61           C  
ATOM   1763  CE2 PHE A 122     -20.757  10.241  18.539  1.00  0.61           C  
ATOM   1764  CZ  PHE A 122     -20.722   8.919  18.345  1.00  0.61           C  
ATOM   1765  H   PHE A 122     -24.743   9.150  22.287  1.00  0.61           H  
ATOM   1766  HA  PHE A 122     -22.965  11.467  21.692  1.00  0.61           H  
ATOM   1767 1HB  PHE A 122     -24.980  10.215  19.832  1.00  0.61           H  
ATOM   1768 2HB  PHE A 122     -24.177  11.765  19.557  1.00  0.61           H  
ATOM   1769  HD1 PHE A 122     -23.753   8.142  19.527  1.00  0.61           H  
ATOM   1770  HD2 PHE A 122     -21.882  11.895  19.257  1.00  0.61           H  
ATOM   1771  HE1 PHE A 122     -21.764   7.086  18.540  1.00  0.61           H  
ATOM   1772  HE2 PHE A 122     -19.901  10.842  18.262  1.00  0.61           H  
ATOM   1773  HZ  PHE A 122     -19.835   8.486  17.918  1.00  0.61           H  
ATOM   1774  N   PRO A 123     -24.924  12.526  23.240  1.00  0.61           N  
ATOM   1775  CA  PRO A 123     -25.834  13.521  23.814  1.00  0.61           C  
ATOM   1776  C   PRO A 123     -25.656  14.866  23.111  1.00  0.61           C  
ATOM   1777  O   PRO A 123     -26.468  15.782  23.242  1.00  0.61           O  
ATOM   1778  CB  PRO A 123     -25.377  13.593  25.273  1.00  0.61           C  
ATOM   1779  CG  PRO A 123     -23.912  13.211  25.236  1.00  0.61           C  
ATOM   1780  CD  PRO A 123     -23.795  12.184  24.139  1.00  0.61           C  
ATOM   1781  HA  PRO A 123     -26.871  13.166  23.731  1.00  0.61           H  
ATOM   1782 1HB  PRO A 123     -25.541  14.608  25.664  1.00  0.61           H  
ATOM   1783 2HB  PRO A 123     -25.982  12.906  25.892  1.00  0.61           H  
ATOM   1784 1HG  PRO A 123     -23.286  14.090  25.056  1.00  0.61           H  
ATOM   1785 2HG  PRO A 123     -23.606  12.803  26.211  1.00  0.61           H  
ATOM   1786 1HD  PRO A 123     -22.818  12.300  23.661  1.00  0.61           H  
ATOM   1787 2HD  PRO A 123     -23.932  11.203  24.565  1.00  0.61           H  
ATOM   1788  N   ILE A 124     -24.551  14.959  22.385  1.00  0.60           N  
ATOM   1789  CA  ILE A 124     -24.117  16.115  21.639  1.00  0.60           C  
ATOM   1790  C   ILE A 124     -24.090  15.766  20.171  1.00  0.60           C  
ATOM   1791  O   ILE A 124     -23.643  14.680  19.799  1.00  0.60           O  
ATOM   1792  CB  ILE A 124     -22.711  16.572  22.080  1.00  0.60           C  
ATOM   1793  CG1 ILE A 124     -22.746  16.988  23.544  1.00  0.60           C  
ATOM   1794  CG2 ILE A 124     -22.200  17.725  21.193  1.00  0.60           C  
ATOM   1795  CD1 ILE A 124     -21.383  17.184  24.136  1.00  0.60           C  
ATOM   1796  H   ILE A 124     -23.947  14.159  22.346  1.00  0.60           H  
ATOM   1797  HA  ILE A 124     -24.825  16.928  21.795  1.00  0.60           H  
ATOM   1798  HB  ILE A 124     -22.022  15.733  21.999  1.00  0.60           H  
ATOM   1799 1HG1 ILE A 124     -23.300  17.921  23.631  1.00  0.60           H  
ATOM   1800 2HG1 ILE A 124     -23.260  16.232  24.118  1.00  0.60           H  
ATOM   1801 1HG2 ILE A 124     -21.204  18.020  21.522  1.00  0.60           H  
ATOM   1802 2HG2 ILE A 124     -22.148  17.406  20.156  1.00  0.60           H  
ATOM   1803 3HG2 ILE A 124     -22.876  18.574  21.277  1.00  0.60           H  
ATOM   1804 1HD1 ILE A 124     -21.478  17.481  25.181  1.00  0.60           H  
ATOM   1805 2HD1 ILE A 124     -20.821  16.250  24.075  1.00  0.60           H  
ATOM   1806 3HD1 ILE A 124     -20.855  17.961  23.585  1.00  0.60           H  
ATOM   1807  N   GLY A 125     -24.605  16.660  19.353  1.00  0.59           N  
ATOM   1808  CA  GLY A 125     -24.573  16.474  17.920  1.00  0.59           C  
ATOM   1809  C   GLY A 125     -25.903  16.060  17.324  1.00  0.59           C  
ATOM   1810  O   GLY A 125     -26.781  15.527  18.005  1.00  0.59           O  
ATOM   1811  H   GLY A 125     -24.992  17.512  19.732  1.00  0.59           H  
ATOM   1812 1HA  GLY A 125     -24.265  17.413  17.478  1.00  0.59           H  
ATOM   1813 2HA  GLY A 125     -23.810  15.744  17.657  1.00  0.59           H  
ATOM   1814  N   ASN A 126     -26.048  16.322  16.037  1.00  0.58           N  
ATOM   1815  CA  ASN A 126     -27.279  16.012  15.324  1.00  0.58           C  
ATOM   1816  C   ASN A 126     -27.265  14.613  14.751  1.00  0.58           C  
ATOM   1817  O   ASN A 126     -26.207  14.020  14.534  1.00  0.58           O  
ATOM   1818  CB  ASN A 126     -27.521  16.993  14.211  1.00  0.58           C  
ATOM   1819  CG  ASN A 126     -27.800  18.387  14.681  1.00  0.58           C  
ATOM   1820  OD1 ASN A 126     -28.586  18.621  15.601  1.00  0.58           O  
ATOM   1821  ND2 ASN A 126     -27.153  19.335  14.056  1.00  0.58           N  
ATOM   1822  H   ASN A 126     -25.259  16.762  15.554  1.00  0.58           H  
ATOM   1823  HA  ASN A 126     -28.113  16.064  16.026  1.00  0.58           H  
ATOM   1824 1HB  ASN A 126     -26.657  17.006  13.545  1.00  0.58           H  
ATOM   1825 2HB  ASN A 126     -28.362  16.637  13.644  1.00  0.58           H  
ATOM   1826 1HD2 ASN A 126     -27.288  20.290  14.317  1.00  0.58           H  
ATOM   1827 2HD2 ASN A 126     -26.519  19.105  13.317  1.00  0.58           H  
ATOM   1828  N   MET A 127     -28.448  14.095  14.474  1.00  0.57           N  
ATOM   1829  CA  MET A 127     -28.578  12.780  13.863  1.00  0.57           C  
ATOM   1830  C   MET A 127     -29.907  12.610  13.158  1.00  0.57           C  
ATOM   1831  O   MET A 127     -30.805  13.436  13.300  1.00  0.57           O  
ATOM   1832  CB  MET A 127     -28.434  11.686  14.916  1.00  0.57           C  
ATOM   1833  CG  MET A 127     -29.513  11.640  15.930  1.00  0.57           C  
ATOM   1834  SD  MET A 127     -29.118  10.522  17.284  1.00  0.57           S  
ATOM   1835  CE  MET A 127     -27.912  11.518  18.141  1.00  0.57           C  
ATOM   1836  H   MET A 127     -29.281  14.632  14.718  1.00  0.57           H  
ATOM   1837  HA  MET A 127     -27.790  12.661  13.121  1.00  0.57           H  
ATOM   1838 1HB  MET A 127     -28.426  10.719  14.423  1.00  0.57           H  
ATOM   1839 2HB  MET A 127     -27.486  11.799  15.434  1.00  0.57           H  
ATOM   1840 1HG  MET A 127     -29.699  12.636  16.330  1.00  0.57           H  
ATOM   1841 2HG  MET A 127     -30.418  11.290  15.439  1.00  0.57           H  
ATOM   1842 1HE  MET A 127     -27.556  10.992  19.030  1.00  0.57           H  
ATOM   1843 2HE  MET A 127     -27.072  11.736  17.484  1.00  0.57           H  
ATOM   1844 3HE  MET A 127     -28.374  12.443  18.434  1.00  0.57           H  
ATOM   1845  N   THR A 128     -30.030  11.518  12.433  1.00  0.57           N  
ATOM   1846  CA  THR A 128     -31.288  11.138  11.822  1.00  0.57           C  
ATOM   1847  C   THR A 128     -31.586   9.694  12.171  1.00  0.57           C  
ATOM   1848  O   THR A 128     -30.931   9.106  13.030  1.00  0.57           O  
ATOM   1849  CB  THR A 128     -31.285  11.368  10.290  1.00  0.57           C  
ATOM   1850  OG1 THR A 128     -32.600  11.174   9.777  1.00  0.57           O  
ATOM   1851  CG2 THR A 128     -30.301  10.475   9.587  1.00  0.57           C  
ATOM   1852  H   THR A 128     -29.215  10.923  12.300  1.00  0.57           H  
ATOM   1853  HA  THR A 128     -32.087  11.752  12.240  1.00  0.57           H  
ATOM   1854  HB  THR A 128     -31.021  12.395  10.106  1.00  0.57           H  
ATOM   1855  HG1 THR A 128     -32.601  11.465   8.836  1.00  0.57           H  
ATOM   1856 1HG2 THR A 128     -30.323  10.683   8.519  1.00  0.57           H  
ATOM   1857 2HG2 THR A 128     -29.305  10.663   9.968  1.00  0.57           H  
ATOM   1858 3HG2 THR A 128     -30.562   9.446   9.760  1.00  0.57           H  
ATOM   1859  N   GLY A 129     -32.606   9.152  11.547  1.00  0.57           N  
ATOM   1860  CA  GLY A 129     -33.033   7.791  11.813  1.00  0.57           C  
ATOM   1861  C   GLY A 129     -34.377   7.533  11.176  1.00  0.57           C  
ATOM   1862  O   GLY A 129     -35.024   8.447  10.660  1.00  0.57           O  
ATOM   1863  H   GLY A 129     -33.055   9.729  10.845  1.00  0.57           H  
ATOM   1864 1HA  GLY A 129     -32.296   7.087  11.419  1.00  0.57           H  
ATOM   1865 2HA  GLY A 129     -33.095   7.625  12.887  1.00  0.57           H  
ATOM   1866  N   PHE A 130     -34.800   6.289  11.209  1.00  0.59           N  
ATOM   1867  CA  PHE A 130     -36.052   5.925  10.577  1.00  0.59           C  
ATOM   1868  C   PHE A 130     -37.177   6.716  11.257  1.00  0.59           C  
ATOM   1869  O   PHE A 130     -37.247   6.715  12.482  1.00  0.59           O  
ATOM   1870  CB  PHE A 130     -36.243   4.423  10.692  1.00  0.59           C  
ATOM   1871  CG  PHE A 130     -37.392   3.888   9.985  1.00  0.59           C  
ATOM   1872  CD1 PHE A 130     -37.323   3.676   8.621  1.00  0.59           C  
ATOM   1873  CD2 PHE A 130     -38.540   3.581  10.652  1.00  0.59           C  
ATOM   1874  CE1 PHE A 130     -38.402   3.168   7.937  1.00  0.59           C  
ATOM   1875  CE2 PHE A 130     -39.625   3.070   9.979  1.00  0.59           C  
ATOM   1876  CZ  PHE A 130     -39.558   2.864   8.618  1.00  0.59           C  
ATOM   1877  H   PHE A 130     -34.223   5.580  11.664  1.00  0.59           H  
ATOM   1878  HA  PHE A 130     -35.964   6.159   9.524  1.00  0.59           H  
ATOM   1879 1HB  PHE A 130     -35.363   3.952  10.299  1.00  0.59           H  
ATOM   1880 2HB  PHE A 130     -36.324   4.144  11.735  1.00  0.59           H  
ATOM   1881  HD1 PHE A 130     -36.399   3.922   8.092  1.00  0.59           H  
ATOM   1882  HD2 PHE A 130     -38.581   3.743  11.725  1.00  0.59           H  
ATOM   1883  HE1 PHE A 130     -38.340   3.006   6.862  1.00  0.59           H  
ATOM   1884  HE2 PHE A 130     -40.535   2.823  10.522  1.00  0.59           H  
ATOM   1885  HZ  PHE A 130     -40.417   2.459   8.086  1.00  0.59           H  
ATOM   1886  N   PRO A 131     -38.105   7.364  10.522  1.00  0.60           N  
ATOM   1887  CA  PRO A 131     -39.157   8.233  11.048  1.00  0.60           C  
ATOM   1888  C   PRO A 131     -39.954   7.730  12.246  1.00  0.60           C  
ATOM   1889  O   PRO A 131     -40.285   8.517  13.126  1.00  0.60           O  
ATOM   1890  CB  PRO A 131     -40.079   8.368   9.832  1.00  0.60           C  
ATOM   1891  CG  PRO A 131     -39.148   8.272   8.648  1.00  0.60           C  
ATOM   1892  CD  PRO A 131     -38.118   7.252   9.039  1.00  0.60           C  
ATOM   1893  HA  PRO A 131     -38.708   9.206  11.288  1.00  0.60           H  
ATOM   1894 1HB  PRO A 131     -40.839   7.571   9.847  1.00  0.60           H  
ATOM   1895 2HB  PRO A 131     -40.617   9.326   9.876  1.00  0.60           H  
ATOM   1896 1HG  PRO A 131     -39.711   7.979   7.749  1.00  0.60           H  
ATOM   1897 2HG  PRO A 131     -38.699   9.258   8.437  1.00  0.60           H  
ATOM   1898 1HD  PRO A 131     -38.422   6.260   8.710  1.00  0.60           H  
ATOM   1899 2HD  PRO A 131     -37.170   7.586   8.595  1.00  0.60           H  
ATOM   1900  N   THR A 132     -40.188   6.436  12.379  1.00  0.61           N  
ATOM   1901  CA  THR A 132     -41.001   5.990  13.513  1.00  0.61           C  
ATOM   1902  C   THR A 132     -40.214   6.002  14.825  1.00  0.61           C  
ATOM   1903  O   THR A 132     -40.775   5.830  15.907  1.00  0.61           O  
ATOM   1904  CB  THR A 132     -41.581   4.587  13.263  1.00  0.61           C  
ATOM   1905  OG1 THR A 132     -40.532   3.631  13.154  1.00  0.61           O  
ATOM   1906  CG2 THR A 132     -42.368   4.608  11.964  1.00  0.61           C  
ATOM   1907  H   THR A 132     -39.869   5.773  11.687  1.00  0.61           H  
ATOM   1908  HA  THR A 132     -41.838   6.680  13.625  1.00  0.61           H  
ATOM   1909  HB  THR A 132     -42.237   4.305  14.085  1.00  0.61           H  
ATOM   1910  HG1 THR A 132     -40.134   3.498  14.020  1.00  0.61           H  
ATOM   1911 1HG2 THR A 132     -42.785   3.619  11.773  1.00  0.61           H  
ATOM   1912 2HG2 THR A 132     -43.176   5.334  12.044  1.00  0.61           H  
ATOM   1913 3HG2 THR A 132     -41.709   4.892  11.145  1.00  0.61           H  
ATOM   1914  N   LEU A 133     -38.905   6.184  14.721  1.00  0.61           N  
ATOM   1915  CA  LEU A 133     -38.016   6.191  15.860  1.00  0.61           C  
ATOM   1916  C   LEU A 133     -37.646   7.627  16.258  1.00  0.61           C  
ATOM   1917  O   LEU A 133     -36.858   7.858  17.189  1.00  0.61           O  
ATOM   1918  CB  LEU A 133     -36.816   5.342  15.502  1.00  0.61           C  
ATOM   1919  CG  LEU A 133     -37.213   3.900  15.136  1.00  0.61           C  
ATOM   1920  CD1 LEU A 133     -36.035   3.145  14.733  1.00  0.61           C  
ATOM   1921  CD2 LEU A 133     -37.880   3.242  16.319  1.00  0.61           C  
ATOM   1922  H   LEU A 133     -38.492   6.340  13.804  1.00  0.61           H  
ATOM   1923  HA  LEU A 133     -38.526   5.725  16.701  1.00  0.61           H  
ATOM   1924 1HB  LEU A 133     -36.294   5.787  14.654  1.00  0.61           H  
ATOM   1925 2HB  LEU A 133     -36.156   5.307  16.344  1.00  0.61           H  
ATOM   1926  HG  LEU A 133     -37.898   3.925  14.289  1.00  0.61           H  
ATOM   1927 1HD1 LEU A 133     -36.325   2.134  14.460  1.00  0.61           H  
ATOM   1928 2HD1 LEU A 133     -35.565   3.632  13.881  1.00  0.61           H  
ATOM   1929 3HD1 LEU A 133     -35.345   3.115  15.571  1.00  0.61           H  
ATOM   1930 1HD2 LEU A 133     -38.169   2.223  16.056  1.00  0.61           H  
ATOM   1931 2HD2 LEU A 133     -37.185   3.218  17.150  1.00  0.61           H  
ATOM   1932 3HD2 LEU A 133     -38.768   3.810  16.602  1.00  0.61           H  
ATOM   1933  N   LYS A 134     -38.283   8.605  15.585  1.00  0.60           N  
ATOM   1934  CA  LYS A 134     -38.081  10.031  15.855  1.00  0.60           C  
ATOM   1935  C   LYS A 134     -38.525  10.375  17.271  1.00  0.60           C  
ATOM   1936  O   LYS A 134     -38.147  11.401  17.821  1.00  0.60           O  
ATOM   1937  CB  LYS A 134     -38.880  10.897  14.878  1.00  0.60           C  
ATOM   1938  CG  LYS A 134     -40.389  10.884  15.124  1.00  0.60           C  
ATOM   1939  CD  LYS A 134     -41.140  11.722  14.112  1.00  0.60           C  
ATOM   1940  CE  LYS A 134     -42.667  11.587  14.295  1.00  0.60           C  
ATOM   1941  NZ  LYS A 134     -43.158  12.107  15.629  1.00  0.60           N  
ATOM   1942  H   LYS A 134     -38.936   8.370  14.835  1.00  0.60           H  
ATOM   1943  HA  LYS A 134     -37.019  10.263  15.760  1.00  0.60           H  
ATOM   1944 1HB  LYS A 134     -38.537  11.928  14.941  1.00  0.60           H  
ATOM   1945 2HB  LYS A 134     -38.706  10.550  13.861  1.00  0.60           H  
ATOM   1946 1HG  LYS A 134     -40.773   9.866  15.124  1.00  0.60           H  
ATOM   1947 2HG  LYS A 134     -40.583  11.312  16.104  1.00  0.60           H  
ATOM   1948 1HD  LYS A 134     -40.852  12.767  14.220  1.00  0.60           H  
ATOM   1949 2HD  LYS A 134     -40.871  11.387  13.109  1.00  0.60           H  
ATOM   1950 1HE  LYS A 134     -43.157  12.144  13.501  1.00  0.60           H  
ATOM   1951 2HE  LYS A 134     -42.940  10.533  14.208  1.00  0.60           H  
ATOM   1952 1HZ  LYS A 134     -44.154  11.993  15.685  1.00  0.60           H  
ATOM   1953 2HZ  LYS A 134     -42.730  11.579  16.421  1.00  0.60           H  
ATOM   1954 3HZ  LYS A 134     -42.927  13.076  15.726  1.00  0.60           H  
ATOM   1955  N   ASP A 135     -39.342   9.501  17.861  1.00  0.60           N  
ATOM   1956  CA  ASP A 135     -39.880   9.699  19.192  1.00  0.60           C  
ATOM   1957  C   ASP A 135     -38.927   9.171  20.273  1.00  0.60           C  
ATOM   1958  O   ASP A 135     -39.196   9.318  21.467  1.00  0.60           O  
ATOM   1959  CB  ASP A 135     -41.238   9.009  19.287  1.00  0.60           C  
ATOM   1960  CG  ASP A 135     -42.282   9.642  18.321  1.00  0.60           C  
ATOM   1961  OD1 ASP A 135     -42.129  10.797  17.945  1.00  0.60           O  
ATOM   1962  OD2 ASP A 135     -43.206   8.966  17.961  1.00  0.60           O  
ATOM   1963  H   ASP A 135     -39.606   8.672  17.350  1.00  0.60           H  
ATOM   1964  HA  ASP A 135     -40.016  10.769  19.353  1.00  0.60           H  
ATOM   1965 1HB  ASP A 135     -41.124   7.950  19.042  1.00  0.60           H  
ATOM   1966 2HB  ASP A 135     -41.611   9.075  20.309  1.00  0.60           H  
ATOM   1967  N   LYS A 136     -37.817   8.547  19.855  1.00  0.59           N  
ATOM   1968  CA  LYS A 136     -36.809   8.054  20.788  1.00  0.59           C  
ATOM   1969  C   LYS A 136     -35.629   9.018  20.775  1.00  0.59           C  
ATOM   1970  O   LYS A 136     -35.040   9.322  21.814  1.00  0.59           O  
ATOM   1971  CB  LYS A 136     -36.330   6.653  20.418  1.00  0.59           C  
ATOM   1972  CG  LYS A 136     -37.370   5.557  20.534  1.00  0.59           C  
ATOM   1973  CD  LYS A 136     -36.754   4.191  20.243  1.00  0.59           C  
ATOM   1974  CE  LYS A 136     -37.774   3.069  20.409  1.00  0.59           C  
ATOM   1975  NZ  LYS A 136     -37.175   1.728  20.140  1.00  0.59           N  
ATOM   1976  H   LYS A 136     -37.644   8.428  18.861  1.00  0.59           H  
ATOM   1977  HA  LYS A 136     -37.227   8.036  21.794  1.00  0.59           H  
ATOM   1978 1HB  LYS A 136     -35.997   6.671  19.388  1.00  0.59           H  
ATOM   1979 2HB  LYS A 136     -35.469   6.381  21.033  1.00  0.59           H  
ATOM   1980 1HG  LYS A 136     -37.794   5.560  21.538  1.00  0.59           H  
ATOM   1981 2HG  LYS A 136     -38.168   5.747  19.814  1.00  0.59           H  
ATOM   1982 1HD  LYS A 136     -36.376   4.176  19.225  1.00  0.59           H  
ATOM   1983 2HD  LYS A 136     -35.914   4.016  20.920  1.00  0.59           H  
ATOM   1984 1HE  LYS A 136     -38.157   3.086  21.427  1.00  0.59           H  
ATOM   1985 2HE  LYS A 136     -38.600   3.232  19.715  1.00  0.59           H  
ATOM   1986 1HZ  LYS A 136     -37.875   1.009  20.261  1.00  0.59           H  
ATOM   1987 2HZ  LYS A 136     -36.822   1.698  19.193  1.00  0.59           H  
ATOM   1988 3HZ  LYS A 136     -36.412   1.567  20.783  1.00  0.59           H  
ATOM   1989  N   ILE A 137     -35.301   9.519  19.589  1.00  0.58           N  
ATOM   1990  CA  ILE A 137     -34.197  10.460  19.443  1.00  0.58           C  
ATOM   1991  C   ILE A 137     -34.706  11.860  19.841  1.00  0.58           C  
ATOM   1992  O   ILE A 137     -35.703  12.305  19.287  1.00  0.58           O  
ATOM   1993  CB  ILE A 137     -33.679  10.484  17.999  1.00  0.58           C  
ATOM   1994  CG1 ILE A 137     -33.126   9.084  17.607  1.00  0.58           C  
ATOM   1995  CG2 ILE A 137     -32.602  11.558  17.868  1.00  0.58           C  
ATOM   1996  CD1 ILE A 137     -32.819   8.904  16.126  1.00  0.58           C  
ATOM   1997  H   ILE A 137     -35.826   9.214  18.768  1.00  0.58           H  
ATOM   1998  HA  ILE A 137     -33.388  10.135  20.078  1.00  0.58           H  
ATOM   1999  HB  ILE A 137     -34.509  10.711  17.326  1.00  0.58           H  
ATOM   2000 1HG1 ILE A 137     -32.208   8.905  18.148  1.00  0.58           H  
ATOM   2001 2HG1 ILE A 137     -33.858   8.330  17.902  1.00  0.58           H  
ATOM   2002 1HG2 ILE A 137     -32.254  11.589  16.847  1.00  0.58           H  
ATOM   2003 2HG2 ILE A 137     -33.011  12.529  18.136  1.00  0.58           H  
ATOM   2004 3HG2 ILE A 137     -31.773  11.329  18.531  1.00  0.58           H  
ATOM   2005 1HD1 ILE A 137     -32.432   7.902  15.952  1.00  0.58           H  
ATOM   2006 2HD1 ILE A 137     -33.729   9.041  15.544  1.00  0.58           H  
ATOM   2007 3HD1 ILE A 137     -32.075   9.628  15.812  1.00  0.58           H  
ATOM   2008  N   PRO A 138     -34.078  12.591  20.774  1.00  0.58           N  
ATOM   2009  CA  PRO A 138     -34.530  13.896  21.219  1.00  0.58           C  
ATOM   2010  C   PRO A 138     -34.729  14.840  20.048  1.00  0.58           C  
ATOM   2011  O   PRO A 138     -33.930  14.860  19.107  1.00  0.58           O  
ATOM   2012  CB  PRO A 138     -33.378  14.353  22.124  1.00  0.58           C  
ATOM   2013  CG  PRO A 138     -32.785  13.065  22.642  1.00  0.58           C  
ATOM   2014  CD  PRO A 138     -32.893  12.092  21.488  1.00  0.58           C  
ATOM   2015  HA  PRO A 138     -35.465  13.776  21.789  1.00  0.58           H  
ATOM   2016 1HB  PRO A 138     -32.651  14.945  21.542  1.00  0.58           H  
ATOM   2017 2HB  PRO A 138     -33.755  15.006  22.922  1.00  0.58           H  
ATOM   2018 1HG  PRO A 138     -31.740  13.227  22.955  1.00  0.58           H  
ATOM   2019 2HG  PRO A 138     -33.333  12.725  23.532  1.00  0.58           H  
ATOM   2020 1HD  PRO A 138     -31.989  12.106  20.859  1.00  0.58           H  
ATOM   2021 2HD  PRO A 138     -33.098  11.128  21.931  1.00  0.58           H  
ATOM   2022  N   ALA A 139     -35.769  15.673  20.137  1.00  0.57           N  
ATOM   2023  CA  ALA A 139     -36.109  16.639  19.088  1.00  0.57           C  
ATOM   2024  C   ALA A 139     -34.951  17.582  18.810  1.00  0.57           C  
ATOM   2025  O   ALA A 139     -34.784  18.074  17.699  1.00  0.57           O  
ATOM   2026  CB  ALA A 139     -37.330  17.445  19.491  1.00  0.57           C  
ATOM   2027  H   ALA A 139     -36.373  15.609  20.946  1.00  0.57           H  
ATOM   2028  HA  ALA A 139     -36.326  16.084  18.173  1.00  0.57           H  
ATOM   2029 1HB  ALA A 139     -37.584  18.142  18.693  1.00  0.57           H  
ATOM   2030 2HB  ALA A 139     -38.168  16.771  19.667  1.00  0.57           H  
ATOM   2031 3HB  ALA A 139     -37.112  18.001  20.402  1.00  0.57           H  
ATOM   2032  N   GLU A 140     -34.157  17.838  19.840  1.00  0.57           N  
ATOM   2033  CA  GLU A 140     -33.000  18.713  19.765  1.00  0.57           C  
ATOM   2034  C   GLU A 140     -31.914  18.161  18.836  1.00  0.57           C  
ATOM   2035  O   GLU A 140     -31.063  18.914  18.361  1.00  0.57           O  
ATOM   2036  CB  GLU A 140     -32.414  18.914  21.164  1.00  0.57           C  
ATOM   2037  CG  GLU A 140     -33.308  19.708  22.112  1.00  0.57           C  
ATOM   2038  CD  GLU A 140     -32.719  19.865  23.497  1.00  0.57           C  
ATOM   2039  OE1 GLU A 140     -31.694  19.280  23.759  1.00  0.57           O  
ATOM   2040  OE2 GLU A 140     -33.296  20.573  24.290  1.00  0.57           O  
ATOM   2041  H   GLU A 140     -34.367  17.390  20.718  1.00  0.57           H  
ATOM   2042  HA  GLU A 140     -33.324  19.678  19.374  1.00  0.57           H  
ATOM   2043 1HB  GLU A 140     -32.223  17.939  21.617  1.00  0.57           H  
ATOM   2044 2HB  GLU A 140     -31.459  19.431  21.086  1.00  0.57           H  
ATOM   2045 1HG  GLU A 140     -33.480  20.696  21.688  1.00  0.57           H  
ATOM   2046 2HG  GLU A 140     -34.272  19.203  22.187  1.00  0.57           H  
ATOM   2047  N   GLN A 141     -31.899  16.838  18.640  1.00  0.56           N  
ATOM   2048  CA  GLN A 141     -30.882  16.187  17.829  1.00  0.56           C  
ATOM   2049  C   GLN A 141     -31.441  15.650  16.517  1.00  0.56           C  
ATOM   2050  O   GLN A 141     -30.721  15.536  15.522  1.00  0.56           O  
ATOM   2051  CB  GLN A 141     -30.271  15.014  18.604  1.00  0.56           C  
ATOM   2052  CG  GLN A 141     -29.554  15.426  19.883  1.00  0.56           C  
ATOM   2053  CD  GLN A 141     -28.949  14.249  20.639  1.00  0.56           C  
ATOM   2054  OE1 GLN A 141     -29.615  13.497  21.366  1.00  0.56           O  
ATOM   2055  NE2 GLN A 141     -27.663  14.084  20.437  1.00  0.56           N  
ATOM   2056  H   GLN A 141     -32.638  16.263  19.029  1.00  0.56           H  
ATOM   2057  HA  GLN A 141     -30.102  16.914  17.596  1.00  0.56           H  
ATOM   2058 1HB  GLN A 141     -31.053  14.295  18.857  1.00  0.56           H  
ATOM   2059 2HB  GLN A 141     -29.546  14.509  17.967  1.00  0.56           H  
ATOM   2060 1HG  GLN A 141     -28.747  16.112  19.623  1.00  0.56           H  
ATOM   2061 2HG  GLN A 141     -30.267  15.923  20.542  1.00  0.56           H  
ATOM   2062 1HE2 GLN A 141     -27.161  13.320  20.875  1.00  0.56           H  
ATOM   2063 2HE2 GLN A 141     -27.174  14.706  19.789  1.00  0.56           H  
ATOM   2064  N   TRP A 142     -32.715  15.261  16.514  1.00  0.57           N  
ATOM   2065  CA  TRP A 142     -33.247  14.623  15.318  1.00  0.57           C  
ATOM   2066  C   TRP A 142     -33.439  15.609  14.167  1.00  0.57           C  
ATOM   2067  O   TRP A 142     -34.101  16.637  14.318  1.00  0.57           O  
ATOM   2068  CB  TRP A 142     -34.598  13.963  15.637  1.00  0.57           C  
ATOM   2069  CG  TRP A 142     -35.116  13.052  14.535  1.00  0.57           C  
ATOM   2070  CD1 TRP A 142     -34.718  11.767  14.321  1.00  0.57           C  
ATOM   2071  CD2 TRP A 142     -36.126  13.323  13.532  1.00  0.57           C  
ATOM   2072  NE1 TRP A 142     -35.400  11.226  13.257  1.00  0.57           N  
ATOM   2073  CE2 TRP A 142     -36.260  12.157  12.763  1.00  0.57           C  
ATOM   2074  CE3 TRP A 142     -36.914  14.431  13.229  1.00  0.57           C  
ATOM   2075  CZ2 TRP A 142     -37.146  12.072  11.708  1.00  0.57           C  
ATOM   2076  CZ3 TRP A 142     -37.808  14.341  12.172  1.00  0.57           C  
ATOM   2077  CH2 TRP A 142     -37.919  13.190  11.430  1.00  0.57           C  
ATOM   2078  H   TRP A 142     -33.290  15.359  17.347  1.00  0.57           H  
ATOM   2079  HA  TRP A 142     -32.549  13.851  15.004  1.00  0.57           H  
ATOM   2080 1HB  TRP A 142     -34.521  13.389  16.556  1.00  0.57           H  
ATOM   2081 2HB  TRP A 142     -35.340  14.741  15.815  1.00  0.57           H  
ATOM   2082  HD1 TRP A 142     -33.970  11.252  14.904  1.00  0.57           H  
ATOM   2083  HE1 TRP A 142     -35.288  10.287  12.889  1.00  0.57           H  
ATOM   2084  HE3 TRP A 142     -36.828  15.348  13.813  1.00  0.57           H  
ATOM   2085  HZ2 TRP A 142     -37.246  11.166  11.108  1.00  0.57           H  
ATOM   2086  HZ3 TRP A 142     -38.422  15.211  11.938  1.00  0.57           H  
ATOM   2087  HH2 TRP A 142     -38.629  13.157  10.600  1.00  0.57           H  
ATOM   2088  N   LEU A 143     -32.930  15.245  12.997  1.00  0.58           N  
ATOM   2089  CA  LEU A 143     -33.130  16.024  11.784  1.00  0.58           C  
ATOM   2090  C   LEU A 143     -33.860  15.190  10.748  1.00  0.58           C  
ATOM   2091  O   LEU A 143     -33.510  14.034  10.522  1.00  0.58           O  
ATOM   2092  CB  LEU A 143     -31.790  16.460  11.180  1.00  0.58           C  
ATOM   2093  CG  LEU A 143     -30.878  17.306  12.054  1.00  0.58           C  
ATOM   2094  CD1 LEU A 143     -29.597  17.557  11.292  1.00  0.58           C  
ATOM   2095  CD2 LEU A 143     -31.557  18.601  12.420  1.00  0.58           C  
ATOM   2096  H   LEU A 143     -32.344  14.415  12.970  1.00  0.58           H  
ATOM   2097  HA  LEU A 143     -33.730  16.901  12.019  1.00  0.58           H  
ATOM   2098 1HB  LEU A 143     -31.243  15.564  10.918  1.00  0.58           H  
ATOM   2099 2HB  LEU A 143     -31.989  17.016  10.269  1.00  0.58           H  
ATOM   2100  HG  LEU A 143     -30.638  16.758  12.969  1.00  0.58           H  
ATOM   2101 1HD1 LEU A 143     -28.923  18.152  11.893  1.00  0.58           H  
ATOM   2102 2HD1 LEU A 143     -29.134  16.612  11.055  1.00  0.58           H  
ATOM   2103 3HD1 LEU A 143     -29.824  18.090  10.379  1.00  0.58           H  
ATOM   2104 1HD2 LEU A 143     -30.889  19.196  13.047  1.00  0.58           H  
ATOM   2105 2HD2 LEU A 143     -31.798  19.156  11.514  1.00  0.58           H  
ATOM   2106 3HD2 LEU A 143     -32.476  18.386  12.971  1.00  0.58           H  
ATOM   2107  N   ASP A 144     -34.809  15.778  10.026  1.00  0.59           N  
ATOM   2108  CA  ASP A 144     -35.490  14.993   8.994  1.00  0.59           C  
ATOM   2109  C   ASP A 144     -34.688  14.987   7.687  1.00  0.59           C  
ATOM   2110  O   ASP A 144     -35.090  15.593   6.693  1.00  0.59           O  
ATOM   2111  CB  ASP A 144     -36.893  15.531   8.720  1.00  0.59           C  
ATOM   2112  CG  ASP A 144     -37.753  14.565   7.870  1.00  0.59           C  
ATOM   2113  OD1 ASP A 144     -37.414  13.399   7.800  1.00  0.59           O  
ATOM   2114  OD2 ASP A 144     -38.742  15.001   7.320  1.00  0.59           O  
ATOM   2115  H   ASP A 144     -35.075  16.734  10.207  1.00  0.59           H  
ATOM   2116  HA  ASP A 144     -35.579  13.964   9.345  1.00  0.59           H  
ATOM   2117 1HB  ASP A 144     -37.403  15.727   9.655  1.00  0.59           H  
ATOM   2118 2HB  ASP A 144     -36.817  16.479   8.189  1.00  0.59           H  
ATOM   2119  N   LYS A 145     -33.549  14.312   7.712  1.00  0.60           N  
ATOM   2120  CA  LYS A 145     -32.646  14.230   6.566  1.00  0.60           C  
ATOM   2121  C   LYS A 145     -32.292  12.775   6.304  1.00  0.60           C  
ATOM   2122  O   LYS A 145     -32.272  11.967   7.228  1.00  0.60           O  
ATOM   2123  CB  LYS A 145     -31.386  15.061   6.814  1.00  0.60           C  
ATOM   2124  CG  LYS A 145     -31.633  16.562   6.970  1.00  0.60           C  
ATOM   2125  CD  LYS A 145     -30.328  17.332   7.159  1.00  0.60           C  
ATOM   2126  CE  LYS A 145     -30.586  18.829   7.312  1.00  0.60           C  
ATOM   2127  NZ  LYS A 145     -29.318  19.606   7.441  1.00  0.60           N  
ATOM   2128  H   LYS A 145     -33.317  13.866   8.598  1.00  0.60           H  
ATOM   2129  HA  LYS A 145     -33.157  14.616   5.683  1.00  0.60           H  
ATOM   2130 1HB  LYS A 145     -30.925  14.720   7.726  1.00  0.60           H  
ATOM   2131 2HB  LYS A 145     -30.669  14.904   6.005  1.00  0.60           H  
ATOM   2132 1HG  LYS A 145     -32.148  16.938   6.084  1.00  0.60           H  
ATOM   2133 2HG  LYS A 145     -32.269  16.736   7.834  1.00  0.60           H  
ATOM   2134 1HD  LYS A 145     -29.822  16.970   8.053  1.00  0.60           H  
ATOM   2135 2HD  LYS A 145     -29.676  17.166   6.302  1.00  0.60           H  
ATOM   2136 1HE  LYS A 145     -31.133  19.186   6.441  1.00  0.60           H  
ATOM   2137 2HE  LYS A 145     -31.194  18.995   8.203  1.00  0.60           H  
ATOM   2138 1HZ  LYS A 145     -29.533  20.589   7.540  1.00  0.60           H  
ATOM   2139 2HZ  LYS A 145     -28.809  19.290   8.255  1.00  0.60           H  
ATOM   2140 3HZ  LYS A 145     -28.752  19.468   6.616  1.00  0.60           H  
ATOM   2141  N   ARG A 146     -32.009  12.412   5.051  1.00  0.60           N  
ATOM   2142  CA  ARG A 146     -31.649  11.017   4.777  1.00  0.60           C  
ATOM   2143  C   ARG A 146     -30.347  10.580   5.435  1.00  0.60           C  
ATOM   2144  O   ARG A 146     -30.288   9.505   6.039  1.00  0.60           O  
ATOM   2145  CB  ARG A 146     -31.553  10.785   3.286  1.00  0.60           C  
ATOM   2146  CG  ARG A 146     -32.886  10.787   2.561  1.00  0.60           C  
ATOM   2147  CD  ARG A 146     -32.726  10.638   1.084  1.00  0.60           C  
ATOM   2148  NE  ARG A 146     -34.014  10.603   0.407  1.00  0.60           N  
ATOM   2149  CZ  ARG A 146     -34.194  10.731  -0.924  1.00  0.60           C  
ATOM   2150  NH1 ARG A 146     -33.168  10.917  -1.719  1.00  0.60           N  
ATOM   2151  NH2 ARG A 146     -35.412  10.672  -1.432  1.00  0.60           N  
ATOM   2152  H   ARG A 146     -32.046  13.088   4.302  1.00  0.60           H  
ATOM   2153  HA  ARG A 146     -32.443  10.383   5.152  1.00  0.60           H  
ATOM   2154 1HB  ARG A 146     -30.928  11.555   2.838  1.00  0.60           H  
ATOM   2155 2HB  ARG A 146     -31.068   9.829   3.100  1.00  0.60           H  
ATOM   2156 1HG  ARG A 146     -33.491   9.953   2.925  1.00  0.60           H  
ATOM   2157 2HG  ARG A 146     -33.408  11.722   2.762  1.00  0.60           H  
ATOM   2158 1HD  ARG A 146     -32.153  11.478   0.689  1.00  0.60           H  
ATOM   2159 2HD  ARG A 146     -32.199   9.708   0.866  1.00  0.60           H  
ATOM   2160  HE  ARG A 146     -34.837  10.461   0.980  1.00  0.60           H  
ATOM   2161 1HH1 ARG A 146     -32.228  10.967  -1.336  1.00  0.60           H  
ATOM   2162 2HH1 ARG A 146     -33.322  11.012  -2.714  1.00  0.60           H  
ATOM   2163 1HH2 ARG A 146     -36.208  10.531  -0.825  1.00  0.60           H  
ATOM   2164 2HH2 ARG A 146     -35.546  10.770  -2.428  1.00  0.60           H  
ATOM   2165  N   VAL A 147     -29.316  11.427   5.335  1.00  0.60           N  
ATOM   2166  CA  VAL A 147     -28.014  11.162   5.949  1.00  0.60           C  
ATOM   2167  C   VAL A 147     -27.517  12.419   6.679  1.00  0.60           C  
ATOM   2168  O   VAL A 147     -27.547  13.519   6.119  1.00  0.60           O  
ATOM   2169  CB  VAL A 147     -26.962  10.689   4.904  1.00  0.60           C  
ATOM   2170  CG1 VAL A 147     -25.618  10.428   5.587  1.00  0.60           C  
ATOM   2171  CG2 VAL A 147     -27.438   9.408   4.202  1.00  0.60           C  
ATOM   2172  H   VAL A 147     -29.439  12.284   4.821  1.00  0.60           H  
ATOM   2173  HA  VAL A 147     -28.137  10.370   6.676  1.00  0.60           H  
ATOM   2174  HB  VAL A 147     -26.812  11.474   4.162  1.00  0.60           H  
ATOM   2175 1HG1 VAL A 147     -24.890  10.109   4.838  1.00  0.60           H  
ATOM   2176 2HG1 VAL A 147     -25.264  11.338   6.068  1.00  0.60           H  
ATOM   2177 3HG1 VAL A 147     -25.738   9.642   6.337  1.00  0.60           H  
ATOM   2178 1HG2 VAL A 147     -26.685   9.103   3.487  1.00  0.60           H  
ATOM   2179 2HG2 VAL A 147     -27.576   8.629   4.922  1.00  0.60           H  
ATOM   2180 3HG2 VAL A 147     -28.372   9.587   3.679  1.00  0.60           H  
ATOM   2181  N   VAL A 148     -27.078  12.253   7.926  1.00  0.60           N  
ATOM   2182  CA  VAL A 148     -26.554  13.351   8.743  1.00  0.60           C  
ATOM   2183  C   VAL A 148     -25.163  13.088   9.291  1.00  0.60           C  
ATOM   2184  O   VAL A 148     -24.926  12.055   9.918  1.00  0.60           O  
ATOM   2185  CB  VAL A 148     -27.481  13.624   9.945  1.00  0.60           C  
ATOM   2186  CG1 VAL A 148     -26.900  14.716  10.855  1.00  0.60           C  
ATOM   2187  CG2 VAL A 148     -28.830  14.050   9.447  1.00  0.60           C  
ATOM   2188  H   VAL A 148     -27.099  11.308   8.305  1.00  0.60           H  
ATOM   2189  HA  VAL A 148     -26.514  14.248   8.123  1.00  0.60           H  
ATOM   2190  HB  VAL A 148     -27.579  12.714  10.532  1.00  0.60           H  
ATOM   2191 1HG1 VAL A 148     -27.572  14.880  11.694  1.00  0.60           H  
ATOM   2192 2HG1 VAL A 148     -25.925  14.405  11.238  1.00  0.60           H  
ATOM   2193 3HG1 VAL A 148     -26.789  15.642  10.293  1.00  0.60           H  
ATOM   2194 1HG2 VAL A 148     -29.482  14.225  10.295  1.00  0.60           H  
ATOM   2195 2HG2 VAL A 148     -28.727  14.962   8.869  1.00  0.60           H  
ATOM   2196 3HG2 VAL A 148     -29.255  13.272   8.819  1.00  0.60           H  
ATOM   2197  N   TRP A 149     -24.243  14.031   9.073  1.00  0.60           N  
ATOM   2198  CA  TRP A 149     -22.893  13.900   9.620  1.00  0.60           C  
ATOM   2199  C   TRP A 149     -22.559  15.061  10.532  1.00  0.60           C  
ATOM   2200  O   TRP A 149     -22.596  16.217  10.101  1.00  0.60           O  
ATOM   2201  CB  TRP A 149     -21.814  13.831   8.547  1.00  0.60           C  
ATOM   2202  CG  TRP A 149     -20.447  13.647   9.181  1.00  0.60           C  
ATOM   2203  CD1 TRP A 149     -20.073  12.602   9.963  1.00  0.60           C  
ATOM   2204  CD2 TRP A 149     -19.284  14.497   9.087  1.00  0.60           C  
ATOM   2205  NE1 TRP A 149     -18.775  12.748  10.366  1.00  0.60           N  
ATOM   2206  CE2 TRP A 149     -18.274  13.888   9.843  1.00  0.60           C  
ATOM   2207  CE3 TRP A 149     -19.017  15.696   8.436  1.00  0.60           C  
ATOM   2208  CZ2 TRP A 149     -17.018  14.437   9.964  1.00  0.60           C  
ATOM   2209  CZ3 TRP A 149     -17.749  16.246   8.553  1.00  0.60           C  
ATOM   2210  CH2 TRP A 149     -16.775  15.630   9.300  1.00  0.60           C  
ATOM   2211  H   TRP A 149     -24.490  14.852   8.540  1.00  0.60           H  
ATOM   2212  HA  TRP A 149     -22.842  12.989  10.204  1.00  0.60           H  
ATOM   2213 1HB  TRP A 149     -22.010  13.021   7.864  1.00  0.60           H  
ATOM   2214 2HB  TRP A 149     -21.807  14.755   7.973  1.00  0.60           H  
ATOM   2215  HD1 TRP A 149     -20.714  11.782  10.234  1.00  0.60           H  
ATOM   2216  HE1 TRP A 149     -18.268  12.111  10.950  1.00  0.60           H  
ATOM   2217  HE3 TRP A 149     -19.786  16.189   7.845  1.00  0.60           H  
ATOM   2218  HZ2 TRP A 149     -16.235  13.962  10.548  1.00  0.60           H  
ATOM   2219  HZ3 TRP A 149     -17.543  17.184   8.039  1.00  0.60           H  
ATOM   2220  HH2 TRP A 149     -15.790  16.092   9.372  1.00  0.60           H  
ATOM   2221  N   ASP A 150     -22.252  14.769  11.795  1.00  0.60           N  
ATOM   2222  CA  ASP A 150     -21.913  15.845  12.706  1.00  0.60           C  
ATOM   2223  C   ASP A 150     -20.441  15.777  13.102  1.00  0.60           C  
ATOM   2224  O   ASP A 150     -20.002  14.928  13.899  1.00  0.60           O  
ATOM   2225  CB  ASP A 150     -22.840  15.873  13.913  1.00  0.60           C  
ATOM   2226  CG  ASP A 150     -22.654  17.143  14.791  1.00  0.60           C  
ATOM   2227  OD1 ASP A 150     -21.576  17.732  14.876  1.00  0.60           O  
ATOM   2228  OD2 ASP A 150     -23.667  17.578  15.308  1.00  0.60           O  
ATOM   2229  H   ASP A 150     -22.256  13.794  12.098  1.00  0.60           H  
ATOM   2230  HA  ASP A 150     -22.060  16.790  12.186  1.00  0.60           H  
ATOM   2231 1HB  ASP A 150     -23.882  15.823  13.573  1.00  0.60           H  
ATOM   2232 2HB  ASP A 150     -22.665  14.986  14.524  1.00  0.60           H  
ATOM   2233  N   ALA A 151     -19.691  16.708  12.528  1.00  0.60           N  
ATOM   2234  CA  ALA A 151     -18.247  16.835  12.646  1.00  0.60           C  
ATOM   2235  C   ALA A 151     -17.767  17.048  14.075  1.00  0.60           C  
ATOM   2236  O   ALA A 151     -16.595  16.791  14.388  1.00  0.60           O  
ATOM   2237  CB  ALA A 151     -17.775  18.001  11.802  1.00  0.60           C  
ATOM   2238  H   ALA A 151     -20.169  17.363  11.923  1.00  0.60           H  
ATOM   2239  HA  ALA A 151     -17.806  15.913  12.275  1.00  0.60           H  
ATOM   2240 1HB  ALA A 151     -16.690  18.074  11.852  1.00  0.60           H  
ATOM   2241 2HB  ALA A 151     -18.082  17.857  10.779  1.00  0.60           H  
ATOM   2242 3HB  ALA A 151     -18.218  18.919  12.183  1.00  0.60           H  
ATOM   2243  N   ARG A 152     -18.643  17.555  14.953  1.00  0.60           N  
ATOM   2244  CA  ARG A 152     -18.223  17.849  16.319  1.00  0.60           C  
ATOM   2245  C   ARG A 152     -18.103  16.598  17.165  1.00  0.60           C  
ATOM   2246  O   ARG A 152     -17.431  16.608  18.198  1.00  0.60           O  
ATOM   2247  CB  ARG A 152     -19.221  18.769  16.987  1.00  0.60           C  
ATOM   2248  CG  ARG A 152     -19.310  20.146  16.385  1.00  0.60           C  
ATOM   2249  CD  ARG A 152     -20.412  20.914  16.987  1.00  0.60           C  
ATOM   2250  NE  ARG A 152     -21.692  20.316  16.656  1.00  0.60           N  
ATOM   2251  CZ  ARG A 152     -22.889  20.751  17.098  1.00  0.60           C  
ATOM   2252  NH1 ARG A 152     -22.974  21.806  17.894  1.00  0.60           N  
ATOM   2253  NH2 ARG A 152     -23.972  20.110  16.719  1.00  0.60           N  
ATOM   2254  H   ARG A 152     -19.629  17.714  14.696  1.00  0.60           H  
ATOM   2255  HA  ARG A 152     -17.253  18.343  16.283  1.00  0.60           H  
ATOM   2256 1HB  ARG A 152     -20.215  18.319  16.933  1.00  0.60           H  
ATOM   2257 2HB  ARG A 152     -18.968  18.877  18.040  1.00  0.60           H  
ATOM   2258 1HG  ARG A 152     -18.376  20.681  16.546  1.00  0.60           H  
ATOM   2259 2HG  ARG A 152     -19.503  20.052  15.314  1.00  0.60           H  
ATOM   2260 1HD  ARG A 152     -20.308  20.922  18.070  1.00  0.60           H  
ATOM   2261 2HD  ARG A 152     -20.402  21.934  16.607  1.00  0.60           H  
ATOM   2262  HE  ARG A 152     -21.683  19.477  16.035  1.00  0.60           H  
ATOM   2263 1HH1 ARG A 152     -22.136  22.294  18.177  1.00  0.60           H  
ATOM   2264 2HH1 ARG A 152     -23.876  22.126  18.215  1.00  0.60           H  
ATOM   2265 1HH2 ARG A 152     -23.865  19.290  16.095  1.00  0.60           H  
ATOM   2266 2HH2 ARG A 152     -24.881  20.409  17.026  1.00  0.60           H  
ATOM   2267  N   VAL A 153     -18.774  15.530  16.739  1.00  0.60           N  
ATOM   2268  CA  VAL A 153     -18.763  14.283  17.485  1.00  0.60           C  
ATOM   2269  C   VAL A 153     -18.347  13.103  16.622  1.00  0.60           C  
ATOM   2270  O   VAL A 153     -18.117  12.007  17.126  1.00  0.60           O  
ATOM   2271  CB  VAL A 153     -20.127  14.034  18.135  1.00  0.60           C  
ATOM   2272  CG1 VAL A 153     -20.422  15.126  19.135  1.00  0.60           C  
ATOM   2273  CG2 VAL A 153     -21.201  13.987  17.072  1.00  0.60           C  
ATOM   2274  H   VAL A 153     -19.295  15.574  15.864  1.00  0.60           H  
ATOM   2275  HA  VAL A 153     -18.036  14.374  18.292  1.00  0.60           H  
ATOM   2276  HB  VAL A 153     -20.082  13.109  18.673  1.00  0.60           H  
ATOM   2277 1HG1 VAL A 153     -21.346  14.925  19.607  1.00  0.60           H  
ATOM   2278 2HG1 VAL A 153     -19.634  15.146  19.889  1.00  0.60           H  
ATOM   2279 3HG1 VAL A 153     -20.473  16.087  18.635  1.00  0.60           H  
ATOM   2280 1HG2 VAL A 153     -22.174  13.798  17.531  1.00  0.60           H  
ATOM   2281 2HG2 VAL A 153     -21.226  14.940  16.542  1.00  0.60           H  
ATOM   2282 3HG2 VAL A 153     -20.964  13.202  16.384  1.00  0.60           H  
ATOM   2283  N   LYS A 154     -18.199  13.347  15.320  1.00  0.59           N  
ATOM   2284  CA  LYS A 154     -17.832  12.325  14.350  1.00  0.59           C  
ATOM   2285  C   LYS A 154     -18.865  11.207  14.293  1.00  0.59           C  
ATOM   2286  O   LYS A 154     -18.529  10.021  14.337  1.00  0.59           O  
ATOM   2287  CB  LYS A 154     -16.426  11.777  14.640  1.00  0.59           C  
ATOM   2288  CG  LYS A 154     -15.336  12.849  14.684  1.00  0.59           C  
ATOM   2289  CD  LYS A 154     -15.196  13.526  13.328  1.00  0.59           C  
ATOM   2290  CE  LYS A 154     -13.999  14.472  13.267  1.00  0.59           C  
ATOM   2291  NZ  LYS A 154     -14.101  15.565  14.274  1.00  0.59           N  
ATOM   2292  H   LYS A 154     -18.418  14.271  14.962  1.00  0.59           H  
ATOM   2293  HA  LYS A 154     -17.810  12.796  13.365  1.00  0.59           H  
ATOM   2294 1HB  LYS A 154     -16.404  11.220  15.577  1.00  0.59           H  
ATOM   2295 2HB  LYS A 154     -16.145  11.082  13.860  1.00  0.59           H  
ATOM   2296 1HG  LYS A 154     -15.586  13.603  15.433  1.00  0.59           H  
ATOM   2297 2HG  LYS A 154     -14.386  12.388  14.956  1.00  0.59           H  
ATOM   2298 1HD  LYS A 154     -15.088  12.763  12.555  1.00  0.59           H  
ATOM   2299 2HD  LYS A 154     -16.103  14.101  13.127  1.00  0.59           H  
ATOM   2300 1HE  LYS A 154     -13.078  13.915  13.435  1.00  0.59           H  
ATOM   2301 2HE  LYS A 154     -13.968  14.919  12.273  1.00  0.59           H  
ATOM   2302 1HZ  LYS A 154     -13.311  16.184  14.196  1.00  0.59           H  
ATOM   2303 2HZ  LYS A 154     -14.978  16.098  14.128  1.00  0.59           H  
ATOM   2304 3HZ  LYS A 154     -14.121  15.167  15.198  1.00  0.59           H  
ATOM   2305  N   LEU A 155     -20.125  11.625  14.212  1.00  0.57           N  
ATOM   2306  CA  LEU A 155     -21.265  10.720  14.101  1.00  0.57           C  
ATOM   2307  C   LEU A 155     -21.928  10.806  12.737  1.00  0.57           C  
ATOM   2308  O   LEU A 155     -22.291  11.891  12.278  1.00  0.57           O  
ATOM   2309  CB  LEU A 155     -22.313  11.019  15.175  1.00  0.57           C  
ATOM   2310  CG  LEU A 155     -23.614  10.243  15.071  1.00  0.57           C  
ATOM   2311  CD1 LEU A 155     -23.362   8.772  15.283  1.00  0.57           C  
ATOM   2312  CD2 LEU A 155     -24.609  10.775  16.092  1.00  0.57           C  
ATOM   2313  H   LEU A 155     -20.273  12.635  14.199  1.00  0.57           H  
ATOM   2314  HA  LEU A 155     -20.909   9.704  14.248  1.00  0.57           H  
ATOM   2315 1HB  LEU A 155     -21.886  10.818  16.132  1.00  0.57           H  
ATOM   2316 2HB  LEU A 155     -22.570  12.072  15.121  1.00  0.57           H  
ATOM   2317  HG  LEU A 155     -24.017  10.382  14.081  1.00  0.57           H  
ATOM   2318 1HD1 LEU A 155     -24.292   8.233  15.184  1.00  0.57           H  
ATOM   2319 2HD1 LEU A 155     -22.678   8.420  14.550  1.00  0.57           H  
ATOM   2320 3HD1 LEU A 155     -22.953   8.612  16.255  1.00  0.57           H  
ATOM   2321 1HD2 LEU A 155     -25.547  10.227  16.001  1.00  0.57           H  
ATOM   2322 2HD2 LEU A 155     -24.217  10.647  17.080  1.00  0.57           H  
ATOM   2323 3HD2 LEU A 155     -24.791  11.840  15.910  1.00  0.57           H  
ATOM   2324  N   LEU A 156     -22.076   9.661  12.080  1.00  0.56           N  
ATOM   2325  CA  LEU A 156     -22.740   9.607  10.783  1.00  0.56           C  
ATOM   2326  C   LEU A 156     -23.967   8.721  10.853  1.00  0.56           C  
ATOM   2327  O   LEU A 156     -23.855   7.538  11.162  1.00  0.56           O  
ATOM   2328  CB  LEU A 156     -21.827   9.025   9.713  1.00  0.56           C  
ATOM   2329  CG  LEU A 156     -22.456   8.882   8.349  1.00  0.56           C  
ATOM   2330  CD1 LEU A 156     -22.726  10.218   7.796  1.00  0.56           C  
ATOM   2331  CD2 LEU A 156     -21.569   8.103   7.479  1.00  0.56           C  
ATOM   2332  H   LEU A 156     -21.728   8.804  12.512  1.00  0.56           H  
ATOM   2333  HA  LEU A 156     -23.046  10.606  10.497  1.00  0.56           H  
ATOM   2334 1HB  LEU A 156     -20.947   9.646   9.612  1.00  0.56           H  
ATOM   2335 2HB  LEU A 156     -21.507   8.040  10.032  1.00  0.56           H  
ATOM   2336  HG  LEU A 156     -23.407   8.365   8.440  1.00  0.56           H  
ATOM   2337 1HD1 LEU A 156     -23.183  10.104   6.835  1.00  0.56           H  
ATOM   2338 2HD1 LEU A 156     -23.390  10.757   8.456  1.00  0.56           H  
ATOM   2339 3HD1 LEU A 156     -21.788  10.751   7.699  1.00  0.56           H  
ATOM   2340 1HD2 LEU A 156     -22.026   7.980   6.495  1.00  0.56           H  
ATOM   2341 2HD2 LEU A 156     -20.608   8.606   7.374  1.00  0.56           H  
ATOM   2342 3HD2 LEU A 156     -21.434   7.135   7.943  1.00  0.56           H  
ATOM   2343  N   THR A 157     -25.128   9.271  10.560  1.00  0.56           N  
ATOM   2344  CA  THR A 157     -26.329   8.462  10.631  1.00  0.56           C  
ATOM   2345  C   THR A 157     -27.197   8.515   9.402  1.00  0.56           C  
ATOM   2346  O   THR A 157     -27.179   9.488   8.647  1.00  0.56           O  
ATOM   2347  CB  THR A 157     -27.168   8.848  11.848  1.00  0.56           C  
ATOM   2348  OG1 THR A 157     -27.508  10.238  11.753  1.00  0.56           O  
ATOM   2349  CG2 THR A 157     -26.437   8.582  13.133  1.00  0.56           C  
ATOM   2350  H   THR A 157     -25.168  10.259  10.309  1.00  0.56           H  
ATOM   2351  HA  THR A 157     -26.018   7.442  10.757  1.00  0.56           H  
ATOM   2352  HB  THR A 157     -28.090   8.260  11.843  1.00  0.56           H  
ATOM   2353  HG1 THR A 157     -26.688  10.758  11.659  1.00  0.56           H  
ATOM   2354 1HG2 THR A 157     -27.055   8.859  13.979  1.00  0.56           H  
ATOM   2355 2HG2 THR A 157     -26.193   7.530  13.190  1.00  0.56           H  
ATOM   2356 3HG2 THR A 157     -25.544   9.157  13.142  1.00  0.56           H  
ATOM   2357  N   SER A 158     -28.039   7.499   9.251  1.00  0.56           N  
ATOM   2358  CA  SER A 158     -28.986   7.523   8.144  1.00  0.56           C  
ATOM   2359  C   SER A 158     -30.356   6.920   8.452  1.00  0.56           C  
ATOM   2360  O   SER A 158     -30.500   6.091   9.349  1.00  0.56           O  
ATOM   2361  CB  SER A 158     -28.368   6.817   6.993  1.00  0.56           C  
ATOM   2362  OG  SER A 158     -28.162   5.500   7.291  1.00  0.56           O  
ATOM   2363  H   SER A 158     -27.957   6.700   9.885  1.00  0.56           H  
ATOM   2364  HA  SER A 158     -29.136   8.556   7.865  1.00  0.56           H  
ATOM   2365 1HB  SER A 158     -28.994   6.920   6.129  1.00  0.56           H  
ATOM   2366 2HB  SER A 158     -27.429   7.289   6.765  1.00  0.56           H  
ATOM   2367  HG  SER A 158     -27.668   5.140   6.552  1.00  0.56           H  
ATOM   2368  N   GLN A 159     -31.365   7.336   7.676  1.00  0.58           N  
ATOM   2369  CA  GLN A 159     -32.755   6.891   7.863  1.00  0.58           C  
ATOM   2370  C   GLN A 159     -33.082   5.413   7.631  1.00  0.58           C  
ATOM   2371  O   GLN A 159     -33.945   4.862   8.312  1.00  0.58           O  
ATOM   2372  CB  GLN A 159     -33.722   7.698   6.995  1.00  0.58           C  
ATOM   2373  CG  GLN A 159     -33.935   9.133   7.388  1.00  0.58           C  
ATOM   2374  CD  GLN A 159     -34.874   9.866   6.397  1.00  0.58           C  
ATOM   2375  OE1 GLN A 159     -34.932   9.503   5.214  1.00  0.58           O  
ATOM   2376  NE2 GLN A 159     -35.595  10.879   6.865  1.00  0.58           N  
ATOM   2377  H   GLN A 159     -31.147   8.028   6.955  1.00  0.58           H  
ATOM   2378  HA  GLN A 159     -33.002   7.106   8.893  1.00  0.58           H  
ATOM   2379 1HB  GLN A 159     -33.374   7.691   5.975  1.00  0.58           H  
ATOM   2380 2HB  GLN A 159     -34.694   7.210   7.006  1.00  0.58           H  
ATOM   2381 1HG  GLN A 159     -34.383   9.178   8.372  1.00  0.58           H  
ATOM   2382 2HG  GLN A 159     -32.971   9.624   7.400  1.00  0.58           H  
ATOM   2383 1HE2 GLN A 159     -36.220  11.388   6.260  1.00  0.58           H  
ATOM   2384 2HE2 GLN A 159     -35.528  11.156   7.827  1.00  0.58           H  
ATOM   2385  N   GLY A 160     -32.454   4.752   6.671  1.00  0.60           N  
ATOM   2386  CA  GLY A 160     -32.866   3.363   6.458  1.00  0.60           C  
ATOM   2387  C   GLY A 160     -32.149   2.652   5.320  1.00  0.60           C  
ATOM   2388  O   GLY A 160     -31.225   3.195   4.728  1.00  0.60           O  
ATOM   2389  H   GLY A 160     -31.735   5.193   6.103  1.00  0.60           H  
ATOM   2390 1HA  GLY A 160     -32.694   2.823   7.372  1.00  0.60           H  
ATOM   2391 2HA  GLY A 160     -33.940   3.348   6.282  1.00  0.60           H  
ATOM   2392  N   PRO A 161     -32.547   1.421   4.987  1.00  0.62           N  
ATOM   2393  CA  PRO A 161     -31.972   0.591   3.936  1.00  0.62           C  
ATOM   2394  C   PRO A 161     -31.831   1.315   2.598  1.00  0.62           C  
ATOM   2395  O   PRO A 161     -30.819   1.169   1.912  1.00  0.62           O  
ATOM   2396  CB  PRO A 161     -33.002  -0.535   3.853  1.00  0.62           C  
ATOM   2397  CG  PRO A 161     -33.564  -0.644   5.251  1.00  0.62           C  
ATOM   2398  CD  PRO A 161     -33.661   0.783   5.729  1.00  0.62           C  
ATOM   2399  HA  PRO A 161     -31.005   0.204   4.252  1.00  0.62           H  
ATOM   2400 1HB  PRO A 161     -33.762  -0.299   3.097  1.00  0.62           H  
ATOM   2401 2HB  PRO A 161     -32.511  -1.462   3.530  1.00  0.62           H  
ATOM   2402 1HG  PRO A 161     -34.537  -1.159   5.237  1.00  0.62           H  
ATOM   2403 2HG  PRO A 161     -32.898  -1.254   5.888  1.00  0.62           H  
ATOM   2404 1HD  PRO A 161     -34.629   1.222   5.452  1.00  0.62           H  
ATOM   2405 2HD  PRO A 161     -33.486   0.797   6.816  1.00  0.62           H  
ATOM   2406  N   GLY A 162     -32.762   2.219   2.287  1.00  0.64           N  
ATOM   2407  CA  GLY A 162     -32.726   2.952   1.021  1.00  0.64           C  
ATOM   2408  C   GLY A 162     -31.711   4.094   1.016  1.00  0.64           C  
ATOM   2409  O   GLY A 162     -31.511   4.758  -0.004  1.00  0.64           O  
ATOM   2410  H   GLY A 162     -33.551   2.358   2.900  1.00  0.64           H  
ATOM   2411 1HA  GLY A 162     -32.494   2.258   0.213  1.00  0.64           H  
ATOM   2412 2HA  GLY A 162     -33.717   3.351   0.813  1.00  0.64           H  
ATOM   2413  N   THR A 163     -31.071   4.319   2.159  1.00  0.65           N  
ATOM   2414  CA  THR A 163     -30.082   5.360   2.317  1.00  0.65           C  
ATOM   2415  C   THR A 163     -28.734   4.716   2.583  1.00  0.65           C  
ATOM   2416  O   THR A 163     -27.739   5.422   2.748  1.00  0.65           O  
ATOM   2417  CB  THR A 163     -30.392   6.282   3.511  1.00  0.65           C  
ATOM   2418  OG1 THR A 163     -30.338   5.527   4.719  1.00  0.65           O  
ATOM   2419  CG2 THR A 163     -31.760   6.895   3.383  1.00  0.65           C  
ATOM   2420  H   THR A 163     -31.270   3.745   2.970  1.00  0.65           H  
ATOM   2421  HA  THR A 163     -30.019   5.949   1.402  1.00  0.65           H  
ATOM   2422  HB  THR A 163     -29.652   7.082   3.552  1.00  0.65           H  
ATOM   2423  HG1 THR A 163     -30.603   4.613   4.529  1.00  0.65           H  
ATOM   2424 1HG2 THR A 163     -31.938   7.544   4.233  1.00  0.65           H  
ATOM   2425 2HG2 THR A 163     -31.812   7.475   2.466  1.00  0.65           H  
ATOM   2426 3HG2 THR A 163     -32.513   6.108   3.359  1.00  0.65           H  
ATOM   2427  N   ALA A 164     -28.699   3.374   2.676  1.00  0.66           N  
ATOM   2428  CA  ALA A 164     -27.473   2.664   3.026  1.00  0.66           C  
ATOM   2429  C   ALA A 164     -26.372   2.930   2.005  1.00  0.66           C  
ATOM   2430  O   ALA A 164     -25.189   2.975   2.347  1.00  0.66           O  
ATOM   2431  CB  ALA A 164     -27.741   1.180   3.159  1.00  0.66           C  
ATOM   2432  H   ALA A 164     -29.534   2.817   2.485  1.00  0.66           H  
ATOM   2433  HA  ALA A 164     -27.134   3.034   3.995  1.00  0.66           H  
ATOM   2434 1HB  ALA A 164     -26.823   0.674   3.456  1.00  0.66           H  
ATOM   2435 2HB  ALA A 164     -28.510   1.025   3.914  1.00  0.66           H  
ATOM   2436 3HB  ALA A 164     -28.088   0.778   2.205  1.00  0.66           H  
ATOM   2437  N   ILE A 165     -26.749   3.108   0.738  1.00  0.66           N  
ATOM   2438  CA  ILE A 165     -25.740   3.370  -0.270  1.00  0.66           C  
ATOM   2439  C   ILE A 165     -25.136   4.754  -0.062  1.00  0.66           C  
ATOM   2440  O   ILE A 165     -23.917   4.921  -0.083  1.00  0.66           O  
ATOM   2441  CB  ILE A 165     -26.290   3.288  -1.694  1.00  0.66           C  
ATOM   2442  CG1 ILE A 165     -26.721   1.892  -2.048  1.00  0.66           C  
ATOM   2443  CG2 ILE A 165     -25.213   3.717  -2.642  1.00  0.66           C  
ATOM   2444  CD1 ILE A 165     -27.488   1.829  -3.341  1.00  0.66           C  
ATOM   2445  H   ILE A 165     -27.726   3.057   0.489  1.00  0.66           H  
ATOM   2446  HA  ILE A 165     -24.964   2.632  -0.158  1.00  0.66           H  
ATOM   2447  HB  ILE A 165     -27.153   3.944  -1.801  1.00  0.66           H  
ATOM   2448 1HG1 ILE A 165     -25.843   1.257  -2.136  1.00  0.66           H  
ATOM   2449 2HG1 ILE A 165     -27.364   1.507  -1.258  1.00  0.66           H  
ATOM   2450 1HG2 ILE A 165     -25.596   3.653  -3.638  1.00  0.66           H  
ATOM   2451 2HG2 ILE A 165     -24.911   4.738  -2.420  1.00  0.66           H  
ATOM   2452 3HG2 ILE A 165     -24.361   3.069  -2.557  1.00  0.66           H  
ATOM   2453 1HD1 ILE A 165     -27.776   0.796  -3.539  1.00  0.66           H  
ATOM   2454 2HD1 ILE A 165     -28.384   2.449  -3.264  1.00  0.66           H  
ATOM   2455 3HD1 ILE A 165     -26.861   2.193  -4.153  1.00  0.66           H  
ATOM   2456  N   ASP A 166     -26.008   5.739   0.170  1.00  0.65           N  
ATOM   2457  CA  ASP A 166     -25.630   7.136   0.394  1.00  0.65           C  
ATOM   2458  C   ASP A 166     -24.719   7.207   1.619  1.00  0.65           C  
ATOM   2459  O   ASP A 166     -23.638   7.795   1.566  1.00  0.65           O  
ATOM   2460  CB  ASP A 166     -26.891   8.008   0.547  1.00  0.65           C  
ATOM   2461  CG  ASP A 166     -26.630   9.526   0.722  1.00  0.65           C  
ATOM   2462  OD1 ASP A 166     -25.514   9.955   0.516  1.00  0.65           O  
ATOM   2463  OD2 ASP A 166     -27.563  10.234   1.074  1.00  0.65           O  
ATOM   2464  H   ASP A 166     -26.989   5.505   0.193  1.00  0.65           H  
ATOM   2465  HA  ASP A 166     -25.072   7.491  -0.473  1.00  0.65           H  
ATOM   2466 1HB  ASP A 166     -27.518   7.879  -0.339  1.00  0.65           H  
ATOM   2467 2HB  ASP A 166     -27.472   7.658   1.401  1.00  0.65           H  
ATOM   2468  N   PHE A 167     -25.166   6.595   2.710  1.00  0.64           N  
ATOM   2469  CA  PHE A 167     -24.431   6.500   3.962  1.00  0.64           C  
ATOM   2470  C   PHE A 167     -23.039   5.920   3.730  1.00  0.64           C  
ATOM   2471  O   PHE A 167     -22.046   6.505   4.168  1.00  0.64           O  
ATOM   2472  CB  PHE A 167     -25.233   5.596   4.872  1.00  0.64           C  
ATOM   2473  CG  PHE A 167     -24.662   5.181   6.150  1.00  0.64           C  
ATOM   2474  CD1 PHE A 167     -24.776   5.934   7.292  1.00  0.64           C  
ATOM   2475  CD2 PHE A 167     -24.025   3.961   6.213  1.00  0.64           C  
ATOM   2476  CE1 PHE A 167     -24.294   5.445   8.466  1.00  0.64           C  
ATOM   2477  CE2 PHE A 167     -23.536   3.489   7.379  1.00  0.64           C  
ATOM   2478  CZ  PHE A 167     -23.684   4.211   8.501  1.00  0.64           C  
ATOM   2479  H   PHE A 167     -26.075   6.144   2.667  1.00  0.64           H  
ATOM   2480  HA  PHE A 167     -24.343   7.496   4.395  1.00  0.64           H  
ATOM   2481 1HB  PHE A 167     -26.184   6.075   5.070  1.00  0.64           H  
ATOM   2482 2HB  PHE A 167     -25.462   4.696   4.323  1.00  0.64           H  
ATOM   2483  HD1 PHE A 167     -25.272   6.900   7.264  1.00  0.64           H  
ATOM   2484  HD2 PHE A 167     -23.935   3.357   5.303  1.00  0.64           H  
ATOM   2485  HE1 PHE A 167     -24.405   6.021   9.373  1.00  0.64           H  
ATOM   2486  HE2 PHE A 167     -23.053   2.517   7.411  1.00  0.64           H  
ATOM   2487  HZ  PHE A 167     -23.319   3.808   9.432  1.00  0.64           H  
ATOM   2488  N   GLY A 168     -22.963   4.788   3.020  1.00  0.64           N  
ATOM   2489  CA  GLY A 168     -21.691   4.147   2.715  1.00  0.64           C  
ATOM   2490  C   GLY A 168     -20.780   5.108   1.960  1.00  0.64           C  
ATOM   2491  O   GLY A 168     -19.612   5.279   2.325  1.00  0.64           O  
ATOM   2492  H   GLY A 168     -23.815   4.335   2.689  1.00  0.64           H  
ATOM   2493 1HA  GLY A 168     -21.213   3.829   3.639  1.00  0.64           H  
ATOM   2494 2HA  GLY A 168     -21.873   3.258   2.122  1.00  0.64           H  
ATOM   2495  N   LEU A 169     -21.319   5.757   0.923  1.00  0.64           N  
ATOM   2496  CA  LEU A 169     -20.542   6.701   0.132  1.00  0.64           C  
ATOM   2497  C   LEU A 169     -20.077   7.871   0.999  1.00  0.64           C  
ATOM   2498  O   LEU A 169     -18.959   8.365   0.825  1.00  0.64           O  
ATOM   2499  CB  LEU A 169     -21.367   7.198  -1.057  1.00  0.64           C  
ATOM   2500  CG  LEU A 169     -21.670   6.145  -2.157  1.00  0.64           C  
ATOM   2501  CD1 LEU A 169     -22.655   6.725  -3.148  1.00  0.64           C  
ATOM   2502  CD2 LEU A 169     -20.378   5.743  -2.860  1.00  0.64           C  
ATOM   2503  H   LEU A 169     -22.291   5.572   0.667  1.00  0.64           H  
ATOM   2504  HA  LEU A 169     -19.668   6.193  -0.253  1.00  0.64           H  
ATOM   2505 1HB  LEU A 169     -22.316   7.588  -0.688  1.00  0.64           H  
ATOM   2506 2HB  LEU A 169     -20.812   7.996  -1.525  1.00  0.64           H  
ATOM   2507  HG  LEU A 169     -22.118   5.266  -1.708  1.00  0.64           H  
ATOM   2508 1HD1 LEU A 169     -22.869   5.981  -3.903  1.00  0.64           H  
ATOM   2509 2HD1 LEU A 169     -23.579   6.996  -2.631  1.00  0.64           H  
ATOM   2510 3HD1 LEU A 169     -22.230   7.604  -3.615  1.00  0.64           H  
ATOM   2511 1HD2 LEU A 169     -20.610   5.009  -3.623  1.00  0.64           H  
ATOM   2512 2HD2 LEU A 169     -19.916   6.618  -3.326  1.00  0.64           H  
ATOM   2513 3HD2 LEU A 169     -19.689   5.314  -2.139  1.00  0.64           H  
ATOM   2514  N   LYS A 170     -20.910   8.298   1.958  1.00  0.64           N  
ATOM   2515  CA  LYS A 170     -20.530   9.385   2.851  1.00  0.64           C  
ATOM   2516  C   LYS A 170     -19.378   8.921   3.743  1.00  0.64           C  
ATOM   2517  O   LYS A 170     -18.430   9.670   3.964  1.00  0.64           O  
ATOM   2518  CB  LYS A 170     -21.715   9.897   3.686  1.00  0.64           C  
ATOM   2519  CG  LYS A 170     -21.369  11.107   4.548  1.00  0.64           C  
ATOM   2520  CD  LYS A 170     -21.005  12.300   3.675  1.00  0.64           C  
ATOM   2521  CE  LYS A 170     -20.746  13.560   4.493  1.00  0.64           C  
ATOM   2522  NZ  LYS A 170     -20.360  14.717   3.609  1.00  0.64           N  
ATOM   2523  H   LYS A 170     -21.837   7.881   2.045  1.00  0.64           H  
ATOM   2524  HA  LYS A 170     -20.169  10.217   2.247  1.00  0.64           H  
ATOM   2525 1HB  LYS A 170     -22.542  10.162   3.023  1.00  0.64           H  
ATOM   2526 2HB  LYS A 170     -22.067   9.103   4.338  1.00  0.64           H  
ATOM   2527 1HG  LYS A 170     -22.226  11.379   5.151  1.00  0.64           H  
ATOM   2528 2HG  LYS A 170     -20.539  10.860   5.205  1.00  0.64           H  
ATOM   2529 1HD  LYS A 170     -20.103  12.069   3.104  1.00  0.64           H  
ATOM   2530 2HD  LYS A 170     -21.815  12.494   2.969  1.00  0.64           H  
ATOM   2531 1HE  LYS A 170     -21.645  13.820   5.050  1.00  0.64           H  
ATOM   2532 2HE  LYS A 170     -19.942  13.368   5.196  1.00  0.64           H  
ATOM   2533 1HZ  LYS A 170     -20.192  15.535   4.173  1.00  0.64           H  
ATOM   2534 2HZ  LYS A 170     -19.505  14.483   3.084  1.00  0.64           H  
ATOM   2535 3HZ  LYS A 170     -21.108  14.905   2.957  1.00  0.64           H  
ATOM   2536  N   ILE A 171     -19.406   7.671   4.212  1.00  0.65           N  
ATOM   2537  CA  ILE A 171     -18.306   7.214   5.054  1.00  0.65           C  
ATOM   2538  C   ILE A 171     -17.007   7.280   4.235  1.00  0.65           C  
ATOM   2539  O   ILE A 171     -15.979   7.749   4.731  1.00  0.65           O  
ATOM   2540  CB  ILE A 171     -18.466   5.769   5.569  1.00  0.65           C  
ATOM   2541  CG1 ILE A 171     -19.587   5.606   6.532  1.00  0.65           C  
ATOM   2542  CG2 ILE A 171     -17.178   5.398   6.279  1.00  0.65           C  
ATOM   2543  CD1 ILE A 171     -19.909   4.160   6.845  1.00  0.65           C  
ATOM   2544  H   ILE A 171     -20.209   7.069   4.019  1.00  0.65           H  
ATOM   2545  HA  ILE A 171     -18.215   7.879   5.908  1.00  0.65           H  
ATOM   2546  HB  ILE A 171     -18.643   5.094   4.733  1.00  0.65           H  
ATOM   2547 1HG1 ILE A 171     -19.340   6.119   7.458  1.00  0.65           H  
ATOM   2548 2HG1 ILE A 171     -20.472   6.045   6.097  1.00  0.65           H  
ATOM   2549 1HG2 ILE A 171     -17.232   4.384   6.653  1.00  0.65           H  
ATOM   2550 2HG2 ILE A 171     -16.368   5.484   5.568  1.00  0.65           H  
ATOM   2551 3HG2 ILE A 171     -17.009   6.079   7.116  1.00  0.65           H  
ATOM   2552 1HD1 ILE A 171     -20.737   4.120   7.539  1.00  0.65           H  
ATOM   2553 2HD1 ILE A 171     -20.179   3.642   5.927  1.00  0.65           H  
ATOM   2554 3HD1 ILE A 171     -19.040   3.682   7.289  1.00  0.65           H  
ATOM   2555  N   ILE A 172     -17.068   6.845   2.973  1.00  0.67           N  
ATOM   2556  CA  ILE A 172     -15.913   6.866   2.072  1.00  0.67           C  
ATOM   2557  C   ILE A 172     -15.418   8.302   1.857  1.00  0.67           C  
ATOM   2558  O   ILE A 172     -14.211   8.570   1.906  1.00  0.67           O  
ATOM   2559  CB  ILE A 172     -16.273   6.236   0.712  1.00  0.67           C  
ATOM   2560  CG1 ILE A 172     -16.535   4.765   0.893  1.00  0.67           C  
ATOM   2561  CG2 ILE A 172     -15.122   6.450  -0.310  1.00  0.67           C  
ATOM   2562  CD1 ILE A 172     -17.180   4.126  -0.283  1.00  0.67           C  
ATOM   2563  H   ILE A 172     -17.957   6.464   2.638  1.00  0.67           H  
ATOM   2564  HA  ILE A 172     -15.113   6.291   2.526  1.00  0.67           H  
ATOM   2565  HB  ILE A 172     -17.179   6.692   0.330  1.00  0.67           H  
ATOM   2566 1HG1 ILE A 172     -15.599   4.262   1.076  1.00  0.67           H  
ATOM   2567 2HG1 ILE A 172     -17.183   4.627   1.760  1.00  0.67           H  
ATOM   2568 1HG2 ILE A 172     -15.394   6.002  -1.267  1.00  0.67           H  
ATOM   2569 2HG2 ILE A 172     -14.947   7.519  -0.450  1.00  0.67           H  
ATOM   2570 3HG2 ILE A 172     -14.207   5.981   0.059  1.00  0.67           H  
ATOM   2571 1HD1 ILE A 172     -17.332   3.108  -0.066  1.00  0.67           H  
ATOM   2572 2HD1 ILE A 172     -18.129   4.589  -0.476  1.00  0.67           H  
ATOM   2573 3HD1 ILE A 172     -16.545   4.230  -1.145  1.00  0.67           H  
ATOM   2574  N   ASP A 173     -16.353   9.241   1.656  1.00  0.71           N  
ATOM   2575  CA  ASP A 173     -16.022  10.655   1.460  1.00  0.71           C  
ATOM   2576  C   ASP A 173     -15.292  11.214   2.690  1.00  0.71           C  
ATOM   2577  O   ASP A 173     -14.375  12.031   2.559  1.00  0.71           O  
ATOM   2578  CB  ASP A 173     -17.332  11.443   1.241  1.00  0.71           C  
ATOM   2579  CG  ASP A 173     -17.225  12.869   0.730  1.00  0.71           C  
ATOM   2580  OD1 ASP A 173     -16.769  13.003  -0.358  1.00  0.71           O  
ATOM   2581  OD2 ASP A 173     -17.683  13.819   1.374  1.00  0.71           O  
ATOM   2582  H   ASP A 173     -17.332   8.959   1.606  1.00  0.71           H  
ATOM   2583  HA  ASP A 173     -15.381  10.748   0.587  1.00  0.71           H  
ATOM   2584 1HB  ASP A 173     -17.970  10.881   0.555  1.00  0.71           H  
ATOM   2585 2HB  ASP A 173     -17.860  11.475   2.191  1.00  0.71           H  
ATOM   2586  N   LEU A 174     -15.666  10.723   3.878  1.00  0.76           N  
ATOM   2587  CA  LEU A 174     -15.071  11.146   5.140  1.00  0.76           C  
ATOM   2588  C   LEU A 174     -13.729  10.466   5.453  1.00  0.76           C  
ATOM   2589  O   LEU A 174     -12.847  11.086   6.052  1.00  0.76           O  
ATOM   2590  CB  LEU A 174     -16.058  10.852   6.269  1.00  0.76           C  
ATOM   2591  CG  LEU A 174     -17.365  11.651   6.233  1.00  0.76           C  
ATOM   2592  CD1 LEU A 174     -18.326  11.105   7.279  1.00  0.76           C  
ATOM   2593  CD2 LEU A 174     -17.048  13.087   6.482  1.00  0.76           C  
ATOM   2594  H   LEU A 174     -16.448  10.068   3.907  1.00  0.76           H  
ATOM   2595  HA  LEU A 174     -14.906  12.220   5.088  1.00  0.76           H  
ATOM   2596 1HB  LEU A 174     -16.311   9.794   6.245  1.00  0.76           H  
ATOM   2597 2HB  LEU A 174     -15.569  11.068   7.208  1.00  0.76           H  
ATOM   2598  HG  LEU A 174     -17.829  11.561   5.265  1.00  0.76           H  
ATOM   2599 1HD1 LEU A 174     -19.250  11.672   7.251  1.00  0.76           H  
ATOM   2600 2HD1 LEU A 174     -18.536  10.060   7.064  1.00  0.76           H  
ATOM   2601 3HD1 LEU A 174     -17.876  11.190   8.258  1.00  0.76           H  
ATOM   2602 1HD2 LEU A 174     -17.958  13.673   6.462  1.00  0.76           H  
ATOM   2603 2HD2 LEU A 174     -16.577  13.180   7.451  1.00  0.76           H  
ATOM   2604 3HD2 LEU A 174     -16.367  13.446   5.711  1.00  0.76           H  
ATOM   2605  N   LEU A 175     -13.572   9.200   5.057  1.00  0.83           N  
ATOM   2606  CA  LEU A 175     -12.346   8.456   5.353  1.00  0.83           C  
ATOM   2607  C   LEU A 175     -11.257   8.487   4.293  1.00  0.83           C  
ATOM   2608  O   LEU A 175     -10.070   8.481   4.622  1.00  0.83           O  
ATOM   2609  CB  LEU A 175     -12.656   6.990   5.597  1.00  0.83           C  
ATOM   2610  CG  LEU A 175     -13.490   6.677   6.802  1.00  0.83           C  
ATOM   2611  CD1 LEU A 175     -13.717   5.217   6.850  1.00  0.83           C  
ATOM   2612  CD2 LEU A 175     -12.781   7.144   8.028  1.00  0.83           C  
ATOM   2613  H   LEU A 175     -14.345   8.730   4.590  1.00  0.83           H  
ATOM   2614  HA  LEU A 175     -11.927   8.873   6.266  1.00  0.83           H  
ATOM   2615 1HB  LEU A 175     -13.197   6.613   4.727  1.00  0.83           H  
ATOM   2616 2HB  LEU A 175     -11.720   6.445   5.679  1.00  0.83           H  
ATOM   2617  HG  LEU A 175     -14.459   7.172   6.727  1.00  0.83           H  
ATOM   2618 1HD1 LEU A 175     -14.311   5.009   7.699  1.00  0.83           H  
ATOM   2619 2HD1 LEU A 175     -14.227   4.917   5.969  1.00  0.83           H  
ATOM   2620 3HD1 LEU A 175     -12.770   4.688   6.923  1.00  0.83           H  
ATOM   2621 1HD2 LEU A 175     -13.371   6.902   8.916  1.00  0.83           H  
ATOM   2622 2HD2 LEU A 175     -11.823   6.646   8.077  1.00  0.83           H  
ATOM   2623 3HD2 LEU A 175     -12.628   8.224   7.972  1.00  0.83           H  
ATOM   2624  N   VAL A 176     -11.646   8.463   3.031  1.00  0.91           N  
ATOM   2625  CA  VAL A 176     -10.690   8.392   1.944  1.00  0.91           C  
ATOM   2626  C   VAL A 176     -10.675   9.703   1.171  1.00  0.91           C  
ATOM   2627  O   VAL A 176      -9.610  10.229   0.839  1.00  0.91           O  
ATOM   2628  CB  VAL A 176     -11.024   7.222   1.020  1.00  0.91           C  
ATOM   2629  CG1 VAL A 176     -10.047   7.199  -0.137  1.00  0.91           C  
ATOM   2630  CG2 VAL A 176     -11.000   5.917   1.826  1.00  0.91           C  
ATOM   2631  H   VAL A 176     -12.633   8.479   2.803  1.00  0.91           H  
ATOM   2632  HA  VAL A 176      -9.697   8.225   2.359  1.00  0.91           H  
ATOM   2633  HB  VAL A 176     -12.023   7.365   0.601  1.00  0.91           H  
ATOM   2634 1HG1 VAL A 176     -10.282   6.378  -0.794  1.00  0.91           H  
ATOM   2635 2HG1 VAL A 176     -10.113   8.138  -0.683  1.00  0.91           H  
ATOM   2636 3HG1 VAL A 176      -9.038   7.069   0.246  1.00  0.91           H  
ATOM   2637 1HG2 VAL A 176     -11.250   5.084   1.174  1.00  0.91           H  
ATOM   2638 2HG2 VAL A 176     -10.008   5.762   2.248  1.00  0.91           H  
ATOM   2639 3HG2 VAL A 176     -11.730   5.975   2.630  1.00  0.91           H  
ATOM   2640  N   GLY A 177     -11.864  10.215   0.854  1.00  0.99           N  
ATOM   2641  CA  GLY A 177     -11.965  11.461   0.110  1.00  0.99           C  
ATOM   2642  C   GLY A 177     -13.033  11.457  -0.973  1.00  0.99           C  
ATOM   2643  O   GLY A 177     -13.496  10.407  -1.428  1.00  0.99           O  
ATOM   2644  H   GLY A 177     -12.711   9.742   1.166  1.00  0.99           H  
ATOM   2645 1HA  GLY A 177     -12.183  12.265   0.816  1.00  0.99           H  
ATOM   2646 2HA  GLY A 177     -11.000  11.692  -0.337  1.00  0.99           H  
ATOM   2647  N   ARG A 178     -13.361  12.664  -1.426  1.00  1.05           N  
ATOM   2648  CA  ARG A 178     -14.379  12.922  -2.442  1.00  1.05           C  
ATOM   2649  C   ARG A 178     -14.079  12.286  -3.786  1.00  1.05           C  
ATOM   2650  O   ARG A 178     -14.976  11.781  -4.463  1.00  1.05           O  
ATOM   2651  CB  ARG A 178     -14.512  14.425  -2.611  1.00  1.05           C  
ATOM   2652  CG  ARG A 178     -15.496  14.930  -3.667  1.00  1.05           C  
ATOM   2653  CD  ARG A 178     -16.866  14.538  -3.367  1.00  1.05           C  
ATOM   2654  NE  ARG A 178     -17.280  14.999  -2.062  1.00  1.05           N  
ATOM   2655  CZ  ARG A 178     -17.796  16.197  -1.747  1.00  1.05           C  
ATOM   2656  NH1 ARG A 178     -17.986  17.123  -2.670  1.00  1.05           N  
ATOM   2657  NH2 ARG A 178     -18.109  16.428  -0.476  1.00  1.05           N  
ATOM   2658  H   ARG A 178     -12.908  13.463  -1.004  1.00  1.05           H  
ATOM   2659  HA  ARG A 178     -15.325  12.524  -2.083  1.00  1.05           H  
ATOM   2660 1HB  ARG A 178     -14.830  14.851  -1.657  1.00  1.05           H  
ATOM   2661 2HB  ARG A 178     -13.539  14.848  -2.849  1.00  1.05           H  
ATOM   2662 1HG  ARG A 178     -15.462  16.020  -3.717  1.00  1.05           H  
ATOM   2663 2HG  ARG A 178     -15.230  14.517  -4.640  1.00  1.05           H  
ATOM   2664 1HD  ARG A 178     -17.542  14.959  -4.113  1.00  1.05           H  
ATOM   2665 2HD  ARG A 178     -16.937  13.450  -3.376  1.00  1.05           H  
ATOM   2666  HE  ARG A 178     -17.148  14.340  -1.297  1.00  1.05           H  
ATOM   2667 1HH1 ARG A 178     -17.729  16.942  -3.657  1.00  1.05           H  
ATOM   2668 2HH1 ARG A 178     -18.373  18.022  -2.429  1.00  1.05           H  
ATOM   2669 1HH2 ARG A 178     -17.948  15.676   0.233  1.00  1.05           H  
ATOM   2670 2HH2 ARG A 178     -18.495  17.314  -0.202  1.00  1.05           H  
ATOM   2671  N   GLU A 179     -12.814  12.280  -4.184  1.00  1.08           N  
ATOM   2672  CA  GLU A 179     -12.476  11.692  -5.472  1.00  1.08           C  
ATOM   2673  C   GLU A 179     -12.822  10.205  -5.478  1.00  1.08           C  
ATOM   2674  O   GLU A 179     -13.271   9.662  -6.492  1.00  1.08           O  
ATOM   2675  CB  GLU A 179     -10.992  11.897  -5.779  1.00  1.08           C  
ATOM   2676  CG  GLU A 179     -10.606  13.346  -6.067  1.00  1.08           C  
ATOM   2677  CD  GLU A 179      -9.123  13.534  -6.303  1.00  1.08           C  
ATOM   2678  OE1 GLU A 179      -8.384  12.596  -6.115  1.00  1.08           O  
ATOM   2679  OE2 GLU A 179      -8.734  14.618  -6.674  1.00  1.08           O  
ATOM   2680  H   GLU A 179     -12.097  12.690  -3.603  1.00  1.08           H  
ATOM   2681  HA  GLU A 179     -13.067  12.184  -6.245  1.00  1.08           H  
ATOM   2682 1HB  GLU A 179     -10.397  11.551  -4.934  1.00  1.08           H  
ATOM   2683 2HB  GLU A 179     -10.715  11.294  -6.643  1.00  1.08           H  
ATOM   2684 1HG  GLU A 179     -11.148  13.684  -6.950  1.00  1.08           H  
ATOM   2685 2HG  GLU A 179     -10.917  13.965  -5.226  1.00  1.08           H  
ATOM   2686  N   LYS A 180     -12.596   9.545  -4.341  1.00  1.06           N  
ATOM   2687  CA  LYS A 180     -12.874   8.127  -4.228  1.00  1.06           C  
ATOM   2688  C   LYS A 180     -14.377   7.915  -4.111  1.00  1.06           C  
ATOM   2689  O   LYS A 180     -14.930   7.000  -4.717  1.00  1.06           O  
ATOM   2690  CB  LYS A 180     -12.167   7.512  -3.040  1.00  1.06           C  
ATOM   2691  CG  LYS A 180     -12.264   5.994  -3.010  1.00  1.06           C  
ATOM   2692  CD  LYS A 180     -11.408   5.409  -4.151  1.00  1.06           C  
ATOM   2693  CE  LYS A 180     -11.307   3.892  -4.104  1.00  1.06           C  
ATOM   2694  NZ  LYS A 180     -10.474   3.356  -5.223  1.00  1.06           N  
ATOM   2695  H   LYS A 180     -12.238  10.047  -3.540  1.00  1.06           H  
ATOM   2696  HA  LYS A 180     -12.531   7.628  -5.135  1.00  1.06           H  
ATOM   2697 1HB  LYS A 180     -11.115   7.788  -3.056  1.00  1.06           H  
ATOM   2698 2HB  LYS A 180     -12.598   7.902  -2.112  1.00  1.06           H  
ATOM   2699 1HG  LYS A 180     -11.943   5.598  -2.060  1.00  1.06           H  
ATOM   2700 2HG  LYS A 180     -13.300   5.699  -3.164  1.00  1.06           H  
ATOM   2701 1HD  LYS A 180     -11.847   5.690  -5.115  1.00  1.06           H  
ATOM   2702 2HD  LYS A 180     -10.404   5.827  -4.098  1.00  1.06           H  
ATOM   2703 1HE  LYS A 180     -10.862   3.590  -3.164  1.00  1.06           H  
ATOM   2704 2HE  LYS A 180     -12.307   3.467  -4.180  1.00  1.06           H  
ATOM   2705 1HZ  LYS A 180     -10.440   2.352  -5.166  1.00  1.06           H  
ATOM   2706 2HZ  LYS A 180     -10.892   3.633  -6.119  1.00  1.06           H  
ATOM   2707 3HZ  LYS A 180      -9.546   3.730  -5.167  1.00  1.06           H  
ATOM   2708  N   ALA A 181     -15.062   8.769  -3.336  1.00  1.01           N  
ATOM   2709  CA  ALA A 181     -16.507   8.607  -3.188  1.00  1.01           C  
ATOM   2710  C   ALA A 181     -17.159   8.680  -4.562  1.00  1.01           C  
ATOM   2711  O   ALA A 181     -18.066   7.903  -4.866  1.00  1.01           O  
ATOM   2712  CB  ALA A 181     -17.075   9.677  -2.276  1.00  1.01           C  
ATOM   2713  H   ALA A 181     -14.575   9.508  -2.826  1.00  1.01           H  
ATOM   2714  HA  ALA A 181     -16.705   7.624  -2.763  1.00  1.01           H  
ATOM   2715 1HB  ALA A 181     -18.152   9.536  -2.166  1.00  1.01           H  
ATOM   2716 2HB  ALA A 181     -16.601   9.603  -1.302  1.00  1.01           H  
ATOM   2717 3HB  ALA A 181     -16.883  10.662  -2.695  1.00  1.01           H  
ATOM   2718  N   HIS A 182     -16.648   9.584  -5.406  1.00  0.93           N  
ATOM   2719  CA  HIS A 182     -17.101   9.744  -6.779  1.00  0.93           C  
ATOM   2720  C   HIS A 182     -16.847   8.481  -7.589  1.00  0.93           C  
ATOM   2721  O   HIS A 182     -17.764   7.961  -8.231  1.00  0.93           O  
ATOM   2722  CB  HIS A 182     -16.386  10.915  -7.453  1.00  0.93           C  
ATOM   2723  CG  HIS A 182     -16.740  11.100  -8.908  1.00  0.93           C  
ATOM   2724  ND1 HIS A 182     -17.914  11.680  -9.324  1.00  0.93           N  
ATOM   2725  CD2 HIS A 182     -16.061  10.773 -10.034  1.00  0.93           C  
ATOM   2726  CE1 HIS A 182     -17.948  11.711 -10.643  1.00  0.93           C  
ATOM   2727  NE2 HIS A 182     -16.834  11.164 -11.106  1.00  0.93           N  
ATOM   2728  H   HIS A 182     -15.914  10.208  -5.071  1.00  0.93           H  
ATOM   2729  HA  HIS A 182     -18.170   9.944  -6.789  1.00  0.93           H  
ATOM   2730 1HB  HIS A 182     -16.629  11.837  -6.921  1.00  0.93           H  
ATOM   2731 2HB  HIS A 182     -15.316  10.780  -7.381  1.00  0.93           H  
ATOM   2732  HD1 HIS A 182     -18.637  12.064  -8.731  1.00  0.93           H  
ATOM   2733  HD2 HIS A 182     -15.094  10.295 -10.200  1.00  0.93           H  
ATOM   2734  HE1 HIS A 182     -18.804  12.138 -11.158  1.00  0.93           H  
ATOM   2735  N   GLU A 183     -15.599   7.991  -7.570  1.00  0.85           N  
ATOM   2736  CA  GLU A 183     -15.249   6.806  -8.340  1.00  0.85           C  
ATOM   2737  C   GLU A 183     -16.143   5.626  -7.968  1.00  0.85           C  
ATOM   2738  O   GLU A 183     -16.650   4.913  -8.839  1.00  0.85           O  
ATOM   2739  CB  GLU A 183     -13.786   6.411  -8.098  1.00  0.85           C  
ATOM   2740  CG  GLU A 183     -13.290   5.233  -8.963  1.00  0.85           C  
ATOM   2741  CD  GLU A 183     -11.870   4.825  -8.656  1.00  0.85           C  
ATOM   2742  OE1 GLU A 183     -11.680   4.230  -7.615  1.00  0.85           O  
ATOM   2743  OE2 GLU A 183     -10.990   5.097  -9.434  1.00  0.85           O  
ATOM   2744  H   GLU A 183     -14.872   8.468  -7.030  1.00  0.85           H  
ATOM   2745  HA  GLU A 183     -15.390   7.028  -9.398  1.00  0.85           H  
ATOM   2746 1HB  GLU A 183     -13.142   7.272  -8.284  1.00  0.85           H  
ATOM   2747 2HB  GLU A 183     -13.659   6.134  -7.049  1.00  0.85           H  
ATOM   2748 1HG  GLU A 183     -13.944   4.381  -8.792  1.00  0.85           H  
ATOM   2749 2HG  GLU A 183     -13.367   5.510 -10.014  1.00  0.85           H  
ATOM   2750  N   VAL A 184     -16.379   5.436  -6.669  1.00  0.79           N  
ATOM   2751  CA  VAL A 184     -17.222   4.336  -6.231  1.00  0.79           C  
ATOM   2752  C   VAL A 184     -18.651   4.566  -6.692  1.00  0.79           C  
ATOM   2753  O   VAL A 184     -19.275   3.675  -7.265  1.00  0.79           O  
ATOM   2754  CB  VAL A 184     -17.190   4.183  -4.704  1.00  0.79           C  
ATOM   2755  CG1 VAL A 184     -18.216   3.118  -4.252  1.00  0.79           C  
ATOM   2756  CG2 VAL A 184     -15.801   3.782  -4.269  1.00  0.79           C  
ATOM   2757  H   VAL A 184     -15.941   6.052  -5.983  1.00  0.79           H  
ATOM   2758  HA  VAL A 184     -16.851   3.416  -6.675  1.00  0.79           H  
ATOM   2759  HB  VAL A 184     -17.461   5.139  -4.243  1.00  0.79           H  
ATOM   2760 1HG1 VAL A 184     -18.190   3.025  -3.165  1.00  0.79           H  
ATOM   2761 2HG1 VAL A 184     -19.210   3.414  -4.569  1.00  0.79           H  
ATOM   2762 3HG1 VAL A 184     -17.967   2.160  -4.702  1.00  0.79           H  
ATOM   2763 1HG2 VAL A 184     -15.792   3.690  -3.204  1.00  0.79           H  
ATOM   2764 2HG2 VAL A 184     -15.531   2.829  -4.721  1.00  0.79           H  
ATOM   2765 3HG2 VAL A 184     -15.085   4.538  -4.577  1.00  0.79           H  
ATOM   2766  N   ALA A 185     -19.157   5.784  -6.510  1.00  0.76           N  
ATOM   2767  CA  ALA A 185     -20.513   6.120  -6.909  1.00  0.76           C  
ATOM   2768  C   ALA A 185     -20.742   5.881  -8.402  1.00  0.76           C  
ATOM   2769  O   ALA A 185     -21.811   5.424  -8.803  1.00  0.76           O  
ATOM   2770  CB  ALA A 185     -20.802   7.572  -6.569  1.00  0.76           C  
ATOM   2771  H   ALA A 185     -18.605   6.505  -6.046  1.00  0.76           H  
ATOM   2772  HA  ALA A 185     -21.193   5.484  -6.356  1.00  0.76           H  
ATOM   2773 1HB  ALA A 185     -21.810   7.815  -6.844  1.00  0.76           H  
ATOM   2774 2HB  ALA A 185     -20.662   7.731  -5.504  1.00  0.76           H  
ATOM   2775 3HB  ALA A 185     -20.117   8.213  -7.119  1.00  0.76           H  
ATOM   2776  N   SER A 186     -19.720   6.127  -9.232  1.00  0.76           N  
ATOM   2777  CA  SER A 186     -19.850   5.970 -10.682  1.00  0.76           C  
ATOM   2778  C   SER A 186     -20.049   4.512 -11.123  1.00  0.76           C  
ATOM   2779  O   SER A 186     -20.425   4.255 -12.268  1.00  0.76           O  
ATOM   2780  CB  SER A 186     -18.637   6.549 -11.408  1.00  0.76           C  
ATOM   2781  OG  SER A 186     -17.474   5.750 -11.273  1.00  0.76           O  
ATOM   2782  H   SER A 186     -18.853   6.504  -8.849  1.00  0.76           H  
ATOM   2783  HA  SER A 186     -20.728   6.533 -10.997  1.00  0.76           H  
ATOM   2784 1HB  SER A 186     -18.871   6.675 -12.462  1.00  0.76           H  
ATOM   2785 2HB  SER A 186     -18.431   7.542 -11.000  1.00  0.76           H  
ATOM   2786  HG  SER A 186     -17.365   5.524 -10.322  1.00  0.76           H  
ATOM   2787  N   GLN A 187     -19.763   3.554 -10.234  1.00  0.79           N  
ATOM   2788  CA  GLN A 187     -19.898   2.131 -10.530  1.00  0.79           C  
ATOM   2789  C   GLN A 187     -21.260   1.589 -10.101  1.00  0.79           C  
ATOM   2790  O   GLN A 187     -21.557   0.406 -10.289  1.00  0.79           O  
ATOM   2791  CB  GLN A 187     -18.795   1.359  -9.809  1.00  0.79           C  
ATOM   2792  CG  GLN A 187     -17.418   1.707 -10.288  1.00  0.79           C  
ATOM   2793  CD  GLN A 187     -16.335   1.093  -9.455  1.00  0.79           C  
ATOM   2794  OE1 GLN A 187     -16.116  -0.129  -9.414  1.00  0.79           O  
ATOM   2795  NE2 GLN A 187     -15.643   1.974  -8.755  1.00  0.79           N  
ATOM   2796  H   GLN A 187     -19.468   3.810  -9.291  1.00  0.79           H  
ATOM   2797  HA  GLN A 187     -19.796   1.989 -11.604  1.00  0.79           H  
ATOM   2798 1HB  GLN A 187     -18.847   1.576  -8.740  1.00  0.79           H  
ATOM   2799 2HB  GLN A 187     -18.951   0.290  -9.937  1.00  0.79           H  
ATOM   2800 1HG  GLN A 187     -17.302   1.368 -11.314  1.00  0.79           H  
ATOM   2801 2HG  GLN A 187     -17.303   2.794 -10.239  1.00  0.79           H  
ATOM   2802 1HE2 GLN A 187     -14.893   1.683  -8.158  1.00  0.79           H  
ATOM   2803 2HE2 GLN A 187     -15.914   2.967  -8.823  1.00  0.79           H  
ATOM   2804  N   LEU A 188     -22.066   2.446  -9.487  1.00  0.87           N  
ATOM   2805  CA  LEU A 188     -23.358   2.063  -8.953  1.00  0.87           C  
ATOM   2806  C   LEU A 188     -24.454   2.624  -9.853  1.00  0.87           C  
ATOM   2807  O   LEU A 188     -24.215   3.561 -10.609  1.00  0.87           O  
ATOM   2808  CB  LEU A 188     -23.492   2.644  -7.560  1.00  0.87           C  
ATOM   2809  CG  LEU A 188     -22.354   2.316  -6.574  1.00  0.87           C  
ATOM   2810  CD1 LEU A 188     -22.599   3.039  -5.267  1.00  0.87           C  
ATOM   2811  CD2 LEU A 188     -22.235   0.820  -6.365  1.00  0.87           C  
ATOM   2812  H   LEU A 188     -21.784   3.420  -9.371  1.00  0.87           H  
ATOM   2813  HA  LEU A 188     -23.432   0.978  -8.923  1.00  0.87           H  
ATOM   2814 1HB  LEU A 188     -23.497   3.682  -7.701  1.00  0.87           H  
ATOM   2815 2HB  LEU A 188     -24.438   2.335  -7.125  1.00  0.87           H  
ATOM   2816  HG  LEU A 188     -21.432   2.687  -6.985  1.00  0.87           H  
ATOM   2817 1HD1 LEU A 188     -21.784   2.850  -4.612  1.00  0.87           H  
ATOM   2818 2HD1 LEU A 188     -22.663   4.086  -5.428  1.00  0.87           H  
ATOM   2819 3HD1 LEU A 188     -23.523   2.688  -4.829  1.00  0.87           H  
ATOM   2820 1HD2 LEU A 188     -21.412   0.609  -5.678  1.00  0.87           H  
ATOM   2821 2HD2 LEU A 188     -23.164   0.435  -5.946  1.00  0.87           H  
ATOM   2822 3HD2 LEU A 188     -22.040   0.335  -7.324  1.00  0.87           H  
ATOM   2823  N   VAL A 189     -25.660   2.068  -9.782  1.00  0.99           N  
ATOM   2824  CA  VAL A 189     -26.750   2.631 -10.578  1.00  0.99           C  
ATOM   2825  C   VAL A 189     -27.427   3.805  -9.861  1.00  0.99           C  
ATOM   2826  O   VAL A 189     -27.506   4.910 -10.399  1.00  0.99           O  
ATOM   2827  CB  VAL A 189     -27.785   1.540 -10.898  1.00  0.99           C  
ATOM   2828  CG1 VAL A 189     -28.967   2.143 -11.633  1.00  0.99           C  
ATOM   2829  CG2 VAL A 189     -27.120   0.457 -11.730  1.00  0.99           C  
ATOM   2830  H   VAL A 189     -25.820   1.278  -9.178  1.00  0.99           H  
ATOM   2831  HA  VAL A 189     -26.338   2.995 -11.520  1.00  0.99           H  
ATOM   2832  HB  VAL A 189     -28.159   1.113  -9.970  1.00  0.99           H  
ATOM   2833 1HG1 VAL A 189     -29.699   1.366 -11.846  1.00  0.99           H  
ATOM   2834 2HG1 VAL A 189     -29.428   2.914 -11.013  1.00  0.99           H  
ATOM   2835 3HG1 VAL A 189     -28.626   2.586 -12.567  1.00  0.99           H  
ATOM   2836 1HG2 VAL A 189     -27.844  -0.327 -11.954  1.00  0.99           H  
ATOM   2837 2HG2 VAL A 189     -26.753   0.890 -12.661  1.00  0.99           H  
ATOM   2838 3HG2 VAL A 189     -26.284   0.031 -11.173  1.00  0.99           H  
ATOM   2839  N   MET A 190     -27.861   3.570  -8.624  1.00  1.15           N  
ATOM   2840  CA  MET A 190     -28.565   4.570  -7.822  1.00  1.15           C  
ATOM   2841  C   MET A 190     -29.546   5.411  -8.654  1.00  1.15           C  
ATOM   2842  O   MET A 190     -30.256   4.883  -9.514  1.00  1.15           O  
ATOM   2843  CB  MET A 190     -27.546   5.466  -7.120  1.00  1.15           C  
ATOM   2844  CG  MET A 190     -26.712   4.783  -6.097  1.00  1.15           C  
ATOM   2845  SD  MET A 190     -25.681   5.943  -5.241  1.00  1.15           S  
ATOM   2846  CE  MET A 190     -24.428   6.248  -6.436  1.00  1.15           C  
ATOM   2847  H   MET A 190     -27.730   2.650  -8.238  1.00  1.15           H  
ATOM   2848  HA  MET A 190     -29.148   4.049  -7.064  1.00  1.15           H  
ATOM   2849 1HB  MET A 190     -26.892   5.946  -7.853  1.00  1.15           H  
ATOM   2850 2HB  MET A 190     -28.045   6.240  -6.559  1.00  1.15           H  
ATOM   2851 1HG  MET A 190     -27.356   4.292  -5.373  1.00  1.15           H  
ATOM   2852 2HG  MET A 190     -26.081   4.037  -6.567  1.00  1.15           H  
ATOM   2853 1HE  MET A 190     -23.731   6.958  -6.040  1.00  1.15           H  
ATOM   2854 2HE  MET A 190     -23.926   5.381  -6.645  1.00  1.15           H  
ATOM   2855 3HE  MET A 190     -24.865   6.625  -7.352  1.00  1.15           H  
ATOM   2856  N   ALA A 191     -29.634   6.705  -8.342  1.00  1.34           N  
ATOM   2857  CA  ALA A 191     -30.484   7.651  -9.047  1.00  1.34           C  
ATOM   2858  C   ALA A 191     -30.066   9.070  -8.692  1.00  1.34           C  
ATOM   2859  O   ALA A 191     -29.439   9.301  -7.651  1.00  1.34           O  
ATOM   2860  CB  ALA A 191     -31.952   7.439  -8.703  1.00  1.34           C  
ATOM   2861  H   ALA A 191     -29.056   7.072  -7.612  1.00  1.34           H  
ATOM   2862  HA  ALA A 191     -30.340   7.508 -10.119  1.00  1.34           H  
ATOM   2863 1HB  ALA A 191     -32.558   8.158  -9.254  1.00  1.34           H  
ATOM   2864 2HB  ALA A 191     -32.254   6.429  -8.975  1.00  1.34           H  
ATOM   2865 3HB  ALA A 191     -32.103   7.587  -7.641  1.00  1.34           H  
ATOM   2866  N   ALA A 192     -30.438  10.033  -9.522  1.00  1.52           N  
ATOM   2867  CA  ALA A 192     -30.191  11.418  -9.150  1.00  1.52           C  
ATOM   2868  C   ALA A 192     -30.928  11.685  -7.847  1.00  1.52           C  
ATOM   2869  O   ALA A 192     -32.025  11.165  -7.640  1.00  1.52           O  
ATOM   2870  CB  ALA A 192     -30.657  12.364 -10.242  1.00  1.52           C  
ATOM   2871  H   ALA A 192     -30.916   9.813 -10.385  1.00  1.52           H  
ATOM   2872  HA  ALA A 192     -29.122  11.554  -8.980  1.00  1.52           H  
ATOM   2873 1HB  ALA A 192     -30.464  13.392  -9.934  1.00  1.52           H  
ATOM   2874 2HB  ALA A 192     -30.116  12.153 -11.163  1.00  1.52           H  
ATOM   2875 3HB  ALA A 192     -31.724  12.229 -10.407  1.00  1.52           H  
ATOM   2876  N   GLY A 193     -30.334  12.477  -6.960  1.00  1.69           N  
ATOM   2877  CA  GLY A 193     -30.971  12.778  -5.681  1.00  1.69           C  
ATOM   2878  C   GLY A 193     -30.539  11.815  -4.567  1.00  1.69           C  
ATOM   2879  O   GLY A 193     -30.818  12.060  -3.391  1.00  1.69           O  
ATOM   2880  H   GLY A 193     -29.427  12.900  -7.156  1.00  1.69           H  
ATOM   2881 1HA  GLY A 193     -30.731  13.799  -5.392  1.00  1.69           H  
ATOM   2882 2HA  GLY A 193     -32.052  12.731  -5.800  1.00  1.69           H  
ATOM   2883  N   ILE A 194     -29.841  10.737  -4.931  1.00  1.85           N  
ATOM   2884  CA  ILE A 194     -29.369   9.754  -3.962  1.00  1.85           C  
ATOM   2885  C   ILE A 194     -27.977  10.036  -3.418  1.00  1.85           C  
ATOM   2886  O   ILE A 194     -27.702   9.704  -2.276  1.00  1.85           O  
ATOM   2887  CB  ILE A 194     -29.406   8.329  -4.527  1.00  1.85           C  
ATOM   2888  CG1 ILE A 194     -30.834   7.983  -4.932  1.00  1.85           C  
ATOM   2889  CG2 ILE A 194     -28.800   7.325  -3.529  1.00  1.85           C  
ATOM   2890  CD1 ILE A 194     -31.831   8.117  -3.821  1.00  1.85           C  
ATOM   2891  H   ILE A 194     -29.668  10.554  -5.922  1.00  1.85           H  
ATOM   2892  HA  ILE A 194     -30.051   9.773  -3.114  1.00  1.85           H  
ATOM   2893  HB  ILE A 194     -28.838   8.300  -5.426  1.00  1.85           H  
ATOM   2894 1HG1 ILE A 194     -31.134   8.655  -5.737  1.00  1.85           H  
ATOM   2895 2HG1 ILE A 194     -30.857   6.959  -5.307  1.00  1.85           H  
ATOM   2896 1HG2 ILE A 194     -28.815   6.326  -3.958  1.00  1.85           H  
ATOM   2897 2HG2 ILE A 194     -27.769   7.610  -3.312  1.00  1.85           H  
ATOM   2898 3HG2 ILE A 194     -29.379   7.331  -2.604  1.00  1.85           H  
ATOM   2899 1HD1 ILE A 194     -32.823   7.866  -4.193  1.00  1.85           H  
ATOM   2900 2HD1 ILE A 194     -31.566   7.444  -3.003  1.00  1.85           H  
ATOM   2901 3HD1 ILE A 194     -31.826   9.141  -3.464  1.00  1.85           H  
ATOM   2902  N   TYR A 195     -27.079  10.557  -4.248  1.00  2.04           N  
ATOM   2903  CA  TYR A 195     -25.697  10.756  -3.810  1.00  2.04           C  
ATOM   2904  C   TYR A 195     -25.114  12.084  -4.313  1.00  2.04           C  
ATOM   2905  O   TYR A 195     -24.510  12.844  -3.558  1.00  2.04           O  
ATOM   2906  CB  TYR A 195     -24.932   9.550  -4.352  1.00  2.04           C  
ATOM   2907  CG  TYR A 195     -24.900   9.501  -5.907  1.00  2.04           C  
ATOM   2908  CD1 TYR A 195     -23.795   9.910  -6.653  1.00  2.04           C  
ATOM   2909  CD2 TYR A 195     -26.045   9.122  -6.576  1.00  2.04           C  
ATOM   2910  CE1 TYR A 195     -23.837   9.892  -8.032  1.00  2.04           C  
ATOM   2911  CE2 TYR A 195     -26.096   9.107  -7.943  1.00  2.04           C  
ATOM   2912  CZ  TYR A 195     -25.001   9.482  -8.676  1.00  2.04           C  
ATOM   2913  OH  TYR A 195     -25.075   9.454 -10.054  1.00  2.04           O  
ATOM   2914  H   TYR A 195     -27.371  10.821  -5.173  1.00  2.04           H  
ATOM   2915  HA  TYR A 195     -25.666  10.761  -2.718  1.00  2.04           H  
ATOM   2916 1HB  TYR A 195     -23.930   9.554  -3.985  1.00  2.04           H  
ATOM   2917 2HB  TYR A 195     -25.401   8.641  -3.987  1.00  2.04           H  
ATOM   2918  HD1 TYR A 195     -22.903  10.227  -6.164  1.00  2.04           H  
ATOM   2919  HD2 TYR A 195     -26.900   8.829  -6.017  1.00  2.04           H  
ATOM   2920  HE1 TYR A 195     -22.963  10.198  -8.608  1.00  2.04           H  
ATOM   2921  HE2 TYR A 195     -27.010   8.793  -8.449  1.00  2.04           H  
ATOM   2922  HH  TYR A 195     -24.228   9.689 -10.433  1.00  2.04           H  
ATOM   2923  N   ASN A 196     -25.361  12.375  -5.584  1.00  2.27           N  
ATOM   2924  CA  ASN A 196     -24.947  13.591  -6.272  1.00  2.27           C  
ATOM   2925  C   ASN A 196     -23.456  13.949  -6.119  1.00  2.27           C  
ATOM   2926  O   ASN A 196     -23.110  15.132  -6.024  1.00  2.27           O  
ATOM   2927  CB  ASN A 196     -25.803  14.756  -5.821  1.00  2.27           C  
ATOM   2928  CG  ASN A 196     -27.294  14.553  -6.105  1.00  2.27           C  
ATOM   2929  OD1 ASN A 196     -27.710  13.790  -7.005  1.00  2.27           O  
ATOM   2930  ND2 ASN A 196     -28.098  15.263  -5.345  1.00  2.27           N  
ATOM   2931  H   ASN A 196     -25.859  11.690  -6.128  1.00  2.27           H  
ATOM   2932  HA  ASN A 196     -25.124  13.436  -7.336  1.00  2.27           H  
ATOM   2933 1HB  ASN A 196     -25.668  14.918  -4.750  1.00  2.27           H  
ATOM   2934 2HB  ASN A 196     -25.471  15.661  -6.330  1.00  2.27           H  
ATOM   2935 1HD2 ASN A 196     -29.089  15.225  -5.458  1.00  2.27           H  
ATOM   2936 2HD2 ASN A 196     -27.712  15.865  -4.645  1.00  2.27           H  
ATOM   2937  N   TYR A 197     -22.548  12.974  -6.172  1.00  2.56           N  
ATOM   2938  CA  TYR A 197     -21.126  13.301  -6.014  1.00  2.56           C  
ATOM   2939  C   TYR A 197     -20.496  13.846  -7.283  1.00  2.56           C  
ATOM   2940  O   TYR A 197     -19.684  13.183  -7.926  1.00  2.56           O  
ATOM   2941  CB  TYR A 197     -20.304  12.108  -5.492  1.00  2.56           C  
ATOM   2942  CG  TYR A 197     -20.566  11.785  -4.037  1.00  2.56           C  
ATOM   2943  CD1 TYR A 197     -21.379  10.748  -3.669  1.00  2.56           C  
ATOM   2944  CD2 TYR A 197     -20.002  12.586  -3.066  1.00  2.56           C  
ATOM   2945  CE1 TYR A 197     -21.641  10.517  -2.343  1.00  2.56           C  
ATOM   2946  CE2 TYR A 197     -20.249  12.354  -1.734  1.00  2.56           C  
ATOM   2947  CZ  TYR A 197     -21.075  11.324  -1.372  1.00  2.56           C  
ATOM   2948  OH  TYR A 197     -21.358  11.104  -0.052  1.00  2.56           O  
ATOM   2949  H   TYR A 197     -22.848  12.023  -6.279  1.00  2.56           H  
ATOM   2950  HA  TYR A 197     -21.052  14.089  -5.261  1.00  2.56           H  
ATOM   2951 1HB  TYR A 197     -20.531  11.219  -6.086  1.00  2.56           H  
ATOM   2952 2HB  TYR A 197     -19.238  12.317  -5.609  1.00  2.56           H  
ATOM   2953  HD1 TYR A 197     -21.818  10.120  -4.413  1.00  2.56           H  
ATOM   2954  HD2 TYR A 197     -19.371  13.408  -3.358  1.00  2.56           H  
ATOM   2955  HE1 TYR A 197     -22.300   9.705  -2.057  1.00  2.56           H  
ATOM   2956  HE2 TYR A 197     -19.802  12.999  -0.972  1.00  2.56           H  
ATOM   2957  HH  TYR A 197     -21.962  10.356   0.020  1.00  2.56           H  
ATOM   2958  N   TYR A 198     -20.896  15.064  -7.628  1.00  2.90           N  
ATOM   2959  CA  TYR A 198     -20.425  15.775  -8.812  1.00  2.90           C  
ATOM   2960  C   TYR A 198     -19.791  17.122  -8.464  1.00  2.90           C  
ATOM   2961  O   TYR A 198     -19.529  17.942  -9.348  1.00  2.90           O  
ATOM   2962  CB  TYR A 198     -21.564  15.932  -9.808  1.00  2.90           C  
ATOM   2963  CG  TYR A 198     -22.077  14.594 -10.270  1.00  2.90           C  
ATOM   2964  CD1 TYR A 198     -23.231  14.054  -9.728  1.00  2.90           C  
ATOM   2965  CD2 TYR A 198     -21.364  13.894 -11.221  1.00  2.90           C  
ATOM   2966  CE1 TYR A 198     -23.671  12.811 -10.148  1.00  2.90           C  
ATOM   2967  CE2 TYR A 198     -21.794  12.661 -11.640  1.00  2.90           C  
ATOM   2968  CZ  TYR A 198     -22.937  12.114 -11.114  1.00  2.90           C  
ATOM   2969  OH  TYR A 198     -23.346  10.874 -11.553  1.00  2.90           O  
ATOM   2970  H   TYR A 198     -21.598  15.490  -7.024  1.00  2.90           H  
ATOM   2971  HA  TYR A 198     -19.649  15.171  -9.284  1.00  2.90           H  
ATOM   2972 1HB  TYR A 198     -22.387  16.480  -9.344  1.00  2.90           H  
ATOM   2973 2HB  TYR A 198     -21.228  16.496 -10.676  1.00  2.90           H  
ATOM   2974  HD1 TYR A 198     -23.787  14.610  -8.977  1.00  2.90           H  
ATOM   2975  HD2 TYR A 198     -20.452  14.320 -11.638  1.00  2.90           H  
ATOM   2976  HE1 TYR A 198     -24.581  12.382  -9.727  1.00  2.90           H  
ATOM   2977  HE2 TYR A 198     -21.223  12.113 -12.390  1.00  2.90           H  
ATOM   2978  HH  TYR A 198     -24.171  10.639 -11.134  1.00  2.90           H  
ATOM   2979  N   GLU A 199     -19.569  17.339  -7.173  1.00  3.26           N  
ATOM   2980  CA  GLU A 199     -18.972  18.565  -6.656  1.00  3.26           C  
ATOM   2981  C   GLU A 199     -17.679  18.244  -5.917  1.00  3.26           C  
ATOM   2982  O   GLU A 199     -16.993  19.154  -5.452  1.00  3.26           O  
ATOM   2983  OXT GLU A 199     -17.551  17.109  -5.460  1.00  3.26           O  
ATOM   2984  CB  GLU A 199     -19.942  19.295  -5.716  1.00  3.26           C  
ATOM   2985  CG  GLU A 199     -21.227  19.794  -6.380  1.00  3.26           C  
ATOM   2986  CD  GLU A 199     -22.153  20.536  -5.425  1.00  3.26           C  
ATOM   2987  OE1 GLU A 199     -21.823  20.649  -4.268  1.00  3.26           O  
ATOM   2988  OE2 GLU A 199     -23.186  20.986  -5.864  1.00  3.26           O  
ATOM   2989  H   GLU A 199     -19.823  16.608  -6.528  1.00  3.26           H  
ATOM   2990  HA  GLU A 199     -18.733  19.223  -7.493  1.00  3.26           H  
ATOM   2991 1HB  GLU A 199     -20.228  18.626  -4.903  1.00  3.26           H  
ATOM   2992 2HB  GLU A 199     -19.440  20.154  -5.271  1.00  3.26           H  
ATOM   2993 1HG  GLU A 199     -20.962  20.457  -7.204  1.00  3.26           H  
ATOM   2994 2HG  GLU A 199     -21.759  18.939  -6.798  1.00  3.26           H  
TER    2995
ENDMDL

