REMARK ID 697634 MODEL 1 2K3A_chain_A_V2
PFRMAT TS
TARGET 2K3A_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.982  -0.700   0.330  1.00 14.02           N  
ATOM      2  CA  MET A   1       2.115   0.019   0.896  1.00 14.02           C  
ATOM      3  C   MET A   1       2.300   1.365   0.220  1.00 14.02           C  
ATOM      4  O   MET A   1       2.399   1.451  -1.004  1.00 14.02           O  
ATOM      5  CB  MET A   1       3.396  -0.805   0.764  1.00 14.02           C  
ATOM      6  CG  MET A   1       4.634  -0.144   1.375  1.00 14.02           C  
ATOM      7  SD  MET A   1       6.119  -1.170   1.248  1.00 14.02           S  
ATOM      8  CE  MET A   1       5.763  -2.457   2.441  1.00 14.02           C  
ATOM      9 1H   MET A   1       0.468  -1.158   1.068  1.00 14.02           H  
ATOM     10 2H   MET A   1       0.378  -0.044  -0.145  1.00 14.02           H  
ATOM     11 3H   MET A   1       1.315  -1.389  -0.329  1.00 14.02           H  
ATOM     12  HA  MET A   1       1.919   0.201   1.952  1.00 14.02           H  
ATOM     13 1HB  MET A   1       3.259  -1.772   1.244  1.00 14.02           H  
ATOM     14 2HB  MET A   1       3.602  -0.988  -0.291  1.00 14.02           H  
ATOM     15 1HG  MET A   1       4.827   0.805   0.868  1.00 14.02           H  
ATOM     16 2HG  MET A   1       4.451   0.070   2.427  1.00 14.02           H  
ATOM     17 1HE  MET A   1       6.593  -3.165   2.471  1.00 14.02           H  
ATOM     18 2HE  MET A   1       5.629  -2.012   3.428  1.00 14.02           H  
ATOM     19 3HE  MET A   1       4.851  -2.980   2.152  1.00 14.02           H  
ATOM     20  N   LYS A   2       2.350   2.423   1.017  1.00 13.87           N  
ATOM     21  CA  LYS A   2       2.567   3.759   0.473  1.00 13.87           C  
ATOM     22  C   LYS A   2       4.058   3.997   0.285  1.00 13.87           C  
ATOM     23  O   LYS A   2       4.828   3.941   1.244  1.00 13.87           O  
ATOM     24  CB  LYS A   2       1.954   4.810   1.403  1.00 13.87           C  
ATOM     25  CG  LYS A   2       2.030   6.260   0.922  1.00 13.87           C  
ATOM     26  CD  LYS A   2       1.274   7.175   1.902  1.00 13.87           C  
ATOM     27  CE  LYS A   2       1.324   8.643   1.504  1.00 13.87           C  
ATOM     28  NZ  LYS A   2       0.518   9.489   2.442  1.00 13.87           N  
ATOM     29  H   LYS A   2       2.255   2.313   2.017  1.00 13.87           H  
ATOM     30  HA  LYS A   2       2.088   3.829  -0.504  1.00 13.87           H  
ATOM     31 1HB  LYS A   2       0.902   4.576   1.568  1.00 13.87           H  
ATOM     32 2HB  LYS A   2       2.451   4.765   2.373  1.00 13.87           H  
ATOM     33 1HG  LYS A   2       3.077   6.573   0.865  1.00 13.87           H  
ATOM     34 2HG  LYS A   2       1.589   6.344  -0.070  1.00 13.87           H  
ATOM     35 1HD  LYS A   2       0.230   6.863   1.955  1.00 13.87           H  
ATOM     36 2HD  LYS A   2       1.709   7.079   2.901  1.00 13.87           H  
ATOM     37 1HE  LYS A   2       2.350   8.982   1.527  1.00 13.87           H  
ATOM     38 2HE  LYS A   2       0.935   8.762   0.493  1.00 13.87           H  
ATOM     39 1HZ  LYS A   2       0.574  10.455   2.167  1.00 13.87           H  
ATOM     40 2HZ  LYS A   2      -0.442   9.189   2.423  1.00 13.87           H  
ATOM     41 3HZ  LYS A   2       0.872   9.392   3.412  1.00 13.87           H  
ATOM     42  N   LYS A   3       4.467   4.227  -0.955  1.00 13.73           N  
ATOM     43  CA  LYS A   3       5.878   4.420  -1.257  1.00 13.73           C  
ATOM     44  C   LYS A   3       6.281   5.877  -1.225  1.00 13.73           C  
ATOM     45  O   LYS A   3       5.688   6.709  -1.914  1.00 13.73           O  
ATOM     46  CB  LYS A   3       6.227   3.838  -2.626  1.00 13.73           C  
ATOM     47  CG  LYS A   3       7.711   3.949  -2.991  1.00 13.73           C  
ATOM     48  CD  LYS A   3       8.007   3.304  -4.339  1.00 13.73           C  
ATOM     49  CE  LYS A   3       9.475   3.447  -4.706  1.00 13.73           C  
ATOM     50  NZ  LYS A   3       9.781   2.815  -6.020  1.00 13.73           N  
ATOM     51  H   LYS A   3       3.787   4.254  -1.702  1.00 13.73           H  
ATOM     52  HA  LYS A   3       6.465   3.898  -0.501  1.00 13.73           H  
ATOM     53 1HB  LYS A   3       5.950   2.783  -2.654  1.00 13.73           H  
ATOM     54 2HB  LYS A   3       5.652   4.349  -3.397  1.00 13.73           H  
ATOM     55 1HG  LYS A   3       7.997   5.004  -3.035  1.00 13.73           H  
ATOM     56 2HG  LYS A   3       8.312   3.467  -2.222  1.00 13.73           H  
ATOM     57 1HD  LYS A   3       7.749   2.245  -4.302  1.00 13.73           H  
ATOM     58 2HD  LYS A   3       7.402   3.781  -5.109  1.00 13.73           H  
ATOM     59 1HE  LYS A   3       9.727   4.502  -4.755  1.00 13.73           H  
ATOM     60 2HE  LYS A   3      10.084   2.975  -3.935  1.00 13.73           H  
ATOM     61 1HZ  LYS A   3      10.763   2.931  -6.230  1.00 13.73           H  
ATOM     62 2HZ  LYS A   3       9.560   1.830  -5.981  1.00 13.73           H  
ATOM     63 3HZ  LYS A   3       9.229   3.255  -6.742  1.00 13.73           H  
ATOM     64  N   LEU A   4       7.293   6.180  -0.431  1.00 13.62           N  
ATOM     65  CA  LEU A   4       7.802   7.532  -0.342  1.00 13.62           C  
ATOM     66  C   LEU A   4       9.156   7.564  -1.030  1.00 13.62           C  
ATOM     67  O   LEU A   4       9.888   6.573  -1.000  1.00 13.62           O  
ATOM     68  CB  LEU A   4       7.905   7.965   1.123  1.00 13.62           C  
ATOM     69  CG  LEU A   4       6.577   7.869   1.924  1.00 13.62           C  
ATOM     70  CD1 LEU A   4       6.812   8.277   3.371  1.00 13.62           C  
ATOM     71  CD2 LEU A   4       5.534   8.745   1.281  1.00 13.62           C  
ATOM     72  H   LEU A   4       7.720   5.449   0.121  1.00 13.62           H  
ATOM     73  HA  LEU A   4       7.129   8.209  -0.867  1.00 13.62           H  
ATOM     74 1HB  LEU A   4       8.647   7.346   1.622  1.00 13.62           H  
ATOM     75 2HB  LEU A   4       8.242   9.000   1.153  1.00 13.62           H  
ATOM     76  HG  LEU A   4       6.226   6.832   1.923  1.00 13.62           H  
ATOM     77 1HD1 LEU A   4       5.877   8.189   3.927  1.00 13.62           H  
ATOM     78 2HD1 LEU A   4       7.560   7.622   3.817  1.00 13.62           H  
ATOM     79 3HD1 LEU A   4       7.156   9.301   3.417  1.00 13.62           H  
ATOM     80 1HD2 LEU A   4       4.614   8.663   1.845  1.00 13.62           H  
ATOM     81 2HD2 LEU A   4       5.878   9.775   1.283  1.00 13.62           H  
ATOM     82 3HD2 LEU A   4       5.363   8.423   0.254  1.00 13.62           H  
ATOM     83  N   VAL A   5       9.481   8.686  -1.654  1.00 13.55           N  
ATOM     84  CA  VAL A   5      10.757   8.836  -2.340  1.00 13.55           C  
ATOM     85  C   VAL A   5      11.453  10.098  -1.877  1.00 13.55           C  
ATOM     86  O   VAL A   5      10.808  10.976  -1.314  1.00 13.55           O  
ATOM     87  CB  VAL A   5      10.533   8.910  -3.858  1.00 13.55           C  
ATOM     88  CG1 VAL A   5       9.853   7.627  -4.357  1.00 13.55           C  
ATOM     89  CG2 VAL A   5       9.692  10.135  -4.174  1.00 13.55           C  
ATOM     90  H   VAL A   5       8.829   9.457  -1.652  1.00 13.55           H  
ATOM     91  HA  VAL A   5      11.392   7.979  -2.109  1.00 13.55           H  
ATOM     92  HB  VAL A   5      11.499   8.989  -4.359  1.00 13.55           H  
ATOM     93 1HG1 VAL A   5       9.714   7.684  -5.436  1.00 13.55           H  
ATOM     94 2HG1 VAL A   5      10.483   6.774  -4.114  1.00 13.55           H  
ATOM     95 3HG1 VAL A   5       8.881   7.508  -3.880  1.00 13.55           H  
ATOM     96 1HG2 VAL A   5       9.541  10.204  -5.250  1.00 13.55           H  
ATOM     97 2HG2 VAL A   5       8.727  10.052  -3.674  1.00 13.55           H  
ATOM     98 3HG2 VAL A   5      10.211  11.030  -3.822  1.00 13.55           H  
ATOM     99  N   THR A   6      12.756  10.187  -2.124  1.00 13.56           N  
ATOM    100  CA  THR A   6      13.549  11.362  -1.764  1.00 13.56           C  
ATOM    101  C   THR A   6      14.377  11.850  -2.954  1.00 13.56           C  
ATOM    102  O   THR A   6      14.456  11.165  -3.976  1.00 13.56           O  
ATOM    103  CB  THR A   6      14.471  11.045  -0.572  1.00 13.56           C  
ATOM    104  OG1 THR A   6      15.425  10.049  -0.960  1.00 13.56           O  
ATOM    105  CG2 THR A   6      13.656  10.540   0.626  1.00 13.56           C  
ATOM    106  H   THR A   6      13.217   9.415  -2.584  1.00 13.56           H  
ATOM    107  HA  THR A   6      12.877  12.166  -1.468  1.00 13.56           H  
ATOM    108  HB  THR A   6      15.004  11.952  -0.287  1.00 13.56           H  
ATOM    109  HG1 THR A   6      15.956  10.391  -1.688  1.00 13.56           H  
ATOM    110 1HG2 THR A   6      14.324  10.336   1.463  1.00 13.56           H  
ATOM    111 2HG2 THR A   6      12.933  11.296   0.922  1.00 13.56           H  
ATOM    112 3HG2 THR A   6      13.130   9.629   0.362  1.00 13.56           H  
ATOM    113  N   ALA A   7      15.012  13.021  -2.816  1.00 13.65           N  
ATOM    114  CA  ALA A   7      15.865  13.548  -3.891  1.00 13.65           C  
ATOM    115  C   ALA A   7      17.292  13.818  -3.419  1.00 13.65           C  
ATOM    116  O   ALA A   7      17.515  14.191  -2.272  1.00 13.65           O  
ATOM    117  CB  ALA A   7      15.264  14.827  -4.444  1.00 13.65           C  
ATOM    118  H   ALA A   7      14.879  13.555  -1.954  1.00 13.65           H  
ATOM    119  HA  ALA A   7      15.912  12.804  -4.686  1.00 13.65           H  
ATOM    120 1HB  ALA A   7      15.874  15.202  -5.256  1.00 13.65           H  
ATOM    121 2HB  ALA A   7      14.257  14.629  -4.809  1.00 13.65           H  
ATOM    122 3HB  ALA A   7      15.221  15.568  -3.667  1.00 13.65           H  
ATOM    123  N   THR A   8      18.252  13.671  -4.328  1.00 13.82           N  
ATOM    124  CA  THR A   8      19.678  13.945  -4.085  1.00 13.82           C  
ATOM    125  C   THR A   8      20.207  14.915  -5.134  1.00 13.82           C  
ATOM    126  O   THR A   8      21.322  14.765  -5.633  1.00 13.82           O  
ATOM    127  CB  THR A   8      20.507  12.655  -4.111  1.00 13.82           C  
ATOM    128  OG1 THR A   8      20.316  11.997  -5.368  1.00 13.82           O  
ATOM    129  CG2 THR A   8      20.089  11.728  -2.980  1.00 13.82           C  
ATOM    130  H   THR A   8      17.990  13.349  -5.252  1.00 13.82           H  
ATOM    131  HA  THR A   8      19.794  14.403  -3.108  1.00 13.82           H  
ATOM    132  HB  THR A   8      21.562  12.908  -3.997  1.00 13.82           H  
ATOM    133  HG1 THR A   8      20.590  12.586  -6.078  1.00 13.82           H  
ATOM    134 1HG2 THR A   8      20.692  10.822  -3.011  1.00 13.82           H  
ATOM    135 2HG2 THR A   8      20.241  12.236  -2.026  1.00 13.82           H  
ATOM    136 3HG2 THR A   8      19.039  11.465  -3.087  1.00 13.82           H  
ATOM    137  N   THR A   9      19.353  15.856  -5.516  1.00 14.06           N  
ATOM    138  CA  THR A   9      19.601  16.775  -6.621  1.00 14.06           C  
ATOM    139  C   THR A   9      20.266  18.132  -6.335  1.00 14.06           C  
ATOM    140  O   THR A   9      20.472  18.902  -7.275  1.00 14.06           O  
ATOM    141  CB  THR A   9      18.264  17.029  -7.337  1.00 14.06           C  
ATOM    142  OG1 THR A   9      17.340  17.649  -6.431  1.00 14.06           O  
ATOM    143  CG2 THR A   9      17.681  15.700  -7.798  1.00 14.06           C  
ATOM    144  H   THR A   9      18.474  15.916  -5.024  1.00 14.06           H  
ATOM    145  HA  THR A   9      20.252  16.254  -7.323  1.00 14.06           H  
ATOM    146  HB  THR A   9      18.416  17.679  -8.199  1.00 14.06           H  
ATOM    147  HG1 THR A   9      17.458  18.603  -6.463  1.00 14.06           H  
ATOM    148 1HG2 THR A   9      16.728  15.874  -8.300  1.00 14.06           H  
ATOM    149 2HG2 THR A   9      18.374  15.222  -8.489  1.00 14.06           H  
ATOM    150 3HG2 THR A   9      17.525  15.053  -6.943  1.00 14.06           H  
ATOM    151  N   LEU A  10      20.603  18.474  -5.089  1.00 14.36           N  
ATOM    152  CA  LEU A  10      21.214  19.787  -4.890  1.00 14.36           C  
ATOM    153  C   LEU A  10      22.724  19.629  -4.963  1.00 14.36           C  
ATOM    154  O   LEU A  10      23.352  19.052  -4.075  1.00 14.36           O  
ATOM    155  CB  LEU A  10      20.828  20.374  -3.537  1.00 14.36           C  
ATOM    156  CG  LEU A  10      19.425  20.926  -3.392  1.00 14.36           C  
ATOM    157  CD1 LEU A  10      18.432  19.804  -3.578  1.00 14.36           C  
ATOM    158  CD2 LEU A  10      19.270  21.517  -2.005  1.00 14.36           C  
ATOM    159  H   LEU A  10      20.462  17.869  -4.281  1.00 14.36           H  
ATOM    160  HA  LEU A  10      20.888  20.463  -5.680  1.00 14.36           H  
ATOM    161 1HB  LEU A  10      20.927  19.621  -2.826  1.00 14.36           H  
ATOM    162 2HB  LEU A  10      21.528  21.171  -3.291  1.00 14.36           H  
ATOM    163  HG  LEU A  10      19.243  21.689  -4.147  1.00 14.36           H  
ATOM    164 1HD1 LEU A  10      17.433  20.199  -3.468  1.00 14.36           H  
ATOM    165 2HD1 LEU A  10      18.535  19.378  -4.559  1.00 14.36           H  
ATOM    166 3HD1 LEU A  10      18.610  19.033  -2.824  1.00 14.36           H  
ATOM    167 1HD2 LEU A  10      18.260  21.907  -1.887  1.00 14.36           H  
ATOM    168 2HD2 LEU A  10      19.444  20.740  -1.264  1.00 14.36           H  
ATOM    169 3HD2 LEU A  10      19.990  22.322  -1.865  1.00 14.36           H  
ATOM    170  N   THR A  11      23.321  20.152  -6.029  1.00 14.69           N  
ATOM    171  CA  THR A  11      24.747  19.932  -6.272  1.00 14.69           C  
ATOM    172  C   THR A  11      25.680  21.004  -5.717  1.00 14.69           C  
ATOM    173  O   THR A  11      26.883  20.954  -5.951  1.00 14.69           O  
ATOM    174  CB  THR A  11      25.005  19.751  -7.770  1.00 14.69           C  
ATOM    175  OG1 THR A  11      24.605  20.934  -8.480  1.00 14.69           O  
ATOM    176  CG2 THR A  11      24.202  18.556  -8.271  1.00 14.69           C  
ATOM    177  H   THR A  11      22.763  20.642  -6.718  1.00 14.69           H  
ATOM    178  HA  THR A  11      25.014  19.000  -5.787  1.00 14.69           H  
ATOM    179  HB  THR A  11      26.067  19.574  -7.939  1.00 14.69           H  
ATOM    180  HG1 THR A  11      24.682  20.780  -9.425  1.00 14.69           H  
ATOM    181 1HG2 THR A  11      24.381  18.417  -9.337  1.00 14.69           H  
ATOM    182 2HG2 THR A  11      24.508  17.659  -7.730  1.00 14.69           H  
ATOM    183 3HG2 THR A  11      23.138  18.733  -8.101  1.00 14.69           H  
ATOM    184  N   ALA A  12      25.118  21.996  -5.031  1.00 15.01           N  
ATOM    185  CA  ALA A  12      25.915  23.063  -4.428  1.00 15.01           C  
ATOM    186  C   ALA A  12      26.898  23.683  -5.405  1.00 15.01           C  
ATOM    187  O   ALA A  12      28.080  23.750  -5.095  1.00 15.01           O  
ATOM    188  CB  ALA A  12      26.703  22.542  -3.234  1.00 15.01           C  
ATOM    189  H   ALA A  12      24.121  21.975  -4.900  1.00 15.01           H  
ATOM    190  HA  ALA A  12      25.227  23.838  -4.091  1.00 15.01           H  
ATOM    191 1HB  ALA A  12      27.260  23.359  -2.783  1.00 15.01           H  
ATOM    192 2HB  ALA A  12      26.020  22.112  -2.497  1.00 15.01           H  
ATOM    193 3HB  ALA A  12      27.402  21.778  -3.570  1.00 15.01           H  
ATOM    194  N   GLY A  13      26.421  24.241  -6.518  1.00 15.25           N  
ATOM    195  CA  GLY A  13      27.259  24.774  -7.619  1.00 15.25           C  
ATOM    196  C   GLY A  13      28.447  25.718  -7.282  1.00 15.25           C  
ATOM    197  O   GLY A  13      29.121  26.200  -8.193  1.00 15.25           O  
ATOM    198  H   GLY A  13      25.422  24.206  -6.662  1.00 15.25           H  
ATOM    199 1HA  GLY A  13      27.653  23.921  -8.173  1.00 15.25           H  
ATOM    200 2HA  GLY A  13      26.603  25.292  -8.317  1.00 15.25           H  
ATOM    201  N   ILE A  14      28.668  26.015  -6.005  1.00 15.34           N  
ATOM    202  CA  ILE A  14      29.762  26.854  -5.531  1.00 15.34           C  
ATOM    203  C   ILE A  14      30.756  26.020  -4.703  1.00 15.34           C  
ATOM    204  O   ILE A  14      31.671  26.559  -4.075  1.00 15.34           O  
ATOM    205  CB  ILE A  14      29.215  28.013  -4.687  1.00 15.34           C  
ATOM    206  CG1 ILE A  14      28.483  27.452  -3.460  1.00 15.34           C  
ATOM    207  CG2 ILE A  14      28.279  28.872  -5.526  1.00 15.34           C  
ATOM    208  CD1 ILE A  14      28.114  28.505  -2.442  1.00 15.34           C  
ATOM    209  H   ILE A  14      28.076  25.572  -5.315  1.00 15.34           H  
ATOM    210  HA  ILE A  14      30.291  27.264  -6.390  1.00 15.34           H  
ATOM    211  HB  ILE A  14      30.044  28.621  -4.329  1.00 15.34           H  
ATOM    212 1HG1 ILE A  14      27.575  26.952  -3.794  1.00 15.34           H  
ATOM    213 2HG1 ILE A  14      29.123  26.712  -2.978  1.00 15.34           H  
ATOM    214 1HG2 ILE A  14      27.902  29.696  -4.922  1.00 15.34           H  
ATOM    215 2HG2 ILE A  14      28.824  29.268  -6.383  1.00 15.34           H  
ATOM    216 3HG2 ILE A  14      27.444  28.268  -5.876  1.00 15.34           H  
ATOM    217 1HD1 ILE A  14      27.600  28.036  -1.602  1.00 15.34           H  
ATOM    218 2HD1 ILE A  14      29.019  28.997  -2.086  1.00 15.34           H  
ATOM    219 3HD1 ILE A  14      27.457  29.242  -2.903  1.00 15.34           H  
ATOM    220  N   GLY A  15      30.577  24.699  -4.738  1.00 15.21           N  
ATOM    221  CA  GLY A  15      31.395  23.730  -4.011  1.00 15.21           C  
ATOM    222  C   GLY A  15      31.063  22.300  -4.461  1.00 15.21           C  
ATOM    223  O   GLY A  15      30.580  22.092  -5.570  1.00 15.21           O  
ATOM    224  H   GLY A  15      29.786  24.347  -5.267  1.00 15.21           H  
ATOM    225 1HA  GLY A  15      32.450  23.938  -4.186  1.00 15.21           H  
ATOM    226 2HA  GLY A  15      31.215  23.833  -2.943  1.00 15.21           H  
ATOM    227  N   ALA A  16      31.427  21.301  -3.651  1.00 14.87           N  
ATOM    228  CA  ALA A  16      31.193  19.904  -4.048  1.00 14.87           C  
ATOM    229  C   ALA A  16      30.140  19.171  -3.206  1.00 14.87           C  
ATOM    230  O   ALA A  16      29.879  17.990  -3.434  1.00 14.87           O  
ATOM    231  CB  ALA A  16      32.498  19.133  -3.972  1.00 14.87           C  
ATOM    232  H   ALA A  16      31.850  21.506  -2.759  1.00 14.87           H  
ATOM    233  HA  ALA A  16      30.841  19.906  -5.080  1.00 14.87           H  
ATOM    234 1HB  ALA A  16      32.333  18.111  -4.311  1.00 14.87           H  
ATOM    235 2HB  ALA A  16      33.242  19.611  -4.608  1.00 14.87           H  
ATOM    236 3HB  ALA A  16      32.853  19.121  -2.942  1.00 14.87           H  
ATOM    237  N   ALA A  17      29.599  19.821  -2.182  1.00 14.40           N  
ATOM    238  CA  ALA A  17      28.652  19.134  -1.304  1.00 14.40           C  
ATOM    239  C   ALA A  17      27.383  18.736  -2.036  1.00 14.40           C  
ATOM    240  O   ALA A  17      26.839  19.521  -2.800  1.00 14.40           O  
ATOM    241  CB  ALA A  17      28.279  20.024  -0.131  1.00 14.40           C  
ATOM    242  H   ALA A  17      29.822  20.791  -2.031  1.00 14.40           H  
ATOM    243  HA  ALA A  17      29.129  18.227  -0.934  1.00 14.40           H  
ATOM    244 1HB  ALA A  17      27.591  19.487   0.524  1.00 14.40           H  
ATOM    245 2HB  ALA A  17      29.177  20.292   0.424  1.00 14.40           H  
ATOM    246 3HB  ALA A  17      27.796  20.927  -0.502  1.00 14.40           H  
ATOM    247  N   ILE A  18      26.867  17.551  -1.741  1.00 13.85           N  
ATOM    248  CA  ILE A  18      25.597  17.147  -2.325  1.00 13.85           C  
ATOM    249  C   ILE A  18      24.557  17.142  -1.224  1.00 13.85           C  
ATOM    250  O   ILE A  18      24.784  16.569  -0.154  1.00 13.85           O  
ATOM    251  CB  ILE A  18      25.662  15.767  -3.001  1.00 13.85           C  
ATOM    252  CG1 ILE A  18      26.812  15.733  -4.040  1.00 13.85           C  
ATOM    253  CG2 ILE A  18      24.305  15.480  -3.693  1.00 13.85           C  
ATOM    254  CD1 ILE A  18      26.677  16.750  -5.153  1.00 13.85           C  
ATOM    255  H   ILE A  18      27.356  16.928  -1.116  1.00 13.85           H  
ATOM    256  HA  ILE A  18      25.298  17.877  -3.076  1.00 13.85           H  
ATOM    257  HB  ILE A  18      25.861  15.000  -2.256  1.00 13.85           H  
ATOM    258 1HG1 ILE A  18      27.758  15.918  -3.527  1.00 13.85           H  
ATOM    259 2HG1 ILE A  18      26.849  14.741  -4.487  1.00 13.85           H  
ATOM    260 1HG2 ILE A  18      24.337  14.506  -4.175  1.00 13.85           H  
ATOM    261 2HG2 ILE A  18      23.502  15.487  -2.959  1.00 13.85           H  
ATOM    262 3HG2 ILE A  18      24.107  16.250  -4.445  1.00 13.85           H  
ATOM    263 1HD1 ILE A  18      27.521  16.659  -5.834  1.00 13.85           H  
ATOM    264 2HD1 ILE A  18      25.749  16.574  -5.696  1.00 13.85           H  
ATOM    265 3HD1 ILE A  18      26.667  17.750  -4.729  1.00 13.85           H  
ATOM    266  N   VAL A  19      23.437  17.800  -1.468  1.00 13.33           N  
ATOM    267  CA  VAL A  19      22.387  17.896  -0.475  1.00 13.33           C  
ATOM    268  C   VAL A  19      21.084  17.270  -0.964  1.00 13.33           C  
ATOM    269  O   VAL A  19      20.657  17.451  -2.112  1.00 13.33           O  
ATOM    270  CB  VAL A  19      22.188  19.373  -0.072  1.00 13.33           C  
ATOM    271  CG1 VAL A  19      21.052  19.497   0.934  1.00 13.33           C  
ATOM    272  CG2 VAL A  19      23.502  19.920   0.495  1.00 13.33           C  
ATOM    273  H   VAL A  19      23.322  18.250  -2.376  1.00 13.33           H  
ATOM    274  HA  VAL A  19      22.707  17.354   0.415  1.00 13.33           H  
ATOM    275  HB  VAL A  19      21.921  19.949  -0.928  1.00 13.33           H  
ATOM    276 1HG1 VAL A  19      20.918  20.544   1.202  1.00 13.33           H  
ATOM    277 2HG1 VAL A  19      20.127  19.118   0.500  1.00 13.33           H  
ATOM    278 3HG1 VAL A  19      21.291  18.922   1.827  1.00 13.33           H  
ATOM    279 1HG2 VAL A  19      23.371  20.964   0.770  1.00 13.33           H  
ATOM    280 2HG2 VAL A  19      23.785  19.342   1.376  1.00 13.33           H  
ATOM    281 3HG2 VAL A  19      24.290  19.845  -0.256  1.00 13.33           H  
ATOM    282  N   GLY A  20      20.489  16.439  -0.123  1.00 12.90           N  
ATOM    283  CA  GLY A  20      19.239  15.833  -0.519  1.00 12.90           C  
ATOM    284  C   GLY A  20      18.039  16.492   0.127  1.00 12.90           C  
ATOM    285  O   GLY A  20      18.165  17.318   1.035  1.00 12.90           O  
ATOM    286  H   GLY A  20      20.877  16.268   0.794  1.00 12.90           H  
ATOM    287 1HA  GLY A  20      19.133  15.911  -1.596  1.00 12.90           H  
ATOM    288 2HA  GLY A  20      19.248  14.772  -0.275  1.00 12.90           H  
ATOM    289  N   LEU A  21      16.879  16.080  -0.347  1.00 12.60           N  
ATOM    290  CA  LEU A  21      15.596  16.533   0.138  1.00 12.60           C  
ATOM    291  C   LEU A  21      14.825  15.338   0.667  1.00 12.60           C  
ATOM    292  O   LEU A  21      14.361  14.489  -0.109  1.00 12.60           O  
ATOM    293  CB  LEU A  21      14.809  17.180  -0.996  1.00 12.60           C  
ATOM    294  CG  LEU A  21      15.523  18.309  -1.743  1.00 12.60           C  
ATOM    295  CD1 LEU A  21      14.663  18.744  -2.904  1.00 12.60           C  
ATOM    296  CD2 LEU A  21      15.801  19.461  -0.797  1.00 12.60           C  
ATOM    297  H   LEU A  21      16.913  15.395  -1.089  1.00 12.60           H  
ATOM    298  HA  LEU A  21      15.745  17.250   0.945  1.00 12.60           H  
ATOM    299 1HB  LEU A  21      14.538  16.416  -1.706  1.00 12.60           H  
ATOM    300 2HB  LEU A  21      13.888  17.590  -0.582  1.00 12.60           H  
ATOM    301  HG  LEU A  21      16.465  17.936  -2.149  1.00 12.60           H  
ATOM    302 1HD1 LEU A  21      15.158  19.535  -3.458  1.00 12.60           H  
ATOM    303 2HD1 LEU A  21      14.485  17.897  -3.566  1.00 12.60           H  
ATOM    304 3HD1 LEU A  21      13.712  19.112  -2.527  1.00 12.60           H  
ATOM    305 1HD2 LEU A  21      16.310  20.260  -1.329  1.00 12.60           H  
ATOM    306 2HD2 LEU A  21      14.859  19.836  -0.397  1.00 12.60           H  
ATOM    307 3HD2 LEU A  21      16.432  19.118   0.023  1.00 12.60           H  
ATOM    308  N   ASP A  22      14.709  15.209   1.983  1.00 12.45           N  
ATOM    309  CA  ASP A  22      14.035  14.015   2.463  1.00 12.45           C  
ATOM    310  C   ASP A  22      12.550  14.260   2.505  1.00 12.45           C  
ATOM    311  O   ASP A  22      11.979  14.617   3.539  1.00 12.45           O  
ATOM    312  CB  ASP A  22      14.540  13.555   3.819  1.00 12.45           C  
ATOM    313  CG  ASP A  22      13.919  12.198   4.238  1.00 12.45           C  
ATOM    314  OD1 ASP A  22      12.909  11.773   3.654  1.00 12.45           O  
ATOM    315  OD2 ASP A  22      14.470  11.591   5.134  1.00 12.45           O  
ATOM    316  H   ASP A  22      15.082  15.903   2.616  1.00 12.45           H  
ATOM    317  HA  ASP A  22      14.224  13.205   1.763  1.00 12.45           H  
ATOM    318 1HB  ASP A  22      15.627  13.454   3.791  1.00 12.45           H  
ATOM    319 2HB  ASP A  22      14.295  14.301   4.573  1.00 12.45           H  
ATOM    320  N   HIS A  23      11.916  13.972   1.383  1.00 12.43           N  
ATOM    321  CA  HIS A  23      10.505  14.251   1.187  1.00 12.43           C  
ATOM    322  C   HIS A  23       9.656  13.274   2.003  1.00 12.43           C  
ATOM    323  O   HIS A  23       8.442  13.455   2.148  1.00 12.43           O  
ATOM    324  CB  HIS A  23      10.115  14.123  -0.292  1.00 12.43           C  
ATOM    325  CG  HIS A  23      10.778  15.090  -1.251  1.00 12.43           C  
ATOM    326  ND1 HIS A  23      10.604  16.460  -1.191  1.00 12.43           N  
ATOM    327  CD2 HIS A  23      11.581  14.859  -2.319  1.00 12.43           C  
ATOM    328  CE1 HIS A  23      11.282  17.028  -2.176  1.00 12.43           C  
ATOM    329  NE2 HIS A  23      11.876  16.073  -2.879  1.00 12.43           N  
ATOM    330  H   HIS A  23      12.496  13.658   0.608  1.00 12.43           H  
ATOM    331  HA  HIS A  23      10.278  15.265   1.517  1.00 12.43           H  
ATOM    332 1HB  HIS A  23      10.334  13.140  -0.622  1.00 12.43           H  
ATOM    333 2HB  HIS A  23       9.039  14.257  -0.381  1.00 12.43           H  
ATOM    334  HD1 HIS A  23      10.024  16.972  -0.514  1.00 12.43           H  
ATOM    335  HD2 HIS A  23      11.975  13.947  -2.765  1.00 12.43           H  
ATOM    336  HE1 HIS A  23      11.273  18.110  -2.297  1.00 12.43           H  
ATOM    337  N   GLY A  24      10.277  12.211   2.531  1.00 12.52           N  
ATOM    338  CA  GLY A  24       9.544  11.250   3.330  1.00 12.52           C  
ATOM    339  C   GLY A  24       9.017  11.940   4.582  1.00 12.52           C  
ATOM    340  O   GLY A  24       7.951  11.595   5.108  1.00 12.52           O  
ATOM    341  H   GLY A  24      11.295  12.098   2.464  1.00 12.52           H  
ATOM    342 1HA  GLY A  24       8.723  10.844   2.747  1.00 12.52           H  
ATOM    343 2HA  GLY A  24      10.205  10.427   3.605  1.00 12.52           H  
ATOM    344  N   ASN A  25       9.792  12.911   5.076  1.00 12.66           N  
ATOM    345  CA  ASN A  25       9.435  13.624   6.285  1.00 12.66           C  
ATOM    346  C   ASN A  25       8.330  14.613   5.998  1.00 12.66           C  
ATOM    347  O   ASN A  25       7.481  14.864   6.850  1.00 12.66           O  
ATOM    348  CB  ASN A  25      10.648  14.313   6.851  1.00 12.66           C  
ATOM    349  CG  ASN A  25      11.621  13.334   7.435  1.00 12.66           C  
ATOM    350  OD1 ASN A  25      11.233  12.258   7.914  1.00 12.66           O  
ATOM    351  ND2 ASN A  25      12.879  13.673   7.389  1.00 12.66           N  
ATOM    352  H   ASN A  25      10.648  13.182   4.582  1.00 12.66           H  
ATOM    353  HA  ASN A  25       9.061  12.908   7.017  1.00 12.66           H  
ATOM    354 1HB  ASN A  25      11.148  14.875   6.057  1.00 12.66           H  
ATOM    355 2HB  ASN A  25      10.346  15.022   7.619  1.00 12.66           H  
ATOM    356 1HD2 ASN A  25      13.578  13.050   7.740  1.00 12.66           H  
ATOM    357 2HD2 ASN A  25      13.146  14.543   6.980  1.00 12.66           H  
ATOM    358  N   GLU A  26       8.333  15.170   4.790  1.00 12.84           N  
ATOM    359  CA  GLU A  26       7.307  16.129   4.413  1.00 12.84           C  
ATOM    360  C   GLU A  26       5.980  15.394   4.317  1.00 12.84           C  
ATOM    361  O   GLU A  26       4.948  15.876   4.795  1.00 12.84           O  
ATOM    362  CB  GLU A  26       7.657  16.781   3.074  1.00 12.84           C  
ATOM    363  CG  GLU A  26       8.882  17.701   3.122  1.00 12.84           C  
ATOM    364  CD  GLU A  26       9.331  18.184   1.752  1.00 12.84           C  
ATOM    365  OE1 GLU A  26       8.921  17.600   0.773  1.00 12.84           O  
ATOM    366  OE2 GLU A  26      10.077  19.133   1.688  1.00 12.84           O  
ATOM    367  H   GLU A  26       9.056  14.913   4.131  1.00 12.84           H  
ATOM    368  HA  GLU A  26       7.231  16.896   5.183  1.00 12.84           H  
ATOM    369 1HB  GLU A  26       7.847  16.008   2.332  1.00 12.84           H  
ATOM    370 2HB  GLU A  26       6.809  17.367   2.724  1.00 12.84           H  
ATOM    371 1HG  GLU A  26       8.653  18.563   3.745  1.00 12.84           H  
ATOM    372 2HG  GLU A  26       9.702  17.152   3.591  1.00 12.84           H  
ATOM    373  N   ALA A  27       6.023  14.189   3.739  1.00 13.05           N  
ATOM    374  CA  ALA A  27       4.832  13.370   3.624  1.00 13.05           C  
ATOM    375  C   ALA A  27       4.300  13.010   5.001  1.00 13.05           C  
ATOM    376  O   ALA A  27       3.099  13.111   5.257  1.00 13.05           O  
ATOM    377  CB  ALA A  27       5.134  12.113   2.842  1.00 13.05           C  
ATOM    378  H   ALA A  27       6.905  13.855   3.344  1.00 13.05           H  
ATOM    379  HA  ALA A  27       4.069  13.949   3.103  1.00 13.05           H  
ATOM    380 1HB  ALA A  27       4.233  11.513   2.746  1.00 13.05           H  
ATOM    381 2HB  ALA A  27       5.504  12.381   1.853  1.00 13.05           H  
ATOM    382 3HB  ALA A  27       5.898  11.539   3.367  1.00 13.05           H  
ATOM    383  N   ASP A  28       5.211  12.668   5.921  1.00 13.27           N  
ATOM    384  CA  ASP A  28       4.792  12.310   7.264  1.00 13.27           C  
ATOM    385  C   ASP A  28       4.215  13.533   7.957  1.00 13.27           C  
ATOM    386  O   ASP A  28       3.200  13.442   8.653  1.00 13.27           O  
ATOM    387  CB  ASP A  28       5.977  11.769   8.067  1.00 13.27           C  
ATOM    388  CG  ASP A  28       5.571  11.125   9.395  1.00 13.27           C  
ATOM    389  OD1 ASP A  28       4.919  10.111   9.368  1.00 13.27           O  
ATOM    390  OD2 ASP A  28       5.916  11.658  10.430  1.00 13.27           O  
ATOM    391  H   ASP A  28       6.196  12.588   5.669  1.00 13.27           H  
ATOM    392  HA  ASP A  28       4.019  11.543   7.200  1.00 13.27           H  
ATOM    393 1HB  ASP A  28       6.519  11.038   7.462  1.00 13.27           H  
ATOM    394 2HB  ASP A  28       6.669  12.589   8.273  1.00 13.27           H  
ATOM    395  N   ALA A  29       4.850  14.691   7.768  1.00 13.47           N  
ATOM    396  CA  ALA A  29       4.356  15.894   8.396  1.00 13.47           C  
ATOM    397  C   ALA A  29       2.948  16.169   7.922  1.00 13.47           C  
ATOM    398  O   ALA A  29       2.093  16.553   8.712  1.00 13.47           O  
ATOM    399  CB  ALA A  29       5.250  17.070   8.075  1.00 13.47           C  
ATOM    400  H   ALA A  29       5.696  14.733   7.206  1.00 13.47           H  
ATOM    401  HA  ALA A  29       4.336  15.735   9.474  1.00 13.47           H  
ATOM    402 1HB  ALA A  29       4.868  17.963   8.565  1.00 13.47           H  
ATOM    403 2HB  ALA A  29       6.260  16.860   8.426  1.00 13.47           H  
ATOM    404 3HB  ALA A  29       5.268  17.225   6.999  1.00 13.47           H  
ATOM    405  N   ALA A  30       2.680  15.938   6.635  1.00 13.63           N  
ATOM    406  CA  ALA A  30       1.339  16.163   6.129  1.00 13.63           C  
ATOM    407  C   ALA A  30       0.338  15.254   6.838  1.00 13.63           C  
ATOM    408  O   ALA A  30      -0.735  15.703   7.259  1.00 13.63           O  
ATOM    409  CB  ALA A  30       1.302  15.917   4.632  1.00 13.63           C  
ATOM    410  H   ALA A  30       3.423  15.638   6.002  1.00 13.63           H  
ATOM    411  HA  ALA A  30       1.069  17.199   6.333  1.00 13.63           H  
ATOM    412 1HB  ALA A  30       0.300  16.109   4.257  1.00 13.63           H  
ATOM    413 2HB  ALA A  30       2.013  16.580   4.139  1.00 13.63           H  
ATOM    414 3HB  ALA A  30       1.572  14.887   4.425  1.00 13.63           H  
ATOM    415  N   GLU A  31       0.716  13.989   7.055  1.00 13.74           N  
ATOM    416  CA  GLU A  31      -0.183  13.042   7.716  1.00 13.74           C  
ATOM    417  C   GLU A  31      -0.483  13.485   9.150  1.00 13.74           C  
ATOM    418  O   GLU A  31      -1.617  13.362   9.631  1.00 13.74           O  
ATOM    419  CB  GLU A  31       0.401  11.618   7.697  1.00 13.74           C  
ATOM    420  CG  GLU A  31       0.461  10.979   6.292  1.00 13.74           C  
ATOM    421  CD  GLU A  31       1.010   9.554   6.274  1.00 13.74           C  
ATOM    422  OE1 GLU A  31       1.226   8.994   7.322  1.00 13.74           O  
ATOM    423  OE2 GLU A  31       1.216   9.027   5.188  1.00 13.74           O  
ATOM    424  H   GLU A  31       1.622  13.671   6.699  1.00 13.74           H  
ATOM    425  HA  GLU A  31      -1.122  13.023   7.165  1.00 13.74           H  
ATOM    426 1HB  GLU A  31       1.413  11.634   8.100  1.00 13.74           H  
ATOM    427 2HB  GLU A  31      -0.196  10.972   8.338  1.00 13.74           H  
ATOM    428 1HG  GLU A  31      -0.543  10.973   5.873  1.00 13.74           H  
ATOM    429 2HG  GLU A  31       1.080  11.606   5.658  1.00 13.74           H  
ATOM    430  N   GLN A  32       0.503  14.109   9.796  1.00 13.81           N  
ATOM    431  CA  GLN A  32       0.367  14.560  11.177  1.00 13.81           C  
ATOM    432  C   GLN A  32      -0.504  15.807  11.328  1.00 13.81           C  
ATOM    433  O   GLN A  32      -0.753  16.245  12.454  1.00 13.81           O  
ATOM    434  CB  GLN A  32       1.732  14.878  11.809  1.00 13.81           C  
ATOM    435  CG  GLN A  32       2.681  13.696  12.039  1.00 13.81           C  
ATOM    436  CD  GLN A  32       3.982  14.168  12.701  1.00 13.81           C  
ATOM    437  OE1 GLN A  32       3.930  15.050  13.572  1.00 13.81           O  
ATOM    438  NE2 GLN A  32       5.130  13.609  12.329  1.00 13.81           N  
ATOM    439  H   GLN A  32       1.410  14.193   9.330  1.00 13.81           H  
ATOM    440  HA  GLN A  32      -0.098  13.758  11.747  1.00 13.81           H  
ATOM    441 1HB  GLN A  32       2.256  15.586  11.166  1.00 13.81           H  
ATOM    442 2HB  GLN A  32       1.576  15.370  12.766  1.00 13.81           H  
ATOM    443 1HG  GLN A  32       2.202  12.971  12.692  1.00 13.81           H  
ATOM    444 2HG  GLN A  32       2.929  13.235  11.086  1.00 13.81           H  
ATOM    445 1HE2 GLN A  32       5.984  13.897  12.748  1.00 13.81           H  
ATOM    446 2HE2 GLN A  32       5.175  12.868  11.613  1.00 13.81           H  
ATOM    447  N   THR A  33      -0.964  16.389  10.216  1.00 13.85           N  
ATOM    448  CA  THR A  33      -1.807  17.569  10.287  1.00 13.85           C  
ATOM    449  C   THR A  33      -3.253  17.251   9.925  1.00 13.85           C  
ATOM    450  O   THR A  33      -4.079  18.160   9.819  1.00 13.85           O  
ATOM    451  CB  THR A  33      -1.290  18.697   9.376  1.00 13.85           C  
ATOM    452  OG1 THR A  33      -1.282  18.259   8.007  1.00 13.85           O  
ATOM    453  CG2 THR A  33       0.114  19.090   9.798  1.00 13.85           C  
ATOM    454  H   THR A  33      -0.738  16.011   9.294  1.00 13.85           H  
ATOM    455  HA  THR A  33      -1.797  17.939  11.311  1.00 13.85           H  
ATOM    456  HB  THR A  33      -1.940  19.563   9.462  1.00 13.85           H  
ATOM    457  HG1 THR A  33      -1.002  17.318   7.958  1.00 13.85           H  
ATOM    458 1HG2 THR A  33       0.480  19.888   9.156  1.00 13.85           H  
ATOM    459 2HG2 THR A  33       0.098  19.430  10.832  1.00 13.85           H  
ATOM    460 3HG2 THR A  33       0.762  18.241   9.717  1.00 13.85           H  
ATOM    461  N   GLN A  34      -3.581  15.972   9.724  1.00 13.84           N  
ATOM    462  CA  GLN A  34      -4.955  15.673   9.347  1.00 13.84           C  
ATOM    463  C   GLN A  34      -5.897  15.967  10.524  1.00 13.84           C  
ATOM    464  O   GLN A  34      -5.572  15.633  11.661  1.00 13.84           O  
ATOM    465  CB  GLN A  34      -5.081  14.219   8.895  1.00 13.84           C  
ATOM    466  CG  GLN A  34      -4.340  13.931   7.609  1.00 13.84           C  
ATOM    467  CD  GLN A  34      -4.932  14.678   6.434  1.00 13.84           C  
ATOM    468  OE1 GLN A  34      -6.115  14.516   6.115  1.00 13.84           O  
ATOM    469  NE2 GLN A  34      -4.119  15.504   5.780  1.00 13.84           N  
ATOM    470  H   GLN A  34      -2.889  15.222   9.809  1.00 13.84           H  
ATOM    471  HA  GLN A  34      -5.186  16.309   8.501  1.00 13.84           H  
ATOM    472 1HB  GLN A  34      -4.666  13.566   9.666  1.00 13.84           H  
ATOM    473 2HB  GLN A  34      -6.126  13.951   8.764  1.00 13.84           H  
ATOM    474 1HG  GLN A  34      -3.305  14.256   7.728  1.00 13.84           H  
ATOM    475 2HG  GLN A  34      -4.374  12.862   7.401  1.00 13.84           H  
ATOM    476 1HE2 GLN A  34      -4.457  16.025   4.996  1.00 13.84           H  
ATOM    477 2HE2 GLN A  34      -3.163  15.612   6.078  1.00 13.84           H  
ATOM    478  N   PRO A  35      -7.084  16.564  10.283  1.00 13.78           N  
ATOM    479  CA  PRO A  35      -8.078  16.943  11.286  1.00 13.78           C  
ATOM    480  C   PRO A  35      -8.775  15.786  11.994  1.00 13.78           C  
ATOM    481  O   PRO A  35      -9.299  15.970  13.092  1.00 13.78           O  
ATOM    482  CB  PRO A  35      -9.099  17.731  10.456  1.00 13.78           C  
ATOM    483  CG  PRO A  35      -8.954  17.198   9.047  1.00 13.78           C  
ATOM    484  CD  PRO A  35      -7.485  16.879   8.896  1.00 13.78           C  
ATOM    485  HA  PRO A  35      -7.596  17.599  12.025  1.00 13.78           H  
ATOM    486 1HB  PRO A  35     -10.110  17.564  10.866  1.00 13.78           H  
ATOM    487 2HB  PRO A  35      -8.894  18.807  10.531  1.00 13.78           H  
ATOM    488 1HG  PRO A  35      -9.595  16.310   8.920  1.00 13.78           H  
ATOM    489 2HG  PRO A  35      -9.304  17.946   8.322  1.00 13.78           H  
ATOM    490 1HD  PRO A  35      -7.384  16.008   8.232  1.00 13.78           H  
ATOM    491 2HD  PRO A  35      -6.936  17.763   8.527  1.00 13.78           H  
ATOM    492  N   THR A  36      -8.729  14.599  11.380  1.00 13.65           N  
ATOM    493  CA  THR A  36      -9.406  13.370  11.820  1.00 13.65           C  
ATOM    494  C   THR A  36     -10.917  13.605  11.931  1.00 13.65           C  
ATOM    495  O   THR A  36     -11.397  14.724  11.753  1.00 13.65           O  
ATOM    496  CB  THR A  36      -8.866  12.813  13.166  1.00 13.65           C  
ATOM    497  OG1 THR A  36      -9.231  13.662  14.281  1.00 13.65           O  
ATOM    498  CG2 THR A  36      -7.338  12.734  13.087  1.00 13.65           C  
ATOM    499  H   THR A  36      -8.225  14.548  10.510  1.00 13.65           H  
ATOM    500  HA  THR A  36      -9.247  12.604  11.062  1.00 13.65           H  
ATOM    501  HB  THR A  36      -9.265  11.814  13.337  1.00 13.65           H  
ATOM    502  HG1 THR A  36      -9.251  14.585  13.999  1.00 13.65           H  
ATOM    503 1HG2 THR A  36      -6.947  12.331  14.019  1.00 13.65           H  
ATOM    504 2HG2 THR A  36      -7.050  12.084  12.261  1.00 13.65           H  
ATOM    505 3HG2 THR A  36      -6.923  13.727  12.924  1.00 13.65           H  
ATOM    506  N   ASN A  37     -11.675  12.535  12.160  1.00 13.43           N  
ATOM    507  CA  ASN A  37     -13.128  12.652  12.273  1.00 13.43           C  
ATOM    508  C   ASN A  37     -13.621  12.171  13.633  1.00 13.43           C  
ATOM    509  O   ASN A  37     -13.579  10.977  13.932  1.00 13.43           O  
ATOM    510  CB  ASN A  37     -13.816  11.883  11.161  1.00 13.43           C  
ATOM    511  CG  ASN A  37     -13.501  12.434   9.788  1.00 13.43           C  
ATOM    512  OD1 ASN A  37     -13.881  13.561   9.449  1.00 13.43           O  
ATOM    513  ND2 ASN A  37     -12.810  11.656   8.992  1.00 13.43           N  
ATOM    514  H   ASN A  37     -11.239  11.634  12.281  1.00 13.43           H  
ATOM    515  HA  ASN A  37     -13.404  13.704  12.190  1.00 13.43           H  
ATOM    516 1HB  ASN A  37     -13.513  10.836  11.200  1.00 13.43           H  
ATOM    517 2HB  ASN A  37     -14.895  11.917  11.315  1.00 13.43           H  
ATOM    518 1HD2 ASN A  37     -12.573  11.969   8.071  1.00 13.43           H  
ATOM    519 2HD2 ASN A  37     -12.523  10.751   9.303  1.00 13.43           H  
ATOM    520  N   GLN A  38     -14.068  13.113  14.458  1.00 13.10           N  
ATOM    521  CA  GLN A  38     -14.524  12.800  15.807  1.00 13.10           C  
ATOM    522  C   GLN A  38     -16.045  12.842  15.874  1.00 13.10           C  
ATOM    523  O   GLN A  38     -16.684  13.507  15.058  1.00 13.10           O  
ATOM    524  CB  GLN A  38     -13.946  13.791  16.822  1.00 13.10           C  
ATOM    525  CG  GLN A  38     -12.407  13.880  16.858  1.00 13.10           C  
ATOM    526  CD  GLN A  38     -11.736  12.577  17.260  1.00 13.10           C  
ATOM    527  OE1 GLN A  38     -12.133  11.943  18.245  1.00 13.10           O  
ATOM    528  NE2 GLN A  38     -10.692  12.183  16.525  1.00 13.10           N  
ATOM    529  H   GLN A  38     -14.074  14.074  14.142  1.00 13.10           H  
ATOM    530  HA  GLN A  38     -14.198  11.794  16.068  1.00 13.10           H  
ATOM    531 1HB  GLN A  38     -14.332  14.788  16.609  1.00 13.10           H  
ATOM    532 2HB  GLN A  38     -14.288  13.520  17.821  1.00 13.10           H  
ATOM    533 1HG  GLN A  38     -12.045  14.151  15.862  1.00 13.10           H  
ATOM    534 2HG  GLN A  38     -12.118  14.646  17.577  1.00 13.10           H  
ATOM    535 1HE2 GLN A  38     -10.210  11.340  16.758  1.00 13.10           H  
ATOM    536 2HE2 GLN A  38     -10.358  12.745  15.743  1.00 13.10           H  
ATOM    537  N   SER A  39     -16.617  12.157  16.862  1.00 12.63           N  
ATOM    538  CA  SER A  39     -18.062  12.174  17.082  1.00 12.63           C  
ATOM    539  C   SER A  39     -18.408  11.766  18.509  1.00 12.63           C  
ATOM    540  O   SER A  39     -17.751  10.896  19.085  1.00 12.63           O  
ATOM    541  CB  SER A  39     -18.755  11.238  16.110  1.00 12.63           C  
ATOM    542  OG  SER A  39     -20.142  11.241  16.311  1.00 12.63           O  
ATOM    543  H   SER A  39     -16.035  11.618  17.487  1.00 12.63           H  
ATOM    544  HA  SER A  39     -18.427  13.190  16.919  1.00 12.63           H  
ATOM    545 1HB  SER A  39     -18.532  11.537  15.086  1.00 12.63           H  
ATOM    546 2HB  SER A  39     -18.370  10.230  16.248  1.00 12.63           H  
ATOM    547  HG  SER A  39     -20.274  11.106  17.259  1.00 12.63           H  
ATOM    548  N   THR A  40     -19.451  12.382  19.060  1.00 12.03           N  
ATOM    549  CA  THR A  40     -19.937  12.053  20.399  1.00 12.03           C  
ATOM    550  C   THR A  40     -21.434  11.784  20.362  1.00 12.03           C  
ATOM    551  O   THR A  40     -22.100  12.129  19.383  1.00 12.03           O  
ATOM    552  CB  THR A  40     -19.649  13.199  21.388  1.00 12.03           C  
ATOM    553  OG1 THR A  40     -20.394  14.361  21.000  1.00 12.03           O  
ATOM    554  CG2 THR A  40     -18.162  13.541  21.402  1.00 12.03           C  
ATOM    555  H   THR A  40     -19.929  13.098  18.529  1.00 12.03           H  
ATOM    556  HA  THR A  40     -19.439  11.148  20.748  1.00 12.03           H  
ATOM    557  HB  THR A  40     -19.957  12.896  22.389  1.00 12.03           H  
ATOM    558  HG1 THR A  40     -21.335  14.198  21.133  1.00 12.03           H  
ATOM    559 1HG2 THR A  40     -17.984  14.349  22.111  1.00 12.03           H  
ATOM    560 2HG2 THR A  40     -17.591  12.661  21.702  1.00 12.03           H  
ATOM    561 3HG2 THR A  40     -17.844  13.858  20.414  1.00 12.03           H  
ATOM    562  N   THR A  41     -21.966  11.203  21.436  1.00 11.32           N  
ATOM    563  CA  THR A  41     -23.397  10.926  21.517  1.00 11.32           C  
ATOM    564  C   THR A  41     -24.015  11.432  22.814  1.00 11.32           C  
ATOM    565  O   THR A  41     -23.308  11.746  23.775  1.00 11.32           O  
ATOM    566  CB  THR A  41     -23.666   9.411  21.400  1.00 11.32           C  
ATOM    567  OG1 THR A  41     -23.088   8.739  22.526  1.00 11.32           O  
ATOM    568  CG2 THR A  41     -23.064   8.844  20.115  1.00 11.32           C  
ATOM    569  H   THR A  41     -21.369  10.944  22.208  1.00 11.32           H  
ATOM    570  HA  THR A  41     -23.898  11.432  20.692  1.00 11.32           H  
ATOM    571  HB  THR A  41     -24.743   9.239  21.397  1.00 11.32           H  
ATOM    572  HG1 THR A  41     -23.523   9.038  23.332  1.00 11.32           H  
ATOM    573 1HG2 THR A  41     -23.275   7.777  20.058  1.00 11.32           H  
ATOM    574 2HG2 THR A  41     -23.505   9.350  19.254  1.00 11.32           H  
ATOM    575 3HG2 THR A  41     -21.988   8.994  20.109  1.00 11.32           H  
ATOM    576  N   GLN A  42     -25.344  11.493  22.825  1.00 10.58           N  
ATOM    577  CA  GLN A  42     -26.139  11.890  23.985  1.00 10.58           C  
ATOM    578  C   GLN A  42     -27.311  10.929  24.140  1.00 10.58           C  
ATOM    579  O   GLN A  42     -27.748  10.329  23.157  1.00 10.58           O  
ATOM    580  CB  GLN A  42     -26.651  13.331  23.839  1.00 10.58           C  
ATOM    581  CG  GLN A  42     -25.549  14.391  23.757  1.00 10.58           C  
ATOM    582  CD  GLN A  42     -26.090  15.808  23.683  1.00 10.58           C  
ATOM    583  OE1 GLN A  42     -26.783  16.182  22.732  1.00 10.58           O  
ATOM    584  NE2 GLN A  42     -25.770  16.608  24.694  1.00 10.58           N  
ATOM    585  H   GLN A  42     -25.835  11.235  21.982  1.00 10.58           H  
ATOM    586  HA  GLN A  42     -25.523  11.822  24.881  1.00 10.58           H  
ATOM    587 1HB  GLN A  42     -27.264  13.409  22.942  1.00 10.58           H  
ATOM    588 2HB  GLN A  42     -27.288  13.574  24.690  1.00 10.58           H  
ATOM    589 1HG  GLN A  42     -24.916  14.308  24.642  1.00 10.58           H  
ATOM    590 2HG  GLN A  42     -24.955  14.218  22.861  1.00 10.58           H  
ATOM    591 1HE2 GLN A  42     -26.094  17.555  24.707  1.00 10.58           H  
ATOM    592 2HE2 GLN A  42     -25.203  16.262  25.443  1.00 10.58           H  
ATOM    593  N   SER A  43     -27.833  10.788  25.356  1.00  9.85           N  
ATOM    594  CA  SER A  43     -28.989   9.919  25.564  1.00  9.85           C  
ATOM    595  C   SER A  43     -29.881  10.370  26.717  1.00  9.85           C  
ATOM    596  O   SER A  43     -29.470  11.160  27.567  1.00  9.85           O  
ATOM    597  CB  SER A  43     -28.523   8.499  25.817  1.00  9.85           C  
ATOM    598  OG  SER A  43     -27.813   8.415  27.021  1.00  9.85           O  
ATOM    599  H   SER A  43     -27.436  11.288  26.138  1.00  9.85           H  
ATOM    600  HA  SER A  43     -29.592   9.930  24.655  1.00  9.85           H  
ATOM    601 1HB  SER A  43     -29.387   7.834  25.856  1.00  9.85           H  
ATOM    602 2HB  SER A  43     -27.893   8.169  24.992  1.00  9.85           H  
ATOM    603  HG  SER A  43     -28.434   8.666  27.711  1.00  9.85           H  
ATOM    604  N   THR A  44     -31.102   9.839  26.721  1.00  9.16           N  
ATOM    605  CA  THR A  44     -32.140  10.058  27.733  1.00  9.16           C  
ATOM    606  C   THR A  44     -32.670   8.699  28.180  1.00  9.16           C  
ATOM    607  O   THR A  44     -32.791   7.801  27.344  1.00  9.16           O  
ATOM    608  CB  THR A  44     -33.273  10.929  27.165  1.00  9.16           C  
ATOM    609  OG1 THR A  44     -32.729  12.189  26.757  1.00  9.16           O  
ATOM    610  CG2 THR A  44     -34.335  11.161  28.197  1.00  9.16           C  
ATOM    611  H   THR A  44     -31.331   9.217  25.959  1.00  9.16           H  
ATOM    612  HA  THR A  44     -31.704  10.560  28.600  1.00  9.16           H  
ATOM    613  HB  THR A  44     -33.715  10.436  26.300  1.00  9.16           H  
ATOM    614  HG1 THR A  44     -32.251  12.578  27.502  1.00  9.16           H  
ATOM    615 1HG2 THR A  44     -35.120  11.789  27.781  1.00  9.16           H  
ATOM    616 2HG2 THR A  44     -34.769  10.216  28.514  1.00  9.16           H  
ATOM    617 3HG2 THR A  44     -33.882  11.661  29.052  1.00  9.16           H  
ATOM    618  N   SER A  45     -32.936   8.505  29.479  1.00  8.48           N  
ATOM    619  CA  SER A  45     -33.405   7.191  29.913  1.00  8.48           C  
ATOM    620  C   SER A  45     -34.496   7.259  30.994  1.00  8.48           C  
ATOM    621  O   SER A  45     -35.698   7.279  30.689  1.00  8.48           O  
ATOM    622  CB  SER A  45     -32.220   6.356  30.392  1.00  8.48           C  
ATOM    623  OG  SER A  45     -31.569   6.972  31.465  1.00  8.48           O  
ATOM    624  H   SER A  45     -32.842   9.262  30.174  1.00  8.48           H  
ATOM    625  HA  SER A  45     -33.838   6.685  29.049  1.00  8.48           H  
ATOM    626 1HB  SER A  45     -32.571   5.369  30.695  1.00  8.48           H  
ATOM    627 2HB  SER A  45     -31.520   6.216  29.570  1.00  8.48           H  
ATOM    628  HG  SER A  45     -31.218   7.809  31.126  1.00  8.48           H  
ATOM    629  N   GLY A  46     -34.073   7.274  32.260  1.00  7.75           N  
ATOM    630  CA  GLY A  46     -34.964   7.237  33.420  1.00  7.75           C  
ATOM    631  C   GLY A  46     -36.036   8.325  33.412  1.00  7.75           C  
ATOM    632  O   GLY A  46     -37.160   8.089  33.870  1.00  7.75           O  
ATOM    633  H   GLY A  46     -33.072   7.289  32.404  1.00  7.75           H  
ATOM    634 1HA  GLY A  46     -35.440   6.259  33.473  1.00  7.75           H  
ATOM    635 2HA  GLY A  46     -34.364   7.342  34.321  1.00  7.75           H  
ATOM    636  N   SER A  47     -35.723   9.490  32.833  1.00  6.91           N  
ATOM    637  CA  SER A  47     -36.673  10.584  32.767  1.00  6.91           C  
ATOM    638  C   SER A  47     -37.947  10.294  31.995  1.00  6.91           C  
ATOM    639  O   SER A  47     -38.953  10.987  32.177  1.00  6.91           O  
ATOM    640  CB  SER A  47     -36.021  11.821  32.214  1.00  6.91           C  
ATOM    641  OG  SER A  47     -35.528  11.602  30.950  1.00  6.91           O  
ATOM    642  H   SER A  47     -34.780   9.643  32.457  1.00  6.91           H  
ATOM    643  HA  SER A  47     -36.960  10.791  33.775  1.00  6.91           H  
ATOM    644 1HB  SER A  47     -36.769  12.580  32.160  1.00  6.91           H  
ATOM    645 2HB  SER A  47     -35.252  12.176  32.861  1.00  6.91           H  
ATOM    646  HG  SER A  47     -34.684  11.105  31.107  1.00  6.91           H  
ATOM    647  N   SER A  48     -37.948   9.248  31.175  1.00  5.92           N  
ATOM    648  CA  SER A  48     -39.129   8.890  30.413  1.00  5.92           C  
ATOM    649  C   SER A  48     -40.311   8.493  31.315  1.00  5.92           C  
ATOM    650  O   SER A  48     -41.453   8.462  30.858  1.00  5.92           O  
ATOM    651  CB  SER A  48     -38.785   7.779  29.435  1.00  5.92           C  
ATOM    652  OG  SER A  48     -38.412   6.602  30.097  1.00  5.92           O  
ATOM    653  H   SER A  48     -37.105   8.680  31.074  1.00  5.92           H  
ATOM    654  HA  SER A  48     -39.430   9.762  29.834  1.00  5.92           H  
ATOM    655 1HB  SER A  48     -39.646   7.583  28.801  1.00  5.92           H  
ATOM    656 2HB  SER A  48     -37.968   8.106  28.791  1.00  5.92           H  
ATOM    657  HG  SER A  48     -37.496   6.765  30.431  1.00  5.92           H  
ATOM    658  N   ALA A  49     -40.038   8.172  32.590  1.00  4.81           N  
ATOM    659  CA  ALA A  49     -41.076   7.793  33.540  1.00  4.81           C  
ATOM    660  C   ALA A  49     -41.346   8.867  34.609  1.00  4.81           C  
ATOM    661  O   ALA A  49     -42.019   8.578  35.610  1.00  4.81           O  
ATOM    662  CB  ALA A  49     -40.682   6.501  34.226  1.00  4.81           C  
ATOM    663  H   ALA A  49     -39.070   8.204  32.918  1.00  4.81           H  
ATOM    664  HA  ALA A  49     -41.999   7.637  32.985  1.00  4.81           H  
ATOM    665 1HB  ALA A  49     -41.471   6.195  34.911  1.00  4.81           H  
ATOM    666 2HB  ALA A  49     -40.528   5.725  33.477  1.00  4.81           H  
ATOM    667 3HB  ALA A  49     -39.756   6.664  34.781  1.00  4.81           H  
ATOM    668  N   ASN A  50     -40.819  10.085  34.436  1.00  3.73           N  
ATOM    669  CA  ASN A  50     -41.011  11.098  35.474  1.00  3.73           C  
ATOM    670  C   ASN A  50     -42.346  11.831  35.496  1.00  3.73           C  
ATOM    671  O   ASN A  50     -42.945  12.130  34.465  1.00  3.73           O  
ATOM    672  CB  ASN A  50     -39.880  12.103  35.496  1.00  3.73           C  
ATOM    673  CG  ASN A  50     -38.657  11.501  36.015  1.00  3.73           C  
ATOM    674  OD1 ASN A  50     -38.710  10.480  36.699  1.00  3.73           O  
ATOM    675  ND2 ASN A  50     -37.559  12.098  35.746  1.00  3.73           N  
ATOM    676  H   ASN A  50     -40.278  10.308  33.598  1.00  3.73           H  
ATOM    677  HA  ASN A  50     -40.947  10.579  36.415  1.00  3.73           H  
ATOM    678 1HB  ASN A  50     -39.691  12.460  34.480  1.00  3.73           H  
ATOM    679 2HB  ASN A  50     -40.139  12.964  36.103  1.00  3.73           H  
ATOM    680 1HD2 ASN A  50     -36.692  11.727  36.082  1.00  3.73           H  
ATOM    681 2HD2 ASN A  50     -37.562  12.924  35.183  1.00  3.73           H  
ATOM    682  N   LEU A  51     -42.764  12.164  36.721  1.00  2.79           N  
ATOM    683  CA  LEU A  51     -43.942  12.976  37.010  1.00  2.79           C  
ATOM    684  C   LEU A  51     -43.523  14.399  37.350  1.00  2.79           C  
ATOM    685  O   LEU A  51     -44.330  15.235  37.758  1.00  2.79           O  
ATOM    686  CB  LEU A  51     -44.715  12.364  38.162  1.00  2.79           C  
ATOM    687  CG  LEU A  51     -45.209  10.967  37.881  1.00  2.79           C  
ATOM    688  CD1 LEU A  51     -45.894  10.440  39.082  1.00  2.79           C  
ATOM    689  CD2 LEU A  51     -46.133  10.993  36.684  1.00  2.79           C  
ATOM    690  H   LEU A  51     -42.227  11.839  37.510  1.00  2.79           H  
ATOM    691  HA  LEU A  51     -44.575  13.002  36.124  1.00  2.79           H  
ATOM    692 1HB  LEU A  51     -44.064  12.321  39.042  1.00  2.79           H  
ATOM    693 2HB  LEU A  51     -45.571  12.994  38.392  1.00  2.79           H  
ATOM    694  HG  LEU A  51     -44.363  10.317  37.665  1.00  2.79           H  
ATOM    695 1HD1 LEU A  51     -46.237   9.431  38.871  1.00  2.79           H  
ATOM    696 2HD1 LEU A  51     -45.192  10.429  39.915  1.00  2.79           H  
ATOM    697 3HD1 LEU A  51     -46.743  11.071  39.329  1.00  2.79           H  
ATOM    698 1HD2 LEU A  51     -46.482   9.983  36.475  1.00  2.79           H  
ATOM    699 2HD2 LEU A  51     -46.986  11.639  36.893  1.00  2.79           H  
ATOM    700 3HD2 LEU A  51     -45.591  11.376  35.815  1.00  2.79           H  
ATOM    701  N   TYR A  52     -42.239  14.641  37.185  1.00  2.08           N  
ATOM    702  CA  TYR A  52     -41.603  15.918  37.431  1.00  2.08           C  
ATOM    703  C   TYR A  52     -41.212  16.516  36.111  1.00  2.08           C  
ATOM    704  O   TYR A  52     -40.985  15.789  35.140  1.00  2.08           O  
ATOM    705  CB  TYR A  52     -40.415  15.767  38.360  1.00  2.08           C  
ATOM    706  CG  TYR A  52     -40.814  15.493  39.772  1.00  2.08           C  
ATOM    707  CD1 TYR A  52     -40.872  14.196  40.311  1.00  2.08           C  
ATOM    708  CD2 TYR A  52     -41.140  16.584  40.548  1.00  2.08           C  
ATOM    709  CE1 TYR A  52     -41.260  14.038  41.651  1.00  2.08           C  
ATOM    710  CE2 TYR A  52     -41.516  16.431  41.845  1.00  2.08           C  
ATOM    711  CZ  TYR A  52     -41.581  15.187  42.411  1.00  2.08           C  
ATOM    712  OH  TYR A  52     -41.977  15.123  43.723  1.00  2.08           O  
ATOM    713  H   TYR A  52     -41.670  13.888  36.843  1.00  2.08           H  
ATOM    714  HA  TYR A  52     -42.321  16.596  37.899  1.00  2.08           H  
ATOM    715 1HB  TYR A  52     -39.775  14.953  38.016  1.00  2.08           H  
ATOM    716 2HB  TYR A  52     -39.818  16.684  38.342  1.00  2.08           H  
ATOM    717  HD1 TYR A  52     -40.618  13.327  39.701  1.00  2.08           H  
ATOM    718  HD2 TYR A  52     -41.095  17.580  40.115  1.00  2.08           H  
ATOM    719  HE1 TYR A  52     -41.314  13.041  42.098  1.00  2.08           H  
ATOM    720  HE2 TYR A  52     -41.769  17.308  42.441  1.00  2.08           H  
ATOM    721  HH  TYR A  52     -41.904  14.220  44.093  1.00  2.08           H  
ATOM    722  N   THR A  53     -41.177  17.832  36.046  1.00  1.58           N  
ATOM    723  CA  THR A  53     -40.879  18.466  34.791  1.00  1.58           C  
ATOM    724  C   THR A  53     -39.398  18.596  34.566  1.00  1.58           C  
ATOM    725  O   THR A  53     -38.601  18.658  35.514  1.00  1.58           O  
ATOM    726  CB  THR A  53     -41.561  19.836  34.745  1.00  1.58           C  
ATOM    727  OG1 THR A  53     -41.070  20.653  35.805  1.00  1.58           O  
ATOM    728  CG2 THR A  53     -43.060  19.663  34.911  1.00  1.58           C  
ATOM    729  H   THR A  53     -41.324  18.407  36.873  1.00  1.58           H  
ATOM    730  HA  THR A  53     -41.286  17.854  33.986  1.00  1.58           H  
ATOM    731  HB  THR A  53     -41.347  20.321  33.792  1.00  1.58           H  
ATOM    732  HG1 THR A  53     -41.126  20.158  36.650  1.00  1.58           H  
ATOM    733 1HG2 THR A  53     -43.545  20.638  34.883  1.00  1.58           H  
ATOM    734 2HG2 THR A  53     -43.446  19.040  34.105  1.00  1.58           H  
ATOM    735 3HG2 THR A  53     -43.262  19.184  35.870  1.00  1.58           H  
ATOM    736  N   ALA A  54     -39.027  18.677  33.303  1.00  1.26           N  
ATOM    737  CA  ALA A  54     -37.634  18.811  33.008  1.00  1.26           C  
ATOM    738  C   ALA A  54     -37.132  20.080  33.617  1.00  1.26           C  
ATOM    739  O   ALA A  54     -37.826  21.097  33.622  1.00  1.26           O  
ATOM    740  CB  ALA A  54     -37.388  18.740  31.525  1.00  1.26           C  
ATOM    741  H   ALA A  54     -39.711  18.628  32.562  1.00  1.26           H  
ATOM    742  HA  ALA A  54     -37.115  18.008  33.484  1.00  1.26           H  
ATOM    743 1HB  ALA A  54     -36.333  18.805  31.344  1.00  1.26           H  
ATOM    744 2HB  ALA A  54     -37.756  17.788  31.145  1.00  1.26           H  
ATOM    745 3HB  ALA A  54     -37.903  19.553  31.026  1.00  1.26           H  
ATOM    746  N   GLY A  55     -35.919  20.024  34.118  1.00  1.07           N  
ATOM    747  CA  GLY A  55     -35.309  21.172  34.743  1.00  1.07           C  
ATOM    748  C   GLY A  55     -35.353  21.117  36.272  1.00  1.07           C  
ATOM    749  O   GLY A  55     -34.605  21.863  36.907  1.00  1.07           O  
ATOM    750  H   GLY A  55     -35.407  19.153  34.076  1.00  1.07           H  
ATOM    751 1HA  GLY A  55     -34.278  21.233  34.413  1.00  1.07           H  
ATOM    752 2HA  GLY A  55     -35.801  22.079  34.396  1.00  1.07           H  
ATOM    753  N   GLN A  56     -36.172  20.215  36.856  1.00  0.96           N  
ATOM    754  CA  GLN A  56     -36.257  20.058  38.322  1.00  0.96           C  
ATOM    755  C   GLN A  56     -35.193  19.070  38.842  1.00  0.96           C  
ATOM    756  O   GLN A  56     -34.753  18.174  38.113  1.00  0.96           O  
ATOM    757  CB  GLN A  56     -37.669  19.599  38.757  1.00  0.96           C  
ATOM    758  CG  GLN A  56     -38.797  20.623  38.481  1.00  0.96           C  
ATOM    759  CD  GLN A  56     -40.219  20.184  38.995  1.00  0.96           C  
ATOM    760  OE1 GLN A  56     -41.037  19.529  38.302  1.00  0.96           O  
ATOM    761  NE2 GLN A  56     -40.513  20.565  40.238  1.00  0.96           N  
ATOM    762  H   GLN A  56     -36.792  19.649  36.270  1.00  0.96           H  
ATOM    763  HA  GLN A  56     -36.060  21.027  38.783  1.00  0.96           H  
ATOM    764 1HB  GLN A  56     -37.927  18.685  38.215  1.00  0.96           H  
ATOM    765 2HB  GLN A  56     -37.670  19.361  39.820  1.00  0.96           H  
ATOM    766 1HG  GLN A  56     -38.537  21.565  38.959  1.00  0.96           H  
ATOM    767 2HG  GLN A  56     -38.859  20.765  37.395  1.00  0.96           H  
ATOM    768 1HE2 GLN A  56     -41.400  20.331  40.639  1.00  0.96           H  
ATOM    769 2HE2 GLN A  56     -39.851  21.090  40.773  1.00  0.96           H  
ATOM    770  N   CYS A  57     -34.804  19.207  40.119  1.00  0.92           N  
ATOM    771  CA  CYS A  57     -33.775  18.332  40.696  1.00  0.92           C  
ATOM    772  C   CYS A  57     -34.143  16.867  40.797  1.00  0.92           C  
ATOM    773  O   CYS A  57     -33.275  15.996  40.720  1.00  0.92           O  
ATOM    774  CB  CYS A  57     -33.467  18.761  42.109  1.00  0.92           C  
ATOM    775  SG  CYS A  57     -34.784  18.451  43.310  1.00  0.92           S  
ATOM    776  H   CYS A  57     -35.190  19.947  40.686  1.00  0.92           H  
ATOM    777  HA  CYS A  57     -32.881  18.419  40.090  1.00  0.92           H  
ATOM    778 1HB  CYS A  57     -32.568  18.265  42.447  1.00  0.92           H  
ATOM    779 2HB  CYS A  57     -33.286  19.822  42.096  1.00  0.92           H  
ATOM    780  HG  CYS A  57     -35.019  17.199  42.892  1.00  0.92           H  
ATOM    781  N   THR A  58     -35.431  16.577  40.918  1.00  0.91           N  
ATOM    782  CA  THR A  58     -35.818  15.189  41.014  1.00  0.91           C  
ATOM    783  C   THR A  58     -35.831  14.588  39.623  1.00  0.91           C  
ATOM    784  O   THR A  58     -35.498  13.426  39.434  1.00  0.91           O  
ATOM    785  CB  THR A  58     -37.177  15.057  41.717  1.00  0.91           C  
ATOM    786  OG1 THR A  58     -38.109  15.897  41.059  1.00  0.91           O  
ATOM    787  CG2 THR A  58     -37.109  15.387  43.205  1.00  0.91           C  
ATOM    788  H   THR A  58     -36.115  17.316  40.959  1.00  0.91           H  
ATOM    789  HA  THR A  58     -35.080  14.652  41.610  1.00  0.91           H  
ATOM    790  HB  THR A  58     -37.511  14.050  41.607  1.00  0.91           H  
ATOM    791  HG1 THR A  58     -38.999  15.668  41.348  1.00  0.91           H  
ATOM    792 1HG2 THR A  58     -38.101  15.258  43.648  1.00  0.91           H  
ATOM    793 2HG2 THR A  58     -36.404  14.713  43.694  1.00  0.91           H  
ATOM    794 3HG2 THR A  58     -36.793  16.400  43.341  1.00  0.91           H  
ATOM    795  N   TRP A  59     -36.114  15.413  38.622  1.00  0.94           N  
ATOM    796  CA  TRP A  59     -36.099  14.941  37.249  1.00  0.94           C  
ATOM    797  C   TRP A  59     -34.680  14.510  36.903  1.00  0.94           C  
ATOM    798  O   TRP A  59     -34.448  13.425  36.346  1.00  0.94           O  
ATOM    799  CB  TRP A  59     -36.566  16.046  36.304  1.00  0.94           C  
ATOM    800  CG  TRP A  59     -36.581  15.721  34.875  1.00  0.94           C  
ATOM    801  CD1 TRP A  59     -37.596  15.152  34.173  1.00  0.94           C  
ATOM    802  CD2 TRP A  59     -35.525  15.985  33.919  1.00  0.94           C  
ATOM    803  NE1 TRP A  59     -37.249  15.038  32.855  1.00  0.94           N  
ATOM    804  CE2 TRP A  59     -35.982  15.540  32.681  1.00  0.94           C  
ATOM    805  CE3 TRP A  59     -34.253  16.571  34.015  1.00  0.94           C  
ATOM    806  CZ2 TRP A  59     -35.216  15.649  31.538  1.00  0.94           C  
ATOM    807  CZ3 TRP A  59     -33.489  16.684  32.872  1.00  0.94           C  
ATOM    808  CH2 TRP A  59     -33.955  16.233  31.664  1.00  0.94           C  
ATOM    809  H   TRP A  59     -36.356  16.373  38.823  1.00  0.94           H  
ATOM    810  HA  TRP A  59     -36.766  14.094  37.173  1.00  0.94           H  
ATOM    811 1HB  TRP A  59     -37.577  16.350  36.584  1.00  0.94           H  
ATOM    812 2HB  TRP A  59     -35.939  16.915  36.423  1.00  0.94           H  
ATOM    813  HD1 TRP A  59     -38.553  14.844  34.598  1.00  0.94           H  
ATOM    814  HE1 TRP A  59     -37.835  14.652  32.124  1.00  0.94           H  
ATOM    815  HE3 TRP A  59     -33.877  16.936  34.973  1.00  0.94           H  
ATOM    816  HZ2 TRP A  59     -35.572  15.301  30.567  1.00  0.94           H  
ATOM    817  HZ3 TRP A  59     -32.505  17.137  32.950  1.00  0.94           H  
ATOM    818  HH2 TRP A  59     -33.324  16.337  30.780  1.00  0.94           H  
ATOM    819  N   TYR A  60     -33.726  15.380  37.256  1.00  0.98           N  
ATOM    820  CA  TYR A  60     -32.318  15.147  36.990  1.00  0.98           C  
ATOM    821  C   TYR A  60     -31.820  13.884  37.640  1.00  0.98           C  
ATOM    822  O   TYR A  60     -31.256  13.015  36.967  1.00  0.98           O  
ATOM    823  CB  TYR A  60     -31.488  16.330  37.464  1.00  0.98           C  
ATOM    824  CG  TYR A  60     -30.001  16.149  37.313  1.00  0.98           C  
ATOM    825  CD1 TYR A  60     -29.441  16.230  36.054  1.00  0.98           C  
ATOM    826  CD2 TYR A  60     -29.189  15.947  38.425  1.00  0.98           C  
ATOM    827  CE1 TYR A  60     -28.089  16.089  35.885  1.00  0.98           C  
ATOM    828  CE2 TYR A  60     -27.824  15.808  38.256  1.00  0.98           C  
ATOM    829  CZ  TYR A  60     -27.279  15.875  36.983  1.00  0.98           C  
ATOM    830  OH  TYR A  60     -25.928  15.738  36.793  1.00  0.98           O  
ATOM    831  H   TYR A  60     -34.007  16.254  37.707  1.00  0.98           H  
ATOM    832  HA  TYR A  60     -32.189  15.040  35.914  1.00  0.98           H  
ATOM    833 1HB  TYR A  60     -31.779  17.189  36.914  1.00  0.98           H  
ATOM    834 2HB  TYR A  60     -31.704  16.531  38.513  1.00  0.98           H  
ATOM    835  HD1 TYR A  60     -30.081  16.398  35.188  1.00  0.98           H  
ATOM    836  HD2 TYR A  60     -29.626  15.897  39.424  1.00  0.98           H  
ATOM    837  HE1 TYR A  60     -27.656  16.147  34.887  1.00  0.98           H  
ATOM    838  HE2 TYR A  60     -27.178  15.647  39.122  1.00  0.98           H  
ATOM    839  HH  TYR A  60     -25.467  15.902  37.629  1.00  0.98           H  
ATOM    840  N   VAL A  61     -32.056  13.752  38.940  1.00  1.05           N  
ATOM    841  CA  VAL A  61     -31.585  12.577  39.633  1.00  1.05           C  
ATOM    842  C   VAL A  61     -32.206  11.298  39.134  1.00  1.05           C  
ATOM    843  O   VAL A  61     -31.495  10.317  38.942  1.00  1.05           O  
ATOM    844  CB  VAL A  61     -31.805  12.689  41.134  1.00  1.05           C  
ATOM    845  CG1 VAL A  61     -31.519  11.377  41.765  1.00  1.05           C  
ATOM    846  CG2 VAL A  61     -30.854  13.736  41.669  1.00  1.05           C  
ATOM    847  H   VAL A  61     -32.540  14.487  39.463  1.00  1.05           H  
ATOM    848  HA  VAL A  61     -30.509  12.515  39.473  1.00  1.05           H  
ATOM    849  HB  VAL A  61     -32.843  12.966  41.345  1.00  1.05           H  
ATOM    850 1HG1 VAL A  61     -31.664  11.450  42.838  1.00  1.05           H  
ATOM    851 2HG1 VAL A  61     -32.183  10.633  41.365  1.00  1.05           H  
ATOM    852 3HG1 VAL A  61     -30.496  11.101  41.539  1.00  1.05           H  
ATOM    853 1HG2 VAL A  61     -30.966  13.832  42.720  1.00  1.05           H  
ATOM    854 2HG2 VAL A  61     -29.834  13.444  41.446  1.00  1.05           H  
ATOM    855 3HG2 VAL A  61     -31.067  14.696  41.197  1.00  1.05           H  
ATOM    856  N   TYR A  62     -33.512  11.294  38.894  1.00  1.13           N  
ATOM    857  CA  TYR A  62     -34.163  10.075  38.452  1.00  1.13           C  
ATOM    858  C   TYR A  62     -33.562   9.630  37.112  1.00  1.13           C  
ATOM    859  O   TYR A  62     -33.356   8.431  36.881  1.00  1.13           O  
ATOM    860  CB  TYR A  62     -35.673  10.280  38.380  1.00  1.13           C  
ATOM    861  CG  TYR A  62     -36.251  10.643  39.770  1.00  1.13           C  
ATOM    862  CD1 TYR A  62     -35.395  10.668  40.869  1.00  1.13           C  
ATOM    863  CD2 TYR A  62     -37.593  10.981  39.941  1.00  1.13           C  
ATOM    864  CE1 TYR A  62     -35.857  11.041  42.107  1.00  1.13           C  
ATOM    865  CE2 TYR A  62     -38.053  11.337  41.194  1.00  1.13           C  
ATOM    866  CZ  TYR A  62     -37.187  11.367  42.268  1.00  1.13           C  
ATOM    867  OH  TYR A  62     -37.643  11.738  43.502  1.00  1.13           O  
ATOM    868  H   TYR A  62     -34.077  12.132  39.044  1.00  1.13           H  
ATOM    869  HA  TYR A  62     -33.973   9.296  39.186  1.00  1.13           H  
ATOM    870 1HB  TYR A  62     -35.890  11.094  37.701  1.00  1.13           H  
ATOM    871 2HB  TYR A  62     -36.167   9.381  38.012  1.00  1.13           H  
ATOM    872  HD1 TYR A  62     -34.357  10.409  40.746  1.00  1.13           H  
ATOM    873  HD2 TYR A  62     -38.273  10.972  39.099  1.00  1.13           H  
ATOM    874  HE1 TYR A  62     -35.174  11.072  42.958  1.00  1.13           H  
ATOM    875  HE2 TYR A  62     -39.097  11.607  41.335  1.00  1.13           H  
ATOM    876  HH  TYR A  62     -36.982  11.513  44.168  1.00  1.13           H  
ATOM    877  N   ASP A  63     -33.234  10.585  36.226  1.00  1.25           N  
ATOM    878  CA  ASP A  63     -32.627  10.209  34.952  1.00  1.25           C  
ATOM    879  C   ASP A  63     -31.194   9.696  35.186  1.00  1.25           C  
ATOM    880  O   ASP A  63     -30.785   8.681  34.617  1.00  1.25           O  
ATOM    881  CB  ASP A  63     -32.576  11.408  33.991  1.00  1.25           C  
ATOM    882  CG  ASP A  63     -32.312  11.003  32.459  1.00  1.25           C  
ATOM    883  OD1 ASP A  63     -33.177  10.332  31.831  1.00  1.25           O  
ATOM    884  OD2 ASP A  63     -31.291  11.375  31.943  1.00  1.25           O  
ATOM    885  H   ASP A  63     -33.429  11.572  36.424  1.00  1.25           H  
ATOM    886  HA  ASP A  63     -33.213   9.413  34.505  1.00  1.25           H  
ATOM    887 1HB  ASP A  63     -33.482  11.984  34.088  1.00  1.25           H  
ATOM    888 2HB  ASP A  63     -31.765  12.070  34.313  1.00  1.25           H  
ATOM    889  N   LYS A  64     -30.452  10.375  36.075  1.00  1.38           N  
ATOM    890  CA  LYS A  64     -29.050  10.065  36.377  1.00  1.38           C  
ATOM    891  C   LYS A  64     -28.878   8.657  36.936  1.00  1.38           C  
ATOM    892  O   LYS A  64     -27.898   7.974  36.632  1.00  1.38           O  
ATOM    893  CB  LYS A  64     -28.496  11.079  37.378  1.00  1.38           C  
ATOM    894  CG  LYS A  64     -27.024  10.988  37.675  1.00  1.38           C  
ATOM    895  CD  LYS A  64     -26.185  11.396  36.483  1.00  1.38           C  
ATOM    896  CE  LYS A  64     -24.705  11.428  36.842  1.00  1.38           C  
ATOM    897  NZ  LYS A  64     -23.852  11.815  35.675  1.00  1.38           N  
ATOM    898  H   LYS A  64     -30.861  11.191  36.529  1.00  1.38           H  
ATOM    899  HA  LYS A  64     -28.479  10.134  35.453  1.00  1.38           H  
ATOM    900 1HB  LYS A  64     -28.715  12.092  37.030  1.00  1.38           H  
ATOM    901 2HB  LYS A  64     -29.013  10.949  38.327  1.00  1.38           H  
ATOM    902 1HG  LYS A  64     -26.797  11.659  38.491  1.00  1.38           H  
ATOM    903 2HG  LYS A  64     -26.770   9.970  37.973  1.00  1.38           H  
ATOM    904 1HD  LYS A  64     -26.344  10.693  35.664  1.00  1.38           H  
ATOM    905 2HD  LYS A  64     -26.489  12.392  36.154  1.00  1.38           H  
ATOM    906 1HE  LYS A  64     -24.556  12.145  37.644  1.00  1.38           H  
ATOM    907 2HE  LYS A  64     -24.400  10.441  37.192  1.00  1.38           H  
ATOM    908 1HZ  LYS A  64     -22.875  11.827  35.949  1.00  1.38           H  
ATOM    909 2HZ  LYS A  64     -23.979  11.150  34.931  1.00  1.38           H  
ATOM    910 3HZ  LYS A  64     -24.117  12.734  35.354  1.00  1.38           H  
ATOM    911  N   VAL A  65     -29.856   8.199  37.710  1.00  1.53           N  
ATOM    912  CA  VAL A  65     -29.792   6.875  38.311  1.00  1.53           C  
ATOM    913  C   VAL A  65     -30.447   5.814  37.430  1.00  1.53           C  
ATOM    914  O   VAL A  65     -30.765   4.722  37.906  1.00  1.53           O  
ATOM    915  CB  VAL A  65     -30.506   6.825  39.656  1.00  1.53           C  
ATOM    916  CG1 VAL A  65     -29.916   7.809  40.609  1.00  1.53           C  
ATOM    917  CG2 VAL A  65     -31.946   7.044  39.405  1.00  1.53           C  
ATOM    918  H   VAL A  65     -30.633   8.824  37.935  1.00  1.53           H  
ATOM    919  HA  VAL A  65     -28.744   6.615  38.458  1.00  1.53           H  
ATOM    920  HB  VAL A  65     -30.372   5.842  40.088  1.00  1.53           H  
ATOM    921 1HG1 VAL A  65     -30.432   7.738  41.553  1.00  1.53           H  
ATOM    922 2HG1 VAL A  65     -28.863   7.584  40.754  1.00  1.53           H  
ATOM    923 3HG1 VAL A  65     -30.017   8.813  40.215  1.00  1.53           H  
ATOM    924 1HG2 VAL A  65     -32.489   6.984  40.295  1.00  1.53           H  
ATOM    925 2HG2 VAL A  65     -32.064   8.003  38.975  1.00  1.53           H  
ATOM    926 3HG2 VAL A  65     -32.307   6.305  38.722  1.00  1.53           H  
ATOM    927  N   GLY A  66     -30.761   6.151  36.181  1.00  1.68           N  
ATOM    928  CA  GLY A  66     -31.276   5.165  35.247  1.00  1.68           C  
ATOM    929  C   GLY A  66     -32.708   4.730  35.503  1.00  1.68           C  
ATOM    930  O   GLY A  66     -33.099   3.635  35.100  1.00  1.68           O  
ATOM    931  H   GLY A  66     -30.573   7.089  35.828  1.00  1.68           H  
ATOM    932 1HA  GLY A  66     -31.207   5.580  34.240  1.00  1.68           H  
ATOM    933 2HA  GLY A  66     -30.627   4.291  35.264  1.00  1.68           H  
ATOM    934  N   GLY A  67     -33.494   5.544  36.201  1.00  1.81           N  
ATOM    935  CA  GLY A  67     -34.857   5.142  36.496  1.00  1.81           C  
ATOM    936  C   GLY A  67     -34.989   4.224  37.714  1.00  1.81           C  
ATOM    937  O   GLY A  67     -36.064   3.679  37.954  1.00  1.81           O  
ATOM    938  H   GLY A  67     -33.173   6.463  36.507  1.00  1.81           H  
ATOM    939 1HA  GLY A  67     -35.457   6.040  36.656  1.00  1.81           H  
ATOM    940 2HA  GLY A  67     -35.277   4.643  35.625  1.00  1.81           H  
ATOM    941  N   ASN A  68     -33.942   4.104  38.541  1.00  1.93           N  
ATOM    942  CA  ASN A  68     -34.008   3.238  39.722  1.00  1.93           C  
ATOM    943  C   ASN A  68     -34.689   3.900  40.936  1.00  1.93           C  
ATOM    944  O   ASN A  68     -34.722   3.338  42.033  1.00  1.93           O  
ATOM    945  CB  ASN A  68     -32.621   2.758  40.088  1.00  1.93           C  
ATOM    946  CG  ASN A  68     -32.101   1.719  39.138  1.00  1.93           C  
ATOM    947  OD1 ASN A  68     -32.872   0.910  38.606  1.00  1.93           O  
ATOM    948  ND2 ASN A  68     -30.813   1.717  38.911  1.00  1.93           N  
ATOM    949  H   ASN A  68     -33.048   4.540  38.307  1.00  1.93           H  
ATOM    950  HA  ASN A  68     -34.607   2.364  39.462  1.00  1.93           H  
ATOM    951 1HB  ASN A  68     -31.941   3.609  40.071  1.00  1.93           H  
ATOM    952 2HB  ASN A  68     -32.622   2.355  41.102  1.00  1.93           H  
ATOM    953 1HD2 ASN A  68     -30.419   1.047  38.284  1.00  1.93           H  
ATOM    954 2HD2 ASN A  68     -30.223   2.394  39.352  1.00  1.93           H  
ATOM    955  N   ILE A  69     -35.220   5.099  40.739  1.00  1.99           N  
ATOM    956  CA  ILE A  69     -35.963   5.825  41.762  1.00  1.99           C  
ATOM    957  C   ILE A  69     -37.377   6.125  41.284  1.00  1.99           C  
ATOM    958  O   ILE A  69     -37.565   6.701  40.213  1.00  1.99           O  
ATOM    959  CB  ILE A  69     -35.270   7.126  42.131  1.00  1.99           C  
ATOM    960  CG1 ILE A  69     -33.917   6.854  42.714  1.00  1.99           C  
ATOM    961  CG2 ILE A  69     -36.123   7.848  43.075  1.00  1.99           C  
ATOM    962  CD1 ILE A  69     -33.066   8.091  42.819  1.00  1.99           C  
ATOM    963  H   ILE A  69     -35.140   5.505  39.821  1.00  1.99           H  
ATOM    964  HA  ILE A  69     -36.032   5.205  42.655  1.00  1.99           H  
ATOM    965  HB  ILE A  69     -35.120   7.731  41.240  1.00  1.99           H  
ATOM    966 1HG1 ILE A  69     -34.041   6.428  43.707  1.00  1.99           H  
ATOM    967 2HG1 ILE A  69     -33.410   6.128  42.106  1.00  1.99           H  
ATOM    968 1HG2 ILE A  69     -35.647   8.751  43.347  1.00  1.99           H  
ATOM    969 2HG2 ILE A  69     -37.091   8.066  42.625  1.00  1.99           H  
ATOM    970 3HG2 ILE A  69     -36.263   7.242  43.941  1.00  1.99           H  
ATOM    971 1HD1 ILE A  69     -32.123   7.811  43.238  1.00  1.99           H  
ATOM    972 2HD1 ILE A  69     -32.914   8.514  41.839  1.00  1.99           H  
ATOM    973 3HD1 ILE A  69     -33.535   8.834  43.436  1.00  1.99           H  
ATOM    974  N   GLY A  70     -38.378   5.732  42.064  1.00  1.96           N  
ATOM    975  CA  GLY A  70     -39.749   5.971  41.646  1.00  1.96           C  
ATOM    976  C   GLY A  70     -40.082   7.454  41.568  1.00  1.96           C  
ATOM    977  O   GLY A  70     -39.830   8.229  42.494  1.00  1.96           O  
ATOM    978  H   GLY A  70     -38.187   5.263  42.940  1.00  1.96           H  
ATOM    979 1HA  GLY A  70     -39.906   5.514  40.669  1.00  1.96           H  
ATOM    980 2HA  GLY A  70     -40.431   5.478  42.328  1.00  1.96           H  
ATOM    981  N   SER A  71     -40.794   7.817  40.511  1.00  1.84           N  
ATOM    982  CA  SER A  71     -41.191   9.194  40.254  1.00  1.84           C  
ATOM    983  C   SER A  71     -42.392   9.645  41.073  1.00  1.84           C  
ATOM    984  O   SER A  71     -42.789  10.810  41.034  1.00  1.84           O  
ATOM    985  CB  SER A  71     -41.420   9.368  38.783  1.00  1.84           C  
ATOM    986  OG  SER A  71     -42.497   8.605  38.316  1.00  1.84           O  
ATOM    987  H   SER A  71     -41.002   7.118  39.810  1.00  1.84           H  
ATOM    988  HA  SER A  71     -40.354   9.830  40.525  1.00  1.84           H  
ATOM    989 1HB  SER A  71     -41.602  10.409  38.593  1.00  1.84           H  
ATOM    990 2HB  SER A  71     -40.514   9.084  38.246  1.00  1.84           H  
ATOM    991  HG  SER A  71     -42.420   8.609  37.322  1.00  1.84           H  
ATOM    992  N   THR A  72     -42.954   8.696  41.808  1.00  1.66           N  
ATOM    993  CA  THR A  72     -44.102   8.881  42.674  1.00  1.66           C  
ATOM    994  C   THR A  72     -43.678   9.036  44.136  1.00  1.66           C  
ATOM    995  O   THR A  72     -44.524   9.187  45.019  1.00  1.66           O  
ATOM    996  CB  THR A  72     -45.066   7.676  42.578  1.00  1.66           C  
ATOM    997  OG1 THR A  72     -44.388   6.478  42.986  1.00  1.66           O  
ATOM    998  CG2 THR A  72     -45.565   7.497  41.180  1.00  1.66           C  
ATOM    999  H   THR A  72     -42.543   7.778  41.752  1.00  1.66           H  
ATOM   1000  HA  THR A  72     -44.628   9.786  42.370  1.00  1.66           H  
ATOM   1001  HB  THR A  72     -45.915   7.841  43.239  1.00  1.66           H  
ATOM   1002  HG1 THR A  72     -44.971   5.722  42.854  1.00  1.66           H  
ATOM   1003 1HG2 THR A  72     -46.241   6.644  41.141  1.00  1.66           H  
ATOM   1004 2HG2 THR A  72     -46.095   8.382  40.895  1.00  1.66           H  
ATOM   1005 3HG2 THR A  72     -44.727   7.329  40.503  1.00  1.66           H  
ATOM   1006  N   TRP A  73     -42.368   9.015  44.418  1.00  1.45           N  
ATOM   1007  CA  TRP A  73     -41.911   9.007  45.811  1.00  1.45           C  
ATOM   1008  C   TRP A  73     -41.911  10.357  46.526  1.00  1.45           C  
ATOM   1009  O   TRP A  73     -40.882  10.841  46.992  1.00  1.45           O  
ATOM   1010  CB  TRP A  73     -40.508   8.423  45.841  1.00  1.45           C  
ATOM   1011  CG  TRP A  73     -40.489   6.967  45.524  1.00  1.45           C  
ATOM   1012  CD1 TRP A  73     -41.543   6.201  45.116  1.00  1.45           C  
ATOM   1013  CD2 TRP A  73     -39.353   6.096  45.546  1.00  1.45           C  
ATOM   1014  NE1 TRP A  73     -41.127   4.921  44.881  1.00  1.45           N  
ATOM   1015  CE2 TRP A  73     -39.789   4.845  45.122  1.00  1.45           C  
ATOM   1016  CE3 TRP A  73     -38.028   6.274  45.867  1.00  1.45           C  
ATOM   1017  CZ2 TRP A  73     -38.931   3.788  44.996  1.00  1.45           C  
ATOM   1018  CZ3 TRP A  73     -37.169   5.224  45.748  1.00  1.45           C  
ATOM   1019  CH2 TRP A  73     -37.608   4.004  45.316  1.00  1.45           C  
ATOM   1020  H   TRP A  73     -41.673   8.934  43.674  1.00  1.45           H  
ATOM   1021  HA  TRP A  73     -42.570   8.339  46.364  1.00  1.45           H  
ATOM   1022 1HB  TRP A  73     -39.904   8.929  45.087  1.00  1.45           H  
ATOM   1023 2HB  TRP A  73     -40.034   8.589  46.786  1.00  1.45           H  
ATOM   1024  HD1 TRP A  73     -42.562   6.554  44.988  1.00  1.45           H  
ATOM   1025  HE1 TRP A  73     -41.709   4.158  44.565  1.00  1.45           H  
ATOM   1026  HE3 TRP A  73     -37.676   7.229  46.208  1.00  1.45           H  
ATOM   1027  HZ2 TRP A  73     -39.265   2.806  44.658  1.00  1.45           H  
ATOM   1028  HZ3 TRP A  73     -36.136   5.400  46.006  1.00  1.45           H  
ATOM   1029  HH2 TRP A  73     -36.914   3.175  45.225  1.00  1.45           H  
ATOM   1030  N   GLY A  74     -43.102  10.920  46.649  1.00  1.24           N  
ATOM   1031  CA  GLY A  74     -43.328  12.170  47.360  1.00  1.24           C  
ATOM   1032  C   GLY A  74     -42.641  13.361  46.707  1.00  1.24           C  
ATOM   1033  O   GLY A  74     -42.253  13.319  45.534  1.00  1.24           O  
ATOM   1034  H   GLY A  74     -43.881  10.424  46.221  1.00  1.24           H  
ATOM   1035 1HA  GLY A  74     -44.400  12.359  47.418  1.00  1.24           H  
ATOM   1036 2HA  GLY A  74     -42.969  12.065  48.384  1.00  1.24           H  
ATOM   1037  N   ASN A  75     -42.500  14.415  47.513  1.00  1.06           N  
ATOM   1038  CA  ASN A  75     -41.846  15.673  47.166  1.00  1.06           C  
ATOM   1039  C   ASN A  75     -40.385  15.542  47.544  1.00  1.06           C  
ATOM   1040  O   ASN A  75     -40.048  14.672  48.345  1.00  1.06           O  
ATOM   1041  CB  ASN A  75     -42.493  16.844  47.870  1.00  1.06           C  
ATOM   1042  CG  ASN A  75     -43.874  17.160  47.349  1.00  1.06           C  
ATOM   1043  OD1 ASN A  75     -44.110  17.156  46.138  1.00  1.06           O  
ATOM   1044  ND2 ASN A  75     -44.790  17.438  48.239  1.00  1.06           N  
ATOM   1045  H   ASN A  75     -42.867  14.327  48.447  1.00  1.06           H  
ATOM   1046  HA  ASN A  75     -41.900  15.830  46.092  1.00  1.06           H  
ATOM   1047 1HB  ASN A  75     -42.567  16.621  48.936  1.00  1.06           H  
ATOM   1048 2HB  ASN A  75     -41.860  17.705  47.777  1.00  1.06           H  
ATOM   1049 1HD2 ASN A  75     -45.723  17.656  47.945  1.00  1.06           H  
ATOM   1050 2HD2 ASN A  75     -44.564  17.441  49.212  1.00  1.06           H  
ATOM   1051  N   ALA A  76     -39.520  16.423  47.045  1.00  0.93           N  
ATOM   1052  CA  ALA A  76     -38.098  16.296  47.377  1.00  0.93           C  
ATOM   1053  C   ALA A  76     -37.841  16.269  48.889  1.00  0.93           C  
ATOM   1054  O   ALA A  76     -37.053  15.460  49.369  1.00  0.93           O  
ATOM   1055  CB  ALA A  76     -37.326  17.451  46.768  1.00  0.93           C  
ATOM   1056  H   ALA A  76     -39.834  17.150  46.404  1.00  0.93           H  
ATOM   1057  HA  ALA A  76     -37.737  15.359  46.954  1.00  0.93           H  
ATOM   1058 1HB  ALA A  76     -36.281  17.359  46.986  1.00  0.93           H  
ATOM   1059 2HB  ALA A  76     -37.472  17.467  45.690  1.00  0.93           H  
ATOM   1060 3HB  ALA A  76     -37.687  18.376  47.196  1.00  0.93           H  
ATOM   1061  N   ASN A  77     -38.574  17.051  49.670  1.00  0.85           N  
ATOM   1062  CA  ASN A  77     -38.341  17.080  51.116  1.00  0.85           C  
ATOM   1063  C   ASN A  77     -38.741  15.811  51.863  1.00  0.85           C  
ATOM   1064  O   ASN A  77     -38.299  15.595  52.994  1.00  0.85           O  
ATOM   1065  CB  ASN A  77     -39.035  18.277  51.732  1.00  0.85           C  
ATOM   1066  CG  ASN A  77     -40.500  18.319  51.437  1.00  0.85           C  
ATOM   1067  OD1 ASN A  77     -40.865  18.374  50.259  1.00  0.85           O  
ATOM   1068  ND2 ASN A  77     -41.329  18.310  52.447  1.00  0.85           N  
ATOM   1069  H   ASN A  77     -39.261  17.659  49.253  1.00  0.85           H  
ATOM   1070  HA  ASN A  77     -37.266  17.198  51.271  1.00  0.85           H  
ATOM   1071 1HB  ASN A  77     -38.905  18.236  52.815  1.00  0.85           H  
ATOM   1072 2HB  ASN A  77     -38.585  19.182  51.401  1.00  0.85           H  
ATOM   1073 1HD2 ASN A  77     -42.315  18.350  52.285  1.00  0.85           H  
ATOM   1074 2HD2 ASN A  77     -40.978  18.265  53.383  1.00  0.85           H  
ATOM   1075  N   ASN A  78     -39.589  14.990  51.252  1.00  0.80           N  
ATOM   1076  CA  ASN A  78     -40.049  13.758  51.864  1.00  0.80           C  
ATOM   1077  C   ASN A  78     -39.557  12.551  51.082  1.00  0.80           C  
ATOM   1078  O   ASN A  78     -40.005  11.420  51.328  1.00  0.80           O  
ATOM   1079  CB  ASN A  78     -41.562  13.734  51.960  1.00  0.80           C  
ATOM   1080  CG  ASN A  78     -42.115  14.750  52.935  1.00  0.80           C  
ATOM   1081  OD1 ASN A  78     -41.581  14.937  54.033  1.00  0.80           O  
ATOM   1082  ND2 ASN A  78     -43.195  15.390  52.565  1.00  0.80           N  
ATOM   1083  H   ASN A  78     -39.885  15.188  50.300  1.00  0.80           H  
ATOM   1084  HA  ASN A  78     -39.633  13.687  52.869  1.00  0.80           H  
ATOM   1085 1HB  ASN A  78     -41.980  13.932  50.970  1.00  0.80           H  
ATOM   1086 2HB  ASN A  78     -41.887  12.739  52.260  1.00  0.80           H  
ATOM   1087 1HD2 ASN A  78     -43.613  16.062  53.178  1.00  0.80           H  
ATOM   1088 2HD2 ASN A  78     -43.608  15.202  51.676  1.00  0.80           H  
ATOM   1089  N   TRP A  79     -38.615  12.779  50.168  1.00  0.78           N  
ATOM   1090  CA  TRP A  79     -38.150  11.707  49.316  1.00  0.78           C  
ATOM   1091  C   TRP A  79     -37.520  10.576  50.103  1.00  0.78           C  
ATOM   1092  O   TRP A  79     -37.850   9.421  49.872  1.00  0.78           O  
ATOM   1093  CB  TRP A  79     -37.263  12.234  48.194  1.00  0.78           C  
ATOM   1094  CG  TRP A  79     -36.817  11.166  47.341  1.00  0.78           C  
ATOM   1095  CD1 TRP A  79     -37.564  10.558  46.405  1.00  0.78           C  
ATOM   1096  CD2 TRP A  79     -35.523  10.587  47.248  1.00  0.78           C  
ATOM   1097  NE1 TRP A  79     -36.851   9.606  45.789  1.00  0.78           N  
ATOM   1098  CE2 TRP A  79     -35.599   9.596  46.296  1.00  0.78           C  
ATOM   1099  CE3 TRP A  79     -34.333  10.818  47.876  1.00  0.78           C  
ATOM   1100  CZ2 TRP A  79     -34.535   8.810  45.989  1.00  0.78           C  
ATOM   1101  CZ3 TRP A  79     -33.272  10.045  47.510  1.00  0.78           C  
ATOM   1102  CH2 TRP A  79     -33.380   9.059  46.604  1.00  0.78           C  
ATOM   1103  H   TRP A  79     -38.232  13.714  50.018  1.00  0.78           H  
ATOM   1104  HA  TRP A  79     -39.029  11.296  48.813  1.00  0.78           H  
ATOM   1105 1HB  TRP A  79     -37.831  12.948  47.594  1.00  0.78           H  
ATOM   1106 2HB  TRP A  79     -36.404  12.757  48.596  1.00  0.78           H  
ATOM   1107  HD1 TRP A  79     -38.602  10.789  46.193  1.00  0.78           H  
ATOM   1108  HE1 TRP A  79     -37.197   8.999  45.057  1.00  0.78           H  
ATOM   1109  HE3 TRP A  79     -34.234  11.607  48.627  1.00  0.78           H  
ATOM   1110  HZ2 TRP A  79     -34.584   8.024  45.277  1.00  0.78           H  
ATOM   1111  HZ3 TRP A  79     -32.334  10.234  47.962  1.00  0.78           H  
ATOM   1112  HH2 TRP A  79     -32.511   8.454  46.359  1.00  0.78           H  
ATOM   1113  N   ALA A  80     -36.656  10.885  51.059  1.00  0.78           N  
ATOM   1114  CA  ALA A  80     -36.018   9.872  51.889  1.00  0.78           C  
ATOM   1115  C   ALA A  80     -37.027   8.992  52.620  1.00  0.78           C  
ATOM   1116  O   ALA A  80     -36.793   7.793  52.811  1.00  0.78           O  
ATOM   1117  CB  ALA A  80     -35.137  10.537  52.924  1.00  0.78           C  
ATOM   1118  H   ALA A  80     -36.378  11.850  51.164  1.00  0.78           H  
ATOM   1119  HA  ALA A  80     -35.421   9.241  51.240  1.00  0.78           H  
ATOM   1120 1HB  ALA A  80     -34.646   9.778  53.514  1.00  0.78           H  
ATOM   1121 2HB  ALA A  80     -34.398  11.147  52.432  1.00  0.78           H  
ATOM   1122 3HB  ALA A  80     -35.746  11.163  53.570  1.00  0.78           H  
ATOM   1123  N   SER A  81     -38.148   9.572  53.066  1.00  0.80           N  
ATOM   1124  CA  SER A  81     -39.125   8.752  53.770  1.00  0.80           C  
ATOM   1125  C   SER A  81     -39.761   7.793  52.779  1.00  0.80           C  
ATOM   1126  O   SER A  81     -39.935   6.601  53.060  1.00  0.80           O  
ATOM   1127  CB  SER A  81     -40.187   9.607  54.432  1.00  0.80           C  
ATOM   1128  OG  SER A  81     -39.639  10.393  55.460  1.00  0.80           O  
ATOM   1129  H   SER A  81     -38.329  10.553  52.887  1.00  0.80           H  
ATOM   1130  HA  SER A  81     -38.611   8.172  54.537  1.00  0.80           H  
ATOM   1131 1HB  SER A  81     -40.649  10.254  53.683  1.00  0.80           H  
ATOM   1132 2HB  SER A  81     -40.967   8.966  54.835  1.00  0.80           H  
ATOM   1133  HG  SER A  81     -40.376  10.881  55.840  1.00  0.80           H  
ATOM   1134  N   ALA A  82     -40.082   8.310  51.596  1.00  0.83           N  
ATOM   1135  CA  ALA A  82     -40.678   7.478  50.570  1.00  0.83           C  
ATOM   1136  C   ALA A  82     -39.709   6.375  50.147  1.00  0.83           C  
ATOM   1137  O   ALA A  82     -40.082   5.202  50.035  1.00  0.83           O  
ATOM   1138  CB  ALA A  82     -41.045   8.340  49.391  1.00  0.83           C  
ATOM   1139  H   ALA A  82     -39.917   9.304  51.412  1.00  0.83           H  
ATOM   1140  HA  ALA A  82     -41.574   7.011  50.978  1.00  0.83           H  
ATOM   1141 1HB  ALA A  82     -41.503   7.723  48.626  1.00  0.83           H  
ATOM   1142 2HB  ALA A  82     -41.742   9.117  49.703  1.00  0.83           H  
ATOM   1143 3HB  ALA A  82     -40.147   8.808  49.004  1.00  0.83           H  
ATOM   1144  N   ALA A  83     -38.445   6.758  49.984  1.00  0.87           N  
ATOM   1145  CA  ALA A  83     -37.396   5.847  49.585  1.00  0.87           C  
ATOM   1146  C   ALA A  83     -37.218   4.759  50.629  1.00  0.87           C  
ATOM   1147  O   ALA A  83     -37.026   3.588  50.275  1.00  0.87           O  
ATOM   1148  CB  ALA A  83     -36.112   6.618  49.377  1.00  0.87           C  
ATOM   1149  H   ALA A  83     -38.215   7.733  50.103  1.00  0.87           H  
ATOM   1150  HA  ALA A  83     -37.688   5.380  48.652  1.00  0.87           H  
ATOM   1151 1HB  ALA A  83     -35.350   5.933  49.052  1.00  0.87           H  
ATOM   1152 2HB  ALA A  83     -36.265   7.386  48.615  1.00  0.87           H  
ATOM   1153 3HB  ALA A  83     -35.813   7.086  50.307  1.00  0.87           H  
ATOM   1154  N   SER A  84     -37.354   5.118  51.911  1.00  0.91           N  
ATOM   1155  CA  SER A  84     -37.252   4.142  52.982  1.00  0.91           C  
ATOM   1156  C   SER A  84     -38.382   3.126  52.850  1.00  0.91           C  
ATOM   1157  O   SER A  84     -38.162   1.921  52.974  1.00  0.91           O  
ATOM   1158  CB  SER A  84     -37.371   4.813  54.344  1.00  0.91           C  
ATOM   1159  OG  SER A  84     -36.314   5.694  54.582  1.00  0.91           O  
ATOM   1160  H   SER A  84     -37.485   6.099  52.158  1.00  0.91           H  
ATOM   1161  HA  SER A  84     -36.293   3.625  52.902  1.00  0.91           H  
ATOM   1162 1HB  SER A  84     -38.307   5.348  54.406  1.00  0.91           H  
ATOM   1163 2HB  SER A  84     -37.386   4.049  55.116  1.00  0.91           H  
ATOM   1164  HG  SER A  84     -36.363   6.364  53.861  1.00  0.91           H  
ATOM   1165  N   SER A  85     -39.607   3.602  52.554  1.00  0.94           N  
ATOM   1166  CA  SER A  85     -40.745   2.684  52.446  1.00  0.94           C  
ATOM   1167  C   SER A  85     -40.602   1.766  51.231  1.00  0.94           C  
ATOM   1168  O   SER A  85     -41.157   0.666  51.197  1.00  0.94           O  
ATOM   1169  CB  SER A  85     -42.059   3.449  52.359  1.00  0.94           C  
ATOM   1170  OG  SER A  85     -42.226   4.080  51.120  1.00  0.94           O  
ATOM   1171  H   SER A  85     -39.748   4.610  52.458  1.00  0.94           H  
ATOM   1172  HA  SER A  85     -40.769   2.063  53.341  1.00  0.94           H  
ATOM   1173 1HB  SER A  85     -42.891   2.773  52.541  1.00  0.94           H  
ATOM   1174 2HB  SER A  85     -42.074   4.204  53.146  1.00  0.94           H  
ATOM   1175  HG  SER A  85     -41.369   4.482  50.896  1.00  0.94           H  
ATOM   1176  N   ALA A  86     -39.792   2.200  50.262  1.00  0.95           N  
ATOM   1177  CA  ALA A  86     -39.496   1.443  49.057  1.00  0.95           C  
ATOM   1178  C   ALA A  86     -38.379   0.417  49.274  1.00  0.95           C  
ATOM   1179  O   ALA A  86     -38.036  -0.329  48.354  1.00  0.95           O  
ATOM   1180  CB  ALA A  86     -39.102   2.377  47.938  1.00  0.95           C  
ATOM   1181  H   ALA A  86     -39.410   3.141  50.345  1.00  0.95           H  
ATOM   1182  HA  ALA A  86     -40.399   0.905  48.771  1.00  0.95           H  
ATOM   1183 1HB  ALA A  86     -38.920   1.790  47.046  1.00  0.95           H  
ATOM   1184 2HB  ALA A  86     -39.909   3.090  47.760  1.00  0.95           H  
ATOM   1185 3HB  ALA A  86     -38.203   2.914  48.206  1.00  0.95           H  
ATOM   1186  N   GLY A  87     -37.800   0.386  50.476  1.00  0.95           N  
ATOM   1187  CA  GLY A  87     -36.717  -0.530  50.794  1.00  0.95           C  
ATOM   1188  C   GLY A  87     -35.301   0.041  50.633  1.00  0.95           C  
ATOM   1189  O   GLY A  87     -34.330  -0.711  50.726  1.00  0.95           O  
ATOM   1190  H   GLY A  87     -38.113   1.010  51.217  1.00  0.95           H  
ATOM   1191 1HA  GLY A  87     -36.844  -0.859  51.825  1.00  0.95           H  
ATOM   1192 2HA  GLY A  87     -36.815  -1.419  50.175  1.00  0.95           H  
ATOM   1193  N   TYR A  88     -35.155   1.344  50.380  1.00  0.93           N  
ATOM   1194  CA  TYR A  88     -33.808   1.906  50.248  1.00  0.93           C  
ATOM   1195  C   TYR A  88     -33.213   2.214  51.606  1.00  0.93           C  
ATOM   1196  O   TYR A  88     -33.928   2.440  52.583  1.00  0.93           O  
ATOM   1197  CB  TYR A  88     -33.752   3.123  49.332  1.00  0.93           C  
ATOM   1198  CG  TYR A  88     -33.896   2.751  47.885  1.00  0.93           C  
ATOM   1199  CD1 TYR A  88     -34.126   3.708  46.919  1.00  0.93           C  
ATOM   1200  CD2 TYR A  88     -33.795   1.415  47.527  1.00  0.93           C  
ATOM   1201  CE1 TYR A  88     -34.244   3.319  45.589  1.00  0.93           C  
ATOM   1202  CE2 TYR A  88     -33.915   1.034  46.222  1.00  0.93           C  
ATOM   1203  CZ  TYR A  88     -34.137   1.967  45.249  1.00  0.93           C  
ATOM   1204  OH  TYR A  88     -34.249   1.548  43.935  1.00  0.93           O  
ATOM   1205  H   TYR A  88     -35.962   1.962  50.309  1.00  0.93           H  
ATOM   1206  HA  TYR A  88     -33.166   1.151  49.796  1.00  0.93           H  
ATOM   1207 1HB  TYR A  88     -34.538   3.812  49.593  1.00  0.93           H  
ATOM   1208 2HB  TYR A  88     -32.799   3.637  49.463  1.00  0.93           H  
ATOM   1209  HD1 TYR A  88     -34.204   4.757  47.196  1.00  0.93           H  
ATOM   1210  HD2 TYR A  88     -33.610   0.657  48.286  1.00  0.93           H  
ATOM   1211  HE1 TYR A  88     -34.418   4.063  44.810  1.00  0.93           H  
ATOM   1212  HE2 TYR A  88     -33.827  -0.024  45.958  1.00  0.93           H  
ATOM   1213  HH  TYR A  88     -34.430   2.302  43.348  1.00  0.93           H  
ATOM   1214  N   THR A  89     -31.892   2.157  51.684  1.00  0.90           N  
ATOM   1215  CA  THR A  89     -31.236   2.419  52.953  1.00  0.90           C  
ATOM   1216  C   THR A  89     -31.038   3.904  53.113  1.00  0.90           C  
ATOM   1217  O   THR A  89     -30.544   4.558  52.199  1.00  0.90           O  
ATOM   1218  CB  THR A  89     -29.872   1.710  53.047  1.00  0.90           C  
ATOM   1219  OG1 THR A  89     -30.048   0.285  52.927  1.00  0.90           O  
ATOM   1220  CG2 THR A  89     -29.179   2.047  54.364  1.00  0.90           C  
ATOM   1221  H   THR A  89     -31.347   1.996  50.837  1.00  0.90           H  
ATOM   1222  HA  THR A  89     -31.873   2.068  53.764  1.00  0.90           H  
ATOM   1223  HB  THR A  89     -29.252   2.039  52.252  1.00  0.90           H  
ATOM   1224  HG1 THR A  89     -30.635  -0.024  53.627  1.00  0.90           H  
ATOM   1225 1HG2 THR A  89     -28.214   1.545  54.405  1.00  0.90           H  
ATOM   1226 2HG2 THR A  89     -29.024   3.125  54.435  1.00  0.90           H  
ATOM   1227 3HG2 THR A  89     -29.797   1.715  55.196  1.00  0.90           H  
ATOM   1228  N   VAL A  90     -31.432   4.449  54.254  1.00  0.87           N  
ATOM   1229  CA  VAL A  90     -31.242   5.873  54.467  1.00  0.87           C  
ATOM   1230  C   VAL A  90     -30.359   6.091  55.693  1.00  0.87           C  
ATOM   1231  O   VAL A  90     -30.582   5.482  56.742  1.00  0.87           O  
ATOM   1232  CB  VAL A  90     -32.590   6.608  54.603  1.00  0.87           C  
ATOM   1233  CG1 VAL A  90     -32.329   8.117  54.835  1.00  0.87           C  
ATOM   1234  CG2 VAL A  90     -33.445   6.350  53.325  1.00  0.87           C  
ATOM   1235  H   VAL A  90     -31.854   3.877  54.971  1.00  0.87           H  
ATOM   1236  HA  VAL A  90     -30.739   6.285  53.603  1.00  0.87           H  
ATOM   1237  HB  VAL A  90     -33.128   6.238  55.474  1.00  0.87           H  
ATOM   1238 1HG1 VAL A  90     -33.273   8.633  54.946  1.00  0.87           H  
ATOM   1239 2HG1 VAL A  90     -31.744   8.256  55.742  1.00  0.87           H  
ATOM   1240 3HG1 VAL A  90     -31.782   8.530  53.991  1.00  0.87           H  
ATOM   1241 1HG2 VAL A  90     -34.391   6.872  53.407  1.00  0.87           H  
ATOM   1242 2HG2 VAL A  90     -32.926   6.693  52.469  1.00  0.87           H  
ATOM   1243 3HG2 VAL A  90     -33.634   5.280  53.216  1.00  0.87           H  
ATOM   1244  N   ASN A  91     -29.348   6.946  55.545  1.00  0.84           N  
ATOM   1245  CA  ASN A  91     -28.392   7.217  56.616  1.00  0.84           C  
ATOM   1246  C   ASN A  91     -27.712   8.575  56.425  1.00  0.84           C  
ATOM   1247  O   ASN A  91     -28.041   9.324  55.517  1.00  0.84           O  
ATOM   1248  CB  ASN A  91     -27.366   6.079  56.644  1.00  0.84           C  
ATOM   1249  CG  ASN A  91     -26.768   5.780  58.021  1.00  0.84           C  
ATOM   1250  OD1 ASN A  91     -26.486   6.697  58.801  1.00  0.84           O  
ATOM   1251  ND2 ASN A  91     -26.580   4.516  58.317  1.00  0.84           N  
ATOM   1252  H   ASN A  91     -29.236   7.391  54.634  1.00  0.84           H  
ATOM   1253  HA  ASN A  91     -28.930   7.247  57.565  1.00  0.84           H  
ATOM   1254 1HB  ASN A  91     -27.829   5.167  56.266  1.00  0.84           H  
ATOM   1255 2HB  ASN A  91     -26.550   6.324  55.960  1.00  0.84           H  
ATOM   1256 1HD2 ASN A  91     -26.196   4.262  59.205  1.00  0.84           H  
ATOM   1257 2HD2 ASN A  91     -26.823   3.804  57.659  1.00  0.84           H  
ATOM   1258  N   ASN A  92     -26.756   8.912  57.286  1.00  0.81           N  
ATOM   1259  CA  ASN A  92     -26.049  10.192  57.139  1.00  0.81           C  
ATOM   1260  C   ASN A  92     -24.682  10.014  56.473  1.00  0.81           C  
ATOM   1261  O   ASN A  92     -23.902  10.959  56.353  1.00  0.81           O  
ATOM   1262  CB  ASN A  92     -25.900  10.864  58.481  1.00  0.81           C  
ATOM   1263  CG  ASN A  92     -27.220  11.322  59.060  1.00  0.81           C  
ATOM   1264  OD1 ASN A  92     -27.591  10.906  60.169  1.00  0.81           O  
ATOM   1265  ND2 ASN A  92     -27.929  12.166  58.348  1.00  0.81           N  
ATOM   1266  H   ASN A  92     -26.528   8.279  58.044  1.00  0.81           H  
ATOM   1267  HA  ASN A  92     -26.639  10.851  56.497  1.00  0.81           H  
ATOM   1268 1HB  ASN A  92     -25.425  10.177  59.182  1.00  0.81           H  
ATOM   1269 2HB  ASN A  92     -25.250  11.734  58.378  1.00  0.81           H  
ATOM   1270 1HD2 ASN A  92     -28.802  12.504  58.700  1.00  0.81           H  
ATOM   1271 2HD2 ASN A  92     -27.592  12.491  57.441  1.00  0.81           H  
ATOM   1272  N   SER A  93     -24.391   8.782  56.065  1.00  0.78           N  
ATOM   1273  CA  SER A  93     -23.131   8.451  55.416  1.00  0.78           C  
ATOM   1274  C   SER A  93     -23.312   8.326  53.891  1.00  0.78           C  
ATOM   1275  O   SER A  93     -24.153   7.528  53.463  1.00  0.78           O  
ATOM   1276  CB  SER A  93     -22.596   7.139  55.965  1.00  0.78           C  
ATOM   1277  OG  SER A  93     -21.434   6.743  55.287  1.00  0.78           O  
ATOM   1278  H   SER A  93     -25.078   8.058  56.202  1.00  0.78           H  
ATOM   1279  HA  SER A  93     -22.425   9.229  55.673  1.00  0.78           H  
ATOM   1280 1HB  SER A  93     -22.386   7.245  57.030  1.00  0.78           H  
ATOM   1281 2HB  SER A  93     -23.360   6.370  55.857  1.00  0.78           H  
ATOM   1282  HG  SER A  93     -21.633   6.816  54.340  1.00  0.78           H  
ATOM   1283  N   PRO A  94     -22.616   9.133  53.061  1.00  0.75           N  
ATOM   1284  CA  PRO A  94     -22.641   9.101  51.606  1.00  0.75           C  
ATOM   1285  C   PRO A  94     -21.820   7.968  51.028  1.00  0.75           C  
ATOM   1286  O   PRO A  94     -20.813   7.574  51.619  1.00  0.75           O  
ATOM   1287  CB  PRO A  94     -21.998  10.432  51.237  1.00  0.75           C  
ATOM   1288  CG  PRO A  94     -21.033  10.718  52.347  1.00  0.75           C  
ATOM   1289  CD  PRO A  94     -21.704  10.172  53.604  1.00  0.75           C  
ATOM   1290  HA  PRO A  94     -23.683   9.042  51.254  1.00  0.75           H  
ATOM   1291 1HB  PRO A  94     -21.511  10.342  50.259  1.00  0.75           H  
ATOM   1292 2HB  PRO A  94     -22.714  11.184  51.136  1.00  0.75           H  
ATOM   1293 1HG  PRO A  94     -20.064  10.242  52.135  1.00  0.75           H  
ATOM   1294 2HG  PRO A  94     -20.844  11.803  52.408  1.00  0.75           H  
ATOM   1295 1HD  PRO A  94     -20.916   9.729  54.235  1.00  0.75           H  
ATOM   1296 2HD  PRO A  94     -22.276  10.967  54.120  1.00  0.75           H  
ATOM   1297  N   GLU A  95     -22.175   7.537  49.823  1.00  0.73           N  
ATOM   1298  CA  GLU A  95     -21.336   6.658  49.000  1.00  0.73           C  
ATOM   1299  C   GLU A  95     -21.494   7.104  47.554  1.00  0.73           C  
ATOM   1300  O   GLU A  95     -22.548   7.623  47.176  1.00  0.73           O  
ATOM   1301  CB  GLU A  95     -21.657   5.160  49.164  1.00  0.73           C  
ATOM   1302  CG  GLU A  95     -21.281   4.545  50.538  1.00  0.73           C  
ATOM   1303  CD  GLU A  95     -21.541   3.049  50.631  1.00  0.73           C  
ATOM   1304  OE1 GLU A  95     -21.971   2.475  49.659  1.00  0.73           O  
ATOM   1305  OE2 GLU A  95     -21.301   2.487  51.678  1.00  0.73           O  
ATOM   1306  H   GLU A  95     -23.056   7.863  49.422  1.00  0.73           H  
ATOM   1307  HA  GLU A  95     -20.294   6.788  49.282  1.00  0.73           H  
ATOM   1308 1HB  GLU A  95     -22.715   4.993  48.981  1.00  0.73           H  
ATOM   1309 2HB  GLU A  95     -21.117   4.601  48.401  1.00  0.73           H  
ATOM   1310 1HG  GLU A  95     -20.220   4.721  50.707  1.00  0.73           H  
ATOM   1311 2HG  GLU A  95     -21.817   5.045  51.334  1.00  0.73           H  
ATOM   1312  N   ALA A  96     -20.471   6.946  46.732  1.00  0.70           N  
ATOM   1313  CA  ALA A  96     -20.673   7.355  45.350  1.00  0.70           C  
ATOM   1314  C   ALA A  96     -21.835   6.556  44.781  1.00  0.70           C  
ATOM   1315  O   ALA A  96     -21.929   5.350  45.011  1.00  0.70           O  
ATOM   1316  CB  ALA A  96     -19.413   7.163  44.544  1.00  0.70           C  
ATOM   1317  H   ALA A  96     -19.602   6.535  47.045  1.00  0.70           H  
ATOM   1318  HA  ALA A  96     -20.944   8.402  45.328  1.00  0.70           H  
ATOM   1319 1HB  ALA A  96     -19.590   7.487  43.516  1.00  0.70           H  
ATOM   1320 2HB  ALA A  96     -18.615   7.755  44.977  1.00  0.70           H  
ATOM   1321 3HB  ALA A  96     -19.131   6.113  44.551  1.00  0.70           H  
ATOM   1322  N   GLY A  97     -22.712   7.218  44.033  1.00  0.69           N  
ATOM   1323  CA  GLY A  97     -23.879   6.579  43.441  1.00  0.69           C  
ATOM   1324  C   GLY A  97     -25.133   6.753  44.308  1.00  0.69           C  
ATOM   1325  O   GLY A  97     -26.251   6.490  43.854  1.00  0.69           O  
ATOM   1326  H   GLY A  97     -22.596   8.218  43.866  1.00  0.69           H  
ATOM   1327 1HA  GLY A  97     -24.055   7.002  42.459  1.00  0.69           H  
ATOM   1328 2HA  GLY A  97     -23.679   5.519  43.297  1.00  0.69           H  
ATOM   1329  N   SER A  98     -24.949   7.171  45.565  1.00  0.68           N  
ATOM   1330  CA  SER A  98     -26.069   7.405  46.473  1.00  0.68           C  
ATOM   1331  C   SER A  98     -26.670   8.749  46.179  1.00  0.68           C  
ATOM   1332  O   SER A  98     -26.063   9.543  45.457  1.00  0.68           O  
ATOM   1333  CB  SER A  98     -25.632   7.325  47.923  1.00  0.68           C  
ATOM   1334  OG  SER A  98     -24.723   8.352  48.272  1.00  0.68           O  
ATOM   1335  H   SER A  98     -24.006   7.343  45.913  1.00  0.68           H  
ATOM   1336  HA  SER A  98     -26.834   6.644  46.302  1.00  0.68           H  
ATOM   1337 1HB  SER A  98     -26.504   7.367  48.578  1.00  0.68           H  
ATOM   1338 2HB  SER A  98     -25.153   6.363  48.080  1.00  0.68           H  
ATOM   1339  HG  SER A  98     -24.011   8.291  47.605  1.00  0.68           H  
ATOM   1340  N   ILE A  99     -27.852   8.995  46.723  1.00  0.69           N  
ATOM   1341  CA  ILE A  99     -28.527  10.262  46.529  1.00  0.69           C  
ATOM   1342  C   ILE A  99     -28.562  11.087  47.808  1.00  0.69           C  
ATOM   1343  O   ILE A  99     -28.865  10.575  48.879  1.00  0.69           O  
ATOM   1344  CB  ILE A  99     -29.944  10.033  46.020  1.00  0.69           C  
ATOM   1345  CG1 ILE A  99     -29.918   9.183  44.823  1.00  0.69           C  
ATOM   1346  CG2 ILE A  99     -30.598  11.298  45.686  1.00  0.69           C  
ATOM   1347  CD1 ILE A  99     -29.119   9.737  43.744  1.00  0.69           C  
ATOM   1348  H   ILE A  99     -28.303   8.272  47.283  1.00  0.69           H  
ATOM   1349  HA  ILE A  99     -27.984  10.835  45.780  1.00  0.69           H  
ATOM   1350  HB  ILE A  99     -30.493   9.513  46.777  1.00  0.69           H  
ATOM   1351 1HG1 ILE A  99     -29.544   8.193  45.076  1.00  0.69           H  
ATOM   1352 2HG1 ILE A  99     -30.921   9.095  44.480  1.00  0.69           H  
ATOM   1353 1HG2 ILE A  99     -31.595  11.078  45.331  1.00  0.69           H  
ATOM   1354 2HG2 ILE A  99     -30.647  11.925  46.567  1.00  0.69           H  
ATOM   1355 3HG2 ILE A  99     -30.044  11.809  44.908  1.00  0.69           H  
ATOM   1356 1HD1 ILE A  99     -29.170   9.090  42.902  1.00  0.69           H  
ATOM   1357 2HD1 ILE A  99     -29.487  10.710  43.489  1.00  0.69           H  
ATOM   1358 3HD1 ILE A  99     -28.099   9.829  44.053  1.00  0.69           H  
ATOM   1359  N   LEU A 100     -28.239  12.360  47.693  1.00  0.73           N  
ATOM   1360  CA  LEU A 100     -28.246  13.305  48.796  1.00  0.73           C  
ATOM   1361  C   LEU A 100     -29.562  14.051  48.872  1.00  0.73           C  
ATOM   1362  O   LEU A 100     -30.073  14.524  47.858  1.00  0.73           O  
ATOM   1363  CB  LEU A 100     -27.120  14.337  48.601  1.00  0.73           C  
ATOM   1364  CG  LEU A 100     -27.043  15.469  49.644  1.00  0.73           C  
ATOM   1365  CD1 LEU A 100     -25.652  15.982  49.793  1.00  0.73           C  
ATOM   1366  CD2 LEU A 100     -27.914  16.640  49.150  1.00  0.73           C  
ATOM   1367  H   LEU A 100     -28.010  12.706  46.773  1.00  0.73           H  
ATOM   1368  HA  LEU A 100     -28.094  12.764  49.728  1.00  0.73           H  
ATOM   1369 1HB  LEU A 100     -26.173  13.818  48.598  1.00  0.73           H  
ATOM   1370 2HB  LEU A 100     -27.249  14.797  47.623  1.00  0.73           H  
ATOM   1371  HG  LEU A 100     -27.387  15.097  50.597  1.00  0.73           H  
ATOM   1372 1HD1 LEU A 100     -25.645  16.782  50.523  1.00  0.73           H  
ATOM   1373 2HD1 LEU A 100     -24.984  15.216  50.111  1.00  0.73           H  
ATOM   1374 3HD1 LEU A 100     -25.341  16.363  48.844  1.00  0.73           H  
ATOM   1375 1HD2 LEU A 100     -27.883  17.451  49.854  1.00  0.73           H  
ATOM   1376 2HD2 LEU A 100     -27.534  16.989  48.192  1.00  0.73           H  
ATOM   1377 3HD2 LEU A 100     -28.939  16.324  49.025  1.00  0.73           H  
ATOM   1378  N   GLN A 101     -30.109  14.167  50.078  1.00  0.78           N  
ATOM   1379  CA  GLN A 101     -31.315  14.953  50.274  1.00  0.78           C  
ATOM   1380  C   GLN A 101     -31.165  16.021  51.347  1.00  0.78           C  
ATOM   1381  O   GLN A 101     -30.726  15.766  52.481  1.00  0.78           O  
ATOM   1382  CB  GLN A 101     -32.512  14.085  50.632  1.00  0.78           C  
ATOM   1383  CG  GLN A 101     -33.792  14.891  50.894  1.00  0.78           C  
ATOM   1384  CD  GLN A 101     -34.906  14.015  51.307  1.00  0.78           C  
ATOM   1385  OE1 GLN A 101     -35.113  12.979  50.707  1.00  0.78           O  
ATOM   1386  NE2 GLN A 101     -35.627  14.386  52.359  1.00  0.78           N  
ATOM   1387  H   GLN A 101     -29.671  13.704  50.871  1.00  0.78           H  
ATOM   1388  HA  GLN A 101     -31.540  15.456  49.342  1.00  0.78           H  
ATOM   1389 1HB  GLN A 101     -32.716  13.395  49.811  1.00  0.78           H  
ATOM   1390 2HB  GLN A 101     -32.284  13.492  51.511  1.00  0.78           H  
ATOM   1391 1HG  GLN A 101     -33.619  15.600  51.701  1.00  0.78           H  
ATOM   1392 2HG  GLN A 101     -34.083  15.424  49.982  1.00  0.78           H  
ATOM   1393 1HE2 GLN A 101     -36.378  13.823  52.702  1.00  0.78           H  
ATOM   1394 2HE2 GLN A 101     -35.423  15.243  52.828  1.00  0.78           H  
ATOM   1395  N   SER A 102     -31.579  17.228  50.978  1.00  0.86           N  
ATOM   1396  CA  SER A 102     -31.609  18.357  51.883  1.00  0.86           C  
ATOM   1397  C   SER A 102     -33.047  18.722  52.151  1.00  0.86           C  
ATOM   1398  O   SER A 102     -33.906  18.621  51.269  1.00  0.86           O  
ATOM   1399  CB  SER A 102     -30.917  19.564  51.309  1.00  0.86           C  
ATOM   1400  OG  SER A 102     -31.035  20.675  52.194  1.00  0.86           O  
ATOM   1401  H   SER A 102     -31.900  17.351  50.017  1.00  0.86           H  
ATOM   1402  HA  SER A 102     -31.133  18.078  52.824  1.00  0.86           H  
ATOM   1403 1HB  SER A 102     -29.891  19.341  51.119  1.00  0.86           H  
ATOM   1404 2HB  SER A 102     -31.372  19.812  50.351  1.00  0.86           H  
ATOM   1405  HG  SER A 102     -30.574  21.404  51.760  1.00  0.86           H  
ATOM   1406  N   THR A 103     -33.308  19.175  53.360  1.00  0.97           N  
ATOM   1407  CA  THR A 103     -34.632  19.635  53.732  1.00  0.97           C  
ATOM   1408  C   THR A 103     -34.592  21.105  54.132  1.00  0.97           C  
ATOM   1409  O   THR A 103     -35.520  21.615  54.756  1.00  0.97           O  
ATOM   1410  CB  THR A 103     -35.206  18.758  54.855  1.00  0.97           C  
ATOM   1411  OG1 THR A 103     -34.332  18.794  55.989  1.00  0.97           O  
ATOM   1412  CG2 THR A 103     -35.350  17.318  54.362  1.00  0.97           C  
ATOM   1413  H   THR A 103     -32.560  19.217  54.040  1.00  0.97           H  
ATOM   1414  HA  THR A 103     -35.292  19.546  52.870  1.00  0.97           H  
ATOM   1415  HB  THR A 103     -36.185  19.139  55.146  1.00  0.97           H  
ATOM   1416  HG1 THR A 103     -34.250  19.700  56.300  1.00  0.97           H  
ATOM   1417 1HG2 THR A 103     -35.764  16.699  55.157  1.00  0.97           H  
ATOM   1418 2HG2 THR A 103     -36.019  17.295  53.500  1.00  0.97           H  
ATOM   1419 3HG2 THR A 103     -34.376  16.928  54.074  1.00  0.97           H  
ATOM   1420  N   ALA A 104     -33.474  21.769  53.831  1.00  1.06           N  
ATOM   1421  CA  ALA A 104     -33.334  23.190  54.156  1.00  1.06           C  
ATOM   1422  C   ALA A 104     -34.314  24.043  53.339  1.00  1.06           C  
ATOM   1423  O   ALA A 104     -34.543  23.770  52.164  1.00  1.06           O  
ATOM   1424  CB  ALA A 104     -31.905  23.647  53.898  1.00  1.06           C  
ATOM   1425  H   ALA A 104     -32.725  21.296  53.321  1.00  1.06           H  
ATOM   1426  HA  ALA A 104     -33.569  23.323  55.211  1.00  1.06           H  
ATOM   1427 1HB  ALA A 104     -31.806  24.699  54.163  1.00  1.06           H  
ATOM   1428 2HB  ALA A 104     -31.218  23.053  54.499  1.00  1.06           H  
ATOM   1429 3HB  ALA A 104     -31.670  23.517  52.843  1.00  1.06           H  
ATOM   1430  N   GLY A 105     -34.834  25.122  53.927  1.00  1.13           N  
ATOM   1431  CA  GLY A 105     -35.721  26.028  53.185  1.00  1.13           C  
ATOM   1432  C   GLY A 105     -37.179  25.548  53.138  1.00  1.13           C  
ATOM   1433  O   GLY A 105     -37.581  24.678  53.906  1.00  1.13           O  
ATOM   1434  H   GLY A 105     -34.627  25.309  54.897  1.00  1.13           H  
ATOM   1435 1HA  GLY A 105     -35.682  27.018  53.641  1.00  1.13           H  
ATOM   1436 2HA  GLY A 105     -35.345  26.137  52.169  1.00  1.13           H  
ATOM   1437  N   GLY A 106     -37.991  26.168  52.266  1.00  1.14           N  
ATOM   1438  CA  GLY A 106     -39.431  25.862  52.183  1.00  1.14           C  
ATOM   1439  C   GLY A 106     -39.771  24.644  51.308  1.00  1.14           C  
ATOM   1440  O   GLY A 106     -40.930  24.234  51.221  1.00  1.14           O  
ATOM   1441  H   GLY A 106     -37.605  26.873  51.655  1.00  1.14           H  
ATOM   1442 1HA  GLY A 106     -39.815  25.696  53.190  1.00  1.14           H  
ATOM   1443 2HA  GLY A 106     -39.955  26.736  51.796  1.00  1.14           H  
ATOM   1444  N   TYR A 107     -38.764  24.093  50.647  1.00  1.09           N  
ATOM   1445  CA  TYR A 107     -38.898  22.924  49.782  1.00  1.09           C  
ATOM   1446  C   TYR A 107     -37.530  22.265  49.759  1.00  1.09           C  
ATOM   1447  O   TYR A 107     -36.517  22.957  49.688  1.00  1.09           O  
ATOM   1448  CB  TYR A 107     -39.381  23.282  48.370  1.00  1.09           C  
ATOM   1449  CG  TYR A 107     -39.684  22.054  47.513  1.00  1.09           C  
ATOM   1450  CD1 TYR A 107     -40.909  21.413  47.643  1.00  1.09           C  
ATOM   1451  CD2 TYR A 107     -38.751  21.569  46.620  1.00  1.09           C  
ATOM   1452  CE1 TYR A 107     -41.189  20.292  46.887  1.00  1.09           C  
ATOM   1453  CE2 TYR A 107     -39.026  20.444  45.867  1.00  1.09           C  
ATOM   1454  CZ  TYR A 107     -40.238  19.802  46.001  1.00  1.09           C  
ATOM   1455  OH  TYR A 107     -40.499  18.660  45.265  1.00  1.09           O  
ATOM   1456  H   TYR A 107     -37.844  24.488  50.775  1.00  1.09           H  
ATOM   1457  HA  TYR A 107     -39.602  22.221  50.227  1.00  1.09           H  
ATOM   1458 1HB  TYR A 107     -40.287  23.888  48.434  1.00  1.09           H  
ATOM   1459 2HB  TYR A 107     -38.620  23.875  47.864  1.00  1.09           H  
ATOM   1460  HD1 TYR A 107     -41.650  21.795  48.349  1.00  1.09           H  
ATOM   1461  HD2 TYR A 107     -37.789  22.069  46.517  1.00  1.09           H  
ATOM   1462  HE1 TYR A 107     -42.150  19.796  46.996  1.00  1.09           H  
ATOM   1463  HE2 TYR A 107     -38.274  20.062  45.175  1.00  1.09           H  
ATOM   1464  HH  TYR A 107     -41.458  18.520  45.220  1.00  1.09           H  
ATOM   1465  N   GLY A 108     -37.490  20.948  49.822  1.00  0.99           N  
ATOM   1466  CA  GLY A 108     -36.209  20.259  49.875  1.00  0.99           C  
ATOM   1467  C   GLY A 108     -35.568  20.097  48.518  1.00  0.99           C  
ATOM   1468  O   GLY A 108     -36.042  20.625  47.515  1.00  0.99           O  
ATOM   1469  H   GLY A 108     -38.350  20.424  49.849  1.00  0.99           H  
ATOM   1470 1HA  GLY A 108     -35.532  20.809  50.530  1.00  0.99           H  
ATOM   1471 2HA  GLY A 108     -36.340  19.278  50.326  1.00  0.99           H  
ATOM   1472  N   HIS A 109     -34.501  19.326  48.482  1.00  0.89           N  
ATOM   1473  CA  HIS A 109     -33.763  19.135  47.248  1.00  0.89           C  
ATOM   1474  C   HIS A 109     -33.054  17.785  47.237  1.00  0.89           C  
ATOM   1475  O   HIS A 109     -32.535  17.330  48.257  1.00  0.89           O  
ATOM   1476  CB  HIS A 109     -32.751  20.285  47.064  1.00  0.89           C  
ATOM   1477  CG  HIS A 109     -32.092  20.254  45.796  1.00  0.89           C  
ATOM   1478  ND1 HIS A 109     -31.056  19.418  45.549  1.00  0.89           N  
ATOM   1479  CD2 HIS A 109     -32.307  20.942  44.666  1.00  0.89           C  
ATOM   1480  CE1 HIS A 109     -30.675  19.565  44.310  1.00  0.89           C  
ATOM   1481  NE2 HIS A 109     -31.408  20.493  43.755  1.00  0.89           N  
ATOM   1482  H   HIS A 109     -34.182  18.910  49.355  1.00  0.89           H  
ATOM   1483  HA  HIS A 109     -34.451  19.154  46.404  1.00  0.89           H  
ATOM   1484 1HB  HIS A 109     -33.264  21.245  47.157  1.00  0.89           H  
ATOM   1485 2HB  HIS A 109     -31.996  20.238  47.848  1.00  0.89           H  
ATOM   1486  HD2 HIS A 109     -33.069  21.705  44.498  1.00  0.89           H  
ATOM   1487  HE1 HIS A 109     -29.905  19.005  43.829  1.00  0.89           H  
ATOM   1488  HE2 HIS A 109     -31.353  20.823  42.783  1.00  0.89           H  
ATOM   1489  N   VAL A 110     -33.036  17.150  46.068  1.00  0.80           N  
ATOM   1490  CA  VAL A 110     -32.407  15.847  45.878  1.00  0.80           C  
ATOM   1491  C   VAL A 110     -31.267  15.951  44.845  1.00  0.80           C  
ATOM   1492  O   VAL A 110     -31.447  16.523  43.770  1.00  0.80           O  
ATOM   1493  CB  VAL A 110     -33.491  14.830  45.447  1.00  0.80           C  
ATOM   1494  CG1 VAL A 110     -32.928  13.515  45.211  1.00  0.80           C  
ATOM   1495  CG2 VAL A 110     -34.542  14.689  46.550  1.00  0.80           C  
ATOM   1496  H   VAL A 110     -33.469  17.596  45.274  1.00  0.80           H  
ATOM   1497  HA  VAL A 110     -31.991  15.521  46.826  1.00  0.80           H  
ATOM   1498  HB  VAL A 110     -33.950  15.178  44.522  1.00  0.80           H  
ATOM   1499 1HG1 VAL A 110     -33.712  12.820  44.910  1.00  0.80           H  
ATOM   1500 2HG1 VAL A 110     -32.185  13.562  44.453  1.00  0.80           H  
ATOM   1501 3HG1 VAL A 110     -32.492  13.195  46.146  1.00  0.80           H  
ATOM   1502 1HG2 VAL A 110     -35.310  13.979  46.241  1.00  0.80           H  
ATOM   1503 2HG2 VAL A 110     -34.063  14.329  47.465  1.00  0.80           H  
ATOM   1504 3HG2 VAL A 110     -34.991  15.631  46.740  1.00  0.80           H  
ATOM   1505  N   ALA A 111     -30.095  15.391  45.172  1.00  0.73           N  
ATOM   1506  CA  ALA A 111     -28.921  15.477  44.292  1.00  0.73           C  
ATOM   1507  C   ALA A 111     -28.133  14.177  44.239  1.00  0.73           C  
ATOM   1508  O   ALA A 111     -28.143  13.392  45.174  1.00  0.73           O  
ATOM   1509  CB  ALA A 111     -28.005  16.567  44.773  1.00  0.73           C  
ATOM   1510  H   ALA A 111     -30.016  14.940  46.080  1.00  0.73           H  
ATOM   1511  HA  ALA A 111     -29.265  15.714  43.286  1.00  0.73           H  
ATOM   1512 1HB  ALA A 111     -27.173  16.639  44.095  1.00  0.73           H  
ATOM   1513 2HB  ALA A 111     -28.530  17.504  44.798  1.00  0.73           H  
ATOM   1514 3HB  ALA A 111     -27.661  16.327  45.766  1.00  0.73           H  
ATOM   1515  N   TYR A 112     -27.414  13.956  43.155  1.00  0.68           N  
ATOM   1516  CA  TYR A 112     -26.670  12.709  43.002  1.00  0.68           C  
ATOM   1517  C   TYR A 112     -25.248  12.776  43.552  1.00  0.68           C  
ATOM   1518  O   TYR A 112     -24.511  13.722  43.271  1.00  0.68           O  
ATOM   1519  CB  TYR A 112     -26.662  12.351  41.524  1.00  0.68           C  
ATOM   1520  CG  TYR A 112     -25.921  11.108  41.136  1.00  0.68           C  
ATOM   1521  CD1 TYR A 112     -26.540   9.881  41.186  1.00  0.68           C  
ATOM   1522  CD2 TYR A 112     -24.622  11.206  40.710  1.00  0.68           C  
ATOM   1523  CE1 TYR A 112     -25.859   8.751  40.802  1.00  0.68           C  
ATOM   1524  CE2 TYR A 112     -23.935  10.083  40.327  1.00  0.68           C  
ATOM   1525  CZ  TYR A 112     -24.543   8.861  40.366  1.00  0.68           C  
ATOM   1526  OH  TYR A 112     -23.846   7.736  39.967  1.00  0.68           O  
ATOM   1527  H   TYR A 112     -27.357  14.672  42.426  1.00  0.68           H  
ATOM   1528  HA  TYR A 112     -27.191  11.931  43.551  1.00  0.68           H  
ATOM   1529 1HB  TYR A 112     -27.693  12.238  41.183  1.00  0.68           H  
ATOM   1530 2HB  TYR A 112     -26.234  13.186  40.962  1.00  0.68           H  
ATOM   1531  HD1 TYR A 112     -27.561   9.810  41.512  1.00  0.68           H  
ATOM   1532  HD2 TYR A 112     -24.137  12.179  40.672  1.00  0.68           H  
ATOM   1533  HE1 TYR A 112     -26.350   7.780  40.835  1.00  0.68           H  
ATOM   1534  HE2 TYR A 112     -22.903  10.166  39.987  1.00  0.68           H  
ATOM   1535  HH  TYR A 112     -22.950   7.989  39.715  1.00  0.68           H  
ATOM   1536  N   VAL A 113     -24.828  11.772  44.319  1.00  0.66           N  
ATOM   1537  CA  VAL A 113     -23.449  11.776  44.789  1.00  0.66           C  
ATOM   1538  C   VAL A 113     -22.515  11.181  43.746  1.00  0.66           C  
ATOM   1539  O   VAL A 113     -22.671  10.029  43.325  1.00  0.66           O  
ATOM   1540  CB  VAL A 113     -23.283  11.007  46.109  1.00  0.66           C  
ATOM   1541  CG1 VAL A 113     -21.842  10.992  46.449  1.00  0.66           C  
ATOM   1542  CG2 VAL A 113     -24.125  11.665  47.220  1.00  0.66           C  
ATOM   1543  H   VAL A 113     -25.439  10.999  44.580  1.00  0.66           H  
ATOM   1544  HA  VAL A 113     -23.148  12.808  44.967  1.00  0.66           H  
ATOM   1545  HB  VAL A 113     -23.604   9.973  45.982  1.00  0.66           H  
ATOM   1546 1HG1 VAL A 113     -21.684  10.455  47.384  1.00  0.66           H  
ATOM   1547 2HG1 VAL A 113     -21.285  10.521  45.667  1.00  0.66           H  
ATOM   1548 3HG1 VAL A 113     -21.529  11.997  46.526  1.00  0.66           H  
ATOM   1549 1HG2 VAL A 113     -23.993  11.107  48.146  1.00  0.66           H  
ATOM   1550 2HG2 VAL A 113     -23.814  12.681  47.370  1.00  0.66           H  
ATOM   1551 3HG2 VAL A 113     -25.181  11.647  46.933  1.00  0.66           H  
ATOM   1552  N   GLU A 114     -21.506  11.950  43.368  1.00  0.65           N  
ATOM   1553  CA  GLU A 114     -20.559  11.533  42.348  1.00  0.65           C  
ATOM   1554  C   GLU A 114     -19.318  10.887  42.959  1.00  0.65           C  
ATOM   1555  O   GLU A 114     -18.804   9.896  42.438  1.00  0.65           O  
ATOM   1556  CB  GLU A 114     -20.137  12.750  41.513  1.00  0.65           C  
ATOM   1557  CG  GLU A 114     -21.213  13.415  40.653  1.00  0.65           C  
ATOM   1558  CD  GLU A 114     -21.537  12.629  39.400  1.00  0.65           C  
ATOM   1559  OE1 GLU A 114     -20.780  11.756  39.059  1.00  0.65           O  
ATOM   1560  OE2 GLU A 114     -22.522  12.915  38.766  1.00  0.65           O  
ATOM   1561  H   GLU A 114     -21.395  12.869  43.795  1.00  0.65           H  
ATOM   1562  HA  GLU A 114     -21.045  10.801  41.702  1.00  0.65           H  
ATOM   1563 1HB  GLU A 114     -19.747  13.518  42.187  1.00  0.65           H  
ATOM   1564 2HB  GLU A 114     -19.320  12.464  40.853  1.00  0.65           H  
ATOM   1565 1HG  GLU A 114     -22.122  13.522  41.253  1.00  0.65           H  
ATOM   1566 2HG  GLU A 114     -20.876  14.415  40.378  1.00  0.65           H  
ATOM   1567  N   ASN A 115     -18.836  11.447  44.067  1.00  0.65           N  
ATOM   1568  CA  ASN A 115     -17.613  10.923  44.679  1.00  0.65           C  
ATOM   1569  C   ASN A 115     -17.495  11.186  46.171  1.00  0.65           C  
ATOM   1570  O   ASN A 115     -17.857  12.248  46.670  1.00  0.65           O  
ATOM   1571  CB  ASN A 115     -16.374  11.453  43.974  1.00  0.65           C  
ATOM   1572  CG  ASN A 115     -15.108  10.762  44.450  1.00  0.65           C  
ATOM   1573  OD1 ASN A 115     -14.934   9.550  44.263  1.00  0.65           O  
ATOM   1574  ND2 ASN A 115     -14.229  11.515  45.052  1.00  0.65           N  
ATOM   1575  H   ASN A 115     -19.307  12.267  44.449  1.00  0.65           H  
ATOM   1576  HA  ASN A 115     -17.618   9.842  44.557  1.00  0.65           H  
ATOM   1577 1HB  ASN A 115     -16.473  11.312  42.897  1.00  0.65           H  
ATOM   1578 2HB  ASN A 115     -16.274  12.522  44.156  1.00  0.65           H  
ATOM   1579 1HD2 ASN A 115     -13.375  11.120  45.394  1.00  0.65           H  
ATOM   1580 2HD2 ASN A 115     -14.416  12.492  45.171  1.00  0.65           H  
ATOM   1581  N   VAL A 116     -16.975  10.207  46.899  1.00  0.66           N  
ATOM   1582  CA  VAL A 116     -16.734  10.402  48.324  1.00  0.66           C  
ATOM   1583  C   VAL A 116     -15.236  10.344  48.584  1.00  0.66           C  
ATOM   1584  O   VAL A 116     -14.540   9.450  48.096  1.00  0.66           O  
ATOM   1585  CB  VAL A 116     -17.497   9.377  49.170  1.00  0.66           C  
ATOM   1586  CG1 VAL A 116     -17.196   9.592  50.654  1.00  0.66           C  
ATOM   1587  CG2 VAL A 116     -18.979   9.552  48.931  1.00  0.66           C  
ATOM   1588  H   VAL A 116     -16.707   9.337  46.456  1.00  0.66           H  
ATOM   1589  HA  VAL A 116     -17.083  11.392  48.617  1.00  0.66           H  
ATOM   1590  HB  VAL A 116     -17.185   8.370  48.901  1.00  0.66           H  
ATOM   1591 1HG1 VAL A 116     -17.752   8.864  51.247  1.00  0.66           H  
ATOM   1592 2HG1 VAL A 116     -16.128   9.470  50.840  1.00  0.66           H  
ATOM   1593 3HG1 VAL A 116     -17.498  10.604  50.943  1.00  0.66           H  
ATOM   1594 1HG2 VAL A 116     -19.510   8.852  49.536  1.00  0.66           H  
ATOM   1595 2HG2 VAL A 116     -19.259  10.556  49.220  1.00  0.66           H  
ATOM   1596 3HG2 VAL A 116     -19.217   9.393  47.885  1.00  0.66           H  
ATOM   1597  N   ASN A 117     -14.747  11.344  49.301  1.00  0.67           N  
ATOM   1598  CA  ASN A 117     -13.332  11.508  49.588  1.00  0.67           C  
ATOM   1599  C   ASN A 117     -12.905  10.797  50.868  1.00  0.67           C  
ATOM   1600  O   ASN A 117     -13.724  10.487  51.736  1.00  0.67           O  
ATOM   1601  CB  ASN A 117     -13.004  12.981  49.639  1.00  0.67           C  
ATOM   1602  CG  ASN A 117     -13.169  13.658  48.283  1.00  0.67           C  
ATOM   1603  OD1 ASN A 117     -12.696  13.146  47.258  1.00  0.67           O  
ATOM   1604  ND2 ASN A 117     -13.843  14.786  48.263  1.00  0.67           N  
ATOM   1605  H   ASN A 117     -15.397  12.031  49.689  1.00  0.67           H  
ATOM   1606  HA  ASN A 117     -12.766  11.060  48.771  1.00  0.67           H  
ATOM   1607 1HB  ASN A 117     -13.670  13.458  50.355  1.00  0.67           H  
ATOM   1608 2HB  ASN A 117     -11.986  13.128  49.997  1.00  0.67           H  
ATOM   1609 1HD2 ASN A 117     -13.990  15.273  47.395  1.00  0.67           H  
ATOM   1610 2HD2 ASN A 117     -14.207  15.165  49.129  1.00  0.67           H  
ATOM   1611  N   SER A 118     -11.600  10.571  51.003  1.00  0.67           N  
ATOM   1612  CA  SER A 118     -11.046   9.900  52.179  1.00  0.67           C  
ATOM   1613  C   SER A 118     -11.269  10.648  53.499  1.00  0.67           C  
ATOM   1614  O   SER A 118     -11.222  10.042  54.568  1.00  0.67           O  
ATOM   1615  CB  SER A 118      -9.561   9.679  51.977  1.00  0.67           C  
ATOM   1616  OG  SER A 118      -8.877  10.899  51.944  1.00  0.67           O  
ATOM   1617  H   SER A 118     -10.977  10.852  50.260  1.00  0.67           H  
ATOM   1618  HA  SER A 118     -11.529   8.926  52.262  1.00  0.67           H  
ATOM   1619 1HB  SER A 118      -9.173   9.065  52.789  1.00  0.67           H  
ATOM   1620 2HB  SER A 118      -9.394   9.138  51.048  1.00  0.67           H  
ATOM   1621  HG  SER A 118      -9.073  11.330  52.782  1.00  0.67           H  
ATOM   1622  N   ASP A 119     -11.520  11.959  53.433  1.00  0.67           N  
ATOM   1623  CA  ASP A 119     -11.772  12.731  54.649  1.00  0.67           C  
ATOM   1624  C   ASP A 119     -13.258  12.801  55.002  1.00  0.67           C  
ATOM   1625  O   ASP A 119     -13.642  13.513  55.928  1.00  0.67           O  
ATOM   1626  CB  ASP A 119     -11.235  14.163  54.528  1.00  0.67           C  
ATOM   1627  CG  ASP A 119     -11.929  15.008  53.465  1.00  0.67           C  
ATOM   1628  OD1 ASP A 119     -12.802  14.497  52.780  1.00  0.67           O  
ATOM   1629  OD2 ASP A 119     -11.582  16.162  53.347  1.00  0.67           O  
ATOM   1630  H   ASP A 119     -11.536  12.410  52.532  1.00  0.67           H  
ATOM   1631  HA  ASP A 119     -11.255  12.244  55.476  1.00  0.67           H  
ATOM   1632 1HB  ASP A 119     -11.346  14.665  55.491  1.00  0.67           H  
ATOM   1633 2HB  ASP A 119     -10.168  14.130  54.304  1.00  0.67           H  
ATOM   1634  N   GLY A 120     -14.097  12.066  54.270  1.00  0.66           N  
ATOM   1635  CA  GLY A 120     -15.530  12.055  54.510  1.00  0.66           C  
ATOM   1636  C   GLY A 120     -16.318  13.083  53.684  1.00  0.66           C  
ATOM   1637  O   GLY A 120     -17.551  13.057  53.695  1.00  0.66           O  
ATOM   1638  H   GLY A 120     -13.744  11.497  53.502  1.00  0.66           H  
ATOM   1639 1HA  GLY A 120     -15.908  11.058  54.283  1.00  0.66           H  
ATOM   1640 2HA  GLY A 120     -15.715  12.224  55.568  1.00  0.66           H  
ATOM   1641  N   SER A 121     -15.637  14.001  52.984  1.00  0.64           N  
ATOM   1642  CA  SER A 121     -16.364  14.988  52.186  1.00  0.64           C  
ATOM   1643  C   SER A 121     -16.969  14.343  50.954  1.00  0.64           C  
ATOM   1644  O   SER A 121     -16.585  13.233  50.564  1.00  0.64           O  
ATOM   1645  CB  SER A 121     -15.470  16.168  51.820  1.00  0.64           C  
ATOM   1646  OG  SER A 121     -14.399  15.796  50.997  1.00  0.64           O  
ATOM   1647  H   SER A 121     -14.609  14.027  52.995  1.00  0.64           H  
ATOM   1648  HA  SER A 121     -17.186  15.379  52.786  1.00  0.64           H  
ATOM   1649 1HB  SER A 121     -16.054  16.921  51.314  1.00  0.64           H  
ATOM   1650 2HB  SER A 121     -15.081  16.615  52.731  1.00  0.64           H  
ATOM   1651  HG  SER A 121     -13.771  15.316  51.591  1.00  0.64           H  
ATOM   1652  N   VAL A 122     -17.926  15.035  50.341  1.00  0.63           N  
ATOM   1653  CA  VAL A 122     -18.596  14.473  49.178  1.00  0.63           C  
ATOM   1654  C   VAL A 122     -18.791  15.457  48.027  1.00  0.63           C  
ATOM   1655  O   VAL A 122     -19.093  16.636  48.233  1.00  0.63           O  
ATOM   1656  CB  VAL A 122     -19.959  13.901  49.647  1.00  0.63           C  
ATOM   1657  CG1 VAL A 122     -20.833  14.983  50.209  1.00  0.63           C  
ATOM   1658  CG2 VAL A 122     -20.634  13.241  48.567  1.00  0.63           C  
ATOM   1659  H   VAL A 122     -18.191  15.950  50.710  1.00  0.63           H  
ATOM   1660  HA  VAL A 122     -17.992  13.647  48.807  1.00  0.63           H  
ATOM   1661  HB  VAL A 122     -19.769  13.181  50.445  1.00  0.63           H  
ATOM   1662 1HG1 VAL A 122     -21.775  14.555  50.556  1.00  0.63           H  
ATOM   1663 2HG1 VAL A 122     -20.321  15.466  51.046  1.00  0.63           H  
ATOM   1664 3HG1 VAL A 122     -21.030  15.706  49.427  1.00  0.63           H  
ATOM   1665 1HG2 VAL A 122     -21.570  12.824  48.929  1.00  0.63           H  
ATOM   1666 2HG2 VAL A 122     -20.838  13.931  47.778  1.00  0.63           H  
ATOM   1667 3HG2 VAL A 122     -19.996  12.452  48.193  1.00  0.63           H  
ATOM   1668  N   GLU A 123     -18.620  14.951  46.805  1.00  0.63           N  
ATOM   1669  CA  GLU A 123     -18.863  15.712  45.588  1.00  0.63           C  
ATOM   1670  C   GLU A 123     -20.228  15.312  45.046  1.00  0.63           C  
ATOM   1671  O   GLU A 123     -20.494  14.124  44.799  1.00  0.63           O  
ATOM   1672  CB  GLU A 123     -17.752  15.492  44.567  1.00  0.63           C  
ATOM   1673  CG  GLU A 123     -16.393  16.016  45.025  1.00  0.63           C  
ATOM   1674  CD  GLU A 123     -15.276  15.811  44.026  1.00  0.63           C  
ATOM   1675  OE1 GLU A 123     -15.517  15.241  42.991  1.00  0.63           O  
ATOM   1676  OE2 GLU A 123     -14.181  16.241  44.304  1.00  0.63           O  
ATOM   1677  H   GLU A 123     -18.343  13.978  46.723  1.00  0.63           H  
ATOM   1678  HA  GLU A 123     -18.892  16.770  45.834  1.00  0.63           H  
ATOM   1679 1HB  GLU A 123     -17.663  14.430  44.358  1.00  0.63           H  
ATOM   1680 2HB  GLU A 123     -18.014  15.991  43.634  1.00  0.63           H  
ATOM   1681 1HG  GLU A 123     -16.495  17.069  45.214  1.00  0.63           H  
ATOM   1682 2HG  GLU A 123     -16.129  15.529  45.966  1.00  0.63           H  
ATOM   1683  N   VAL A 124     -21.094  16.315  44.927  1.00  0.65           N  
ATOM   1684  CA  VAL A 124     -22.499  16.141  44.573  1.00  0.65           C  
ATOM   1685  C   VAL A 124     -22.936  16.937  43.341  1.00  0.65           C  
ATOM   1686  O   VAL A 124     -22.548  18.095  43.172  1.00  0.65           O  
ATOM   1687  CB  VAL A 124     -23.347  16.545  45.793  1.00  0.65           C  
ATOM   1688  CG1 VAL A 124     -24.782  16.412  45.512  1.00  0.65           C  
ATOM   1689  CG2 VAL A 124     -22.940  15.686  46.946  1.00  0.65           C  
ATOM   1690  H   VAL A 124     -20.751  17.255  45.128  1.00  0.65           H  
ATOM   1691  HA  VAL A 124     -22.667  15.085  44.371  1.00  0.65           H  
ATOM   1692  HB  VAL A 124     -23.162  17.589  46.035  1.00  0.65           H  
ATOM   1693 1HG1 VAL A 124     -25.348  16.710  46.388  1.00  0.65           H  
ATOM   1694 2HG1 VAL A 124     -25.037  17.059  44.680  1.00  0.65           H  
ATOM   1695 3HG1 VAL A 124     -25.017  15.376  45.261  1.00  0.65           H  
ATOM   1696 1HG2 VAL A 124     -23.491  15.937  47.811  1.00  0.65           H  
ATOM   1697 2HG2 VAL A 124     -23.118  14.658  46.692  1.00  0.65           H  
ATOM   1698 3HG2 VAL A 124     -21.892  15.840  47.150  1.00  0.65           H  
ATOM   1699  N   SER A 125     -23.701  16.288  42.452  1.00  0.69           N  
ATOM   1700  CA  SER A 125     -24.223  16.927  41.244  1.00  0.69           C  
ATOM   1701  C   SER A 125     -25.705  17.274  41.408  1.00  0.69           C  
ATOM   1702  O   SER A 125     -26.561  16.398  41.619  1.00  0.69           O  
ATOM   1703  CB  SER A 125     -24.039  16.046  40.032  1.00  0.69           C  
ATOM   1704  OG  SER A 125     -24.571  16.664  38.901  1.00  0.69           O  
ATOM   1705  H   SER A 125     -23.966  15.328  42.653  1.00  0.69           H  
ATOM   1706  HA  SER A 125     -23.679  17.856  41.076  1.00  0.69           H  
ATOM   1707 1HB  SER A 125     -22.978  15.852  39.876  1.00  0.69           H  
ATOM   1708 2HB  SER A 125     -24.527  15.083  40.197  1.00  0.69           H  
ATOM   1709  HG  SER A 125     -24.000  17.427  38.747  1.00  0.69           H  
ATOM   1710  N   GLU A 126     -26.011  18.561  41.315  1.00  0.74           N  
ATOM   1711  CA  GLU A 126     -27.355  19.044  41.578  1.00  0.74           C  
ATOM   1712  C   GLU A 126     -27.918  19.915  40.474  1.00  0.74           C  
ATOM   1713  O   GLU A 126     -27.184  20.534  39.706  1.00  0.74           O  
ATOM   1714  CB  GLU A 126     -27.347  19.849  42.889  1.00  0.74           C  
ATOM   1715  CG  GLU A 126     -26.430  21.060  42.917  1.00  0.74           C  
ATOM   1716  CD  GLU A 126     -26.417  21.781  44.263  1.00  0.74           C  
ATOM   1717  OE1 GLU A 126     -26.600  21.138  45.282  1.00  0.74           O  
ATOM   1718  OE2 GLU A 126     -26.207  22.970  44.263  1.00  0.74           O  
ATOM   1719  H   GLU A 126     -25.273  19.231  41.100  1.00  0.74           H  
ATOM   1720  HA  GLU A 126     -28.016  18.185  41.695  1.00  0.74           H  
ATOM   1721 1HB  GLU A 126     -28.319  20.264  43.048  1.00  0.74           H  
ATOM   1722 2HB  GLU A 126     -27.101  19.207  43.728  1.00  0.74           H  
ATOM   1723 1HG  GLU A 126     -25.415  20.731  42.694  1.00  0.74           H  
ATOM   1724 2HG  GLU A 126     -26.737  21.757  42.135  1.00  0.74           H  
ATOM   1725  N   MET A 127     -29.245  19.976  40.409  1.00  0.79           N  
ATOM   1726  CA  MET A 127     -29.919  20.831  39.438  1.00  0.79           C  
ATOM   1727  C   MET A 127     -30.912  21.777  40.114  1.00  0.79           C  
ATOM   1728  O   MET A 127     -31.600  21.392  41.062  1.00  0.79           O  
ATOM   1729  CB  MET A 127     -30.623  19.984  38.367  1.00  0.79           C  
ATOM   1730  CG  MET A 127     -31.392  20.800  37.313  1.00  0.79           C  
ATOM   1731  SD  MET A 127     -32.227  19.803  36.047  1.00  0.79           S  
ATOM   1732  CE  MET A 127     -30.959  19.333  34.933  1.00  0.79           C  
ATOM   1733  H   MET A 127     -29.796  19.425  41.050  1.00  0.79           H  
ATOM   1734  HA  MET A 127     -29.169  21.438  38.952  1.00  0.79           H  
ATOM   1735 1HB  MET A 127     -29.891  19.374  37.851  1.00  0.79           H  
ATOM   1736 2HB  MET A 127     -31.319  19.316  38.832  1.00  0.79           H  
ATOM   1737 1HG  MET A 127     -32.155  21.388  37.809  1.00  0.79           H  
ATOM   1738 2HG  MET A 127     -30.704  21.487  36.819  1.00  0.79           H  
ATOM   1739 1HE  MET A 127     -31.378  18.729  34.141  1.00  0.79           H  
ATOM   1740 2HE  MET A 127     -30.498  20.217  34.508  1.00  0.79           H  
ATOM   1741 3HE  MET A 127     -30.226  18.769  35.463  1.00  0.79           H  
ATOM   1742  N   ASN A 128     -30.964  23.024  39.636  1.00  0.85           N  
ATOM   1743  CA  ASN A 128     -31.910  24.039  40.133  1.00  0.85           C  
ATOM   1744  C   ASN A 128     -31.828  24.325  41.641  1.00  0.85           C  
ATOM   1745  O   ASN A 128     -32.854  24.444  42.309  1.00  0.85           O  
ATOM   1746  CB  ASN A 128     -33.342  23.624  39.775  1.00  0.85           C  
ATOM   1747  CG  ASN A 128     -34.391  24.761  39.881  1.00  0.85           C  
ATOM   1748  OD1 ASN A 128     -34.121  25.936  39.645  1.00  0.85           O  
ATOM   1749  ND2 ASN A 128     -35.603  24.396  40.228  1.00  0.85           N  
ATOM   1750  H   ASN A 128     -30.325  23.264  38.873  1.00  0.85           H  
ATOM   1751  HA  ASN A 128     -31.688  24.979  39.623  1.00  0.85           H  
ATOM   1752 1HB  ASN A 128     -33.353  23.253  38.753  1.00  0.85           H  
ATOM   1753 2HB  ASN A 128     -33.658  22.804  40.417  1.00  0.85           H  
ATOM   1754 1HD2 ASN A 128     -36.327  25.081  40.308  1.00  0.85           H  
ATOM   1755 2HD2 ASN A 128     -35.801  23.439  40.417  1.00  0.85           H  
ATOM   1756  N   TYR A 129     -30.609  24.445  42.177  1.00  0.91           N  
ATOM   1757  CA  TYR A 129     -30.437  24.799  43.590  1.00  0.91           C  
ATOM   1758  C   TYR A 129     -29.715  26.136  43.710  1.00  0.91           C  
ATOM   1759  O   TYR A 129     -30.224  27.087  44.300  1.00  0.91           O  
ATOM   1760  CB  TYR A 129     -29.648  23.738  44.350  1.00  0.91           C  
ATOM   1761  CG  TYR A 129     -29.512  24.058  45.816  1.00  0.91           C  
ATOM   1762  CD1 TYR A 129     -30.571  23.812  46.682  1.00  0.91           C  
ATOM   1763  CD2 TYR A 129     -28.343  24.624  46.294  1.00  0.91           C  
ATOM   1764  CE1 TYR A 129     -30.456  24.129  48.022  1.00  0.91           C  
ATOM   1765  CE2 TYR A 129     -28.224  24.946  47.629  1.00  0.91           C  
ATOM   1766  CZ  TYR A 129     -29.274  24.702  48.494  1.00  0.91           C  
ATOM   1767  OH  TYR A 129     -29.157  25.033  49.827  1.00  0.91           O  
ATOM   1768  H   TYR A 129     -29.808  24.308  41.582  1.00  0.91           H  
ATOM   1769  HA  TYR A 129     -31.417  24.907  44.052  1.00  0.91           H  
ATOM   1770 1HB  TYR A 129     -30.122  22.784  44.252  1.00  0.91           H  
ATOM   1771 2HB  TYR A 129     -28.654  23.653  43.925  1.00  0.91           H  
ATOM   1772  HD1 TYR A 129     -31.493  23.372  46.303  1.00  0.91           H  
ATOM   1773  HD2 TYR A 129     -27.516  24.816  45.608  1.00  0.91           H  
ATOM   1774  HE1 TYR A 129     -31.288  23.939  48.704  1.00  0.91           H  
ATOM   1775  HE2 TYR A 129     -27.302  25.394  47.998  1.00  0.91           H  
ATOM   1776  HH  TYR A 129     -28.331  25.503  49.967  1.00  0.91           H  
ATOM   1777  N   ASN A 130     -28.537  26.211  43.096  1.00  0.95           N  
ATOM   1778  CA  ASN A 130     -27.693  27.403  43.092  1.00  0.95           C  
ATOM   1779  C   ASN A 130     -27.778  28.104  41.737  1.00  0.95           C  
ATOM   1780  O   ASN A 130     -26.833  28.750  41.283  1.00  0.95           O  
ATOM   1781  CB  ASN A 130     -26.264  27.040  43.458  1.00  0.95           C  
ATOM   1782  CG  ASN A 130     -25.615  26.108  42.466  1.00  0.95           C  
ATOM   1783  OD1 ASN A 130     -26.313  25.460  41.675  1.00  0.95           O  
ATOM   1784  ND2 ASN A 130     -24.297  26.024  42.503  1.00  0.95           N  
ATOM   1785  H   ASN A 130     -28.185  25.387  42.634  1.00  0.95           H  
ATOM   1786  HA  ASN A 130     -28.072  28.101  43.840  1.00  0.95           H  
ATOM   1787 1HB  ASN A 130     -25.668  27.950  43.525  1.00  0.95           H  
ATOM   1788 2HB  ASN A 130     -26.250  26.569  44.440  1.00  0.95           H  
ATOM   1789 1HD2 ASN A 130     -23.806  25.405  41.865  1.00  0.95           H  
ATOM   1790 2HD2 ASN A 130     -23.782  26.565  43.164  1.00  0.95           H  
ATOM   1791  N   GLY A 131     -28.928  27.947  41.096  1.00  0.98           N  
ATOM   1792  CA  GLY A 131     -29.221  28.502  39.783  1.00  0.98           C  
ATOM   1793  C   GLY A 131     -30.654  28.144  39.421  1.00  0.98           C  
ATOM   1794  O   GLY A 131     -31.376  27.605  40.256  1.00  0.98           O  
ATOM   1795  H   GLY A 131     -29.649  27.412  41.557  1.00  0.98           H  
ATOM   1796 1HA  GLY A 131     -29.094  29.585  39.798  1.00  0.98           H  
ATOM   1797 2HA  GLY A 131     -28.532  28.093  39.043  1.00  0.98           H  
ATOM   1798  N   GLY A 132     -31.079  28.476  38.207  1.00  0.99           N  
ATOM   1799  CA  GLY A 132     -32.457  28.220  37.798  1.00  0.99           C  
ATOM   1800  C   GLY A 132     -32.634  26.825  37.196  1.00  0.99           C  
ATOM   1801  O   GLY A 132     -31.706  26.010  37.225  1.00  0.99           O  
ATOM   1802  H   GLY A 132     -30.441  28.915  37.558  1.00  0.99           H  
ATOM   1803 1HA  GLY A 132     -33.100  28.328  38.672  1.00  0.99           H  
ATOM   1804 2HA  GLY A 132     -32.755  28.978  37.076  1.00  0.99           H  
ATOM   1805  N   PRO A 133     -33.820  26.535  36.644  1.00  0.98           N  
ATOM   1806  CA  PRO A 133     -34.192  25.276  36.048  1.00  0.98           C  
ATOM   1807  C   PRO A 133     -33.190  24.914  34.989  1.00  0.98           C  
ATOM   1808  O   PRO A 133     -32.716  25.781  34.254  1.00  0.98           O  
ATOM   1809  CB  PRO A 133     -35.570  25.578  35.456  1.00  0.98           C  
ATOM   1810  CG  PRO A 133     -36.112  26.685  36.329  1.00  0.98           C  
ATOM   1811  CD  PRO A 133     -34.902  27.540  36.651  1.00  0.98           C  
ATOM   1812  HA  PRO A 133     -34.248  24.496  36.821  1.00  0.98           H  
ATOM   1813 1HB  PRO A 133     -35.469  25.869  34.402  1.00  0.98           H  
ATOM   1814 2HB  PRO A 133     -36.189  24.668  35.479  1.00  0.98           H  
ATOM   1815 1HG  PRO A 133     -36.903  27.241  35.802  1.00  0.98           H  
ATOM   1816 2HG  PRO A 133     -36.571  26.255  37.234  1.00  0.98           H  
ATOM   1817 1HD  PRO A 133     -34.741  28.298  35.871  1.00  0.98           H  
ATOM   1818 2HD  PRO A 133     -35.044  27.979  37.646  1.00  0.98           H  
ATOM   1819  N   PHE A 134     -32.869  23.631  34.932  1.00  0.95           N  
ATOM   1820  CA  PHE A 134     -31.892  23.044  34.002  1.00  0.95           C  
ATOM   1821  C   PHE A 134     -30.441  23.429  34.262  1.00  0.95           C  
ATOM   1822  O   PHE A 134     -29.545  22.942  33.566  1.00  0.95           O  
ATOM   1823  CB  PHE A 134     -32.198  23.412  32.545  1.00  0.95           C  
ATOM   1824  CG  PHE A 134     -33.489  22.924  32.033  1.00  0.95           C  
ATOM   1825  CD1 PHE A 134     -34.597  23.752  31.967  1.00  0.95           C  
ATOM   1826  CD2 PHE A 134     -33.586  21.636  31.557  1.00  0.95           C  
ATOM   1827  CE1 PHE A 134     -35.782  23.286  31.451  1.00  0.95           C  
ATOM   1828  CE2 PHE A 134     -34.751  21.177  31.033  1.00  0.95           C  
ATOM   1829  CZ  PHE A 134     -35.860  22.002  30.980  1.00  0.95           C  
ATOM   1830  H   PHE A 134     -33.330  23.014  35.604  1.00  0.95           H  
ATOM   1831  HA  PHE A 134     -31.968  21.968  34.086  1.00  0.95           H  
ATOM   1832 1HB  PHE A 134     -32.146  24.480  32.389  1.00  0.95           H  
ATOM   1833 2HB  PHE A 134     -31.420  22.979  31.920  1.00  0.95           H  
ATOM   1834  HD1 PHE A 134     -34.522  24.777  32.329  1.00  0.95           H  
ATOM   1835  HD2 PHE A 134     -32.710  20.985  31.593  1.00  0.95           H  
ATOM   1836  HE1 PHE A 134     -36.655  23.936  31.407  1.00  0.95           H  
ATOM   1837  HE2 PHE A 134     -34.799  20.166  30.654  1.00  0.95           H  
ATOM   1838  HZ  PHE A 134     -36.796  21.637  30.564  1.00  0.95           H  
ATOM   1839  N   SER A 135     -30.173  24.235  35.283  1.00  0.90           N  
ATOM   1840  CA  SER A 135     -28.794  24.568  35.574  1.00  0.90           C  
ATOM   1841  C   SER A 135     -28.202  23.485  36.450  1.00  0.90           C  
ATOM   1842  O   SER A 135     -28.675  23.260  37.569  1.00  0.90           O  
ATOM   1843  CB  SER A 135     -28.690  25.912  36.266  1.00  0.90           C  
ATOM   1844  OG  SER A 135     -27.365  26.201  36.609  1.00  0.90           O  
ATOM   1845  H   SER A 135     -30.915  24.651  35.850  1.00  0.90           H  
ATOM   1846  HA  SER A 135     -28.233  24.609  34.640  1.00  0.90           H  
ATOM   1847 1HB  SER A 135     -29.094  26.694  35.621  1.00  0.90           H  
ATOM   1848 2HB  SER A 135     -29.288  25.892  37.168  1.00  0.90           H  
ATOM   1849  HG  SER A 135     -27.051  25.436  37.101  1.00  0.90           H  
ATOM   1850  N   VAL A 136     -27.192  22.790  35.928  1.00  0.84           N  
ATOM   1851  CA  VAL A 136     -26.556  21.693  36.652  1.00  0.84           C  
ATOM   1852  C   VAL A 136     -25.222  22.168  37.176  1.00  0.84           C  
ATOM   1853  O   VAL A 136     -24.456  22.811  36.453  1.00  0.84           O  
ATOM   1854  CB  VAL A 136     -26.364  20.433  35.786  1.00  0.84           C  
ATOM   1855  CG1 VAL A 136     -25.656  19.330  36.594  1.00  0.84           C  
ATOM   1856  CG2 VAL A 136     -27.688  19.956  35.349  1.00  0.84           C  
ATOM   1857  H   VAL A 136     -26.867  23.028  35.000  1.00  0.84           H  
ATOM   1858  HA  VAL A 136     -27.187  21.421  37.492  1.00  0.84           H  
ATOM   1859  HB  VAL A 136     -25.748  20.672  34.923  1.00  0.84           H  
ATOM   1860 1HG1 VAL A 136     -25.535  18.444  35.973  1.00  0.84           H  
ATOM   1861 2HG1 VAL A 136     -24.677  19.671  36.918  1.00  0.84           H  
ATOM   1862 3HG1 VAL A 136     -26.261  19.076  37.472  1.00  0.84           H  
ATOM   1863 1HG2 VAL A 136     -27.577  19.063  34.735  1.00  0.84           H  
ATOM   1864 2HG2 VAL A 136     -28.269  19.724  36.231  1.00  0.84           H  
ATOM   1865 3HG2 VAL A 136     -28.181  20.738  34.772  1.00  0.84           H  
ATOM   1866  N   SER A 137     -24.961  21.870  38.434  1.00  0.78           N  
ATOM   1867  CA  SER A 137     -23.753  22.318  39.085  1.00  0.78           C  
ATOM   1868  C   SER A 137     -23.183  21.253  39.994  1.00  0.78           C  
ATOM   1869  O   SER A 137     -23.911  20.468  40.602  1.00  0.78           O  
ATOM   1870  CB  SER A 137     -24.082  23.547  39.908  1.00  0.78           C  
ATOM   1871  OG  SER A 137     -22.956  24.052  40.576  1.00  0.78           O  
ATOM   1872  H   SER A 137     -25.655  21.335  38.957  1.00  0.78           H  
ATOM   1873  HA  SER A 137     -23.010  22.563  38.325  1.00  0.78           H  
ATOM   1874 1HB  SER A 137     -24.503  24.318  39.263  1.00  0.78           H  
ATOM   1875 2HB  SER A 137     -24.849  23.284  40.641  1.00  0.78           H  
ATOM   1876  HG  SER A 137     -22.553  23.298  41.037  1.00  0.78           H  
ATOM   1877  N   GLU A 138     -21.866  21.210  40.073  1.00  0.73           N  
ATOM   1878  CA  GLU A 138     -21.229  20.300  41.003  1.00  0.73           C  
ATOM   1879  C   GLU A 138     -20.776  21.096  42.211  1.00  0.73           C  
ATOM   1880  O   GLU A 138     -20.379  22.257  42.077  1.00  0.73           O  
ATOM   1881  CB  GLU A 138     -20.063  19.568  40.346  1.00  0.73           C  
ATOM   1882  CG  GLU A 138     -20.464  18.646  39.193  1.00  0.73           C  
ATOM   1883  CD  GLU A 138     -19.279  17.938  38.551  1.00  0.73           C  
ATOM   1884  OE1 GLU A 138     -18.168  18.186  38.955  1.00  0.73           O  
ATOM   1885  OE2 GLU A 138     -19.496  17.158  37.654  1.00  0.73           O  
ATOM   1886  H   GLU A 138     -21.304  21.843  39.518  1.00  0.73           H  
ATOM   1887  HA  GLU A 138     -21.953  19.562  41.335  1.00  0.73           H  
ATOM   1888 1HB  GLU A 138     -19.344  20.293  39.967  1.00  0.73           H  
ATOM   1889 2HB  GLU A 138     -19.555  18.960  41.096  1.00  0.73           H  
ATOM   1890 1HG  GLU A 138     -21.159  17.896  39.575  1.00  0.73           H  
ATOM   1891 2HG  GLU A 138     -20.987  19.232  38.438  1.00  0.73           H  
ATOM   1892  N   ARG A 139     -20.815  20.473  43.376  1.00  0.69           N  
ATOM   1893  CA  ARG A 139     -20.369  21.121  44.599  1.00  0.69           C  
ATOM   1894  C   ARG A 139     -19.687  20.147  45.526  1.00  0.69           C  
ATOM   1895  O   ARG A 139     -19.937  18.941  45.472  1.00  0.69           O  
ATOM   1896  CB  ARG A 139     -21.564  21.692  45.341  1.00  0.69           C  
ATOM   1897  CG  ARG A 139     -22.538  20.606  45.789  1.00  0.69           C  
ATOM   1898  CD  ARG A 139     -23.746  21.133  46.440  1.00  0.69           C  
ATOM   1899  NE  ARG A 139     -23.499  21.717  47.736  1.00  0.69           N  
ATOM   1900  CZ  ARG A 139     -24.470  22.217  48.524  1.00  0.69           C  
ATOM   1901  NH1 ARG A 139     -25.728  22.182  48.121  1.00  0.69           N  
ATOM   1902  NH2 ARG A 139     -24.166  22.737  49.705  1.00  0.69           N  
ATOM   1903  H   ARG A 139     -21.211  19.533  43.405  1.00  0.69           H  
ATOM   1904  HA  ARG A 139     -19.671  21.918  44.344  1.00  0.69           H  
ATOM   1905 1HB  ARG A 139     -21.228  22.234  46.224  1.00  0.69           H  
ATOM   1906 2HB  ARG A 139     -22.105  22.390  44.697  1.00  0.69           H  
ATOM   1907 1HG  ARG A 139     -22.861  20.033  44.917  1.00  0.69           H  
ATOM   1908 2HG  ARG A 139     -22.035  19.940  46.491  1.00  0.69           H  
ATOM   1909 1HD  ARG A 139     -24.156  21.910  45.809  1.00  0.69           H  
ATOM   1910 2HD  ARG A 139     -24.479  20.334  46.556  1.00  0.69           H  
ATOM   1911  HE  ARG A 139     -22.545  21.757  48.069  1.00  0.69           H  
ATOM   1912 1HH1 ARG A 139     -25.977  21.784  47.194  1.00  0.69           H  
ATOM   1913 2HH1 ARG A 139     -26.456  22.549  48.709  1.00  0.69           H  
ATOM   1914 1HH2 ARG A 139     -23.201  22.762  50.017  1.00  0.69           H  
ATOM   1915 2HH2 ARG A 139     -24.898  23.113  50.292  1.00  0.69           H  
ATOM   1916  N   THR A 140     -18.860  20.671  46.418  1.00  0.67           N  
ATOM   1917  CA  THR A 140     -18.257  19.816  47.420  1.00  0.67           C  
ATOM   1918  C   THR A 140     -18.828  20.202  48.770  1.00  0.67           C  
ATOM   1919  O   THR A 140     -18.880  21.382  49.121  1.00  0.67           O  
ATOM   1920  CB  THR A 140     -16.722  19.929  47.457  1.00  0.67           C  
ATOM   1921  OG1 THR A 140     -16.176  19.576  46.184  1.00  0.67           O  
ATOM   1922  CG2 THR A 140     -16.159  18.960  48.520  1.00  0.67           C  
ATOM   1923  H   THR A 140     -18.662  21.662  46.413  1.00  0.67           H  
ATOM   1924  HA  THR A 140     -18.519  18.781  47.223  1.00  0.67           H  
ATOM   1925  HB  THR A 140     -16.433  20.951  47.700  1.00  0.67           H  
ATOM   1926  HG1 THR A 140     -16.271  18.630  46.049  1.00  0.67           H  
ATOM   1927 1HG2 THR A 140     -15.074  19.032  48.541  1.00  0.67           H  
ATOM   1928 2HG2 THR A 140     -16.551  19.214  49.502  1.00  0.67           H  
ATOM   1929 3HG2 THR A 140     -16.450  17.937  48.269  1.00  0.67           H  
ATOM   1930  N   ILE A 141     -19.264  19.199  49.502  1.00  0.68           N  
ATOM   1931  CA  ILE A 141     -19.826  19.341  50.831  1.00  0.68           C  
ATOM   1932  C   ILE A 141     -18.836  18.745  51.830  1.00  0.68           C  
ATOM   1933  O   ILE A 141     -18.360  17.624  51.639  1.00  0.68           O  
ATOM   1934  CB  ILE A 141     -21.200  18.654  50.871  1.00  0.68           C  
ATOM   1935  CG1 ILE A 141     -22.147  19.337  49.890  1.00  0.68           C  
ATOM   1936  CG2 ILE A 141     -21.761  18.643  52.239  1.00  0.68           C  
ATOM   1937  CD1 ILE A 141     -23.440  18.613  49.709  1.00  0.68           C  
ATOM   1938  H   ILE A 141     -19.196  18.264  49.103  1.00  0.68           H  
ATOM   1939  HA  ILE A 141     -19.955  20.399  51.061  1.00  0.68           H  
ATOM   1940  HB  ILE A 141     -21.084  17.659  50.542  1.00  0.68           H  
ATOM   1941 1HG1 ILE A 141     -22.352  20.343  50.245  1.00  0.68           H  
ATOM   1942 2HG1 ILE A 141     -21.663  19.399  48.918  1.00  0.68           H  
ATOM   1943 1HG2 ILE A 141     -22.714  18.128  52.236  1.00  0.68           H  
ATOM   1944 2HG2 ILE A 141     -21.071  18.128  52.899  1.00  0.68           H  
ATOM   1945 3HG2 ILE A 141     -21.893  19.664  52.566  1.00  0.68           H  
ATOM   1946 1HD1 ILE A 141     -24.071  19.136  48.996  1.00  0.68           H  
ATOM   1947 2HD1 ILE A 141     -23.229  17.620  49.343  1.00  0.68           H  
ATOM   1948 3HD1 ILE A 141     -23.954  18.548  50.663  1.00  0.68           H  
ATOM   1949  N   SER A 142     -18.458  19.510  52.860  1.00  0.69           N  
ATOM   1950  CA  SER A 142     -17.446  19.028  53.802  1.00  0.69           C  
ATOM   1951  C   SER A 142     -17.984  17.877  54.607  1.00  0.69           C  
ATOM   1952  O   SER A 142     -19.190  17.706  54.660  1.00  0.69           O  
ATOM   1953  CB  SER A 142     -17.019  20.150  54.726  1.00  0.69           C  
ATOM   1954  OG  SER A 142     -18.096  20.565  55.550  1.00  0.69           O  
ATOM   1955  H   SER A 142     -18.890  20.430  53.021  1.00  0.69           H  
ATOM   1956  HA  SER A 142     -16.578  18.687  53.239  1.00  0.69           H  
ATOM   1957 1HB  SER A 142     -16.193  19.813  55.347  1.00  0.69           H  
ATOM   1958 2HB  SER A 142     -16.667  20.994  54.137  1.00  0.69           H  
ATOM   1959  HG  SER A 142     -18.712  21.048  54.933  1.00  0.69           H  
ATOM   1960  N   ALA A 143     -17.113  17.095  55.253  1.00  0.71           N  
ATOM   1961  CA  ALA A 143     -17.594  15.965  56.056  1.00  0.71           C  
ATOM   1962  C   ALA A 143     -18.542  16.437  57.159  1.00  0.71           C  
ATOM   1963  O   ALA A 143     -19.558  15.799  57.460  1.00  0.71           O  
ATOM   1964  CB  ALA A 143     -16.416  15.234  56.673  1.00  0.71           C  
ATOM   1965  H   ALA A 143     -16.119  17.271  55.180  1.00  0.71           H  
ATOM   1966  HA  ALA A 143     -18.132  15.283  55.398  1.00  0.71           H  
ATOM   1967 1HB  ALA A 143     -16.775  14.380  57.242  1.00  0.71           H  
ATOM   1968 2HB  ALA A 143     -15.755  14.892  55.887  1.00  0.71           H  
ATOM   1969 3HB  ALA A 143     -15.870  15.902  57.331  1.00  0.71           H  
ATOM   1970  N   GLY A 144     -18.227  17.589  57.742  1.00  0.73           N  
ATOM   1971  CA  GLY A 144     -19.066  18.160  58.777  1.00  0.73           C  
ATOM   1972  C   GLY A 144     -20.444  18.425  58.197  1.00  0.73           C  
ATOM   1973  O   GLY A 144     -21.464  17.953  58.707  1.00  0.73           O  
ATOM   1974  H   GLY A 144     -17.392  18.075  57.452  1.00  0.73           H  
ATOM   1975 1HA  GLY A 144     -19.138  17.470  59.618  1.00  0.73           H  
ATOM   1976 2HA  GLY A 144     -18.627  19.088  59.140  1.00  0.73           H  
ATOM   1977  N   GLU A 145     -20.478  19.166  57.092  1.00  0.74           N  
ATOM   1978  CA  GLU A 145     -21.746  19.480  56.452  1.00  0.74           C  
ATOM   1979  C   GLU A 145     -22.459  18.233  55.946  1.00  0.74           C  
ATOM   1980  O   GLU A 145     -23.680  18.152  56.007  1.00  0.74           O  
ATOM   1981  CB  GLU A 145     -21.517  20.417  55.284  1.00  0.74           C  
ATOM   1982  CG  GLU A 145     -21.119  21.822  55.629  1.00  0.74           C  
ATOM   1983  CD  GLU A 145     -20.634  22.563  54.414  1.00  0.74           C  
ATOM   1984  OE1 GLU A 145     -19.773  22.022  53.727  1.00  0.74           O  
ATOM   1985  OE2 GLU A 145     -21.117  23.638  54.147  1.00  0.74           O  
ATOM   1986  H   GLU A 145     -19.612  19.519  56.677  1.00  0.74           H  
ATOM   1987  HA  GLU A 145     -22.389  19.970  57.182  1.00  0.74           H  
ATOM   1988 1HB  GLU A 145     -20.737  20.004  54.653  1.00  0.74           H  
ATOM   1989 2HB  GLU A 145     -22.425  20.477  54.696  1.00  0.74           H  
ATOM   1990 1HG  GLU A 145     -21.978  22.344  56.047  1.00  0.74           H  
ATOM   1991 2HG  GLU A 145     -20.335  21.797  56.384  1.00  0.74           H  
ATOM   1992  N   ALA A 146     -21.712  17.243  55.469  1.00  0.75           N  
ATOM   1993  CA  ALA A 146     -22.283  16.024  54.918  1.00  0.75           C  
ATOM   1994  C   ALA A 146     -23.151  15.333  55.952  1.00  0.75           C  
ATOM   1995  O   ALA A 146     -24.219  14.821  55.629  1.00  0.75           O  
ATOM   1996  CB  ALA A 146     -21.195  15.078  54.434  1.00  0.75           C  
ATOM   1997  H   ALA A 146     -20.707  17.354  55.451  1.00  0.75           H  
ATOM   1998  HA  ALA A 146     -22.902  16.297  54.066  1.00  0.75           H  
ATOM   1999 1HB  ALA A 146     -21.643  14.182  54.003  1.00  0.75           H  
ATOM   2000 2HB  ALA A 146     -20.585  15.579  53.680  1.00  0.75           H  
ATOM   2001 3HB  ALA A 146     -20.567  14.796  55.273  1.00  0.75           H  
ATOM   2002  N   SER A 147     -22.745  15.402  57.226  1.00  0.74           N  
ATOM   2003  CA  SER A 147     -23.506  14.761  58.295  1.00  0.74           C  
ATOM   2004  C   SER A 147     -24.897  15.397  58.501  1.00  0.74           C  
ATOM   2005  O   SER A 147     -25.741  14.830  59.197  1.00  0.74           O  
ATOM   2006  CB  SER A 147     -22.723  14.766  59.607  1.00  0.74           C  
ATOM   2007  OG  SER A 147     -22.619  16.047  60.186  1.00  0.74           O  
ATOM   2008  H   SER A 147     -21.846  15.845  57.441  1.00  0.74           H  
ATOM   2009  HA  SER A 147     -23.658  13.718  58.010  1.00  0.74           H  
ATOM   2010 1HB  SER A 147     -23.200  14.087  60.310  1.00  0.74           H  
ATOM   2011 2HB  SER A 147     -21.722  14.382  59.412  1.00  0.74           H  
ATOM   2012  HG  SER A 147     -22.161  16.627  59.542  1.00  0.74           H  
ATOM   2013  N   SER A 148     -25.133  16.586  57.920  1.00  0.72           N  
ATOM   2014  CA  SER A 148     -26.411  17.284  58.029  1.00  0.72           C  
ATOM   2015  C   SER A 148     -27.404  16.895  56.928  1.00  0.72           C  
ATOM   2016  O   SER A 148     -28.544  17.368  56.932  1.00  0.72           O  
ATOM   2017  CB  SER A 148     -26.209  18.788  57.969  1.00  0.72           C  
ATOM   2018  OG  SER A 148     -25.455  19.250  59.061  1.00  0.72           O  
ATOM   2019  H   SER A 148     -24.415  17.020  57.348  1.00  0.72           H  
ATOM   2020  HA  SER A 148     -26.855  17.027  58.990  1.00  0.72           H  
ATOM   2021 1HB  SER A 148     -25.713  19.053  57.039  1.00  0.72           H  
ATOM   2022 2HB  SER A 148     -27.181  19.276  57.964  1.00  0.72           H  
ATOM   2023  HG  SER A 148     -24.595  18.818  58.994  1.00  0.72           H  
ATOM   2024  N   TYR A 149     -26.983  16.048  55.984  1.00  0.71           N  
ATOM   2025  CA  TYR A 149     -27.857  15.659  54.877  1.00  0.71           C  
ATOM   2026  C   TYR A 149     -28.215  14.192  54.987  1.00  0.71           C  
ATOM   2027  O   TYR A 149     -27.490  13.410  55.610  1.00  0.71           O  
ATOM   2028  CB  TYR A 149     -27.180  15.869  53.527  1.00  0.71           C  
ATOM   2029  CG  TYR A 149     -26.800  17.276  53.220  1.00  0.71           C  
ATOM   2030  CD1 TYR A 149     -25.599  17.735  53.659  1.00  0.71           C  
ATOM   2031  CD2 TYR A 149     -27.620  18.090  52.499  1.00  0.71           C  
ATOM   2032  CE1 TYR A 149     -25.196  19.015  53.389  1.00  0.71           C  
ATOM   2033  CE2 TYR A 149     -27.218  19.388  52.211  1.00  0.71           C  
ATOM   2034  CZ  TYR A 149     -26.009  19.842  52.658  1.00  0.71           C  
ATOM   2035  OH  TYR A 149     -25.607  21.126  52.380  1.00  0.71           O  
ATOM   2036  H   TYR A 149     -26.035  15.670  56.019  1.00  0.71           H  
ATOM   2037  HA  TYR A 149     -28.781  16.236  54.917  1.00  0.71           H  
ATOM   2038 1HB  TYR A 149     -26.283  15.259  53.478  1.00  0.71           H  
ATOM   2039 2HB  TYR A 149     -27.855  15.521  52.753  1.00  0.71           H  
ATOM   2040  HD1 TYR A 149     -24.968  17.075  54.229  1.00  0.71           H  
ATOM   2041  HD2 TYR A 149     -28.578  17.711  52.150  1.00  0.71           H  
ATOM   2042  HE1 TYR A 149     -24.237  19.368  53.750  1.00  0.71           H  
ATOM   2043  HE2 TYR A 149     -27.853  20.049  51.633  1.00  0.71           H  
ATOM   2044  HH  TYR A 149     -24.755  21.288  52.800  1.00  0.71           H  
ATOM   2045  N   ASN A 150     -29.337  13.808  54.391  1.00  0.72           N  
ATOM   2046  CA  ASN A 150     -29.659  12.394  54.370  1.00  0.72           C  
ATOM   2047  C   ASN A 150     -29.094  11.800  53.105  1.00  0.72           C  
ATOM   2048  O   ASN A 150     -29.066  12.455  52.060  1.00  0.72           O  
ATOM   2049  CB  ASN A 150     -31.153  12.150  54.467  1.00  0.72           C  
ATOM   2050  CG  ASN A 150     -31.722  12.516  55.796  1.00  0.72           C  
ATOM   2051  OD1 ASN A 150     -31.127  12.225  56.837  1.00  0.72           O  
ATOM   2052  ND2 ASN A 150     -32.870  13.144  55.795  1.00  0.72           N  
ATOM   2053  H   ASN A 150     -29.919  14.485  53.891  1.00  0.72           H  
ATOM   2054  HA  ASN A 150     -29.169  11.894  55.209  1.00  0.72           H  
ATOM   2055 1HB  ASN A 150     -31.662  12.734  53.701  1.00  0.72           H  
ATOM   2056 2HB  ASN A 150     -31.362  11.099  54.265  1.00  0.72           H  
ATOM   2057 1HD2 ASN A 150     -33.296  13.410  56.660  1.00  0.72           H  
ATOM   2058 2HD2 ASN A 150     -33.323  13.360  54.932  1.00  0.72           H  
ATOM   2059  N   TYR A 151     -28.681  10.550  53.178  1.00  0.78           N  
ATOM   2060  CA  TYR A 151     -28.225   9.859  51.998  1.00  0.78           C  
ATOM   2061  C   TYR A 151     -29.023   8.608  51.810  1.00  0.78           C  
ATOM   2062  O   TYR A 151     -29.253   7.842  52.745  1.00  0.78           O  
ATOM   2063  CB  TYR A 151     -26.751   9.562  52.060  1.00  0.78           C  
ATOM   2064  CG  TYR A 151     -25.973  10.796  52.094  1.00  0.78           C  
ATOM   2065  CD1 TYR A 151     -25.694  11.366  53.293  1.00  0.78           C  
ATOM   2066  CD2 TYR A 151     -25.573  11.392  50.920  1.00  0.78           C  
ATOM   2067  CE1 TYR A 151     -25.005  12.520  53.353  1.00  0.78           C  
ATOM   2068  CE2 TYR A 151     -24.876  12.565  50.971  1.00  0.78           C  
ATOM   2069  CZ  TYR A 151     -24.590  13.130  52.193  1.00  0.78           C  
ATOM   2070  OH  TYR A 151     -23.901  14.296  52.276  1.00  0.78           O  
ATOM   2071  H   TYR A 151     -28.671  10.074  54.067  1.00  0.78           H  
ATOM   2072  HA  TYR A 151     -28.392  10.495  51.143  1.00  0.78           H  
ATOM   2073 1HB  TYR A 151     -26.521   8.978  52.956  1.00  0.78           H  
ATOM   2074 2HB  TYR A 151     -26.449   8.977  51.187  1.00  0.78           H  
ATOM   2075  HD1 TYR A 151     -26.030  10.890  54.201  1.00  0.78           H  
ATOM   2076  HD2 TYR A 151     -25.811  10.930  49.959  1.00  0.78           H  
ATOM   2077  HE1 TYR A 151     -24.792  12.956  54.319  1.00  0.78           H  
ATOM   2078  HE2 TYR A 151     -24.548  13.038  50.053  1.00  0.78           H  
ATOM   2079  HH  TYR A 151     -23.903  14.580  53.202  1.00  0.78           H  
ATOM   2080  N   ILE A 152     -29.458   8.428  50.583  1.00  0.92           N  
ATOM   2081  CA  ILE A 152     -30.307   7.331  50.218  1.00  0.92           C  
ATOM   2082  C   ILE A 152     -29.596   6.407  49.256  1.00  0.92           C  
ATOM   2083  O   ILE A 152     -29.128   6.814  48.186  1.00  0.92           O  
ATOM   2084  CB  ILE A 152     -31.587   7.905  49.636  1.00  0.92           C  
ATOM   2085  CG1 ILE A 152     -32.250   8.845  50.737  1.00  0.92           C  
ATOM   2086  CG2 ILE A 152     -32.521   6.776  49.229  1.00  0.92           C  
ATOM   2087  CD1 ILE A 152     -31.832  10.359  50.768  1.00  0.92           C  
ATOM   2088  H   ILE A 152     -29.210   9.116  49.880  1.00  0.92           H  
ATOM   2089  HA  ILE A 152     -30.558   6.769  51.112  1.00  0.92           H  
ATOM   2090  HB  ILE A 152     -31.332   8.502  48.789  1.00  0.92           H  
ATOM   2091 1HG1 ILE A 152     -33.318   8.787  50.627  1.00  0.92           H  
ATOM   2092 2HG1 ILE A 152     -31.976   8.455  51.689  1.00  0.92           H  
ATOM   2093 1HG2 ILE A 152     -33.419   7.201  48.817  1.00  0.92           H  
ATOM   2094 2HG2 ILE A 152     -32.037   6.151  48.480  1.00  0.92           H  
ATOM   2095 3HG2 ILE A 152     -32.766   6.171  50.103  1.00  0.92           H  
ATOM   2096 1HD1 ILE A 152     -32.334  10.848  51.588  1.00  0.92           H  
ATOM   2097 2HD1 ILE A 152     -30.782  10.463  50.906  1.00  0.92           H  
ATOM   2098 3HD1 ILE A 152     -32.086  10.865  49.883  1.00  0.92           H  
ATOM   2099  N   HIS A 153     -29.483   5.156  49.659  1.00  1.14           N  
ATOM   2100  CA  HIS A 153     -28.743   4.187  48.893  1.00  1.14           C  
ATOM   2101  C   HIS A 153     -29.663   3.221  48.166  1.00  1.14           C  
ATOM   2102  O   HIS A 153     -30.472   2.491  48.765  1.00  1.14           O  
ATOM   2103  CB  HIS A 153     -27.798   3.442  49.813  1.00  1.14           C  
ATOM   2104  CG  HIS A 153     -26.833   4.344  50.539  1.00  1.14           C  
ATOM   2105  ND1 HIS A 153     -25.553   4.522  50.124  1.00  1.14           N  
ATOM   2106  CD2 HIS A 153     -26.976   5.123  51.660  1.00  1.14           C  
ATOM   2107  CE1 HIS A 153     -24.934   5.360  50.943  1.00  1.14           C  
ATOM   2108  NE2 HIS A 153     -25.758   5.736  51.873  1.00  1.14           N  
ATOM   2109  H   HIS A 153     -29.899   4.883  50.546  1.00  1.14           H  
ATOM   2110  HA  HIS A 153     -28.143   4.697  48.141  1.00  1.14           H  
ATOM   2111 1HB  HIS A 153     -28.366   2.909  50.531  1.00  1.14           H  
ATOM   2112 2HB  HIS A 153     -27.229   2.711  49.238  1.00  1.14           H  
ATOM   2113  HD2 HIS A 153     -27.877   5.237  52.271  1.00  1.14           H  
ATOM   2114  HE1 HIS A 153     -23.926   5.692  50.875  1.00  1.14           H  
ATOM   2115  HE2 HIS A 153     -25.471   6.389  52.615  1.00  1.14           H  
ATOM   2116  N   LEU A 154     -29.517   3.206  46.850  1.00  1.47           N  
ATOM   2117  CA  LEU A 154     -30.344   2.406  45.958  1.00  1.47           C  
ATOM   2118  C   LEU A 154     -29.964   0.927  45.995  1.00  1.47           C  
ATOM   2119  O   LEU A 154     -29.370   0.402  45.050  1.00  1.47           O  
ATOM   2120  CB  LEU A 154     -30.201   2.968  44.539  1.00  1.47           C  
ATOM   2121  CG  LEU A 154     -31.065   4.230  44.194  1.00  1.47           C  
ATOM   2122  CD1 LEU A 154     -30.897   5.324  45.282  1.00  1.47           C  
ATOM   2123  CD2 LEU A 154     -30.620   4.764  42.851  1.00  1.47           C  
ATOM   2124  H   LEU A 154     -28.814   3.808  46.441  1.00  1.47           H  
ATOM   2125  HA  LEU A 154     -31.376   2.504  46.275  1.00  1.47           H  
ATOM   2126 1HB  LEU A 154     -29.155   3.228  44.372  1.00  1.47           H  
ATOM   2127 2HB  LEU A 154     -30.478   2.181  43.835  1.00  1.47           H  
ATOM   2128  HG  LEU A 154     -32.097   3.956  44.129  1.00  1.47           H  
ATOM   2129 1HD1 LEU A 154     -31.499   6.193  45.025  1.00  1.47           H  
ATOM   2130 2HD1 LEU A 154     -31.227   4.936  46.245  1.00  1.47           H  
ATOM   2131 3HD1 LEU A 154     -29.848   5.618  45.351  1.00  1.47           H  
ATOM   2132 1HD2 LEU A 154     -31.206   5.625  42.591  1.00  1.47           H  
ATOM   2133 2HD2 LEU A 154     -29.567   5.050  42.900  1.00  1.47           H  
ATOM   2134 3HD2 LEU A 154     -30.751   3.997  42.099  1.00  1.47           H  
ATOM   2135  N   ASN A 155     -30.291   0.295  47.120  1.00  1.90           N  
ATOM   2136  CA  ASN A 155     -29.980  -1.097  47.406  1.00  1.90           C  
ATOM   2137  C   ASN A 155     -31.177  -1.998  47.121  1.00  1.90           C  
ATOM   2138  O   ASN A 155     -31.849  -1.847  46.101  1.00  1.90           O  
ATOM   2139  OXT ASN A 155     -31.345  -2.999  47.815  1.00  1.90           O  
ATOM   2140  CB  ASN A 155     -29.546  -1.270  48.859  1.00  1.90           C  
ATOM   2141  CG  ASN A 155     -28.243  -0.576  49.203  1.00  1.90           C  
ATOM   2142  OD1 ASN A 155     -27.332  -0.493  48.371  1.00  1.90           O  
ATOM   2143  ND2 ASN A 155     -28.116  -0.112  50.430  1.00  1.90           N  
ATOM   2144  H   ASN A 155     -30.757   0.858  47.830  1.00  1.90           H  
ATOM   2145  HA  ASN A 155     -29.166  -1.415  46.753  1.00  1.90           H  
ATOM   2146 1HB  ASN A 155     -30.328  -0.871  49.513  1.00  1.90           H  
ATOM   2147 2HB  ASN A 155     -29.446  -2.330  49.082  1.00  1.90           H  
ATOM   2148 1HD2 ASN A 155     -27.261   0.326  50.707  1.00  1.90           H  
ATOM   2149 2HD2 ASN A 155     -28.864  -0.205  51.118  1.00  1.90           H  
TER    2150
ENDMDL

REMARK ID 697634 MODEL 2 2K3A_chain_A_V2
PFRMAT TS
TARGET 2K3A_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.540  -1.291  -0.449  1.00 14.85           N  
ATOM      2  CA  MET A   1       1.622  -0.414  -0.877  1.00 14.85           C  
ATOM      3  C   MET A   1       1.425   0.997  -0.353  1.00 14.85           C  
ATOM      4  O   MET A   1       0.315   1.391   0.005  1.00 14.85           O  
ATOM      5  CB  MET A   1       1.725  -0.393  -2.400  1.00 14.85           C  
ATOM      6  CG  MET A   1       2.119  -1.721  -3.030  1.00 14.85           C  
ATOM      7  SD  MET A   1       2.192  -1.638  -4.831  1.00 14.85           S  
ATOM      8  CE  MET A   1       3.668  -0.647  -5.063  1.00 14.85           C  
ATOM      9 1H   MET A   1       0.844  -2.252  -0.496  1.00 14.85           H  
ATOM     10 2H   MET A   1       0.284  -1.063   0.501  1.00 14.85           H  
ATOM     11 3H   MET A   1      -0.258  -1.158  -1.053  1.00 14.85           H  
ATOM     12  HA  MET A   1       2.558  -0.791  -0.465  1.00 14.85           H  
ATOM     13 1HB  MET A   1       0.767  -0.096  -2.821  1.00 14.85           H  
ATOM     14 2HB  MET A   1       2.459   0.357  -2.703  1.00 14.85           H  
ATOM     15 1HG  MET A   1       3.097  -2.025  -2.658  1.00 14.85           H  
ATOM     16 2HG  MET A   1       1.396  -2.486  -2.749  1.00 14.85           H  
ATOM     17 1HE  MET A   1       3.847  -0.505  -6.129  1.00 14.85           H  
ATOM     18 2HE  MET A   1       3.534   0.326  -4.584  1.00 14.85           H  
ATOM     19 3HE  MET A   1       4.523  -1.157  -4.617  1.00 14.85           H  
ATOM     20  N   LYS A   2       2.511   1.757  -0.308  1.00 14.91           N  
ATOM     21  CA  LYS A   2       2.476   3.141   0.156  1.00 14.91           C  
ATOM     22  C   LYS A   2       2.932   4.076  -0.951  1.00 14.91           C  
ATOM     23  O   LYS A   2       3.682   3.666  -1.837  1.00 14.91           O  
ATOM     24  CB  LYS A   2       3.370   3.325   1.382  1.00 14.91           C  
ATOM     25  CG  LYS A   2       2.920   2.553   2.615  1.00 14.91           C  
ATOM     26  CD  LYS A   2       3.833   2.831   3.801  1.00 14.91           C  
ATOM     27  CE  LYS A   2       3.396   2.056   5.036  1.00 14.91           C  
ATOM     28  NZ  LYS A   2       4.286   2.321   6.199  1.00 14.91           N  
ATOM     29  H   LYS A   2       3.397   1.377  -0.609  1.00 14.91           H  
ATOM     30  HA  LYS A   2       1.452   3.406   0.419  1.00 14.91           H  
ATOM     31 1HB  LYS A   2       4.385   3.010   1.142  1.00 14.91           H  
ATOM     32 2HB  LYS A   2       3.411   4.383   1.644  1.00 14.91           H  
ATOM     33 1HG  LYS A   2       1.899   2.841   2.872  1.00 14.91           H  
ATOM     34 2HG  LYS A   2       2.934   1.486   2.405  1.00 14.91           H  
ATOM     35 1HD  LYS A   2       4.855   2.548   3.547  1.00 14.91           H  
ATOM     36 2HD  LYS A   2       3.816   3.897   4.029  1.00 14.91           H  
ATOM     37 1HE  LYS A   2       2.379   2.344   5.296  1.00 14.91           H  
ATOM     38 2HE  LYS A   2       3.415   0.989   4.813  1.00 14.91           H  
ATOM     39 1HZ  LYS A   2       3.966   1.791   6.997  1.00 14.91           H  
ATOM     40 2HZ  LYS A   2       5.231   2.047   5.969  1.00 14.91           H  
ATOM     41 3HZ  LYS A   2       4.267   3.306   6.420  1.00 14.91           H  
ATOM     42  N   LYS A   3       2.501   5.333  -0.886  1.00 14.98           N  
ATOM     43  CA  LYS A   3       2.932   6.329  -1.859  1.00 14.98           C  
ATOM     44  C   LYS A   3       3.256   7.671  -1.226  1.00 14.98           C  
ATOM     45  O   LYS A   3       2.463   8.228  -0.466  1.00 14.98           O  
ATOM     46  CB  LYS A   3       1.863   6.537  -2.936  1.00 14.98           C  
ATOM     47  CG  LYS A   3       2.263   7.537  -4.030  1.00 14.98           C  
ATOM     48  CD  LYS A   3       1.211   7.642  -5.122  1.00 14.98           C  
ATOM     49  CE  LYS A   3       1.632   8.645  -6.189  1.00 14.98           C  
ATOM     50  NZ  LYS A   3       0.620   8.757  -7.277  1.00 14.98           N  
ATOM     51  H   LYS A   3       1.871   5.605  -0.146  1.00 14.98           H  
ATOM     52  HA  LYS A   3       3.842   5.969  -2.341  1.00 14.98           H  
ATOM     53 1HB  LYS A   3       1.642   5.583  -3.417  1.00 14.98           H  
ATOM     54 2HB  LYS A   3       0.943   6.895  -2.474  1.00 14.98           H  
ATOM     55 1HG  LYS A   3       2.403   8.527  -3.586  1.00 14.98           H  
ATOM     56 2HG  LYS A   3       3.209   7.230  -4.474  1.00 14.98           H  
ATOM     57 1HD  LYS A   3       1.064   6.666  -5.586  1.00 14.98           H  
ATOM     58 2HD  LYS A   3       0.267   7.966  -4.685  1.00 14.98           H  
ATOM     59 1HE  LYS A   3       1.766   9.621  -5.725  1.00 14.98           H  
ATOM     60 2HE  LYS A   3       2.582   8.328  -6.620  1.00 14.98           H  
ATOM     61 1HZ  LYS A   3       0.935   9.429  -7.963  1.00 14.98           H  
ATOM     62 2HZ  LYS A   3       0.499   7.856  -7.719  1.00 14.98           H  
ATOM     63 3HZ  LYS A   3      -0.261   9.061  -6.888  1.00 14.98           H  
ATOM     64  N   LEU A   4       4.429   8.179  -1.564  1.00 15.04           N  
ATOM     65  CA  LEU A   4       4.888   9.480  -1.115  1.00 15.04           C  
ATOM     66  C   LEU A   4       4.818  10.433  -2.293  1.00 15.04           C  
ATOM     67  O   LEU A   4       4.988  10.012  -3.439  1.00 15.04           O  
ATOM     68  CB  LEU A   4       6.303   9.364  -0.566  1.00 15.04           C  
ATOM     69  CG  LEU A   4       6.462   8.392   0.611  1.00 15.04           C  
ATOM     70  CD1 LEU A   4       7.936   8.255   0.971  1.00 15.04           C  
ATOM     71  CD2 LEU A   4       5.660   8.928   1.801  1.00 15.04           C  
ATOM     72  H   LEU A   4       5.025   7.642  -2.177  1.00 15.04           H  
ATOM     73  HA  LEU A   4       4.228   9.847  -0.330  1.00 15.04           H  
ATOM     74 1HB  LEU A   4       6.985   9.068  -1.364  1.00 15.04           H  
ATOM     75 2HB  LEU A   4       6.591  10.334  -0.216  1.00 15.04           H  
ATOM     76  HG  LEU A   4       6.089   7.407   0.329  1.00 15.04           H  
ATOM     77 1HD1 LEU A   4       8.044   7.561   1.802  1.00 15.04           H  
ATOM     78 2HD1 LEU A   4       8.487   7.877   0.109  1.00 15.04           H  
ATOM     79 3HD1 LEU A   4       8.345   9.209   1.255  1.00 15.04           H  
ATOM     80 1HD2 LEU A   4       5.759   8.248   2.646  1.00 15.04           H  
ATOM     81 2HD2 LEU A   4       6.037   9.915   2.084  1.00 15.04           H  
ATOM     82 3HD2 LEU A   4       4.607   9.010   1.523  1.00 15.04           H  
ATOM     83  N   VAL A   5       4.565  11.703  -2.022  1.00 15.12           N  
ATOM     84  CA  VAL A   5       4.481  12.699  -3.078  1.00 15.12           C  
ATOM     85  C   VAL A   5       5.498  13.822  -2.922  1.00 15.12           C  
ATOM     86  O   VAL A   5       5.610  14.422  -1.855  1.00 15.12           O  
ATOM     87  CB  VAL A   5       3.059  13.290  -3.107  1.00 15.12           C  
ATOM     88  CG1 VAL A   5       2.960  14.373  -4.176  1.00 15.12           C  
ATOM     89  CG2 VAL A   5       2.054  12.164  -3.370  1.00 15.12           C  
ATOM     90  H   VAL A   5       4.428  11.987  -1.063  1.00 15.12           H  
ATOM     91  HA  VAL A   5       4.666  12.205  -4.033  1.00 15.12           H  
ATOM     92  HB  VAL A   5       2.842  13.758  -2.147  1.00 15.12           H  
ATOM     93 1HG1 VAL A   5       1.953  14.787  -4.181  1.00 15.12           H  
ATOM     94 2HG1 VAL A   5       3.673  15.169  -3.964  1.00 15.12           H  
ATOM     95 3HG1 VAL A   5       3.179  13.942  -5.152  1.00 15.12           H  
ATOM     96 1HG2 VAL A   5       1.046  12.574  -3.384  1.00 15.12           H  
ATOM     97 2HG2 VAL A   5       2.275  11.703  -4.332  1.00 15.12           H  
ATOM     98 3HG2 VAL A   5       2.121  11.411  -2.585  1.00 15.12           H  
ATOM     99  N   THR A   6       6.223  14.113  -4.000  1.00 15.24           N  
ATOM    100  CA  THR A   6       7.198  15.194  -4.000  1.00 15.24           C  
ATOM    101  C   THR A   6       6.757  16.229  -5.031  1.00 15.24           C  
ATOM    102  O   THR A   6       6.448  15.877  -6.166  1.00 15.24           O  
ATOM    103  CB  THR A   6       8.612  14.674  -4.341  1.00 15.24           C  
ATOM    104  OG1 THR A   6       8.993  13.691  -3.394  1.00 15.24           O  
ATOM    105  CG2 THR A   6       9.627  15.803  -4.269  1.00 15.24           C  
ATOM    106  H   THR A   6       6.084  13.571  -4.842  1.00 15.24           H  
ATOM    107  HA  THR A   6       7.217  15.663  -3.018  1.00 15.24           H  
ATOM    108  HB  THR A   6       8.617  14.238  -5.340  1.00 15.24           H  
ATOM    109  HG1 THR A   6       8.899  14.043  -2.501  1.00 15.24           H  
ATOM    110 1HG2 THR A   6      10.613  15.416  -4.493  1.00 15.24           H  
ATOM    111 2HG2 THR A   6       9.376  16.561  -4.973  1.00 15.24           H  
ATOM    112 3HG2 THR A   6       9.620  16.222  -3.267  1.00 15.24           H  
ATOM    113  N   ALA A   7       6.702  17.499  -4.638  1.00 15.42           N  
ATOM    114  CA  ALA A   7       6.285  18.578  -5.539  1.00 15.42           C  
ATOM    115  C   ALA A   7       7.189  18.742  -6.766  1.00 15.42           C  
ATOM    116  O   ALA A   7       6.723  19.057  -7.858  1.00 15.42           O  
ATOM    117  CB  ALA A   7       6.251  19.892  -4.784  1.00 15.42           C  
ATOM    118  H   ALA A   7       6.947  17.722  -3.684  1.00 15.42           H  
ATOM    119  HA  ALA A   7       5.281  18.341  -5.894  1.00 15.42           H  
ATOM    120 1HB  ALA A   7       5.899  20.683  -5.448  1.00 15.42           H  
ATOM    121 2HB  ALA A   7       5.578  19.808  -3.931  1.00 15.42           H  
ATOM    122 3HB  ALA A   7       7.248  20.137  -4.434  1.00 15.42           H  
ATOM    123  N   THR A   8       8.493  18.540  -6.574  1.00 15.70           N  
ATOM    124  CA  THR A   8       9.532  18.739  -7.597  1.00 15.70           C  
ATOM    125  C   THR A   8       9.385  20.074  -8.336  1.00 15.70           C  
ATOM    126  O   THR A   8       9.561  20.140  -9.555  1.00 15.70           O  
ATOM    127  CB  THR A   8       9.525  17.615  -8.655  1.00 15.70           C  
ATOM    128  OG1 THR A   8       8.357  17.730  -9.499  1.00 15.70           O  
ATOM    129  CG2 THR A   8       9.503  16.274  -7.965  1.00 15.70           C  
ATOM    130  H   THR A   8       8.788  18.249  -5.658  1.00 15.70           H  
ATOM    131  HA  THR A   8      10.507  18.735  -7.105  1.00 15.70           H  
ATOM    132  HB  THR A   8      10.425  17.684  -9.268  1.00 15.70           H  
ATOM    133  HG1 THR A   8       7.642  18.189  -9.018  1.00 15.70           H  
ATOM    134 1HG2 THR A   8       9.509  15.479  -8.706  1.00 15.70           H  
ATOM    135 2HG2 THR A   8      10.373  16.192  -7.334  1.00 15.70           H  
ATOM    136 3HG2 THR A   8       8.617  16.191  -7.363  1.00 15.70           H  
ATOM    137  N   THR A   9       9.075  21.144  -7.601  1.00 16.09           N  
ATOM    138  CA  THR A   9       8.924  22.447  -8.228  1.00 16.09           C  
ATOM    139  C   THR A   9      10.220  22.867  -8.898  1.00 16.09           C  
ATOM    140  O   THR A   9      11.284  22.815  -8.282  1.00 16.09           O  
ATOM    141  CB  THR A   9       8.510  23.524  -7.203  1.00 16.09           C  
ATOM    142  OG1 THR A   9       7.269  23.150  -6.585  1.00 16.09           O  
ATOM    143  CG2 THR A   9       8.350  24.883  -7.891  1.00 16.09           C  
ATOM    144  H   THR A   9       8.938  21.039  -6.611  1.00 16.09           H  
ATOM    145  HA  THR A   9       8.151  22.378  -8.993  1.00 16.09           H  
ATOM    146  HB  THR A   9       9.276  23.606  -6.433  1.00 16.09           H  
ATOM    147  HG1 THR A   9       6.643  22.886  -7.264  1.00 16.09           H  
ATOM    148 1HG2 THR A   9       8.060  25.629  -7.154  1.00 16.09           H  
ATOM    149 2HG2 THR A   9       9.295  25.180  -8.347  1.00 16.09           H  
ATOM    150 3HG2 THR A   9       7.584  24.815  -8.660  1.00 16.09           H  
ATOM    151  N   LEU A  10      10.118  23.288 -10.154  1.00 16.59           N  
ATOM    152  CA  LEU A  10      11.266  23.749 -10.919  1.00 16.59           C  
ATOM    153  C   LEU A  10      11.206  25.272 -11.005  1.00 16.59           C  
ATOM    154  O   LEU A  10      10.192  25.821 -11.437  1.00 16.59           O  
ATOM    155  CB  LEU A  10      11.247  23.103 -12.306  1.00 16.59           C  
ATOM    156  CG  LEU A  10      12.379  23.472 -13.215  1.00 16.59           C  
ATOM    157  CD1 LEU A  10      13.640  22.961 -12.592  1.00 16.59           C  
ATOM    158  CD2 LEU A  10      12.176  22.843 -14.576  1.00 16.59           C  
ATOM    159  H   LEU A  10       9.210  23.283 -10.590  1.00 16.59           H  
ATOM    160  HA  LEU A  10      12.181  23.460 -10.403  1.00 16.59           H  
ATOM    161 1HB  LEU A  10      11.266  22.020 -12.180  1.00 16.59           H  
ATOM    162 2HB  LEU A  10      10.317  23.374 -12.804  1.00 16.59           H  
ATOM    163  HG  LEU A  10      12.442  24.551 -13.322  1.00 16.59           H  
ATOM    164 1HD1 LEU A  10      14.481  23.186 -13.224  1.00 16.59           H  
ATOM    165 2HD1 LEU A  10      13.783  23.423 -11.616  1.00 16.59           H  
ATOM    166 3HD1 LEU A  10      13.565  21.905 -12.469  1.00 16.59           H  
ATOM    167 1HD2 LEU A  10      13.016  23.102 -15.222  1.00 16.59           H  
ATOM    168 2HD2 LEU A  10      12.119  21.761 -14.471  1.00 16.59           H  
ATOM    169 3HD2 LEU A  10      11.250  23.215 -15.014  1.00 16.59           H  
ATOM    170  N   THR A  11      12.259  25.954 -10.556  1.00 17.16           N  
ATOM    171  CA  THR A  11      12.240  27.414 -10.531  1.00 17.16           C  
ATOM    172  C   THR A  11      13.242  28.079 -11.478  1.00 17.16           C  
ATOM    173  O   THR A  11      14.431  27.759 -11.491  1.00 17.16           O  
ATOM    174  CB  THR A  11      12.477  27.917  -9.093  1.00 17.16           C  
ATOM    175  OG1 THR A  11      11.433  27.425  -8.243  1.00 17.16           O  
ATOM    176  CG2 THR A  11      12.480  29.431  -9.044  1.00 17.16           C  
ATOM    177  H   THR A  11      13.065  25.453 -10.213  1.00 17.16           H  
ATOM    178  HA  THR A  11      11.247  27.744 -10.832  1.00 17.16           H  
ATOM    179  HB  THR A  11      13.434  27.547  -8.730  1.00 17.16           H  
ATOM    180  HG1 THR A  11      10.582  27.607  -8.654  1.00 17.16           H  
ATOM    181 1HG2 THR A  11      12.643  29.761  -8.020  1.00 17.16           H  
ATOM    182 2HG2 THR A  11      13.276  29.811  -9.670  1.00 17.16           H  
ATOM    183 3HG2 THR A  11      11.525  29.812  -9.400  1.00 17.16           H  
ATOM    184  N   ALA A  12      12.722  29.009 -12.277  1.00 17.70           N  
ATOM    185  CA  ALA A  12      13.478  29.794 -13.251  1.00 17.70           C  
ATOM    186  C   ALA A  12      14.475  30.731 -12.578  1.00 17.70           C  
ATOM    187  O   ALA A  12      14.237  31.215 -11.472  1.00 17.70           O  
ATOM    188  CB  ALA A  12      12.527  30.596 -14.117  1.00 17.70           C  
ATOM    189  H   ALA A  12      11.732  29.187 -12.196  1.00 17.70           H  
ATOM    190  HA  ALA A  12      14.039  29.106 -13.880  1.00 17.70           H  
ATOM    191 1HB  ALA A  12      13.098  31.156 -14.858  1.00 17.70           H  
ATOM    192 2HB  ALA A  12      11.837  29.921 -14.623  1.00 17.70           H  
ATOM    193 3HB  ALA A  12      11.966  31.289 -13.492  1.00 17.70           H  
ATOM    194  N   GLY A  13      15.566  31.031 -13.275  1.00 18.10           N  
ATOM    195  CA  GLY A  13      16.581  31.945 -12.764  1.00 18.10           C  
ATOM    196  C   GLY A  13      17.605  32.283 -13.842  1.00 18.10           C  
ATOM    197  O   GLY A  13      17.334  32.130 -15.031  1.00 18.10           O  
ATOM    198  H   GLY A  13      15.707  30.600 -14.177  1.00 18.10           H  
ATOM    199 1HA  GLY A  13      16.104  32.858 -12.408  1.00 18.10           H  
ATOM    200 2HA  GLY A  13      17.082  31.488 -11.911  1.00 18.10           H  
ATOM    201  N   ILE A  14      18.762  32.795 -13.427  1.00 18.25           N  
ATOM    202  CA  ILE A  14      19.805  33.209 -14.369  1.00 18.25           C  
ATOM    203  C   ILE A  14      20.419  32.033 -15.132  1.00 18.25           C  
ATOM    204  O   ILE A  14      20.633  32.109 -16.343  1.00 18.25           O  
ATOM    205  CB  ILE A  14      20.917  33.977 -13.640  1.00 18.25           C  
ATOM    206  CG1 ILE A  14      20.369  35.306 -13.116  1.00 18.25           C  
ATOM    207  CG2 ILE A  14      22.089  34.212 -14.577  1.00 18.25           C  
ATOM    208  CD1 ILE A  14      21.298  36.005 -12.154  1.00 18.25           C  
ATOM    209  H   ILE A  14      18.922  32.901 -12.436  1.00 18.25           H  
ATOM    210  HA  ILE A  14      19.353  33.880 -15.100  1.00 18.25           H  
ATOM    211  HB  ILE A  14      21.255  33.398 -12.782  1.00 18.25           H  
ATOM    212 1HG1 ILE A  14      20.186  35.967 -13.963  1.00 18.25           H  
ATOM    213 2HG1 ILE A  14      19.422  35.124 -12.609  1.00 18.25           H  
ATOM    214 1HG2 ILE A  14      22.875  34.750 -14.050  1.00 18.25           H  
ATOM    215 2HG2 ILE A  14      22.476  33.255 -14.925  1.00 18.25           H  
ATOM    216 3HG2 ILE A  14      21.756  34.799 -15.432  1.00 18.25           H  
ATOM    217 1HD1 ILE A  14      20.845  36.941 -11.826  1.00 18.25           H  
ATOM    218 2HD1 ILE A  14      21.476  35.365 -11.289  1.00 18.25           H  
ATOM    219 3HD1 ILE A  14      22.244  36.215 -12.650  1.00 18.25           H  
ATOM    220  N   GLY A  15      20.749  30.965 -14.408  1.00 18.11           N  
ATOM    221  CA  GLY A  15      21.321  29.776 -15.024  1.00 18.11           C  
ATOM    222  C   GLY A  15      20.200  28.797 -15.329  1.00 18.11           C  
ATOM    223  O   GLY A  15      19.027  29.150 -15.238  1.00 18.11           O  
ATOM    224  H   GLY A  15      20.564  30.968 -13.418  1.00 18.11           H  
ATOM    225 1HA  GLY A  15      21.846  30.044 -15.941  1.00 18.11           H  
ATOM    226 2HA  GLY A  15      22.044  29.319 -14.349  1.00 18.11           H  
ATOM    227  N   ALA A  16      20.538  27.565 -15.686  1.00 17.70           N  
ATOM    228  CA  ALA A  16      19.484  26.603 -15.982  1.00 17.70           C  
ATOM    229  C   ALA A  16      18.649  26.356 -14.743  1.00 17.70           C  
ATOM    230  O   ALA A  16      19.191  26.277 -13.640  1.00 17.70           O  
ATOM    231  CB  ALA A  16      20.070  25.287 -16.459  1.00 17.70           C  
ATOM    232  H   ALA A  16      21.509  27.299 -15.752  1.00 17.70           H  
ATOM    233  HA  ALA A  16      18.840  27.023 -16.755  1.00 17.70           H  
ATOM    234 1HB  ALA A  16      19.257  24.591 -16.673  1.00 17.70           H  
ATOM    235 2HB  ALA A  16      20.660  25.451 -17.358  1.00 17.70           H  
ATOM    236 3HB  ALA A  16      20.704  24.871 -15.677  1.00 17.70           H  
ATOM    237  N   ALA A  17      17.338  26.208 -14.899  1.00 17.08           N  
ATOM    238  CA  ALA A  17      16.556  25.819 -13.736  1.00 17.08           C  
ATOM    239  C   ALA A  17      17.025  24.415 -13.390  1.00 17.08           C  
ATOM    240  O   ALA A  17      17.252  23.618 -14.304  1.00 17.08           O  
ATOM    241  CB  ALA A  17      15.064  25.894 -14.010  1.00 17.08           C  
ATOM    242  H   ALA A  17      16.905  26.325 -15.803  1.00 17.08           H  
ATOM    243  HA  ALA A  17      16.795  26.484 -12.904  1.00 17.08           H  
ATOM    244 1HB  ALA A  17      14.533  25.601 -13.116  1.00 17.08           H  
ATOM    245 2HB  ALA A  17      14.798  26.912 -14.264  1.00 17.08           H  
ATOM    246 3HB  ALA A  17      14.802  25.235 -14.833  1.00 17.08           H  
ATOM    247  N   ILE A  18      17.136  24.075 -12.112  1.00 16.35           N  
ATOM    248  CA  ILE A  18      17.614  22.736 -11.772  1.00 16.35           C  
ATOM    249  C   ILE A  18      16.522  21.809 -11.268  1.00 16.35           C  
ATOM    250  O   ILE A  18      15.784  22.139 -10.341  1.00 16.35           O  
ATOM    251  CB  ILE A  18      18.747  22.822 -10.737  1.00 16.35           C  
ATOM    252  CG1 ILE A  18      19.868  23.743 -11.278  1.00 16.35           C  
ATOM    253  CG2 ILE A  18      19.288  21.431 -10.419  1.00 16.35           C  
ATOM    254  CD1 ILE A  18      20.476  23.284 -12.596  1.00 16.35           C  
ATOM    255  H   ILE A  18      16.929  24.747 -11.388  1.00 16.35           H  
ATOM    256  HA  ILE A  18      18.032  22.287 -12.671  1.00 16.35           H  
ATOM    257  HB  ILE A  18      18.365  23.274  -9.823  1.00 16.35           H  
ATOM    258 1HG1 ILE A  18      19.460  24.745 -11.427  1.00 16.35           H  
ATOM    259 2HG1 ILE A  18      20.664  23.801 -10.537  1.00 16.35           H  
ATOM    260 1HG2 ILE A  18      20.084  21.511  -9.681  1.00 16.35           H  
ATOM    261 2HG2 ILE A  18      18.489  20.806 -10.018  1.00 16.35           H  
ATOM    262 3HG2 ILE A  18      19.679  20.976 -11.327  1.00 16.35           H  
ATOM    263 1HD1 ILE A  18      21.247  23.992 -12.902  1.00 16.35           H  
ATOM    264 2HD1 ILE A  18      20.914  22.296 -12.472  1.00 16.35           H  
ATOM    265 3HD1 ILE A  18      19.707  23.244 -13.363  1.00 16.35           H  
ATOM    266  N   VAL A  19      16.435  20.644 -11.895  1.00 15.62           N  
ATOM    267  CA  VAL A  19      15.459  19.617 -11.563  1.00 15.62           C  
ATOM    268  C   VAL A  19      15.968  18.750 -10.419  1.00 15.62           C  
ATOM    269  O   VAL A  19      17.113  18.297 -10.450  1.00 15.62           O  
ATOM    270  CB  VAL A  19      15.184  18.726 -12.793  1.00 15.62           C  
ATOM    271  CG1 VAL A  19      14.239  17.596 -12.424  1.00 15.62           C  
ATOM    272  CG2 VAL A  19      14.591  19.562 -13.915  1.00 15.62           C  
ATOM    273  H   VAL A  19      17.084  20.466 -12.648  1.00 15.62           H  
ATOM    274  HA  VAL A  19      14.531  20.098 -11.251  1.00 15.62           H  
ATOM    275  HB  VAL A  19      16.123  18.284 -13.125  1.00 15.62           H  
ATOM    276 1HG1 VAL A  19      14.065  16.971 -13.299  1.00 15.62           H  
ATOM    277 2HG1 VAL A  19      14.677  16.990 -11.634  1.00 15.62           H  
ATOM    278 3HG1 VAL A  19      13.291  18.014 -12.081  1.00 15.62           H  
ATOM    279 1HG2 VAL A  19      14.415  18.928 -14.785  1.00 15.62           H  
ATOM    280 2HG2 VAL A  19      13.651  19.982 -13.589  1.00 15.62           H  
ATOM    281 3HG2 VAL A  19      15.280  20.365 -14.184  1.00 15.62           H  
ATOM    282  N   GLY A  20      15.128  18.511  -9.416  1.00 14.99           N  
ATOM    283  CA  GLY A  20      15.539  17.674  -8.296  1.00 14.99           C  
ATOM    284  C   GLY A  20      14.408  17.424  -7.307  1.00 14.99           C  
ATOM    285  O   GLY A  20      13.265  17.823  -7.531  1.00 14.99           O  
ATOM    286  H   GLY A  20      14.204  18.920  -9.433  1.00 14.99           H  
ATOM    287 1HA  GLY A  20      15.905  16.721  -8.677  1.00 14.99           H  
ATOM    288 2HA  GLY A  20      16.373  18.150  -7.782  1.00 14.99           H  
ATOM    289  N   LEU A  21      14.730  16.727  -6.226  1.00 14.55           N  
ATOM    290  CA  LEU A  21      13.734  16.353  -5.231  1.00 14.55           C  
ATOM    291  C   LEU A  21      13.880  17.113  -3.925  1.00 14.55           C  
ATOM    292  O   LEU A  21      14.978  17.518  -3.544  1.00 14.55           O  
ATOM    293  CB  LEU A  21      13.846  14.861  -4.909  1.00 14.55           C  
ATOM    294  CG  LEU A  21      13.737  13.902  -6.091  1.00 14.55           C  
ATOM    295  CD1 LEU A  21      13.905  12.488  -5.577  1.00 14.55           C  
ATOM    296  CD2 LEU A  21      12.414  14.094  -6.791  1.00 14.55           C  
ATOM    297  H   LEU A  21      15.689  16.439  -6.094  1.00 14.55           H  
ATOM    298  HA  LEU A  21      12.744  16.557  -5.636  1.00 14.55           H  
ATOM    299 1HB  LEU A  21      14.807  14.681  -4.426  1.00 14.55           H  
ATOM    300 2HB  LEU A  21      13.062  14.600  -4.196  1.00 14.55           H  
ATOM    301  HG  LEU A  21      14.544  14.100  -6.796  1.00 14.55           H  
ATOM    302 1HD1 LEU A  21      13.849  11.787  -6.409  1.00 14.55           H  
ATOM    303 2HD1 LEU A  21      14.875  12.392  -5.086  1.00 14.55           H  
ATOM    304 3HD1 LEU A  21      13.113  12.267  -4.860  1.00 14.55           H  
ATOM    305 1HD2 LEU A  21      12.344  13.410  -7.637  1.00 14.55           H  
ATOM    306 2HD2 LEU A  21      11.599  13.894  -6.097  1.00 14.55           H  
ATOM    307 3HD2 LEU A  21      12.351  15.116  -7.147  1.00 14.55           H  
ATOM    308  N   ASP A  22      12.765  17.254  -3.223  1.00 14.31           N  
ATOM    309  CA  ASP A  22      12.745  17.794  -1.872  1.00 14.31           C  
ATOM    310  C   ASP A  22      11.921  16.858  -1.025  1.00 14.31           C  
ATOM    311  O   ASP A  22      10.690  16.897  -1.039  1.00 14.31           O  
ATOM    312  CB  ASP A  22      12.179  19.209  -1.804  1.00 14.31           C  
ATOM    313  CG  ASP A  22      12.215  19.822  -0.355  1.00 14.31           C  
ATOM    314  OD1 ASP A  22      12.366  19.089   0.633  1.00 14.31           O  
ATOM    315  OD2 ASP A  22      12.093  21.023  -0.265  1.00 14.31           O  
ATOM    316  H   ASP A  22      11.901  16.935  -3.633  1.00 14.31           H  
ATOM    317  HA  ASP A  22      13.762  17.811  -1.479  1.00 14.31           H  
ATOM    318 1HB  ASP A  22      12.748  19.859  -2.470  1.00 14.31           H  
ATOM    319 2HB  ASP A  22      11.150  19.204  -2.151  1.00 14.31           H  
ATOM    320  N   HIS A  23      12.621  16.055  -0.245  1.00 14.25           N  
ATOM    321  CA  HIS A  23      12.037  14.990   0.550  1.00 14.25           C  
ATOM    322  C   HIS A  23      11.159  15.521   1.679  1.00 14.25           C  
ATOM    323  O   HIS A  23      10.324  14.786   2.212  1.00 14.25           O  
ATOM    324  CB  HIS A  23      13.161  14.089   1.058  1.00 14.25           C  
ATOM    325  CG  HIS A  23      13.794  13.318  -0.079  1.00 14.25           C  
ATOM    326  ND1 HIS A  23      13.207  12.201  -0.635  1.00 14.25           N  
ATOM    327  CD2 HIS A  23      14.934  13.535  -0.784  1.00 14.25           C  
ATOM    328  CE1 HIS A  23      13.960  11.758  -1.626  1.00 14.25           C  
ATOM    329  NE2 HIS A  23      15.015  12.549  -1.739  1.00 14.25           N  
ATOM    330  H   HIS A  23      13.627  16.154  -0.253  1.00 14.25           H  
ATOM    331  HA  HIS A  23      11.401  14.378  -0.090  1.00 14.25           H  
ATOM    332 1HB  HIS A  23      13.925  14.686   1.555  1.00 14.25           H  
ATOM    333 2HB  HIS A  23      12.762  13.377   1.781  1.00 14.25           H  
ATOM    334  HD1 HIS A  23      12.323  11.758  -0.345  1.00 14.25           H  
ATOM    335  HD2 HIS A  23      15.711  14.298  -0.722  1.00 14.25           H  
ATOM    336  HE1 HIS A  23      13.658  10.876  -2.192  1.00 14.25           H  
ATOM    337  N   GLY A  24      11.289  16.810   2.015  1.00 14.31           N  
ATOM    338  CA  GLY A  24      10.453  17.400   3.050  1.00 14.31           C  
ATOM    339  C   GLY A  24       8.982  17.259   2.659  1.00 14.31           C  
ATOM    340  O   GLY A  24       8.098  17.147   3.514  1.00 14.31           O  
ATOM    341  H   GLY A  24      11.944  17.426   1.516  1.00 14.31           H  
ATOM    342 1HA  GLY A  24      10.639  16.910   4.005  1.00 14.31           H  
ATOM    343 2HA  GLY A  24      10.710  18.455   3.159  1.00 14.31           H  
ATOM    344  N   ASN A  25       8.725  17.249   1.350  1.00 14.44           N  
ATOM    345  CA  ASN A  25       7.383  17.124   0.827  1.00 14.44           C  
ATOM    346  C   ASN A  25       6.822  15.728   1.062  1.00 14.44           C  
ATOM    347  O   ASN A  25       5.610  15.570   1.203  1.00 14.44           O  
ATOM    348  CB  ASN A  25       7.394  17.477  -0.638  1.00 14.44           C  
ATOM    349  CG  ASN A  25       7.554  18.951  -0.850  1.00 14.44           C  
ATOM    350  OD1 ASN A  25       7.063  19.758  -0.049  1.00 14.44           O  
ATOM    351  ND2 ASN A  25       8.266  19.332  -1.875  1.00 14.44           N  
ATOM    352  H   ASN A  25       9.499  17.311   0.684  1.00 14.44           H  
ATOM    353  HA  ASN A  25       6.738  17.828   1.353  1.00 14.44           H  
ATOM    354 1HB  ASN A  25       8.205  16.950  -1.132  1.00 14.44           H  
ATOM    355 2HB  ASN A  25       6.462  17.145  -1.099  1.00 14.44           H  
ATOM    356 1HD2 ASN A  25       8.422  20.310  -2.031  1.00 14.44           H  
ATOM    357 2HD2 ASN A  25       8.702  18.661  -2.470  1.00 14.44           H  
ATOM    358  N   GLU A  26       7.691  14.711   1.111  1.00 14.59           N  
ATOM    359  CA  GLU A  26       7.222  13.351   1.304  1.00 14.59           C  
ATOM    360  C   GLU A  26       6.779  13.228   2.737  1.00 14.59           C  
ATOM    361  O   GLU A  26       5.741  12.633   3.043  1.00 14.59           O  
ATOM    362  CB  GLU A  26       8.324  12.333   1.024  1.00 14.59           C  
ATOM    363  CG  GLU A  26       8.769  12.230  -0.433  1.00 14.59           C  
ATOM    364  CD  GLU A  26       9.867  11.194  -0.649  1.00 14.59           C  
ATOM    365  OE1 GLU A  26      10.698  11.038   0.217  1.00 14.59           O  
ATOM    366  OE2 GLU A  26       9.867  10.557  -1.673  1.00 14.59           O  
ATOM    367  H   GLU A  26       8.687  14.882   1.066  1.00 14.59           H  
ATOM    368  HA  GLU A  26       6.374  13.165   0.643  1.00 14.59           H  
ATOM    369 1HB  GLU A  26       9.203  12.583   1.612  1.00 14.59           H  
ATOM    370 2HB  GLU A  26       7.993  11.374   1.356  1.00 14.59           H  
ATOM    371 1HG  GLU A  26       7.917  12.007  -1.074  1.00 14.59           H  
ATOM    372 2HG  GLU A  26       9.150  13.207  -0.723  1.00 14.59           H  
ATOM    373  N   ALA A  27       7.565  13.845   3.624  1.00 14.70           N  
ATOM    374  CA  ALA A  27       7.230  13.840   5.033  1.00 14.70           C  
ATOM    375  C   ALA A  27       5.893  14.531   5.231  1.00 14.70           C  
ATOM    376  O   ALA A  27       5.034  14.038   5.959  1.00 14.70           O  
ATOM    377  CB  ALA A  27       8.308  14.530   5.841  1.00 14.70           C  
ATOM    378  H   ALA A  27       8.417  14.305   3.290  1.00 14.70           H  
ATOM    379  HA  ALA A  27       7.136  12.805   5.362  1.00 14.70           H  
ATOM    380 1HB  ALA A  27       8.041  14.507   6.896  1.00 14.70           H  
ATOM    381 2HB  ALA A  27       9.257  14.017   5.691  1.00 14.70           H  
ATOM    382 3HB  ALA A  27       8.400  15.562   5.513  1.00 14.70           H  
ATOM    383  N   ASP A  28       5.675  15.629   4.500  1.00 14.75           N  
ATOM    384  CA  ASP A  28       4.416  16.338   4.619  1.00 14.75           C  
ATOM    385  C   ASP A  28       3.287  15.482   4.067  1.00 14.75           C  
ATOM    386  O   ASP A  28       2.212  15.411   4.665  1.00 14.75           O  
ATOM    387  CB  ASP A  28       4.469  17.676   3.883  1.00 14.75           C  
ATOM    388  CG  ASP A  28       3.265  18.571   4.189  1.00 14.75           C  
ATOM    389  OD1 ASP A  28       3.120  18.964   5.322  1.00 14.75           O  
ATOM    390  OD2 ASP A  28       2.498  18.855   3.290  1.00 14.75           O  
ATOM    391  H   ASP A  28       6.419  16.010   3.915  1.00 14.75           H  
ATOM    392  HA  ASP A  28       4.224  16.530   5.674  1.00 14.75           H  
ATOM    393 1HB  ASP A  28       5.391  18.200   4.144  1.00 14.75           H  
ATOM    394 2HB  ASP A  28       4.500  17.488   2.807  1.00 14.75           H  
ATOM    395  N   ALA A  29       3.520  14.799   2.942  1.00 14.73           N  
ATOM    396  CA  ALA A  29       2.476  13.967   2.371  1.00 14.73           C  
ATOM    397  C   ALA A  29       2.052  12.914   3.386  1.00 14.73           C  
ATOM    398  O   ALA A  29       0.868  12.615   3.529  1.00 14.73           O  
ATOM    399  CB  ALA A  29       2.972  13.296   1.089  1.00 14.73           C  
ATOM    400  H   ALA A  29       4.411  14.892   2.457  1.00 14.73           H  
ATOM    401  HA  ALA A  29       1.617  14.599   2.146  1.00 14.73           H  
ATOM    402 1HB  ALA A  29       2.178  12.686   0.663  1.00 14.73           H  
ATOM    403 2HB  ALA A  29       3.272  14.066   0.373  1.00 14.73           H  
ATOM    404 3HB  ALA A  29       3.828  12.666   1.320  1.00 14.73           H  
ATOM    405  N   ALA A  30       3.022  12.365   4.119  1.00 14.66           N  
ATOM    406  CA  ALA A  30       2.717  11.386   5.145  1.00 14.66           C  
ATOM    407  C   ALA A  30       1.905  12.009   6.291  1.00 14.66           C  
ATOM    408  O   ALA A  30       0.902  11.442   6.737  1.00 14.66           O  
ATOM    409  CB  ALA A  30       4.007  10.788   5.677  1.00 14.66           C  
ATOM    410  H   ALA A  30       3.993  12.627   3.944  1.00 14.66           H  
ATOM    411  HA  ALA A  30       2.114  10.598   4.693  1.00 14.66           H  
ATOM    412 1HB  ALA A  30       3.777  10.034   6.426  1.00 14.66           H  
ATOM    413 2HB  ALA A  30       4.561  10.334   4.854  1.00 14.66           H  
ATOM    414 3HB  ALA A  30       4.612  11.571   6.127  1.00 14.66           H  
ATOM    415  N   GLU A  31       2.287  13.220   6.722  1.00 14.58           N  
ATOM    416  CA  GLU A  31       1.605  13.891   7.836  1.00 14.58           C  
ATOM    417  C   GLU A  31       0.153  14.215   7.502  1.00 14.58           C  
ATOM    418  O   GLU A  31      -0.732  14.102   8.357  1.00 14.58           O  
ATOM    419  CB  GLU A  31       2.355  15.168   8.240  1.00 14.58           C  
ATOM    420  CG  GLU A  31       3.708  14.932   8.950  1.00 14.58           C  
ATOM    421  CD  GLU A  31       3.574  14.307  10.324  1.00 14.58           C  
ATOM    422  OE1 GLU A  31       2.845  14.842  11.127  1.00 14.58           O  
ATOM    423  OE2 GLU A  31       4.196  13.297  10.568  1.00 14.58           O  
ATOM    424  H   GLU A  31       3.111  13.656   6.307  1.00 14.58           H  
ATOM    425  HA  GLU A  31       1.610  13.216   8.691  1.00 14.58           H  
ATOM    426 1HB  GLU A  31       2.547  15.767   7.350  1.00 14.58           H  
ATOM    427 2HB  GLU A  31       1.728  15.762   8.902  1.00 14.58           H  
ATOM    428 1HG  GLU A  31       4.309  14.270   8.335  1.00 14.58           H  
ATOM    429 2HG  GLU A  31       4.234  15.882   9.030  1.00 14.58           H  
ATOM    430  N   GLN A  32      -0.111  14.531   6.239  1.00 14.54           N  
ATOM    431  CA  GLN A  32      -1.457  14.856   5.776  1.00 14.54           C  
ATOM    432  C   GLN A  32      -2.439  13.689   5.919  1.00 14.54           C  
ATOM    433  O   GLN A  32      -3.652  13.899   5.838  1.00 14.54           O  
ATOM    434  CB  GLN A  32      -1.456  15.319   4.311  1.00 14.54           C  
ATOM    435  CG  GLN A  32      -0.827  16.697   4.044  1.00 14.54           C  
ATOM    436  CD  GLN A  32      -0.860  17.061   2.558  1.00 14.54           C  
ATOM    437  OE1 GLN A  32      -1.794  16.665   1.841  1.00 14.54           O  
ATOM    438  NE2 GLN A  32       0.132  17.807   2.080  1.00 14.54           N  
ATOM    439  H   GLN A  32       0.672  14.611   5.586  1.00 14.54           H  
ATOM    440  HA  GLN A  32      -1.829  15.676   6.386  1.00 14.54           H  
ATOM    441 1HB  GLN A  32      -0.903  14.591   3.713  1.00 14.54           H  
ATOM    442 2HB  GLN A  32      -2.478  15.336   3.938  1.00 14.54           H  
ATOM    443 1HG  GLN A  32      -1.390  17.450   4.590  1.00 14.54           H  
ATOM    444 2HG  GLN A  32       0.205  16.704   4.375  1.00 14.54           H  
ATOM    445 1HE2 GLN A  32       0.147  18.066   1.121  1.00 14.54           H  
ATOM    446 2HE2 GLN A  32       0.903  18.134   2.686  1.00 14.54           H  
ATOM    447  N   THR A  33      -1.937  12.460   6.084  1.00 14.54           N  
ATOM    448  CA  THR A  33      -2.806  11.300   6.191  1.00 14.54           C  
ATOM    449  C   THR A  33      -3.016  10.855   7.643  1.00 14.54           C  
ATOM    450  O   THR A  33      -3.674   9.843   7.888  1.00 14.54           O  
ATOM    451  CB  THR A  33      -2.239  10.120   5.385  1.00 14.54           C  
ATOM    452  OG1 THR A  33      -0.986   9.691   5.944  1.00 14.54           O  
ATOM    453  CG2 THR A  33      -2.005  10.573   3.955  1.00 14.54           C  
ATOM    454  H   THR A  33      -0.929  12.314   6.165  1.00 14.54           H  
ATOM    455  HA  THR A  33      -3.779  11.560   5.779  1.00 14.54           H  
ATOM    456  HB  THR A  33      -2.942   9.290   5.396  1.00 14.54           H  
ATOM    457  HG1 THR A  33      -0.424  10.468   6.158  1.00 14.54           H  
ATOM    458 1HG2 THR A  33      -1.599   9.750   3.370  1.00 14.54           H  
ATOM    459 2HG2 THR A  33      -2.946  10.903   3.519  1.00 14.54           H  
ATOM    460 3HG2 THR A  33      -1.297  11.400   3.956  1.00 14.54           H  
ATOM    461  N   GLN A  34      -2.439  11.582   8.606  1.00 14.57           N  
ATOM    462  CA  GLN A  34      -2.538  11.192  10.012  1.00 14.57           C  
ATOM    463  C   GLN A  34      -3.992  11.102  10.527  1.00 14.57           C  
ATOM    464  O   GLN A  34      -4.732  12.080  10.419  1.00 14.57           O  
ATOM    465  CB  GLN A  34      -1.782  12.220  10.866  1.00 14.57           C  
ATOM    466  CG  GLN A  34      -1.915  12.060  12.395  1.00 14.57           C  
ATOM    467  CD  GLN A  34      -1.242  10.840  12.998  1.00 14.57           C  
ATOM    468  OE1 GLN A  34      -0.039  10.605  12.820  1.00 14.57           O  
ATOM    469  NE2 GLN A  34      -2.025  10.058  13.734  1.00 14.57           N  
ATOM    470  H   GLN A  34      -1.911  12.423   8.367  1.00 14.57           H  
ATOM    471  HA  GLN A  34      -2.029  10.245  10.096  1.00 14.57           H  
ATOM    472 1HB  GLN A  34      -0.719  12.185  10.613  1.00 14.57           H  
ATOM    473 2HB  GLN A  34      -2.131  13.221  10.607  1.00 14.57           H  
ATOM    474 1HG  GLN A  34      -1.483  12.943  12.863  1.00 14.57           H  
ATOM    475 2HG  GLN A  34      -2.979  12.000  12.639  1.00 14.57           H  
ATOM    476 1HE2 GLN A  34      -1.655   9.241  14.171  1.00 14.57           H  
ATOM    477 2HE2 GLN A  34      -3.025  10.284  13.829  1.00 14.57           H  
ATOM    478  N   PRO A  35      -4.443   9.944  11.066  1.00 14.62           N  
ATOM    479  CA  PRO A  35      -5.765   9.727  11.641  1.00 14.62           C  
ATOM    480  C   PRO A  35      -5.960  10.385  13.006  1.00 14.62           C  
ATOM    481  O   PRO A  35      -4.998  10.596  13.760  1.00 14.62           O  
ATOM    482  CB  PRO A  35      -5.848   8.199  11.728  1.00 14.62           C  
ATOM    483  CG  PRO A  35      -4.425   7.742  11.881  1.00 14.62           C  
ATOM    484  CD  PRO A  35      -3.613   8.704  11.031  1.00 14.62           C  
ATOM    485  HA  PRO A  35      -6.517  10.108  10.929  1.00 14.62           H  
ATOM    486 1HB  PRO A  35      -6.481   7.911  12.586  1.00 14.62           H  
ATOM    487 2HB  PRO A  35      -6.329   7.797  10.825  1.00 14.62           H  
ATOM    488 1HG  PRO A  35      -4.134   7.766  12.941  1.00 14.62           H  
ATOM    489 2HG  PRO A  35      -4.325   6.698  11.547  1.00 14.62           H  
ATOM    490 1HD  PRO A  35      -2.648   8.816  11.504  1.00 14.62           H  
ATOM    491 2HD  PRO A  35      -3.529   8.333   9.995  1.00 14.62           H  
ATOM    492  N   THR A  36      -7.223  10.623  13.362  1.00 14.65           N  
ATOM    493  CA  THR A  36      -7.577  11.121  14.689  1.00 14.65           C  
ATOM    494  C   THR A  36      -8.455  10.126  15.446  1.00 14.65           C  
ATOM    495  O   THR A  36      -9.498   9.695  14.950  1.00 14.65           O  
ATOM    496  CB  THR A  36      -8.321  12.469  14.592  1.00 14.65           C  
ATOM    497  OG1 THR A  36      -7.473  13.439  13.965  1.00 14.65           O  
ATOM    498  CG2 THR A  36      -8.730  12.965  15.979  1.00 14.65           C  
ATOM    499  H   THR A  36      -7.961  10.446  12.695  1.00 14.65           H  
ATOM    500  HA  THR A  36      -6.662  11.267  15.264  1.00 14.65           H  
ATOM    501  HB  THR A  36      -9.219  12.343  13.987  1.00 14.65           H  
ATOM    502  HG1 THR A  36      -6.616  13.446  14.402  1.00 14.65           H  
ATOM    503 1HG2 THR A  36      -9.255  13.914  15.882  1.00 14.65           H  
ATOM    504 2HG2 THR A  36      -9.387  12.241  16.451  1.00 14.65           H  
ATOM    505 3HG2 THR A  36      -7.842  13.101  16.593  1.00 14.65           H  
ATOM    506  N   ASN A  37      -8.085   9.813  16.686  1.00 14.59           N  
ATOM    507  CA  ASN A  37      -8.849   8.855  17.490  1.00 14.59           C  
ATOM    508  C   ASN A  37     -10.047   9.510  18.177  1.00 14.59           C  
ATOM    509  O   ASN A  37     -10.089   9.648  19.398  1.00 14.59           O  
ATOM    510  CB  ASN A  37      -7.951   8.195  18.514  1.00 14.59           C  
ATOM    511  CG  ASN A  37      -6.887   7.338  17.875  1.00 14.59           C  
ATOM    512  OD1 ASN A  37      -7.147   6.615  16.906  1.00 14.59           O  
ATOM    513  ND2 ASN A  37      -5.691   7.409  18.399  1.00 14.59           N  
ATOM    514  H   ASN A  37      -7.239  10.217  17.064  1.00 14.59           H  
ATOM    515  HA  ASN A  37      -9.243   8.083  16.826  1.00 14.59           H  
ATOM    516 1HB  ASN A  37      -7.472   8.959  19.127  1.00 14.59           H  
ATOM    517 2HB  ASN A  37      -8.554   7.573  19.176  1.00 14.59           H  
ATOM    518 1HD2 ASN A  37      -4.944   6.864  18.017  1.00 14.59           H  
ATOM    519 2HD2 ASN A  37      -5.522   8.006  19.184  1.00 14.59           H  
ATOM    520  N   GLN A  38     -10.996   9.939  17.361  1.00 14.40           N  
ATOM    521  CA  GLN A  38     -12.197  10.638  17.808  1.00 14.40           C  
ATOM    522  C   GLN A  38     -13.274   9.697  18.342  1.00 14.40           C  
ATOM    523  O   GLN A  38     -13.534   8.641  17.762  1.00 14.40           O  
ATOM    524  CB  GLN A  38     -12.775  11.489  16.675  1.00 14.40           C  
ATOM    525  CG  GLN A  38     -13.966  12.349  17.088  1.00 14.40           C  
ATOM    526  CD  GLN A  38     -14.429  13.281  15.989  1.00 14.40           C  
ATOM    527  OE1 GLN A  38     -13.921  13.252  14.863  1.00 14.40           O  
ATOM    528  NE2 GLN A  38     -15.405  14.123  16.311  1.00 14.40           N  
ATOM    529  H   GLN A  38     -10.840   9.770  16.367  1.00 14.40           H  
ATOM    530  HA  GLN A  38     -11.914  11.305  18.621  1.00 14.40           H  
ATOM    531 1HB  GLN A  38     -12.000  12.147  16.281  1.00 14.40           H  
ATOM    532 2HB  GLN A  38     -13.094  10.838  15.861  1.00 14.40           H  
ATOM    533 1HG  GLN A  38     -14.802  11.698  17.342  1.00 14.40           H  
ATOM    534 2HG  GLN A  38     -13.686  12.949  17.953  1.00 14.40           H  
ATOM    535 1HE2 GLN A  38     -15.757  14.766  15.630  1.00 14.40           H  
ATOM    536 2HE2 GLN A  38     -15.788  14.112  17.236  1.00 14.40           H  
ATOM    537  N   SER A  39     -13.919  10.100  19.434  1.00 14.06           N  
ATOM    538  CA  SER A  39     -15.031   9.344  20.000  1.00 14.06           C  
ATOM    539  C   SER A  39     -15.983  10.291  20.715  1.00 14.06           C  
ATOM    540  O   SER A  39     -15.622  11.431  21.014  1.00 14.06           O  
ATOM    541  CB  SER A  39     -14.537   8.300  20.982  1.00 14.06           C  
ATOM    542  OG  SER A  39     -13.999   8.907  22.122  1.00 14.06           O  
ATOM    543  H   SER A  39     -13.636  10.960  19.880  1.00 14.06           H  
ATOM    544  HA  SER A  39     -15.573   8.851  19.192  1.00 14.06           H  
ATOM    545 1HB  SER A  39     -15.362   7.649  21.268  1.00 14.06           H  
ATOM    546 2HB  SER A  39     -13.779   7.680  20.502  1.00 14.06           H  
ATOM    547  HG  SER A  39     -14.732   9.380  22.533  1.00 14.06           H  
ATOM    548  N   THR A  40     -17.193   9.814  20.990  1.00 13.60           N  
ATOM    549  CA  THR A  40     -18.195  10.604  21.697  1.00 13.60           C  
ATOM    550  C   THR A  40     -18.773   9.821  22.867  1.00 13.60           C  
ATOM    551  O   THR A  40     -18.527   8.620  22.998  1.00 13.60           O  
ATOM    552  CB  THR A  40     -19.338  11.020  20.750  1.00 13.60           C  
ATOM    553  OG1 THR A  40     -20.052   9.853  20.326  1.00 13.60           O  
ATOM    554  CG2 THR A  40     -18.788  11.747  19.520  1.00 13.60           C  
ATOM    555  H   THR A  40     -17.425   8.873  20.706  1.00 13.60           H  
ATOM    556  HA  THR A  40     -17.724  11.503  22.094  1.00 13.60           H  
ATOM    557  HB  THR A  40     -20.021  11.682  21.280  1.00 13.60           H  
ATOM    558  HG1 THR A  40     -20.482   9.450  21.091  1.00 13.60           H  
ATOM    559 1HG2 THR A  40     -19.615  12.034  18.871  1.00 13.60           H  
ATOM    560 2HG2 THR A  40     -18.247  12.640  19.838  1.00 13.60           H  
ATOM    561 3HG2 THR A  40     -18.115  11.094  18.971  1.00 13.60           H  
ATOM    562  N   THR A  41     -19.553  10.503  23.702  1.00 13.05           N  
ATOM    563  CA  THR A  41     -20.204   9.877  24.848  1.00 13.05           C  
ATOM    564  C   THR A  41     -21.698  10.178  24.867  1.00 13.05           C  
ATOM    565  O   THR A  41     -22.176  11.029  24.113  1.00 13.05           O  
ATOM    566  CB  THR A  41     -19.572  10.362  26.168  1.00 13.05           C  
ATOM    567  OG1 THR A  41     -19.817  11.765  26.324  1.00 13.05           O  
ATOM    568  CG2 THR A  41     -18.067  10.111  26.174  1.00 13.05           C  
ATOM    569  H   THR A  41     -19.701  11.488  23.536  1.00 13.05           H  
ATOM    570  HA  THR A  41     -20.079   8.796  24.778  1.00 13.05           H  
ATOM    571  HB  THR A  41     -20.028   9.827  27.001  1.00 13.05           H  
ATOM    572  HG1 THR A  41     -20.766  11.919  26.382  1.00 13.05           H  
ATOM    573 1HG2 THR A  41     -17.646  10.456  27.117  1.00 13.05           H  
ATOM    574 2HG2 THR A  41     -17.879   9.042  26.061  1.00 13.05           H  
ATOM    575 3HG2 THR A  41     -17.596  10.649  25.356  1.00 13.05           H  
ATOM    576  N   GLN A  42     -22.426   9.470  25.730  1.00 12.42           N  
ATOM    577  CA  GLN A  42     -23.867   9.655  25.901  1.00 12.42           C  
ATOM    578  C   GLN A  42     -24.229   9.718  27.380  1.00 12.42           C  
ATOM    579  O   GLN A  42     -23.529   9.144  28.215  1.00 12.42           O  
ATOM    580  CB  GLN A  42     -24.651   8.515  25.236  1.00 12.42           C  
ATOM    581  CG  GLN A  42     -24.457   8.405  23.720  1.00 12.42           C  
ATOM    582  CD  GLN A  42     -25.293   7.299  23.096  1.00 12.42           C  
ATOM    583  OE1 GLN A  42     -25.120   6.115  23.400  1.00 12.42           O  
ATOM    584  NE2 GLN A  42     -26.207   7.684  22.212  1.00 12.42           N  
ATOM    585  H   GLN A  42     -21.959   8.780  26.300  1.00 12.42           H  
ATOM    586  HA  GLN A  42     -24.158  10.600  25.442  1.00 12.42           H  
ATOM    587 1HB  GLN A  42     -24.359   7.566  25.684  1.00 12.42           H  
ATOM    588 2HB  GLN A  42     -25.715   8.651  25.430  1.00 12.42           H  
ATOM    589 1HG  GLN A  42     -24.739   9.354  23.262  1.00 12.42           H  
ATOM    590 2HG  GLN A  42     -23.412   8.189  23.510  1.00 12.42           H  
ATOM    591 1HE2 GLN A  42     -26.790   7.004  21.764  1.00 12.42           H  
ATOM    592 2HE2 GLN A  42     -26.313   8.655  21.994  1.00 12.42           H  
ATOM    593  N   SER A  43     -25.330  10.398  27.697  1.00 11.72           N  
ATOM    594  CA  SER A  43     -25.829  10.470  29.070  1.00 11.72           C  
ATOM    595  C   SER A  43     -27.331  10.759  29.097  1.00 11.72           C  
ATOM    596  O   SER A  43     -27.837  11.506  28.259  1.00 11.72           O  
ATOM    597  CB  SER A  43     -25.083  11.544  29.841  1.00 11.72           C  
ATOM    598  OG  SER A  43     -25.555  11.639  31.154  1.00 11.72           O  
ATOM    599  H   SER A  43     -25.849  10.864  26.968  1.00 11.72           H  
ATOM    600  HA  SER A  43     -25.658   9.507  29.553  1.00 11.72           H  
ATOM    601 1HB  SER A  43     -24.018  11.314  29.851  1.00 11.72           H  
ATOM    602 2HB  SER A  43     -25.207  12.502  29.339  1.00 11.72           H  
ATOM    603  HG  SER A  43     -26.500  11.807  31.079  1.00 11.72           H  
ATOM    604  N   THR A  44     -28.024  10.157  30.066  1.00 10.92           N  
ATOM    605  CA  THR A  44     -29.467  10.334  30.301  1.00 10.92           C  
ATOM    606  C   THR A  44     -29.686  10.573  31.801  1.00 10.92           C  
ATOM    607  O   THR A  44     -28.971   9.988  32.620  1.00 10.92           O  
ATOM    608  CB  THR A  44     -30.272   9.102  29.804  1.00 10.92           C  
ATOM    609  OG1 THR A  44     -29.984   8.888  28.414  1.00 10.92           O  
ATOM    610  CG2 THR A  44     -31.796   9.327  29.950  1.00 10.92           C  
ATOM    611  H   THR A  44     -27.517   9.547  30.693  1.00 10.92           H  
ATOM    612  HA  THR A  44     -29.820  11.218  29.763  1.00 10.92           H  
ATOM    613  HB  THR A  44     -29.982   8.221  30.374  1.00 10.92           H  
ATOM    614  HG1 THR A  44     -30.154   9.707  27.928  1.00 10.92           H  
ATOM    615 1HG2 THR A  44     -32.332   8.455  29.582  1.00 10.92           H  
ATOM    616 2HG2 THR A  44     -32.053   9.484  30.990  1.00 10.92           H  
ATOM    617 3HG2 THR A  44     -32.091  10.205  29.372  1.00 10.92           H  
ATOM    618  N   SER A  45     -30.617  11.458  32.166  1.00  9.98           N  
ATOM    619  CA  SER A  45     -30.896  11.734  33.578  1.00  9.98           C  
ATOM    620  C   SER A  45     -31.856  10.683  34.157  1.00  9.98           C  
ATOM    621  O   SER A  45     -32.099   9.644  33.540  1.00  9.98           O  
ATOM    622  CB  SER A  45     -31.460  13.142  33.746  1.00  9.98           C  
ATOM    623  OG  SER A  45     -31.646  13.459  35.111  1.00  9.98           O  
ATOM    624  H   SER A  45     -31.191  11.932  31.456  1.00  9.98           H  
ATOM    625  HA  SER A  45     -29.959  11.678  34.132  1.00  9.98           H  
ATOM    626 1HB  SER A  45     -30.783  13.861  33.288  1.00  9.98           H  
ATOM    627 2HB  SER A  45     -32.415  13.216  33.217  1.00  9.98           H  
ATOM    628  HG  SER A  45     -31.982  14.363  35.124  1.00  9.98           H  
ATOM    629  N   GLY A  46     -32.408  10.941  35.353  1.00  8.85           N  
ATOM    630  CA  GLY A  46     -33.262   9.984  36.095  1.00  8.85           C  
ATOM    631  C   GLY A  46     -34.677   9.818  35.508  1.00  8.85           C  
ATOM    632  O   GLY A  46     -35.696   9.947  36.197  1.00  8.85           O  
ATOM    633  H   GLY A  46     -32.190  11.843  35.747  1.00  8.85           H  
ATOM    634 1HA  GLY A  46     -32.765   9.014  36.116  1.00  8.85           H  
ATOM    635 2HA  GLY A  46     -33.340  10.312  37.131  1.00  8.85           H  
ATOM    636  N   SER A  47     -34.706   9.478  34.226  1.00  7.57           N  
ATOM    637  CA  SER A  47     -35.877   9.326  33.385  1.00  7.57           C  
ATOM    638  C   SER A  47     -36.777   8.177  33.814  1.00  7.57           C  
ATOM    639  O   SER A  47     -37.951   8.131  33.455  1.00  7.57           O  
ATOM    640  CB  SER A  47     -35.416   9.151  31.958  1.00  7.57           C  
ATOM    641  OG  SER A  47     -34.739   7.932  31.791  1.00  7.57           O  
ATOM    642  H   SER A  47     -33.802   9.354  33.787  1.00  7.57           H  
ATOM    643  HA  SER A  47     -36.457  10.243  33.437  1.00  7.57           H  
ATOM    644 1HB  SER A  47     -36.257   9.199  31.320  1.00  7.57           H  
ATOM    645 2HB  SER A  47     -34.753   9.977  31.685  1.00  7.57           H  
ATOM    646  HG  SER A  47     -33.894   8.042  32.251  1.00  7.57           H  
ATOM    647  N   SER A  48     -36.246   7.268  34.630  1.00  6.21           N  
ATOM    648  CA  SER A  48     -37.002   6.129  35.135  1.00  6.21           C  
ATOM    649  C   SER A  48     -38.170   6.566  36.023  1.00  6.21           C  
ATOM    650  O   SER A  48     -39.099   5.797  36.258  1.00  6.21           O  
ATOM    651  CB  SER A  48     -36.090   5.206  35.917  1.00  6.21           C  
ATOM    652  OG  SER A  48     -35.635   5.822  37.089  1.00  6.21           O  
ATOM    653  H   SER A  48     -35.279   7.373  34.892  1.00  6.21           H  
ATOM    654  HA  SER A  48     -37.409   5.582  34.283  1.00  6.21           H  
ATOM    655 1HB  SER A  48     -36.633   4.296  36.170  1.00  6.21           H  
ATOM    656 2HB  SER A  48     -35.241   4.919  35.299  1.00  6.21           H  
ATOM    657  HG  SER A  48     -36.418   6.204  37.502  1.00  6.21           H  
ATOM    658  N   ALA A  49     -38.119   7.805  36.529  1.00  4.90           N  
ATOM    659  CA  ALA A  49     -39.190   8.345  37.359  1.00  4.90           C  
ATOM    660  C   ALA A  49     -40.332   8.924  36.513  1.00  4.90           C  
ATOM    661  O   ALA A  49     -41.336   9.410  37.056  1.00  4.90           O  
ATOM    662  CB  ALA A  49     -38.639   9.424  38.266  1.00  4.90           C  
ATOM    663  H   ALA A  49     -37.321   8.409  36.317  1.00  4.90           H  
ATOM    664  HA  ALA A  49     -39.594   7.534  37.962  1.00  4.90           H  
ATOM    665 1HB  ALA A  49     -39.434   9.814  38.899  1.00  4.90           H  
ATOM    666 2HB  ALA A  49     -37.845   9.013  38.888  1.00  4.90           H  
ATOM    667 3HB  ALA A  49     -38.241  10.216  37.651  1.00  4.90           H  
ATOM    668  N   ASN A  50     -40.156   8.945  35.194  1.00  3.78           N  
ATOM    669  CA  ASN A  50     -41.160   9.506  34.320  1.00  3.78           C  
ATOM    670  C   ASN A  50     -42.344   8.552  34.162  1.00  3.78           C  
ATOM    671  O   ASN A  50     -42.176   7.334  34.173  1.00  3.78           O  
ATOM    672  CB  ASN A  50     -40.580   9.905  32.995  1.00  3.78           C  
ATOM    673  CG  ASN A  50     -41.451  10.928  32.361  1.00  3.78           C  
ATOM    674  OD1 ASN A  50     -42.380  10.667  31.611  1.00  3.78           O  
ATOM    675  ND2 ASN A  50     -41.184  12.139  32.715  1.00  3.78           N  
ATOM    676  H   ASN A  50     -39.321   8.547  34.771  1.00  3.78           H  
ATOM    677  HA  ASN A  50     -41.530  10.400  34.781  1.00  3.78           H  
ATOM    678 1HB  ASN A  50     -39.571  10.308  33.126  1.00  3.78           H  
ATOM    679 2HB  ASN A  50     -40.512   9.030  32.357  1.00  3.78           H  
ATOM    680 1HD2 ASN A  50     -41.732  12.904  32.379  1.00  3.78           H  
ATOM    681 2HD2 ASN A  50     -40.440  12.296  33.370  1.00  3.78           H  
ATOM    682  N   LEU A  51     -43.550   9.099  34.007  1.00  2.89           N  
ATOM    683  CA  LEU A  51     -44.735   8.267  33.825  1.00  2.89           C  
ATOM    684  C   LEU A  51     -45.185   8.137  32.369  1.00  2.89           C  
ATOM    685  O   LEU A  51     -46.219   7.531  32.084  1.00  2.89           O  
ATOM    686  CB  LEU A  51     -45.871   8.805  34.683  1.00  2.89           C  
ATOM    687  CG  LEU A  51     -45.552   8.824  36.181  1.00  2.89           C  
ATOM    688  CD1 LEU A  51     -46.724   9.368  36.932  1.00  2.89           C  
ATOM    689  CD2 LEU A  51     -45.188   7.427  36.644  1.00  2.89           C  
ATOM    690  H   LEU A  51     -43.654  10.102  34.011  1.00  2.89           H  
ATOM    691  HA  LEU A  51     -44.497   7.265  34.182  1.00  2.89           H  
ATOM    692 1HB  LEU A  51     -46.092   9.831  34.372  1.00  2.89           H  
ATOM    693 2HB  LEU A  51     -46.756   8.194  34.526  1.00  2.89           H  
ATOM    694  HG  LEU A  51     -44.706   9.491  36.362  1.00  2.89           H  
ATOM    695 1HD1 LEU A  51     -46.483   9.393  37.991  1.00  2.89           H  
ATOM    696 2HD1 LEU A  51     -46.944  10.374  36.582  1.00  2.89           H  
ATOM    697 3HD1 LEU A  51     -47.590   8.730  36.771  1.00  2.89           H  
ATOM    698 1HD2 LEU A  51     -44.950   7.448  37.708  1.00  2.89           H  
ATOM    699 2HD2 LEU A  51     -46.028   6.754  36.472  1.00  2.89           H  
ATOM    700 3HD2 LEU A  51     -44.318   7.072  36.087  1.00  2.89           H  
ATOM    701  N   TYR A  52     -44.405   8.695  31.454  1.00  2.22           N  
ATOM    702  CA  TYR A  52     -44.696   8.642  30.032  1.00  2.22           C  
ATOM    703  C   TYR A  52     -43.604   7.841  29.355  1.00  2.22           C  
ATOM    704  O   TYR A  52     -42.539   7.620  29.937  1.00  2.22           O  
ATOM    705  CB  TYR A  52     -44.839  10.047  29.459  1.00  2.22           C  
ATOM    706  CG  TYR A  52     -46.032  10.772  30.021  1.00  2.22           C  
ATOM    707  CD1 TYR A  52     -45.947  11.530  31.194  1.00  2.22           C  
ATOM    708  CD2 TYR A  52     -47.230  10.653  29.366  1.00  2.22           C  
ATOM    709  CE1 TYR A  52     -47.092  12.164  31.687  1.00  2.22           C  
ATOM    710  CE2 TYR A  52     -48.352  11.269  29.844  1.00  2.22           C  
ATOM    711  CZ  TYR A  52     -48.301  12.021  30.991  1.00  2.22           C  
ATOM    712  OH  TYR A  52     -49.467  12.604  31.435  1.00  2.22           O  
ATOM    713  H   TYR A  52     -43.569   9.196  31.732  1.00  2.22           H  
ATOM    714  HA  TYR A  52     -45.635   8.113  29.874  1.00  2.22           H  
ATOM    715 1HB  TYR A  52     -43.946  10.633  29.656  1.00  2.22           H  
ATOM    716 2HB  TYR A  52     -44.952   9.986  28.381  1.00  2.22           H  
ATOM    717  HD1 TYR A  52     -44.996  11.621  31.722  1.00  2.22           H  
ATOM    718  HD2 TYR A  52     -47.286  10.056  28.464  1.00  2.22           H  
ATOM    719  HE1 TYR A  52     -47.045  12.756  32.605  1.00  2.22           H  
ATOM    720  HE2 TYR A  52     -49.298  11.158  29.314  1.00  2.22           H  
ATOM    721  HH  TYR A  52     -49.287  13.348  32.049  1.00  2.22           H  
ATOM    722  N   THR A  53     -43.865   7.353  28.153  1.00  1.76           N  
ATOM    723  CA  THR A  53     -42.864   6.541  27.504  1.00  1.76           C  
ATOM    724  C   THR A  53     -41.759   7.390  26.907  1.00  1.76           C  
ATOM    725  O   THR A  53     -41.923   8.587  26.668  1.00  1.76           O  
ATOM    726  CB  THR A  53     -43.523   5.659  26.440  1.00  1.76           C  
ATOM    727  OG1 THR A  53     -44.121   6.486  25.455  1.00  1.76           O  
ATOM    728  CG2 THR A  53     -44.597   4.806  27.078  1.00  1.76           C  
ATOM    729  H   THR A  53     -44.740   7.559  27.671  1.00  1.76           H  
ATOM    730  HA  THR A  53     -42.415   5.886  28.251  1.00  1.76           H  
ATOM    731  HB  THR A  53     -42.776   5.023  25.972  1.00  1.76           H  
ATOM    732  HG1 THR A  53     -44.818   7.035  25.890  1.00  1.76           H  
ATOM    733 1HG2 THR A  53     -45.072   4.187  26.317  1.00  1.76           H  
ATOM    734 2HG2 THR A  53     -44.150   4.169  27.840  1.00  1.76           H  
ATOM    735 3HG2 THR A  53     -45.345   5.455  27.538  1.00  1.76           H  
ATOM    736  N   ALA A  54     -40.656   6.733  26.574  1.00  1.45           N  
ATOM    737  CA  ALA A  54     -39.479   7.392  26.025  1.00  1.45           C  
ATOM    738  C   ALA A  54     -39.729   8.124  24.714  1.00  1.45           C  
ATOM    739  O   ALA A  54     -38.985   9.036  24.363  1.00  1.45           O  
ATOM    740  CB  ALA A  54     -38.367   6.389  25.866  1.00  1.45           C  
ATOM    741  H   ALA A  54     -40.611   5.743  26.766  1.00  1.45           H  
ATOM    742  HA  ALA A  54     -39.167   8.120  26.735  1.00  1.45           H  
ATOM    743 1HB  ALA A  54     -37.471   6.900  25.514  1.00  1.45           H  
ATOM    744 2HB  ALA A  54     -38.162   5.924  26.829  1.00  1.45           H  
ATOM    745 3HB  ALA A  54     -38.663   5.628  25.158  1.00  1.45           H  
ATOM    746  N   GLY A  55     -40.741   7.708  23.966  1.00  1.25           N  
ATOM    747  CA  GLY A  55     -41.018   8.344  22.690  1.00  1.25           C  
ATOM    748  C   GLY A  55     -41.923   9.577  22.782  1.00  1.25           C  
ATOM    749  O   GLY A  55     -42.196  10.192  21.746  1.00  1.25           O  
ATOM    750  H   GLY A  55     -41.333   6.958  24.295  1.00  1.25           H  
ATOM    751 1HA  GLY A  55     -40.075   8.637  22.238  1.00  1.25           H  
ATOM    752 2HA  GLY A  55     -41.469   7.613  22.020  1.00  1.25           H  
ATOM    753  N   GLN A  56     -42.369   9.945  23.997  1.00  1.13           N  
ATOM    754  CA  GLN A  56     -43.286  11.075  24.208  1.00  1.13           C  
ATOM    755  C   GLN A  56     -42.591  12.382  24.608  1.00  1.13           C  
ATOM    756  O   GLN A  56     -41.533  12.393  25.248  1.00  1.13           O  
ATOM    757  CB  GLN A  56     -44.353  10.692  25.241  1.00  1.13           C  
ATOM    758  CG  GLN A  56     -45.286   9.575  24.744  1.00  1.13           C  
ATOM    759  CD  GLN A  56     -46.334   9.087  25.766  1.00  1.13           C  
ATOM    760  OE1 GLN A  56     -46.077   8.154  26.561  1.00  1.13           O  
ATOM    761  NE2 GLN A  56     -47.517   9.701  25.742  1.00  1.13           N  
ATOM    762  H   GLN A  56     -42.082   9.409  24.817  1.00  1.13           H  
ATOM    763  HA  GLN A  56     -43.798  11.264  23.265  1.00  1.13           H  
ATOM    764 1HB  GLN A  56     -43.860  10.336  26.149  1.00  1.13           H  
ATOM    765 2HB  GLN A  56     -44.951  11.562  25.505  1.00  1.13           H  
ATOM    766 1HG  GLN A  56     -45.821   9.946  23.871  1.00  1.13           H  
ATOM    767 2HG  GLN A  56     -44.668   8.731  24.454  1.00  1.13           H  
ATOM    768 1HE2 GLN A  56     -48.243   9.422  26.373  1.00  1.13           H  
ATOM    769 2HE2 GLN A  56     -47.690  10.438  25.087  1.00  1.13           H  
ATOM    770  N   CYS A  57     -43.248  13.497  24.285  1.00  1.06           N  
ATOM    771  CA  CYS A  57     -42.710  14.824  24.564  1.00  1.06           C  
ATOM    772  C   CYS A  57     -42.514  15.174  26.028  1.00  1.06           C  
ATOM    773  O   CYS A  57     -41.591  15.917  26.365  1.00  1.06           O  
ATOM    774  CB  CYS A  57     -43.670  15.862  24.012  1.00  1.06           C  
ATOM    775  SG  CYS A  57     -45.258  16.005  24.920  1.00  1.06           S  
ATOM    776  H   CYS A  57     -44.119  13.427  23.779  1.00  1.06           H  
ATOM    777  HA  CYS A  57     -41.755  14.911  24.063  1.00  1.06           H  
ATOM    778 1HB  CYS A  57     -43.189  16.812  23.993  1.00  1.06           H  
ATOM    779 2HB  CYS A  57     -43.903  15.585  22.998  1.00  1.06           H  
ATOM    780  HG  CYS A  57     -44.696  16.044  26.140  1.00  1.06           H  
ATOM    781  N   THR A  58     -43.307  14.593  26.917  1.00  1.02           N  
ATOM    782  CA  THR A  58     -43.141  14.919  28.322  1.00  1.02           C  
ATOM    783  C   THR A  58     -41.822  14.349  28.822  1.00  1.02           C  
ATOM    784  O   THR A  58     -41.099  15.002  29.575  1.00  1.02           O  
ATOM    785  CB  THR A  58     -44.319  14.432  29.171  1.00  1.02           C  
ATOM    786  OG1 THR A  58     -45.529  15.058  28.724  1.00  1.02           O  
ATOM    787  CG2 THR A  58     -44.078  14.778  30.632  1.00  1.02           C  
ATOM    788  H   THR A  58     -44.032  13.960  26.611  1.00  1.02           H  
ATOM    789  HA  THR A  58     -43.092  16.005  28.422  1.00  1.02           H  
ATOM    790  HB  THR A  58     -44.420  13.351  29.068  1.00  1.02           H  
ATOM    791  HG1 THR A  58     -46.246  14.829  29.325  1.00  1.02           H  
ATOM    792 1HG2 THR A  58     -44.916  14.433  31.233  1.00  1.02           H  
ATOM    793 2HG2 THR A  58     -43.162  14.295  30.974  1.00  1.02           H  
ATOM    794 3HG2 THR A  58     -43.978  15.856  30.734  1.00  1.02           H  
ATOM    795  N   TRP A  59     -41.532  13.111  28.406  1.00  1.02           N  
ATOM    796  CA  TRP A  59     -40.324  12.388  28.792  1.00  1.02           C  
ATOM    797  C   TRP A  59     -39.109  13.157  28.299  1.00  1.02           C  
ATOM    798  O   TRP A  59     -38.134  13.367  29.029  1.00  1.02           O  
ATOM    799  CB  TRP A  59     -40.311  11.011  28.130  1.00  1.02           C  
ATOM    800  CG  TRP A  59     -39.198  10.105  28.525  1.00  1.02           C  
ATOM    801  CD1 TRP A  59     -39.238   9.189  29.522  1.00  1.02           C  
ATOM    802  CD2 TRP A  59     -37.867  10.005  27.938  1.00  1.02           C  
ATOM    803  NE1 TRP A  59     -38.047   8.512  29.592  1.00  1.02           N  
ATOM    804  CE2 TRP A  59     -37.193   9.007  28.637  1.00  1.02           C  
ATOM    805  CE3 TRP A  59     -37.217  10.662  26.885  1.00  1.02           C  
ATOM    806  CZ2 TRP A  59     -35.890   8.647  28.330  1.00  1.02           C  
ATOM    807  CZ3 TRP A  59     -35.916  10.307  26.578  1.00  1.02           C  
ATOM    808  CH2 TRP A  59     -35.266   9.325  27.285  1.00  1.02           C  
ATOM    809  H   TRP A  59     -42.175  12.659  27.772  1.00  1.02           H  
ATOM    810  HA  TRP A  59     -40.286  12.293  29.875  1.00  1.02           H  
ATOM    811 1HB  TRP A  59     -41.248  10.497  28.364  1.00  1.02           H  
ATOM    812 2HB  TRP A  59     -40.278  11.120  27.047  1.00  1.02           H  
ATOM    813  HD1 TRP A  59     -40.105   9.003  30.151  1.00  1.02           H  
ATOM    814  HE1 TRP A  59     -37.830   7.763  30.242  1.00  1.02           H  
ATOM    815  HE3 TRP A  59     -37.730  11.427  26.316  1.00  1.02           H  
ATOM    816  HZ2 TRP A  59     -35.360   7.865  28.878  1.00  1.02           H  
ATOM    817  HZ3 TRP A  59     -35.422  10.828  25.758  1.00  1.02           H  
ATOM    818  HH2 TRP A  59     -34.239   9.068  27.020  1.00  1.02           H  
ATOM    819  N   TYR A  60     -39.185  13.592  27.039  1.00  1.05           N  
ATOM    820  CA  TYR A  60     -38.094  14.337  26.437  1.00  1.05           C  
ATOM    821  C   TYR A  60     -37.785  15.588  27.225  1.00  1.05           C  
ATOM    822  O   TYR A  60     -36.633  15.828  27.607  1.00  1.05           O  
ATOM    823  CB  TYR A  60     -38.425  14.688  24.997  1.00  1.05           C  
ATOM    824  CG  TYR A  60     -37.363  15.487  24.320  1.00  1.05           C  
ATOM    825  CD1 TYR A  60     -36.210  14.846  23.918  1.00  1.05           C  
ATOM    826  CD2 TYR A  60     -37.536  16.838  24.068  1.00  1.05           C  
ATOM    827  CE1 TYR A  60     -35.223  15.533  23.285  1.00  1.05           C  
ATOM    828  CE2 TYR A  60     -36.539  17.534  23.426  1.00  1.05           C  
ATOM    829  CZ  TYR A  60     -35.380  16.876  23.038  1.00  1.05           C  
ATOM    830  OH  TYR A  60     -34.374  17.553  22.400  1.00  1.05           O  
ATOM    831  H   TYR A  60     -40.013  13.367  26.481  1.00  1.05           H  
ATOM    832  HA  TYR A  60     -37.202  13.715  26.447  1.00  1.05           H  
ATOM    833 1HB  TYR A  60     -38.583  13.780  24.440  1.00  1.05           H  
ATOM    834 2HB  TYR A  60     -39.353  15.255  24.963  1.00  1.05           H  
ATOM    835  HD1 TYR A  60     -36.087  13.782  24.117  1.00  1.05           H  
ATOM    836  HD2 TYR A  60     -38.451  17.347  24.376  1.00  1.05           H  
ATOM    837  HE1 TYR A  60     -34.314  15.021  22.974  1.00  1.05           H  
ATOM    838  HE2 TYR A  60     -36.662  18.599  23.226  1.00  1.05           H  
ATOM    839  HH  TYR A  60     -34.698  18.418  22.124  1.00  1.05           H  
ATOM    840  N   VAL A  61     -38.811  16.381  27.502  1.00  1.09           N  
ATOM    841  CA  VAL A  61     -38.579  17.612  28.221  1.00  1.09           C  
ATOM    842  C   VAL A  61     -38.055  17.326  29.616  1.00  1.09           C  
ATOM    843  O   VAL A  61     -37.101  17.968  30.041  1.00  1.09           O  
ATOM    844  CB  VAL A  61     -39.839  18.459  28.294  1.00  1.09           C  
ATOM    845  CG1 VAL A  61     -39.595  19.637  29.179  1.00  1.09           C  
ATOM    846  CG2 VAL A  61     -40.181  18.916  26.910  1.00  1.09           C  
ATOM    847  H   VAL A  61     -39.755  16.144  27.185  1.00  1.09           H  
ATOM    848  HA  VAL A  61     -37.827  18.184  27.678  1.00  1.09           H  
ATOM    849  HB  VAL A  61     -40.657  17.867  28.721  1.00  1.09           H  
ATOM    850 1HG1 VAL A  61     -40.494  20.222  29.236  1.00  1.09           H  
ATOM    851 2HG1 VAL A  61     -39.319  19.288  30.144  1.00  1.09           H  
ATOM    852 3HG1 VAL A  61     -38.785  20.243  28.775  1.00  1.09           H  
ATOM    853 1HG2 VAL A  61     -41.049  19.520  26.928  1.00  1.09           H  
ATOM    854 2HG2 VAL A  61     -39.357  19.487  26.515  1.00  1.09           H  
ATOM    855 3HG2 VAL A  61     -40.356  18.057  26.270  1.00  1.09           H  
ATOM    856  N   TYR A  62     -38.631  16.325  30.297  1.00  1.16           N  
ATOM    857  CA  TYR A  62     -38.212  15.925  31.637  1.00  1.16           C  
ATOM    858  C   TYR A  62     -36.717  15.708  31.649  1.00  1.16           C  
ATOM    859  O   TYR A  62     -35.998  16.225  32.513  1.00  1.16           O  
ATOM    860  CB  TYR A  62     -38.945  14.643  32.036  1.00  1.16           C  
ATOM    861  CG  TYR A  62     -38.648  14.102  33.400  1.00  1.16           C  
ATOM    862  CD1 TYR A  62     -39.344  14.585  34.480  1.00  1.16           C  
ATOM    863  CD2 TYR A  62     -37.684  13.124  33.578  1.00  1.16           C  
ATOM    864  CE1 TYR A  62     -39.092  14.092  35.744  1.00  1.16           C  
ATOM    865  CE2 TYR A  62     -37.430  12.643  34.844  1.00  1.16           C  
ATOM    866  CZ  TYR A  62     -38.129  13.123  35.920  1.00  1.16           C  
ATOM    867  OH  TYR A  62     -37.860  12.646  37.177  1.00  1.16           O  
ATOM    868  H   TYR A  62     -39.415  15.824  29.881  1.00  1.16           H  
ATOM    869  HA  TYR A  62     -38.427  16.709  32.349  1.00  1.16           H  
ATOM    870 1HB  TYR A  62     -40.019  14.822  31.975  1.00  1.16           H  
ATOM    871 2HB  TYR A  62     -38.721  13.866  31.327  1.00  1.16           H  
ATOM    872  HD1 TYR A  62     -40.091  15.356  34.329  1.00  1.16           H  
ATOM    873  HD2 TYR A  62     -37.126  12.742  32.721  1.00  1.16           H  
ATOM    874  HE1 TYR A  62     -39.635  14.473  36.594  1.00  1.16           H  
ATOM    875  HE2 TYR A  62     -36.674  11.888  34.996  1.00  1.16           H  
ATOM    876  HH  TYR A  62     -37.198  11.941  37.117  1.00  1.16           H  
ATOM    877  N   ASP A  63     -36.211  14.975  30.666  1.00  1.26           N  
ATOM    878  CA  ASP A  63     -34.786  14.746  30.640  1.00  1.26           C  
ATOM    879  C   ASP A  63     -34.019  16.065  30.403  1.00  1.26           C  
ATOM    880  O   ASP A  63     -33.044  16.357  31.104  1.00  1.26           O  
ATOM    881  CB  ASP A  63     -34.440  13.709  29.561  1.00  1.26           C  
ATOM    882  CG  ASP A  63     -32.981  13.255  29.660  1.00  1.26           C  
ATOM    883  OD1 ASP A  63     -32.640  12.681  30.678  1.00  1.26           O  
ATOM    884  OD2 ASP A  63     -32.234  13.437  28.734  1.00  1.26           O  
ATOM    885  H   ASP A  63     -36.824  14.556  29.961  1.00  1.26           H  
ATOM    886  HA  ASP A  63     -34.486  14.347  31.608  1.00  1.26           H  
ATOM    887 1HB  ASP A  63     -35.101  12.843  29.657  1.00  1.26           H  
ATOM    888 2HB  ASP A  63     -34.619  14.147  28.572  1.00  1.26           H  
ATOM    889  N   LYS A  64     -34.510  16.913  29.492  1.00  1.40           N  
ATOM    890  CA  LYS A  64     -33.820  18.163  29.159  1.00  1.40           C  
ATOM    891  C   LYS A  64     -33.806  19.200  30.282  1.00  1.40           C  
ATOM    892  O   LYS A  64     -32.897  20.028  30.351  1.00  1.40           O  
ATOM    893  CB  LYS A  64     -34.401  18.783  27.896  1.00  1.40           C  
ATOM    894  CG  LYS A  64     -34.126  17.986  26.629  1.00  1.40           C  
ATOM    895  CD  LYS A  64     -32.625  17.910  26.381  1.00  1.40           C  
ATOM    896  CE  LYS A  64     -32.294  17.196  25.092  1.00  1.40           C  
ATOM    897  NZ  LYS A  64     -30.824  17.046  24.905  1.00  1.40           N  
ATOM    898  H   LYS A  64     -35.348  16.651  28.969  1.00  1.40           H  
ATOM    899  HA  LYS A  64     -32.781  17.913  28.947  1.00  1.40           H  
ATOM    900 1HB  LYS A  64     -35.482  18.879  28.008  1.00  1.40           H  
ATOM    901 2HB  LYS A  64     -33.998  19.784  27.764  1.00  1.40           H  
ATOM    902 1HG  LYS A  64     -34.525  16.975  26.733  1.00  1.40           H  
ATOM    903 2HG  LYS A  64     -34.613  18.467  25.779  1.00  1.40           H  
ATOM    904 1HD  LYS A  64     -32.215  18.922  26.338  1.00  1.40           H  
ATOM    905 2HD  LYS A  64     -32.152  17.377  27.207  1.00  1.40           H  
ATOM    906 1HE  LYS A  64     -32.758  16.210  25.099  1.00  1.40           H  
ATOM    907 2HE  LYS A  64     -32.690  17.770  24.264  1.00  1.40           H  
ATOM    908 1HZ  LYS A  64     -30.642  16.571  24.032  1.00  1.40           H  
ATOM    909 2HZ  LYS A  64     -30.395  17.962  24.887  1.00  1.40           H  
ATOM    910 3HZ  LYS A  64     -30.444  16.505  25.671  1.00  1.40           H  
ATOM    911  N   VAL A  65     -34.775  19.125  31.189  1.00  1.55           N  
ATOM    912  CA  VAL A  65     -34.841  20.068  32.300  1.00  1.55           C  
ATOM    913  C   VAL A  65     -34.281  19.445  33.580  1.00  1.55           C  
ATOM    914  O   VAL A  65     -34.504  19.964  34.677  1.00  1.55           O  
ATOM    915  CB  VAL A  65     -36.283  20.493  32.593  1.00  1.55           C  
ATOM    916  CG1 VAL A  65     -36.912  21.122  31.392  1.00  1.55           C  
ATOM    917  CG2 VAL A  65     -37.027  19.338  33.050  1.00  1.55           C  
ATOM    918  H   VAL A  65     -35.513  18.433  31.054  1.00  1.55           H  
ATOM    919  HA  VAL A  65     -34.256  20.951  32.046  1.00  1.55           H  
ATOM    920  HB  VAL A  65     -36.283  21.244  33.379  1.00  1.55           H  
ATOM    921 1HG1 VAL A  65     -37.921  21.418  31.630  1.00  1.55           H  
ATOM    922 2HG1 VAL A  65     -36.338  21.990  31.113  1.00  1.55           H  
ATOM    923 3HG1 VAL A  65     -36.928  20.415  30.571  1.00  1.55           H  
ATOM    924 1HG2 VAL A  65     -38.001  19.650  33.258  1.00  1.55           H  
ATOM    925 2HG2 VAL A  65     -37.036  18.603  32.292  1.00  1.55           H  
ATOM    926 3HG2 VAL A  65     -36.571  18.936  33.931  1.00  1.55           H  
ATOM    927  N   GLY A  66     -33.645  18.274  33.472  1.00  1.70           N  
ATOM    928  CA  GLY A  66     -33.028  17.646  34.633  1.00  1.70           C  
ATOM    929  C   GLY A  66     -34.031  16.991  35.573  1.00  1.70           C  
ATOM    930  O   GLY A  66     -33.705  16.685  36.719  1.00  1.70           O  
ATOM    931  H   GLY A  66     -33.523  17.828  32.559  1.00  1.70           H  
ATOM    932 1HA  GLY A  66     -32.315  16.896  34.285  1.00  1.70           H  
ATOM    933 2HA  GLY A  66     -32.454  18.393  35.178  1.00  1.70           H  
ATOM    934  N   GLY A  67     -35.263  16.822  35.110  1.00  1.86           N  
ATOM    935  CA  GLY A  67     -36.331  16.262  35.913  1.00  1.86           C  
ATOM    936  C   GLY A  67     -37.010  17.267  36.848  1.00  1.86           C  
ATOM    937  O   GLY A  67     -37.908  16.903  37.612  1.00  1.86           O  
ATOM    938  H   GLY A  67     -35.470  17.039  34.140  1.00  1.86           H  
ATOM    939 1HA  GLY A  67     -37.065  15.869  35.226  1.00  1.86           H  
ATOM    940 2HA  GLY A  67     -35.951  15.420  36.490  1.00  1.86           H  
ATOM    941  N   ASN A  68     -36.647  18.551  36.758  1.00  1.99           N  
ATOM    942  CA  ASN A  68     -37.203  19.571  37.656  1.00  1.99           C  
ATOM    943  C   ASN A  68     -38.729  19.728  37.584  1.00  1.99           C  
ATOM    944  O   ASN A  68     -39.359  20.187  38.540  1.00  1.99           O  
ATOM    945  CB  ASN A  68     -36.536  20.907  37.398  1.00  1.99           C  
ATOM    946  CG  ASN A  68     -35.133  20.980  37.946  1.00  1.99           C  
ATOM    947  OD1 ASN A  68     -34.753  20.215  38.843  1.00  1.99           O  
ATOM    948  ND2 ASN A  68     -34.352  21.891  37.424  1.00  1.99           N  
ATOM    949  H   ASN A  68     -35.922  18.834  36.091  1.00  1.99           H  
ATOM    950  HA  ASN A  68     -36.969  19.272  38.678  1.00  1.99           H  
ATOM    951 1HB  ASN A  68     -36.499  21.085  36.320  1.00  1.99           H  
ATOM    952 2HB  ASN A  68     -37.129  21.704  37.840  1.00  1.99           H  
ATOM    953 1HD2 ASN A  68     -33.410  21.986  37.745  1.00  1.99           H  
ATOM    954 2HD2 ASN A  68     -34.696  22.484  36.698  1.00  1.99           H  
ATOM    955  N   ILE A  69     -39.320  19.355  36.460  1.00  2.07           N  
ATOM    956  CA  ILE A  69     -40.755  19.479  36.224  1.00  2.07           C  
ATOM    957  C   ILE A  69     -41.575  18.297  36.723  1.00  2.07           C  
ATOM    958  O   ILE A  69     -42.797  18.319  36.666  1.00  2.07           O  
ATOM    959  CB  ILE A  69     -40.973  19.705  34.732  1.00  2.07           C  
ATOM    960  CG1 ILE A  69     -40.469  18.472  33.976  1.00  2.07           C  
ATOM    961  CG2 ILE A  69     -40.356  21.008  34.281  1.00  2.07           C  
ATOM    962  CD1 ILE A  69     -40.633  18.558  32.492  1.00  2.07           C  
ATOM    963  H   ILE A  69     -38.744  18.972  35.727  1.00  2.07           H  
ATOM    964  HA  ILE A  69     -41.105  20.366  36.748  1.00  2.07           H  
ATOM    965  HB  ILE A  69     -42.041  19.751  34.550  1.00  2.07           H  
ATOM    966 1HG1 ILE A  69     -39.435  18.296  34.231  1.00  2.07           H  
ATOM    967 2HG1 ILE A  69     -41.041  17.613  34.316  1.00  2.07           H  
ATOM    968 1HG2 ILE A  69     -40.553  21.142  33.222  1.00  2.07           H  
ATOM    969 2HG2 ILE A  69     -40.803  21.829  34.844  1.00  2.07           H  
ATOM    970 3HG2 ILE A  69     -39.289  21.002  34.458  1.00  2.07           H  
ATOM    971 1HD1 ILE A  69     -40.299  17.672  32.028  1.00  2.07           H  
ATOM    972 2HD1 ILE A  69     -41.599  18.687  32.222  1.00  2.07           H  
ATOM    973 3HD1 ILE A  69     -40.060  19.399  32.150  1.00  2.07           H  
ATOM    974  N   GLY A  70     -40.925  17.246  37.192  1.00  2.07           N  
ATOM    975  CA  GLY A  70     -41.684  16.120  37.706  1.00  2.07           C  
ATOM    976  C   GLY A  70     -42.357  15.349  36.585  1.00  2.07           C  
ATOM    977  O   GLY A  70     -42.174  15.650  35.407  1.00  2.07           O  
ATOM    978  H   GLY A  70     -39.906  17.232  37.241  1.00  2.07           H  
ATOM    979 1HA  GLY A  70     -41.017  15.461  38.262  1.00  2.07           H  
ATOM    980 2HA  GLY A  70     -42.434  16.482  38.408  1.00  2.07           H  
ATOM    981  N   SER A  71     -43.175  14.373  36.951  1.00  1.97           N  
ATOM    982  CA  SER A  71     -43.813  13.529  35.953  1.00  1.97           C  
ATOM    983  C   SER A  71     -45.299  13.280  36.192  1.00  1.97           C  
ATOM    984  O   SER A  71     -45.904  12.442  35.527  1.00  1.97           O  
ATOM    985  CB  SER A  71     -43.068  12.232  35.897  1.00  1.97           C  
ATOM    986  OG  SER A  71     -43.101  11.546  37.129  1.00  1.97           O  
ATOM    987  H   SER A  71     -43.311  14.176  37.932  1.00  1.97           H  
ATOM    988  HA  SER A  71     -43.716  14.020  34.983  1.00  1.97           H  
ATOM    989 1HB  SER A  71     -43.503  11.622  35.128  1.00  1.97           H  
ATOM    990 2HB  SER A  71     -42.034  12.438  35.622  1.00  1.97           H  
ATOM    991  HG  SER A  71     -42.498  10.754  37.038  1.00  1.97           H  
ATOM    992  N   THR A  72     -45.873  14.008  37.147  1.00  1.80           N  
ATOM    993  CA  THR A  72     -47.265  13.822  37.551  1.00  1.80           C  
ATOM    994  C   THR A  72     -48.162  15.008  37.205  1.00  1.80           C  
ATOM    995  O   THR A  72     -49.314  15.079  37.638  1.00  1.80           O  
ATOM    996  CB  THR A  72     -47.351  13.546  39.064  1.00  1.80           C  
ATOM    997  OG1 THR A  72     -46.785  14.647  39.793  1.00  1.80           O  
ATOM    998  CG2 THR A  72     -46.598  12.281  39.409  1.00  1.80           C  
ATOM    999  H   THR A  72     -45.313  14.700  37.622  1.00  1.80           H  
ATOM   1000  HA  THR A  72     -47.656  12.948  37.027  1.00  1.80           H  
ATOM   1001  HB  THR A  72     -48.396  13.432  39.351  1.00  1.80           H  
ATOM   1002  HG1 THR A  72     -46.855  14.474  40.738  1.00  1.80           H  
ATOM   1003 1HG2 THR A  72     -46.668  12.093  40.479  1.00  1.80           H  
ATOM   1004 2HG2 THR A  72     -47.037  11.460  38.870  1.00  1.80           H  
ATOM   1005 3HG2 THR A  72     -45.550  12.385  39.128  1.00  1.80           H  
ATOM   1006  N   TRP A  73     -47.664  15.934  36.395  1.00  1.60           N  
ATOM   1007  CA  TRP A  73     -48.425  17.142  36.069  1.00  1.60           C  
ATOM   1008  C   TRP A  73     -49.470  16.953  34.983  1.00  1.60           C  
ATOM   1009  O   TRP A  73     -49.407  17.585  33.932  1.00  1.60           O  
ATOM   1010  CB  TRP A  73     -47.469  18.206  35.572  1.00  1.60           C  
ATOM   1011  CG  TRP A  73     -46.582  18.797  36.588  1.00  1.60           C  
ATOM   1012  CD1 TRP A  73     -46.401  18.429  37.884  1.00  1.60           C  
ATOM   1013  CD2 TRP A  73     -45.687  19.882  36.349  1.00  1.60           C  
ATOM   1014  NE1 TRP A  73     -45.446  19.219  38.459  1.00  1.60           N  
ATOM   1015  CE2 TRP A  73     -44.995  20.112  37.515  1.00  1.60           C  
ATOM   1016  CE3 TRP A  73     -45.419  20.644  35.252  1.00  1.60           C  
ATOM   1017  CZ2 TRP A  73     -44.029  21.088  37.596  1.00  1.60           C  
ATOM   1018  CZ3 TRP A  73     -44.451  21.608  35.313  1.00  1.60           C  
ATOM   1019  CH2 TRP A  73     -43.775  21.830  36.441  1.00  1.60           C  
ATOM   1020  H   TRP A  73     -46.732  15.814  36.029  1.00  1.60           H  
ATOM   1021  HA  TRP A  73     -48.919  17.478  36.977  1.00  1.60           H  
ATOM   1022 1HB  TRP A  73     -46.824  17.740  34.854  1.00  1.60           H  
ATOM   1023 2HB  TRP A  73     -47.996  18.986  35.047  1.00  1.60           H  
ATOM   1024  HD1 TRP A  73     -46.927  17.619  38.387  1.00  1.60           H  
ATOM   1025  HE1 TRP A  73     -45.118  19.141  39.409  1.00  1.60           H  
ATOM   1026  HE3 TRP A  73     -45.968  20.468  34.351  1.00  1.60           H  
ATOM   1027  HZ2 TRP A  73     -43.474  21.264  38.508  1.00  1.60           H  
ATOM   1028  HZ3 TRP A  73     -44.251  22.186  34.419  1.00  1.60           H  
ATOM   1029  HH2 TRP A  73     -43.021  22.597  36.438  1.00  1.60           H  
ATOM   1030  N   GLY A  74     -50.435  16.091  35.269  1.00  1.39           N  
ATOM   1031  CA  GLY A  74     -51.519  15.777  34.347  1.00  1.39           C  
ATOM   1032  C   GLY A  74     -50.965  15.349  32.992  1.00  1.39           C  
ATOM   1033  O   GLY A  74     -49.900  14.725  32.905  1.00  1.39           O  
ATOM   1034  H   GLY A  74     -50.380  15.639  36.181  1.00  1.39           H  
ATOM   1035 1HA  GLY A  74     -52.132  14.977  34.764  1.00  1.39           H  
ATOM   1036 2HA  GLY A  74     -52.157  16.651  34.225  1.00  1.39           H  
ATOM   1037  N   ASN A  75     -51.714  15.683  31.941  1.00  1.19           N  
ATOM   1038  CA  ASN A  75     -51.303  15.435  30.564  1.00  1.19           C  
ATOM   1039  C   ASN A  75     -50.744  16.716  29.951  1.00  1.19           C  
ATOM   1040  O   ASN A  75     -50.824  17.775  30.577  1.00  1.19           O  
ATOM   1041  CB  ASN A  75     -52.450  14.867  29.766  1.00  1.19           C  
ATOM   1042  CG  ASN A  75     -53.661  15.773  29.692  1.00  1.19           C  
ATOM   1043  OD1 ASN A  75     -53.615  16.957  30.061  1.00  1.19           O  
ATOM   1044  ND2 ASN A  75     -54.751  15.216  29.214  1.00  1.19           N  
ATOM   1045  H   ASN A  75     -52.586  16.158  32.108  1.00  1.19           H  
ATOM   1046  HA  ASN A  75     -50.495  14.706  30.560  1.00  1.19           H  
ATOM   1047 1HB  ASN A  75     -52.098  14.680  28.784  1.00  1.19           H  
ATOM   1048 2HB  ASN A  75     -52.747  13.909  30.191  1.00  1.19           H  
ATOM   1049 1HD2 ASN A  75     -55.599  15.738  29.124  1.00  1.19           H  
ATOM   1050 2HD2 ASN A  75     -54.735  14.256  28.932  1.00  1.19           H  
ATOM   1051  N   ALA A  76     -50.292  16.674  28.691  1.00  1.04           N  
ATOM   1052  CA  ALA A  76     -49.709  17.895  28.112  1.00  1.04           C  
ATOM   1053  C   ALA A  76     -50.670  19.084  28.093  1.00  1.04           C  
ATOM   1054  O   ALA A  76     -50.296  20.203  28.446  1.00  1.04           O  
ATOM   1055  CB  ALA A  76     -49.273  17.640  26.681  1.00  1.04           C  
ATOM   1056  H   ALA A  76     -50.275  15.796  28.170  1.00  1.04           H  
ATOM   1057  HA  ALA A  76     -48.844  18.166  28.714  1.00  1.04           H  
ATOM   1058 1HB  ALA A  76     -48.832  18.531  26.265  1.00  1.04           H  
ATOM   1059 2HB  ALA A  76     -48.553  16.825  26.647  1.00  1.04           H  
ATOM   1060 3HB  ALA A  76     -50.146  17.390  26.094  1.00  1.04           H  
ATOM   1061  N   ASN A  77     -51.929  18.836  27.767  1.00  0.93           N  
ATOM   1062  CA  ASN A  77     -52.923  19.896  27.638  1.00  0.93           C  
ATOM   1063  C   ASN A  77     -53.161  20.698  28.920  1.00  0.93           C  
ATOM   1064  O   ASN A  77     -53.576  21.858  28.860  1.00  0.93           O  
ATOM   1065  CB  ASN A  77     -54.226  19.305  27.139  1.00  0.93           C  
ATOM   1066  CG  ASN A  77     -55.239  20.332  26.707  1.00  0.93           C  
ATOM   1067  OD1 ASN A  77     -54.981  21.150  25.819  1.00  0.93           O  
ATOM   1068  ND2 ASN A  77     -56.399  20.296  27.311  1.00  0.93           N  
ATOM   1069  H   ASN A  77     -52.196  17.890  27.538  1.00  0.93           H  
ATOM   1070  HA  ASN A  77     -52.559  20.597  26.887  1.00  0.93           H  
ATOM   1071 1HB  ASN A  77     -54.036  18.634  26.316  1.00  0.93           H  
ATOM   1072 2HB  ASN A  77     -54.664  18.707  27.939  1.00  0.93           H  
ATOM   1073 1HD2 ASN A  77     -57.113  20.950  27.063  1.00  0.93           H  
ATOM   1074 2HD2 ASN A  77     -56.574  19.610  28.015  1.00  0.93           H  
ATOM   1075  N   ASN A  78     -52.946  20.071  30.079  1.00  0.86           N  
ATOM   1076  CA  ASN A  78     -53.203  20.700  31.367  1.00  0.86           C  
ATOM   1077  C   ASN A  78     -51.924  20.935  32.158  1.00  0.86           C  
ATOM   1078  O   ASN A  78     -51.967  21.316  33.339  1.00  0.86           O  
ATOM   1079  CB  ASN A  78     -54.155  19.826  32.148  1.00  0.86           C  
ATOM   1080  CG  ASN A  78     -55.542  19.804  31.546  1.00  0.86           C  
ATOM   1081  OD1 ASN A  78     -56.337  20.731  31.746  1.00  0.86           O  
ATOM   1082  ND2 ASN A  78     -55.841  18.777  30.792  1.00  0.86           N  
ATOM   1083  H   ASN A  78     -52.545  19.131  30.078  1.00  0.86           H  
ATOM   1084  HA  ASN A  78     -53.667  21.671  31.195  1.00  0.86           H  
ATOM   1085 1HB  ASN A  78     -53.763  18.806  32.173  1.00  0.86           H  
ATOM   1086 2HB  ASN A  78     -54.216  20.182  33.176  1.00  0.86           H  
ATOM   1087 1HD2 ASN A  78     -56.745  18.718  30.369  1.00  0.86           H  
ATOM   1088 2HD2 ASN A  78     -55.150  18.055  30.621  1.00  0.86           H  
ATOM   1089  N   TRP A  79     -50.798  20.789  31.475  1.00  0.82           N  
ATOM   1090  CA  TRP A  79     -49.475  20.917  32.052  1.00  0.82           C  
ATOM   1091  C   TRP A  79     -49.291  22.222  32.823  1.00  0.82           C  
ATOM   1092  O   TRP A  79     -48.941  22.190  33.996  1.00  0.82           O  
ATOM   1093  CB  TRP A  79     -48.482  20.754  30.914  1.00  0.82           C  
ATOM   1094  CG  TRP A  79     -47.125  20.894  31.221  1.00  0.82           C  
ATOM   1095  CD1 TRP A  79     -46.373  21.990  31.076  1.00  0.82           C  
ATOM   1096  CD2 TRP A  79     -46.280  19.881  31.702  1.00  0.82           C  
ATOM   1097  NE1 TRP A  79     -45.101  21.734  31.456  1.00  0.82           N  
ATOM   1098  CE2 TRP A  79     -45.027  20.445  31.845  1.00  0.82           C  
ATOM   1099  CE3 TRP A  79     -46.483  18.542  32.026  1.00  0.82           C  
ATOM   1100  CZ2 TRP A  79     -43.993  19.747  32.307  1.00  0.82           C  
ATOM   1101  CZ3 TRP A  79     -45.425  17.818  32.499  1.00  0.82           C  
ATOM   1102  CH2 TRP A  79     -44.216  18.393  32.648  1.00  0.82           C  
ATOM   1103  H   TRP A  79     -50.837  20.528  30.488  1.00  0.82           H  
ATOM   1104  HA  TRP A  79     -49.331  20.086  32.745  1.00  0.82           H  
ATOM   1105 1HB  TRP A  79     -48.605  19.749  30.522  1.00  0.82           H  
ATOM   1106 2HB  TRP A  79     -48.719  21.404  30.117  1.00  0.82           H  
ATOM   1107  HD1 TRP A  79     -46.753  22.930  30.708  1.00  0.82           H  
ATOM   1108  HE1 TRP A  79     -44.338  22.390  31.444  1.00  0.82           H  
ATOM   1109  HE3 TRP A  79     -47.472  18.082  31.916  1.00  0.82           H  
ATOM   1110  HZ2 TRP A  79     -43.028  20.220  32.423  1.00  0.82           H  
ATOM   1111  HZ3 TRP A  79     -45.587  16.773  32.765  1.00  0.82           H  
ATOM   1112  HH2 TRP A  79     -43.408  17.781  33.046  1.00  0.82           H  
ATOM   1113  N   ALA A  80     -49.607  23.361  32.203  1.00  0.81           N  
ATOM   1114  CA  ALA A  80     -49.517  24.683  32.820  1.00  0.81           C  
ATOM   1115  C   ALA A  80     -50.349  24.823  34.096  1.00  0.81           C  
ATOM   1116  O   ALA A  80     -49.980  25.577  35.008  1.00  0.81           O  
ATOM   1117  CB  ALA A  80     -49.997  25.735  31.837  1.00  0.81           C  
ATOM   1118  H   ALA A  80     -49.846  23.324  31.223  1.00  0.81           H  
ATOM   1119  HA  ALA A  80     -48.476  24.868  33.067  1.00  0.81           H  
ATOM   1120 1HB  ALA A  80     -49.910  26.698  32.290  1.00  0.81           H  
ATOM   1121 2HB  ALA A  80     -49.398  25.710  30.938  1.00  0.81           H  
ATOM   1122 3HB  ALA A  80     -51.039  25.547  31.587  1.00  0.81           H  
ATOM   1123  N   SER A  81     -51.509  24.163  34.174  1.00  0.82           N  
ATOM   1124  CA  SER A  81     -52.303  24.343  35.380  1.00  0.82           C  
ATOM   1125  C   SER A  81     -51.608  23.608  36.505  1.00  0.82           C  
ATOM   1126  O   SER A  81     -51.458  24.119  37.623  1.00  0.82           O  
ATOM   1127  CB  SER A  81     -53.715  23.828  35.192  1.00  0.82           C  
ATOM   1128  OG  SER A  81     -54.412  24.594  34.241  1.00  0.82           O  
ATOM   1129  H   SER A  81     -51.794  23.492  33.463  1.00  0.82           H  
ATOM   1130  HA  SER A  81     -52.344  25.405  35.627  1.00  0.82           H  
ATOM   1131 1HB  SER A  81     -53.679  22.787  34.867  1.00  0.82           H  
ATOM   1132 2HB  SER A  81     -54.241  23.856  36.143  1.00  0.82           H  
ATOM   1133  HG  SER A  81     -55.296  24.216  34.195  1.00  0.82           H  
ATOM   1134  N   ALA A  82     -51.151  22.402  36.184  1.00  0.84           N  
ATOM   1135  CA  ALA A  82     -50.446  21.591  37.151  1.00  0.84           C  
ATOM   1136  C   ALA A  82     -49.152  22.277  37.571  1.00  0.84           C  
ATOM   1137  O   ALA A  82     -48.803  22.304  38.756  1.00  0.84           O  
ATOM   1138  CB  ALA A  82     -50.167  20.245  36.554  1.00  0.84           C  
ATOM   1139  H   ALA A  82     -51.301  22.043  35.237  1.00  0.84           H  
ATOM   1140  HA  ALA A  82     -51.075  21.475  38.032  1.00  0.84           H  
ATOM   1141 1HB  ALA A  82     -49.649  19.643  37.286  1.00  0.84           H  
ATOM   1142 2HB  ALA A  82     -51.099  19.760  36.266  1.00  0.84           H  
ATOM   1143 3HB  ALA A  82     -49.554  20.383  35.678  1.00  0.84           H  
ATOM   1144  N   ALA A  83     -48.478  22.887  36.597  1.00  0.88           N  
ATOM   1145  CA  ALA A  83     -47.230  23.572  36.833  1.00  0.88           C  
ATOM   1146  C   ALA A  83     -47.411  24.701  37.812  1.00  0.88           C  
ATOM   1147  O   ALA A  83     -46.598  24.876  38.727  1.00  0.88           O  
ATOM   1148  CB  ALA A  83     -46.704  24.125  35.541  1.00  0.88           C  
ATOM   1149  H   ALA A  83     -48.822  22.824  35.647  1.00  0.88           H  
ATOM   1150  HA  ALA A  83     -46.525  22.856  37.247  1.00  0.88           H  
ATOM   1151 1HB  ALA A  83     -45.771  24.607  35.738  1.00  0.88           H  
ATOM   1152 2HB  ALA A  83     -46.570  23.332  34.817  1.00  0.88           H  
ATOM   1153 3HB  ALA A  83     -47.407  24.844  35.148  1.00  0.88           H  
ATOM   1154  N   SER A  84     -48.520  25.429  37.673  1.00  0.92           N  
ATOM   1155  CA  SER A  84     -48.793  26.516  38.585  1.00  0.92           C  
ATOM   1156  C   SER A  84     -48.971  25.957  39.996  1.00  0.92           C  
ATOM   1157  O   SER A  84     -48.420  26.493  40.962  1.00  0.92           O  
ATOM   1158  CB  SER A  84     -50.053  27.255  38.158  1.00  0.92           C  
ATOM   1159  OG  SER A  84     -49.886  27.891  36.916  1.00  0.92           O  
ATOM   1160  H   SER A  84     -49.157  25.260  36.892  1.00  0.92           H  
ATOM   1161  HA  SER A  84     -47.946  27.206  38.578  1.00  0.92           H  
ATOM   1162 1HB  SER A  84     -50.881  26.554  38.096  1.00  0.92           H  
ATOM   1163 2HB  SER A  84     -50.308  27.994  38.913  1.00  0.92           H  
ATOM   1164  HG  SER A  84     -49.737  27.173  36.268  1.00  0.92           H  
ATOM   1165  N   SER A  85     -49.692  24.828  40.125  1.00  0.95           N  
ATOM   1166  CA  SER A  85     -49.922  24.252  41.454  1.00  0.95           C  
ATOM   1167  C   SER A  85     -48.625  23.700  42.059  1.00  0.95           C  
ATOM   1168  O   SER A  85     -48.495  23.584  43.279  1.00  0.95           O  
ATOM   1169  CB  SER A  85     -50.969  23.146  41.396  1.00  0.95           C  
ATOM   1170  OG  SER A  85     -50.478  21.983  40.793  1.00  0.95           O  
ATOM   1171  H   SER A  85     -50.124  24.406  39.299  1.00  0.95           H  
ATOM   1172  HA  SER A  85     -50.294  25.041  42.108  1.00  0.95           H  
ATOM   1173 1HB  SER A  85     -51.323  22.918  42.400  1.00  0.95           H  
ATOM   1174 2HB  SER A  85     -51.823  23.508  40.824  1.00  0.95           H  
ATOM   1175  HG  SER A  85     -49.926  22.272  40.046  1.00  0.95           H  
ATOM   1176  N   ALA A  86     -47.643  23.421  41.197  1.00  0.96           N  
ATOM   1177  CA  ALA A  86     -46.333  22.922  41.590  1.00  0.96           C  
ATOM   1178  C   ALA A  86     -45.381  24.043  42.015  1.00  0.96           C  
ATOM   1179  O   ALA A  86     -44.243  23.768  42.402  1.00  0.96           O  
ATOM   1180  CB  ALA A  86     -45.710  22.141  40.451  1.00  0.96           C  
ATOM   1181  H   ALA A  86     -47.843  23.504  40.201  1.00  0.96           H  
ATOM   1182  HA  ALA A  86     -46.474  22.257  42.440  1.00  0.96           H  
ATOM   1183 1HB  ALA A  86     -44.750  21.742  40.764  1.00  0.96           H  
ATOM   1184 2HB  ALA A  86     -46.376  21.328  40.169  1.00  0.96           H  
ATOM   1185 3HB  ALA A  86     -45.567  22.795  39.602  1.00  0.96           H  
ATOM   1186  N   GLY A  87     -45.821  25.302  41.929  1.00  0.96           N  
ATOM   1187  CA  GLY A  87     -44.973  26.428  42.297  1.00  0.96           C  
ATOM   1188  C   GLY A  87     -44.205  27.070  41.136  1.00  0.96           C  
ATOM   1189  O   GLY A  87     -43.317  27.891  41.366  1.00  0.96           O  
ATOM   1190  H   GLY A  87     -46.768  25.501  41.608  1.00  0.96           H  
ATOM   1191 1HA  GLY A  87     -45.599  27.187  42.766  1.00  0.96           H  
ATOM   1192 2HA  GLY A  87     -44.265  26.103  43.057  1.00  0.96           H  
ATOM   1193  N   TYR A  88     -44.524  26.704  39.899  1.00  0.93           N  
ATOM   1194  CA  TYR A  88     -43.859  27.280  38.730  1.00  0.93           C  
ATOM   1195  C   TYR A  88     -44.526  28.544  38.233  1.00  0.93           C  
ATOM   1196  O   TYR A  88     -45.727  28.750  38.416  1.00  0.93           O  
ATOM   1197  CB  TYR A  88     -43.773  26.267  37.607  1.00  0.93           C  
ATOM   1198  CG  TYR A  88     -42.703  25.267  37.764  1.00  0.93           C  
ATOM   1199  CD1 TYR A  88     -42.735  24.281  38.731  1.00  0.93           C  
ATOM   1200  CD2 TYR A  88     -41.682  25.316  36.863  1.00  0.93           C  
ATOM   1201  CE1 TYR A  88     -41.681  23.371  38.784  1.00  0.93           C  
ATOM   1202  CE2 TYR A  88     -40.672  24.432  36.899  1.00  0.93           C  
ATOM   1203  CZ  TYR A  88     -40.653  23.468  37.844  1.00  0.93           C  
ATOM   1204  OH  TYR A  88     -39.610  22.613  37.852  1.00  0.93           O  
ATOM   1205  H   TYR A  88     -45.265  26.020  39.739  1.00  0.93           H  
ATOM   1206  HA  TYR A  88     -42.841  27.547  39.014  1.00  0.93           H  
ATOM   1207 1HB  TYR A  88     -44.703  25.754  37.504  1.00  0.93           H  
ATOM   1208 2HB  TYR A  88     -43.593  26.804  36.677  1.00  0.93           H  
ATOM   1209  HD1 TYR A  88     -43.559  24.228  39.445  1.00  0.93           H  
ATOM   1210  HD2 TYR A  88     -41.694  26.081  36.105  1.00  0.93           H  
ATOM   1211  HE1 TYR A  88     -41.664  22.587  39.544  1.00  0.93           H  
ATOM   1212  HE2 TYR A  88     -39.870  24.493  36.166  1.00  0.93           H  
ATOM   1213  HH  TYR A  88     -39.834  21.800  38.332  1.00  0.93           H  
ATOM   1214  N   THR A  89     -43.729  29.415  37.624  1.00  0.90           N  
ATOM   1215  CA  THR A  89     -44.264  30.627  37.042  1.00  0.90           C  
ATOM   1216  C   THR A  89     -44.765  30.313  35.658  1.00  0.90           C  
ATOM   1217  O   THR A  89     -44.064  29.672  34.872  1.00  0.90           O  
ATOM   1218  CB  THR A  89     -43.211  31.757  36.982  1.00  0.90           C  
ATOM   1219  OG1 THR A  89     -42.803  32.114  38.318  1.00  0.90           O  
ATOM   1220  CG2 THR A  89     -43.770  32.984  36.266  1.00  0.90           C  
ATOM   1221  H   THR A  89     -42.739  29.199  37.498  1.00  0.90           H  
ATOM   1222  HA  THR A  89     -45.107  30.969  37.642  1.00  0.90           H  
ATOM   1223  HB  THR A  89     -42.334  31.394  36.439  1.00  0.90           H  
ATOM   1224  HG1 THR A  89     -42.526  31.324  38.793  1.00  0.90           H  
ATOM   1225 1HG2 THR A  89     -43.009  33.762  36.231  1.00  0.90           H  
ATOM   1226 2HG2 THR A  89     -44.059  32.718  35.248  1.00  0.90           H  
ATOM   1227 3HG2 THR A  89     -44.642  33.353  36.803  1.00  0.90           H  
ATOM   1228  N   VAL A  90     -45.986  30.729  35.362  1.00  0.86           N  
ATOM   1229  CA  VAL A  90     -46.530  30.489  34.043  1.00  0.86           C  
ATOM   1230  C   VAL A  90     -46.897  31.820  33.392  1.00  0.86           C  
ATOM   1231  O   VAL A  90     -47.521  32.676  34.025  1.00  0.86           O  
ATOM   1232  CB  VAL A  90     -47.733  29.527  34.088  1.00  0.86           C  
ATOM   1233  CG1 VAL A  90     -48.278  29.330  32.658  1.00  0.86           C  
ATOM   1234  CG2 VAL A  90     -47.292  28.171  34.727  1.00  0.86           C  
ATOM   1235  H   VAL A  90     -46.530  31.227  36.052  1.00  0.86           H  
ATOM   1236  HA  VAL A  90     -45.767  30.014  33.452  1.00  0.86           H  
ATOM   1237  HB  VAL A  90     -48.532  29.967  34.684  1.00  0.86           H  
ATOM   1238 1HG1 VAL A  90     -49.126  28.679  32.694  1.00  0.86           H  
ATOM   1239 2HG1 VAL A  90     -48.586  30.287  32.242  1.00  0.86           H  
ATOM   1240 3HG1 VAL A  90     -47.502  28.893  32.026  1.00  0.86           H  
ATOM   1241 1HG2 VAL A  90     -48.137  27.485  34.756  1.00  0.86           H  
ATOM   1242 2HG2 VAL A  90     -46.501  27.743  34.146  1.00  0.86           H  
ATOM   1243 3HG2 VAL A  90     -46.934  28.338  35.745  1.00  0.86           H  
ATOM   1244  N   ASN A  91     -46.484  31.998  32.138  1.00  0.82           N  
ATOM   1245  CA  ASN A  91     -46.723  33.244  31.409  1.00  0.82           C  
ATOM   1246  C   ASN A  91     -46.663  33.030  29.894  1.00  0.82           C  
ATOM   1247  O   ASN A  91     -46.522  31.913  29.416  1.00  0.82           O  
ATOM   1248  CB  ASN A  91     -45.683  34.277  31.865  1.00  0.82           C  
ATOM   1249  CG  ASN A  91     -46.149  35.734  31.817  1.00  0.82           C  
ATOM   1250  OD1 ASN A  91     -46.849  36.143  30.884  1.00  0.82           O  
ATOM   1251  ND2 ASN A  91     -45.767  36.506  32.806  1.00  0.82           N  
ATOM   1252  H   ASN A  91     -45.967  31.234  31.701  1.00  0.82           H  
ATOM   1253  HA  ASN A  91     -47.724  33.604  31.652  1.00  0.82           H  
ATOM   1254 1HB  ASN A  91     -45.376  34.052  32.887  1.00  0.82           H  
ATOM   1255 2HB  ASN A  91     -44.793  34.180  31.241  1.00  0.82           H  
ATOM   1256 1HD2 ASN A  91     -46.045  37.467  32.827  1.00  0.82           H  
ATOM   1257 2HD2 ASN A  91     -45.201  36.136  33.542  1.00  0.82           H  
ATOM   1258  N   ASN A  92     -46.782  34.104  29.119  1.00  0.79           N  
ATOM   1259  CA  ASN A  92     -46.703  33.983  27.657  1.00  0.79           C  
ATOM   1260  C   ASN A  92     -45.324  34.391  27.131  1.00  0.79           C  
ATOM   1261  O   ASN A  92     -45.093  34.456  25.924  1.00  0.79           O  
ATOM   1262  CB  ASN A  92     -47.786  34.805  27.006  1.00  0.79           C  
ATOM   1263  CG  ASN A  92     -49.169  34.262  27.275  1.00  0.79           C  
ATOM   1264  OD1 ASN A  92     -50.025  34.972  27.828  1.00  0.79           O  
ATOM   1265  ND2 ASN A  92     -49.409  33.030  26.897  1.00  0.79           N  
ATOM   1266  H   ASN A  92     -46.930  35.009  29.551  1.00  0.79           H  
ATOM   1267  HA  ASN A  92     -46.861  32.938  27.379  1.00  0.79           H  
ATOM   1268 1HB  ASN A  92     -47.731  35.833  27.363  1.00  0.79           H  
ATOM   1269 2HB  ASN A  92     -47.627  34.820  25.926  1.00  0.79           H  
ATOM   1270 1HD2 ASN A  92     -50.314  32.629  27.045  1.00  0.79           H  
ATOM   1271 2HD2 ASN A  92     -48.683  32.478  26.440  1.00  0.79           H  
ATOM   1272  N   SER A  93     -44.418  34.692  28.055  1.00  0.76           N  
ATOM   1273  CA  SER A  93     -43.061  35.099  27.724  1.00  0.76           C  
ATOM   1274  C   SER A  93     -42.079  33.928  27.909  1.00  0.76           C  
ATOM   1275  O   SER A  93     -42.003  33.388  29.012  1.00  0.76           O  
ATOM   1276  CB  SER A  93     -42.639  36.255  28.616  1.00  0.76           C  
ATOM   1277  OG  SER A  93     -41.300  36.600  28.390  1.00  0.76           O  
ATOM   1278  H   SER A  93     -44.685  34.620  29.023  1.00  0.76           H  
ATOM   1279  HA  SER A  93     -43.073  35.452  26.702  1.00  0.76           H  
ATOM   1280 1HB  SER A  93     -43.280  37.117  28.430  1.00  0.76           H  
ATOM   1281 2HB  SER A  93     -42.771  35.969  29.658  1.00  0.76           H  
ATOM   1282  HG  SER A  93     -40.795  35.771  28.430  1.00  0.76           H  
ATOM   1283  N   PRO A  94     -41.362  33.476  26.865  1.00  0.73           N  
ATOM   1284  CA  PRO A  94     -40.392  32.398  26.919  1.00  0.73           C  
ATOM   1285  C   PRO A  94     -39.103  32.830  27.581  1.00  0.73           C  
ATOM   1286  O   PRO A  94     -38.718  33.996  27.469  1.00  0.73           O  
ATOM   1287  CB  PRO A  94     -40.147  32.103  25.447  1.00  0.73           C  
ATOM   1288  CG  PRO A  94     -40.377  33.409  24.743  1.00  0.73           C  
ATOM   1289  CD  PRO A  94     -41.497  34.086  25.522  1.00  0.73           C  
ATOM   1290  HA  PRO A  94     -40.824  31.533  27.444  1.00  0.73           H  
ATOM   1291 1HB  PRO A  94     -39.126  31.724  25.320  1.00  0.73           H  
ATOM   1292 2HB  PRO A  94     -40.785  31.346  25.094  1.00  0.73           H  
ATOM   1293 1HG  PRO A  94     -39.449  33.998  24.730  1.00  0.73           H  
ATOM   1294 2HG  PRO A  94     -40.649  33.226  23.690  1.00  0.73           H  
ATOM   1295 1HD  PRO A  94     -41.281  35.166  25.545  1.00  0.73           H  
ATOM   1296 2HD  PRO A  94     -42.484  33.852  25.079  1.00  0.73           H  
ATOM   1297  N   GLU A  95     -38.378  31.877  28.160  1.00  0.71           N  
ATOM   1298  CA  GLU A  95     -37.008  32.119  28.618  1.00  0.71           C  
ATOM   1299  C   GLU A  95     -36.196  30.871  28.284  1.00  0.71           C  
ATOM   1300  O   GLU A  95     -36.730  29.760  28.284  1.00  0.71           O  
ATOM   1301  CB  GLU A  95     -36.924  32.441  30.128  1.00  0.71           C  
ATOM   1302  CG  GLU A  95     -37.663  33.714  30.580  1.00  0.71           C  
ATOM   1303  CD  GLU A  95     -37.406  34.081  32.038  1.00  0.71           C  
ATOM   1304  OE1 GLU A  95     -36.441  33.605  32.589  1.00  0.71           O  
ATOM   1305  OE2 GLU A  95     -38.174  34.841  32.589  1.00  0.71           O  
ATOM   1306  H   GLU A  95     -38.764  30.939  28.267  1.00  0.71           H  
ATOM   1307  HA  GLU A  95     -36.586  32.961  28.074  1.00  0.71           H  
ATOM   1308 1HB  GLU A  95     -37.335  31.603  30.694  1.00  0.71           H  
ATOM   1309 2HB  GLU A  95     -35.878  32.540  30.416  1.00  0.71           H  
ATOM   1310 1HG  GLU A  95     -37.356  34.545  29.944  1.00  0.71           H  
ATOM   1311 2HG  GLU A  95     -38.734  33.565  30.440  1.00  0.71           H  
ATOM   1312  N   ALA A  96     -34.919  31.009  27.969  1.00  0.69           N  
ATOM   1313  CA  ALA A  96     -34.187  29.778  27.699  1.00  0.69           C  
ATOM   1314  C   ALA A  96     -34.241  28.916  28.952  1.00  0.69           C  
ATOM   1315  O   ALA A  96     -34.075  29.431  30.059  1.00  0.69           O  
ATOM   1316  CB  ALA A  96     -32.771  30.072  27.270  1.00  0.69           C  
ATOM   1317  H   ALA A  96     -34.472  31.916  27.949  1.00  0.69           H  
ATOM   1318  HA  ALA A  96     -34.685  29.239  26.902  1.00  0.69           H  
ATOM   1319 1HB  ALA A  96     -32.253  29.132  27.065  1.00  0.69           H  
ATOM   1320 2HB  ALA A  96     -32.786  30.679  26.370  1.00  0.69           H  
ATOM   1321 3HB  ALA A  96     -32.252  30.608  28.062  1.00  0.69           H  
ATOM   1322  N   GLY A  97     -34.455  27.613  28.791  1.00  0.68           N  
ATOM   1323  CA  GLY A  97     -34.544  26.698  29.924  1.00  0.68           C  
ATOM   1324  C   GLY A  97     -35.998  26.452  30.358  1.00  0.68           C  
ATOM   1325  O   GLY A  97     -36.273  25.536  31.142  1.00  0.68           O  
ATOM   1326  H   GLY A  97     -34.591  27.219  27.858  1.00  0.68           H  
ATOM   1327 1HA  GLY A  97     -34.074  25.758  29.658  1.00  0.68           H  
ATOM   1328 2HA  GLY A  97     -33.979  27.105  30.760  1.00  0.68           H  
ATOM   1329  N   SER A  98     -36.923  27.273  29.849  1.00  0.68           N  
ATOM   1330  CA  SER A  98     -38.347  27.154  30.151  1.00  0.68           C  
ATOM   1331  C   SER A  98     -38.986  26.060  29.322  1.00  0.68           C  
ATOM   1332  O   SER A  98     -38.359  25.498  28.421  1.00  0.68           O  
ATOM   1333  CB  SER A  98     -39.080  28.480  29.948  1.00  0.68           C  
ATOM   1334  OG  SER A  98     -39.087  28.904  28.605  1.00  0.68           O  
ATOM   1335  H   SER A  98     -36.636  28.031  29.230  1.00  0.68           H  
ATOM   1336  HA  SER A  98     -38.455  26.883  31.203  1.00  0.68           H  
ATOM   1337 1HB  SER A  98     -40.105  28.386  30.301  1.00  0.68           H  
ATOM   1338 2HB  SER A  98     -38.598  29.242  30.561  1.00  0.68           H  
ATOM   1339  HG  SER A  98     -38.145  28.929  28.349  1.00  0.68           H  
ATOM   1340  N   ILE A  99     -40.227  25.741  29.655  1.00  0.70           N  
ATOM   1341  CA  ILE A  99     -40.975  24.727  28.936  1.00  0.70           C  
ATOM   1342  C   ILE A  99     -42.178  25.358  28.235  1.00  0.70           C  
ATOM   1343  O   ILE A  99     -42.927  26.118  28.838  1.00  0.70           O  
ATOM   1344  CB  ILE A  99     -41.433  23.621  29.898  1.00  0.70           C  
ATOM   1345  CG1 ILE A  99     -40.232  23.015  30.617  1.00  0.70           C  
ATOM   1346  CG2 ILE A  99     -42.195  22.599  29.193  1.00  0.70           C  
ATOM   1347  CD1 ILE A  99     -39.942  23.711  31.952  1.00  0.70           C  
ATOM   1348  H   ILE A  99     -40.662  26.215  30.448  1.00  0.70           H  
ATOM   1349  HA  ILE A  99     -40.333  24.283  28.178  1.00  0.70           H  
ATOM   1350  HB  ILE A  99     -42.057  24.054  30.654  1.00  0.70           H  
ATOM   1351 1HG1 ILE A  99     -40.424  21.969  30.817  1.00  0.70           H  
ATOM   1352 2HG1 ILE A  99     -39.349  23.093  29.977  1.00  0.70           H  
ATOM   1353 1HG2 ILE A  99     -42.518  21.842  29.903  1.00  0.70           H  
ATOM   1354 2HG2 ILE A  99     -43.063  23.063  28.729  1.00  0.70           H  
ATOM   1355 3HG2 ILE A  99     -41.574  22.144  28.424  1.00  0.70           H  
ATOM   1356 1HD1 ILE A  99     -39.085  23.252  32.434  1.00  0.70           H  
ATOM   1357 2HD1 ILE A  99     -39.732  24.761  31.787  1.00  0.70           H  
ATOM   1358 3HD1 ILE A  99     -40.812  23.623  32.601  1.00  0.70           H  
ATOM   1359  N   LEU A 100     -42.323  25.074  26.952  1.00  0.74           N  
ATOM   1360  CA  LEU A 100     -43.401  25.580  26.109  1.00  0.74           C  
ATOM   1361  C   LEU A 100     -44.565  24.615  26.058  1.00  0.74           C  
ATOM   1362  O   LEU A 100     -44.376  23.415  25.869  1.00  0.74           O  
ATOM   1363  CB  LEU A 100     -42.883  25.789  24.664  1.00  0.74           C  
ATOM   1364  CG  LEU A 100     -43.926  26.224  23.616  1.00  0.74           C  
ATOM   1365  CD1 LEU A 100     -43.302  26.998  22.499  1.00  0.74           C  
ATOM   1366  CD2 LEU A 100     -44.544  24.947  23.008  1.00  0.74           C  
ATOM   1367  H   LEU A 100     -41.663  24.430  26.542  1.00  0.74           H  
ATOM   1368  HA  LEU A 100     -43.752  26.528  26.515  1.00  0.74           H  
ATOM   1369 1HB  LEU A 100     -42.097  26.531  24.685  1.00  0.74           H  
ATOM   1370 2HB  LEU A 100     -42.444  24.855  24.325  1.00  0.74           H  
ATOM   1371  HG  LEU A 100     -44.678  26.836  24.093  1.00  0.74           H  
ATOM   1372 1HD1 LEU A 100     -44.069  27.265  21.781  1.00  0.74           H  
ATOM   1373 2HD1 LEU A 100     -42.833  27.886  22.850  1.00  0.74           H  
ATOM   1374 3HD1 LEU A 100     -42.576  26.368  22.029  1.00  0.74           H  
ATOM   1375 1HD2 LEU A 100     -45.277  25.203  22.269  1.00  0.74           H  
ATOM   1376 2HD2 LEU A 100     -43.759  24.362  22.536  1.00  0.74           H  
ATOM   1377 3HD2 LEU A 100     -45.013  24.350  23.777  1.00  0.74           H  
ATOM   1378  N   GLN A 101     -45.776  25.141  26.213  1.00  0.80           N  
ATOM   1379  CA  GLN A 101     -46.972  24.326  26.102  1.00  0.80           C  
ATOM   1380  C   GLN A 101     -47.963  24.814  25.060  1.00  0.80           C  
ATOM   1381  O   GLN A 101     -48.423  25.968  25.072  1.00  0.80           O  
ATOM   1382  CB  GLN A 101     -47.718  24.235  27.419  1.00  0.80           C  
ATOM   1383  CG  GLN A 101     -49.032  23.431  27.333  1.00  0.80           C  
ATOM   1384  CD  GLN A 101     -49.785  23.522  28.598  1.00  0.80           C  
ATOM   1385  OE1 GLN A 101     -49.158  23.676  29.626  1.00  0.80           O  
ATOM   1386  NE2 GLN A 101     -51.105  23.468  28.567  1.00  0.80           N  
ATOM   1387  H   GLN A 101     -45.866  26.133  26.415  1.00  0.80           H  
ATOM   1388  HA  GLN A 101     -46.666  23.324  25.823  1.00  0.80           H  
ATOM   1389 1HB  GLN A 101     -47.081  23.746  28.158  1.00  0.80           H  
ATOM   1390 2HB  GLN A 101     -47.935  25.233  27.785  1.00  0.80           H  
ATOM   1391 1HG  GLN A 101     -49.660  23.842  26.548  1.00  0.80           H  
ATOM   1392 2HG  GLN A 101     -48.810  22.378  27.126  1.00  0.80           H  
ATOM   1393 1HE2 GLN A 101     -51.644  23.559  29.403  1.00  0.80           H  
ATOM   1394 2HE2 GLN A 101     -51.585  23.345  27.699  1.00  0.80           H  
ATOM   1395  N   SER A 102     -48.308  23.900  24.171  1.00  0.90           N  
ATOM   1396  CA  SER A 102     -49.319  24.109  23.162  1.00  0.90           C  
ATOM   1397  C   SER A 102     -50.573  23.421  23.631  1.00  0.90           C  
ATOM   1398  O   SER A 102     -50.492  22.373  24.272  1.00  0.90           O  
ATOM   1399  CB  SER A 102     -48.907  23.541  21.834  1.00  0.90           C  
ATOM   1400  OG  SER A 102     -49.957  23.651  20.893  1.00  0.90           O  
ATOM   1401  H   SER A 102     -47.849  22.991  24.221  1.00  0.90           H  
ATOM   1402  HA  SER A 102     -49.518  25.178  23.062  1.00  0.90           H  
ATOM   1403 1HB  SER A 102     -48.034  24.055  21.483  1.00  0.90           H  
ATOM   1404 2HB  SER A 102     -48.633  22.495  21.958  1.00  0.90           H  
ATOM   1405  HG  SER A 102     -49.529  23.644  20.027  1.00  0.90           H  
ATOM   1406  N   THR A 103     -51.721  23.968  23.273  1.00  1.02           N  
ATOM   1407  CA  THR A 103     -53.012  23.355  23.572  1.00  1.02           C  
ATOM   1408  C   THR A 103     -53.739  23.019  22.268  1.00  1.02           C  
ATOM   1409  O   THR A 103     -54.963  22.919  22.223  1.00  1.02           O  
ATOM   1410  CB  THR A 103     -53.855  24.247  24.494  1.00  1.02           C  
ATOM   1411  OG1 THR A 103     -54.014  25.542  23.899  1.00  1.02           O  
ATOM   1412  CG2 THR A 103     -53.179  24.370  25.859  1.00  1.02           C  
ATOM   1413  H   THR A 103     -51.701  24.840  22.759  1.00  1.02           H  
ATOM   1414  HA  THR A 103     -52.845  22.422  24.108  1.00  1.02           H  
ATOM   1415  HB  THR A 103     -54.839  23.795  24.627  1.00  1.02           H  
ATOM   1416  HG1 THR A 103     -54.465  25.448  23.056  1.00  1.02           H  
ATOM   1417 1HG2 THR A 103     -53.788  24.993  26.512  1.00  1.02           H  
ATOM   1418 2HG2 THR A 103     -53.079  23.372  26.297  1.00  1.02           H  
ATOM   1419 3HG2 THR A 103     -52.194  24.819  25.747  1.00  1.02           H  
ATOM   1420  N   ALA A 104     -52.952  22.858  21.198  1.00  1.14           N  
ATOM   1421  CA  ALA A 104     -53.453  22.537  19.861  1.00  1.14           C  
ATOM   1422  C   ALA A 104     -54.218  21.203  19.756  1.00  1.14           C  
ATOM   1423  O   ALA A 104     -53.930  20.197  20.437  1.00  1.14           O  
ATOM   1424  CB  ALA A 104     -52.292  22.507  18.882  1.00  1.14           C  
ATOM   1425  H   ALA A 104     -51.944  22.993  21.301  1.00  1.14           H  
ATOM   1426  HA  ALA A 104     -54.140  23.332  19.571  1.00  1.14           H  
ATOM   1427 1HB  ALA A 104     -52.670  22.318  17.878  1.00  1.14           H  
ATOM   1428 2HB  ALA A 104     -51.776  23.464  18.901  1.00  1.14           H  
ATOM   1429 3HB  ALA A 104     -51.601  21.713  19.166  1.00  1.14           H  
ATOM   1430  N   GLY A 105     -55.192  21.208  18.848  1.00  1.21           N  
ATOM   1431  CA  GLY A 105     -55.993  20.035  18.539  1.00  1.21           C  
ATOM   1432  C   GLY A 105     -56.736  19.545  19.765  1.00  1.21           C  
ATOM   1433  O   GLY A 105     -57.397  20.322  20.449  1.00  1.21           O  
ATOM   1434  H   GLY A 105     -55.383  22.066  18.350  1.00  1.21           H  
ATOM   1435 1HA  GLY A 105     -56.705  20.278  17.750  1.00  1.21           H  
ATOM   1436 2HA  GLY A 105     -55.348  19.245  18.157  1.00  1.21           H  
ATOM   1437  N   GLY A 106     -56.638  18.248  20.030  1.00  1.21           N  
ATOM   1438  CA  GLY A 106     -57.308  17.659  21.178  1.00  1.21           C  
ATOM   1439  C   GLY A 106     -56.344  17.224  22.278  1.00  1.21           C  
ATOM   1440  O   GLY A 106     -56.745  16.503  23.191  1.00  1.21           O  
ATOM   1441  H   GLY A 106     -56.083  17.659  19.426  1.00  1.21           H  
ATOM   1442 1HA  GLY A 106     -58.021  18.375  21.587  1.00  1.21           H  
ATOM   1443 2HA  GLY A 106     -57.887  16.798  20.848  1.00  1.21           H  
ATOM   1444  N   TYR A 107     -55.059  17.582  22.166  1.00  1.15           N  
ATOM   1445  CA  TYR A 107     -54.123  17.115  23.194  1.00  1.15           C  
ATOM   1446  C   TYR A 107     -53.002  18.075  23.587  1.00  1.15           C  
ATOM   1447  O   TYR A 107     -52.382  17.898  24.636  1.00  1.15           O  
ATOM   1448  CB  TYR A 107     -53.497  15.776  22.806  1.00  1.15           C  
ATOM   1449  CG  TYR A 107     -52.592  15.287  23.890  1.00  1.15           C  
ATOM   1450  CD1 TYR A 107     -53.150  14.732  25.016  1.00  1.15           C  
ATOM   1451  CD2 TYR A 107     -51.218  15.412  23.778  1.00  1.15           C  
ATOM   1452  CE1 TYR A 107     -52.353  14.319  26.037  1.00  1.15           C  
ATOM   1453  CE2 TYR A 107     -50.407  14.994  24.805  1.00  1.15           C  
ATOM   1454  CZ  TYR A 107     -50.973  14.459  25.942  1.00  1.15           C  
ATOM   1455  OH  TYR A 107     -50.178  14.084  26.997  1.00  1.15           O  
ATOM   1456  H   TYR A 107     -54.757  18.213  21.423  1.00  1.15           H  
ATOM   1457  HA  TYR A 107     -54.699  16.947  24.103  1.00  1.15           H  
ATOM   1458 1HB  TYR A 107     -54.275  15.031  22.634  1.00  1.15           H  
ATOM   1459 2HB  TYR A 107     -52.917  15.887  21.889  1.00  1.15           H  
ATOM   1460  HD1 TYR A 107     -54.234  14.636  25.094  1.00  1.15           H  
ATOM   1461  HD2 TYR A 107     -50.781  15.853  22.882  1.00  1.15           H  
ATOM   1462  HE1 TYR A 107     -52.811  13.893  26.919  1.00  1.15           H  
ATOM   1463  HE2 TYR A 107     -49.325  15.104  24.726  1.00  1.15           H  
ATOM   1464  HH  TYR A 107     -49.251  14.125  26.727  1.00  1.15           H  
ATOM   1465  N   GLY A 108     -52.690  19.058  22.760  1.00  1.03           N  
ATOM   1466  CA  GLY A 108     -51.577  19.923  23.084  1.00  1.03           C  
ATOM   1467  C   GLY A 108     -50.230  19.234  22.937  1.00  1.03           C  
ATOM   1468  O   GLY A 108     -50.116  18.181  22.304  1.00  1.03           O  
ATOM   1469  H   GLY A 108     -53.205  19.251  21.908  1.00  1.03           H  
ATOM   1470 1HA  GLY A 108     -51.604  20.795  22.438  1.00  1.03           H  
ATOM   1471 2HA  GLY A 108     -51.692  20.271  24.107  1.00  1.03           H  
ATOM   1472  N   HIS A 109     -49.197  19.884  23.465  1.00  0.91           N  
ATOM   1473  CA  HIS A 109     -47.822  19.390  23.392  1.00  0.91           C  
ATOM   1474  C   HIS A 109     -46.885  20.162  24.336  1.00  0.91           C  
ATOM   1475  O   HIS A 109     -47.047  21.367  24.521  1.00  0.91           O  
ATOM   1476  CB  HIS A 109     -47.321  19.444  21.940  1.00  0.91           C  
ATOM   1477  CG  HIS A 109     -46.038  18.856  21.760  1.00  0.91           C  
ATOM   1478  ND1 HIS A 109     -44.901  19.535  22.032  1.00  0.91           N  
ATOM   1479  CD2 HIS A 109     -45.667  17.635  21.348  1.00  0.91           C  
ATOM   1480  CE1 HIS A 109     -43.875  18.754  21.816  1.00  0.91           C  
ATOM   1481  NE2 HIS A 109     -44.315  17.601  21.388  1.00  0.91           N  
ATOM   1482  H   HIS A 109     -49.409  20.756  23.944  1.00  0.91           H  
ATOM   1483  HA  HIS A 109     -47.803  18.346  23.703  1.00  0.91           H  
ATOM   1484 1HB  HIS A 109     -48.012  18.932  21.279  1.00  0.91           H  
ATOM   1485 2HB  HIS A 109     -47.265  20.477  21.612  1.00  0.91           H  
ATOM   1486  HD2 HIS A 109     -46.324  16.817  21.045  1.00  0.91           H  
ATOM   1487  HE1 HIS A 109     -42.843  19.015  21.975  1.00  0.91           H  
ATOM   1488  HE2 HIS A 109     -43.750  16.785  21.138  1.00  0.91           H  
ATOM   1489  N   VAL A 110     -45.887  19.484  24.911  1.00  0.81           N  
ATOM   1490  CA  VAL A 110     -44.901  20.147  25.781  1.00  0.81           C  
ATOM   1491  C   VAL A 110     -43.489  20.078  25.159  1.00  0.81           C  
ATOM   1492  O   VAL A 110     -43.034  19.010  24.760  1.00  0.81           O  
ATOM   1493  CB  VAL A 110     -44.917  19.505  27.187  1.00  0.81           C  
ATOM   1494  CG1 VAL A 110     -43.943  20.120  28.058  1.00  0.81           C  
ATOM   1495  CG2 VAL A 110     -46.276  19.686  27.812  1.00  0.81           C  
ATOM   1496  H   VAL A 110     -45.794  18.496  24.726  1.00  0.81           H  
ATOM   1497  HA  VAL A 110     -45.182  21.188  25.887  1.00  0.81           H  
ATOM   1498  HB  VAL A 110     -44.675  18.446  27.096  1.00  0.81           H  
ATOM   1499 1HG1 VAL A 110     -43.974  19.652  29.041  1.00  0.81           H  
ATOM   1500 2HG1 VAL A 110     -42.972  20.022  27.650  1.00  0.81           H  
ATOM   1501 3HG1 VAL A 110     -44.213  21.162  28.136  1.00  0.81           H  
ATOM   1502 1HG2 VAL A 110     -46.289  19.224  28.795  1.00  0.81           H  
ATOM   1503 2HG2 VAL A 110     -46.498  20.753  27.905  1.00  0.81           H  
ATOM   1504 3HG2 VAL A 110     -46.999  19.228  27.197  1.00  0.81           H  
ATOM   1505  N   ALA A 111     -42.789  21.216  25.093  1.00  0.74           N  
ATOM   1506  CA  ALA A 111     -41.462  21.271  24.458  1.00  0.74           C  
ATOM   1507  C   ALA A 111     -40.481  22.120  25.249  1.00  0.74           C  
ATOM   1508  O   ALA A 111     -40.878  22.953  26.051  1.00  0.74           O  
ATOM   1509  CB  ALA A 111     -41.576  21.832  23.065  1.00  0.74           C  
ATOM   1510  H   ALA A 111     -43.222  22.065  25.446  1.00  0.74           H  
ATOM   1511  HA  ALA A 111     -41.069  20.256  24.400  1.00  0.74           H  
ATOM   1512 1HB  ALA A 111     -40.602  21.826  22.613  1.00  0.74           H  
ATOM   1513 2HB  ALA A 111     -42.250  21.226  22.478  1.00  0.74           H  
ATOM   1514 3HB  ALA A 111     -41.957  22.838  23.117  1.00  0.74           H  
ATOM   1515  N   TYR A 112     -39.193  21.895  25.046  1.00  0.69           N  
ATOM   1516  CA  TYR A 112     -38.170  22.631  25.784  1.00  0.69           C  
ATOM   1517  C   TYR A 112     -37.652  23.867  25.056  1.00  0.69           C  
ATOM   1518  O   TYR A 112     -37.296  23.802  23.879  1.00  0.69           O  
ATOM   1519  CB  TYR A 112     -37.041  21.675  26.118  1.00  0.69           C  
ATOM   1520  CG  TYR A 112     -35.896  22.249  26.860  1.00  0.69           C  
ATOM   1521  CD1 TYR A 112     -36.031  22.613  28.183  1.00  0.69           C  
ATOM   1522  CD2 TYR A 112     -34.689  22.373  26.228  1.00  0.69           C  
ATOM   1523  CE1 TYR A 112     -34.939  23.110  28.862  1.00  0.69           C  
ATOM   1524  CE2 TYR A 112     -33.603  22.865  26.904  1.00  0.69           C  
ATOM   1525  CZ  TYR A 112     -33.721  23.233  28.212  1.00  0.69           C  
ATOM   1526  OH  TYR A 112     -32.621  23.723  28.884  1.00  0.69           O  
ATOM   1527  H   TYR A 112     -38.903  21.222  24.331  1.00  0.69           H  
ATOM   1528  HA  TYR A 112     -38.608  22.974  26.723  1.00  0.69           H  
ATOM   1529 1HB  TYR A 112     -37.432  20.853  26.711  1.00  0.69           H  
ATOM   1530 2HB  TYR A 112     -36.657  21.243  25.191  1.00  0.69           H  
ATOM   1531  HD1 TYR A 112     -36.994  22.510  28.685  1.00  0.69           H  
ATOM   1532  HD2 TYR A 112     -34.595  22.073  25.186  1.00  0.69           H  
ATOM   1533  HE1 TYR A 112     -35.031  23.405  29.904  1.00  0.69           H  
ATOM   1534  HE2 TYR A 112     -32.644  22.959  26.395  1.00  0.69           H  
ATOM   1535  HH  TYR A 112     -31.851  23.661  28.312  1.00  0.69           H  
ATOM   1536  N   VAL A 113     -37.601  25.005  25.740  1.00  0.67           N  
ATOM   1537  CA  VAL A 113     -37.053  26.186  25.092  1.00  0.67           C  
ATOM   1538  C   VAL A 113     -35.535  26.188  25.200  1.00  0.67           C  
ATOM   1539  O   VAL A 113     -34.972  26.155  26.300  1.00  0.67           O  
ATOM   1540  CB  VAL A 113     -37.613  27.485  25.690  1.00  0.67           C  
ATOM   1541  CG1 VAL A 113     -36.928  28.625  25.036  1.00  0.67           C  
ATOM   1542  CG2 VAL A 113     -39.140  27.543  25.497  1.00  0.67           C  
ATOM   1543  H   VAL A 113     -37.909  25.059  26.710  1.00  0.67           H  
ATOM   1544  HA  VAL A 113     -37.323  26.163  24.037  1.00  0.67           H  
ATOM   1545  HB  VAL A 113     -37.389  27.528  26.758  1.00  0.67           H  
ATOM   1546 1HG1 VAL A 113     -37.301  29.567  25.438  1.00  0.67           H  
ATOM   1547 2HG1 VAL A 113     -35.872  28.559  25.200  1.00  0.67           H  
ATOM   1548 3HG1 VAL A 113     -37.111  28.550  24.001  1.00  0.67           H  
ATOM   1549 1HG2 VAL A 113     -39.519  28.469  25.929  1.00  0.67           H  
ATOM   1550 2HG2 VAL A 113     -39.383  27.513  24.453  1.00  0.67           H  
ATOM   1551 3HG2 VAL A 113     -39.600  26.689  26.005  1.00  0.67           H  
ATOM   1552  N   GLU A 114     -34.876  26.288  24.054  1.00  0.66           N  
ATOM   1553  CA  GLU A 114     -33.424  26.266  23.987  1.00  0.66           C  
ATOM   1554  C   GLU A 114     -32.847  27.680  23.956  1.00  0.66           C  
ATOM   1555  O   GLU A 114     -31.831  27.961  24.593  1.00  0.66           O  
ATOM   1556  CB  GLU A 114     -32.980  25.501  22.731  1.00  0.66           C  
ATOM   1557  CG  GLU A 114     -33.289  23.992  22.684  1.00  0.66           C  
ATOM   1558  CD  GLU A 114     -32.342  23.162  23.541  1.00  0.66           C  
ATOM   1559  OE1 GLU A 114     -31.323  23.677  23.929  1.00  0.66           O  
ATOM   1560  OE2 GLU A 114     -32.622  22.012  23.779  1.00  0.66           O  
ATOM   1561  H   GLU A 114     -35.403  26.369  23.184  1.00  0.66           H  
ATOM   1562  HA  GLU A 114     -33.044  25.757  24.875  1.00  0.66           H  
ATOM   1563 1HB  GLU A 114     -33.457  25.953  21.858  1.00  0.66           H  
ATOM   1564 2HB  GLU A 114     -31.905  25.622  22.603  1.00  0.66           H  
ATOM   1565 1HG  GLU A 114     -34.315  23.832  23.033  1.00  0.66           H  
ATOM   1566 2HG  GLU A 114     -33.232  23.653  21.649  1.00  0.66           H  
ATOM   1567  N   ASN A 115     -33.496  28.576  23.213  1.00  0.66           N  
ATOM   1568  CA  ASN A 115     -32.970  29.936  23.084  1.00  0.66           C  
ATOM   1569  C   ASN A 115     -34.022  30.992  22.784  1.00  0.66           C  
ATOM   1570  O   ASN A 115     -34.957  30.772  22.018  1.00  0.66           O  
ATOM   1571  CB  ASN A 115     -31.872  30.005  22.035  1.00  0.66           C  
ATOM   1572  CG  ASN A 115     -31.169  31.353  22.030  1.00  0.66           C  
ATOM   1573  OD1 ASN A 115     -30.524  31.740  23.014  1.00  0.66           O  
ATOM   1574  ND2 ASN A 115     -31.283  32.061  20.940  1.00  0.66           N  
ATOM   1575  H   ASN A 115     -34.331  28.284  22.706  1.00  0.66           H  
ATOM   1576  HA  ASN A 115     -32.524  30.211  24.039  1.00  0.66           H  
ATOM   1577 1HB  ASN A 115     -31.136  29.222  22.218  1.00  0.66           H  
ATOM   1578 2HB  ASN A 115     -32.294  29.832  21.046  1.00  0.66           H  
ATOM   1579 1HD2 ASN A 115     -30.847  32.960  20.873  1.00  0.66           H  
ATOM   1580 2HD2 ASN A 115     -31.811  31.698  20.169  1.00  0.66           H  
ATOM   1581  N   VAL A 116     -33.869  32.162  23.389  1.00  0.67           N  
ATOM   1582  CA  VAL A 116     -34.776  33.264  23.089  1.00  0.67           C  
ATOM   1583  C   VAL A 116     -33.989  34.377  22.410  1.00  0.67           C  
ATOM   1584  O   VAL A 116     -32.906  34.754  22.862  1.00  0.67           O  
ATOM   1585  CB  VAL A 116     -35.487  33.765  24.351  1.00  0.67           C  
ATOM   1586  CG1 VAL A 116     -36.412  34.936  24.001  1.00  0.67           C  
ATOM   1587  CG2 VAL A 116     -36.301  32.633  24.941  1.00  0.67           C  
ATOM   1588  H   VAL A 116     -33.098  32.302  24.030  1.00  0.67           H  
ATOM   1589  HA  VAL A 116     -35.543  32.924  22.393  1.00  0.67           H  
ATOM   1590  HB  VAL A 116     -34.753  34.118  25.072  1.00  0.67           H  
ATOM   1591 1HG1 VAL A 116     -36.919  35.281  24.903  1.00  0.67           H  
ATOM   1592 2HG1 VAL A 116     -35.832  35.756  23.576  1.00  0.67           H  
ATOM   1593 3HG1 VAL A 116     -37.157  34.604  23.269  1.00  0.67           H  
ATOM   1594 1HG2 VAL A 116     -36.808  32.991  25.815  1.00  0.67           H  
ATOM   1595 2HG2 VAL A 116     -37.031  32.311  24.210  1.00  0.67           H  
ATOM   1596 3HG2 VAL A 116     -35.656  31.801  25.204  1.00  0.67           H  
ATOM   1597  N   ASN A 117     -34.518  34.846  21.289  1.00  0.67           N  
ATOM   1598  CA  ASN A 117     -33.873  35.851  20.460  1.00  0.67           C  
ATOM   1599  C   ASN A 117     -34.245  37.275  20.863  1.00  0.67           C  
ATOM   1600  O   ASN A 117     -35.261  37.512  21.522  1.00  0.67           O  
ATOM   1601  CB  ASN A 117     -34.203  35.586  19.010  1.00  0.67           C  
ATOM   1602  CG  ASN A 117     -33.602  34.278  18.508  1.00  0.67           C  
ATOM   1603  OD1 ASN A 117     -32.417  33.997  18.741  1.00  0.67           O  
ATOM   1604  ND2 ASN A 117     -34.402  33.477  17.843  1.00  0.67           N  
ATOM   1605  H   ASN A 117     -35.433  34.497  20.996  1.00  0.67           H  
ATOM   1606  HA  ASN A 117     -32.794  35.756  20.587  1.00  0.67           H  
ATOM   1607 1HB  ASN A 117     -35.285  35.541  18.904  1.00  0.67           H  
ATOM   1608 2HB  ASN A 117     -33.852  36.408  18.388  1.00  0.67           H  
ATOM   1609 1HD2 ASN A 117     -34.062  32.597  17.495  1.00  0.67           H  
ATOM   1610 2HD2 ASN A 117     -35.362  33.755  17.676  1.00  0.67           H  
ATOM   1611  N   SER A 118     -33.433  38.237  20.430  1.00  0.68           N  
ATOM   1612  CA  SER A 118     -33.666  39.649  20.738  1.00  0.68           C  
ATOM   1613  C   SER A 118     -34.978  40.213  20.181  1.00  0.68           C  
ATOM   1614  O   SER A 118     -35.482  41.217  20.681  1.00  0.68           O  
ATOM   1615  CB  SER A 118     -32.509  40.476  20.215  1.00  0.68           C  
ATOM   1616  OG  SER A 118     -32.471  40.449  18.817  1.00  0.68           O  
ATOM   1617  H   SER A 118     -32.619  37.982  19.889  1.00  0.68           H  
ATOM   1618  HA  SER A 118     -33.696  39.750  21.824  1.00  0.68           H  
ATOM   1619 1HB  SER A 118     -32.616  41.504  20.559  1.00  0.68           H  
ATOM   1620 2HB  SER A 118     -31.573  40.091  20.617  1.00  0.68           H  
ATOM   1621  HG  SER A 118     -33.326  40.784  18.527  1.00  0.68           H  
ATOM   1622  N   ASP A 119     -35.542  39.569  19.153  1.00  0.67           N  
ATOM   1623  CA  ASP A 119     -36.810  40.032  18.589  1.00  0.67           C  
ATOM   1624  C   ASP A 119     -38.021  39.363  19.241  1.00  0.67           C  
ATOM   1625  O   ASP A 119     -39.149  39.557  18.794  1.00  0.67           O  
ATOM   1626  CB  ASP A 119     -36.874  39.786  17.076  1.00  0.67           C  
ATOM   1627  CG  ASP A 119     -36.865  38.315  16.677  1.00  0.67           C  
ATOM   1628  OD1 ASP A 119     -36.767  37.466  17.550  1.00  0.67           O  
ATOM   1629  OD2 ASP A 119     -36.958  38.049  15.500  1.00  0.67           O  
ATOM   1630  H   ASP A 119     -35.083  38.757  18.773  1.00  0.67           H  
ATOM   1631  HA  ASP A 119     -36.889  41.106  18.761  1.00  0.67           H  
ATOM   1632 1HB  ASP A 119     -37.784  40.242  16.682  1.00  0.67           H  
ATOM   1633 2HB  ASP A 119     -36.031  40.282  16.594  1.00  0.67           H  
ATOM   1634  N   GLY A 120     -37.793  38.577  20.293  1.00  0.66           N  
ATOM   1635  CA  GLY A 120     -38.863  37.884  20.991  1.00  0.66           C  
ATOM   1636  C   GLY A 120     -39.142  36.466  20.471  1.00  0.66           C  
ATOM   1637  O   GLY A 120     -39.923  35.735  21.085  1.00  0.66           O  
ATOM   1638  H   GLY A 120     -36.842  38.430  20.628  1.00  0.66           H  
ATOM   1639 1HA  GLY A 120     -38.603  37.827  22.047  1.00  0.66           H  
ATOM   1640 2HA  GLY A 120     -39.772  38.478  20.926  1.00  0.66           H  
ATOM   1641  N   SER A 121     -38.539  36.067  19.343  1.00  0.65           N  
ATOM   1642  CA  SER A 121     -38.783  34.718  18.830  1.00  0.65           C  
ATOM   1643  C   SER A 121     -38.089  33.686  19.694  1.00  0.65           C  
ATOM   1644  O   SER A 121     -37.203  34.021  20.490  1.00  0.65           O  
ATOM   1645  CB  SER A 121     -38.367  34.598  17.368  1.00  0.65           C  
ATOM   1646  OG  SER A 121     -36.989  34.777  17.187  1.00  0.65           O  
ATOM   1647  H   SER A 121     -37.904  36.690  18.827  1.00  0.65           H  
ATOM   1648  HA  SER A 121     -39.855  34.518  18.879  1.00  0.65           H  
ATOM   1649 1HB  SER A 121     -38.645  33.624  16.993  1.00  0.65           H  
ATOM   1650 2HB  SER A 121     -38.904  35.339  16.782  1.00  0.65           H  
ATOM   1651  HG  SER A 121     -36.838  35.747  17.303  1.00  0.65           H  
ATOM   1652  N   VAL A 122     -38.498  32.429  19.550  1.00  0.64           N  
ATOM   1653  CA  VAL A 122     -37.919  31.381  20.376  1.00  0.64           C  
ATOM   1654  C   VAL A 122     -37.570  30.105  19.615  1.00  0.64           C  
ATOM   1655  O   VAL A 122     -38.304  29.665  18.726  1.00  0.64           O  
ATOM   1656  CB  VAL A 122     -38.915  31.082  21.526  1.00  0.64           C  
ATOM   1657  CG1 VAL A 122     -40.225  30.583  20.989  1.00  0.64           C  
ATOM   1658  CG2 VAL A 122     -38.363  30.127  22.442  1.00  0.64           C  
ATOM   1659  H   VAL A 122     -39.231  32.221  18.870  1.00  0.64           H  
ATOM   1660  HA  VAL A 122     -37.001  31.766  20.815  1.00  0.64           H  
ATOM   1661  HB  VAL A 122     -39.112  32.014  22.058  1.00  0.64           H  
ATOM   1662 1HG1 VAL A 122     -40.920  30.404  21.813  1.00  0.64           H  
ATOM   1663 2HG1 VAL A 122     -40.648  31.330  20.310  1.00  0.64           H  
ATOM   1664 3HG1 VAL A 122     -40.048  29.656  20.456  1.00  0.64           H  
ATOM   1665 1HG2 VAL A 122     -39.068  29.958  23.253  1.00  0.64           H  
ATOM   1666 2HG2 VAL A 122     -38.169  29.202  21.945  1.00  0.64           H  
ATOM   1667 3HG2 VAL A 122     -37.435  30.522  22.834  1.00  0.64           H  
ATOM   1668  N   GLU A 123     -36.437  29.508  19.986  1.00  0.64           N  
ATOM   1669  CA  GLU A 123     -36.001  28.230  19.442  1.00  0.64           C  
ATOM   1670  C   GLU A 123     -36.359  27.146  20.446  1.00  0.64           C  
ATOM   1671  O   GLU A 123     -35.951  27.198  21.619  1.00  0.64           O  
ATOM   1672  CB  GLU A 123     -34.512  28.241  19.116  1.00  0.64           C  
ATOM   1673  CG  GLU A 123     -34.140  29.220  18.004  1.00  0.64           C  
ATOM   1674  CD  GLU A 123     -32.669  29.241  17.661  1.00  0.64           C  
ATOM   1675  OE1 GLU A 123     -31.913  28.542  18.288  1.00  0.64           O  
ATOM   1676  OE2 GLU A 123     -32.309  29.955  16.754  1.00  0.64           O  
ATOM   1677  H   GLU A 123     -35.875  29.948  20.708  1.00  0.64           H  
ATOM   1678  HA  GLU A 123     -36.546  28.032  18.522  1.00  0.64           H  
ATOM   1679 1HB  GLU A 123     -33.951  28.500  20.010  1.00  0.64           H  
ATOM   1680 2HB  GLU A 123     -34.201  27.242  18.810  1.00  0.64           H  
ATOM   1681 1HG  GLU A 123     -34.695  28.945  17.123  1.00  0.64           H  
ATOM   1682 2HG  GLU A 123     -34.455  30.222  18.301  1.00  0.64           H  
ATOM   1683  N   VAL A 124     -37.172  26.206  19.973  1.00  0.66           N  
ATOM   1684  CA  VAL A 124     -37.765  25.158  20.790  1.00  0.66           C  
ATOM   1685  C   VAL A 124     -37.466  23.745  20.297  1.00  0.66           C  
ATOM   1686  O   VAL A 124     -37.497  23.475  19.092  1.00  0.66           O  
ATOM   1687  CB  VAL A 124     -39.288  25.388  20.834  1.00  0.66           C  
ATOM   1688  CG1 VAL A 124     -39.963  24.350  21.630  1.00  0.66           C  
ATOM   1689  CG2 VAL A 124     -39.532  26.746  21.401  1.00  0.66           C  
ATOM   1690  H   VAL A 124     -37.411  26.249  18.982  1.00  0.66           H  
ATOM   1691  HA  VAL A 124     -37.371  25.253  21.800  1.00  0.66           H  
ATOM   1692  HB  VAL A 124     -39.693  25.336  19.826  1.00  0.66           H  
ATOM   1693 1HG1 VAL A 124     -41.031  24.542  21.634  1.00  0.66           H  
ATOM   1694 2HG1 VAL A 124     -39.773  23.382  21.180  1.00  0.66           H  
ATOM   1695 3HG1 VAL A 124     -39.586  24.364  22.654  1.00  0.66           H  
ATOM   1696 1HG2 VAL A 124     -40.567  26.954  21.441  1.00  0.66           H  
ATOM   1697 2HG2 VAL A 124     -39.118  26.788  22.391  1.00  0.66           H  
ATOM   1698 3HG2 VAL A 124     -39.057  27.480  20.770  1.00  0.66           H  
ATOM   1699  N   SER A 125     -37.122  22.852  21.228  1.00  0.70           N  
ATOM   1700  CA  SER A 125     -36.862  21.459  20.890  1.00  0.70           C  
ATOM   1701  C   SER A 125     -38.028  20.572  21.322  1.00  0.70           C  
ATOM   1702  O   SER A 125     -38.431  20.551  22.496  1.00  0.70           O  
ATOM   1703  CB  SER A 125     -35.583  20.966  21.507  1.00  0.70           C  
ATOM   1704  OG  SER A 125     -35.411  19.626  21.192  1.00  0.70           O  
ATOM   1705  H   SER A 125     -37.092  23.144  22.202  1.00  0.70           H  
ATOM   1706  HA  SER A 125     -36.765  21.374  19.808  1.00  0.70           H  
ATOM   1707 1HB  SER A 125     -34.743  21.546  21.121  1.00  0.70           H  
ATOM   1708 2HB  SER A 125     -35.607  21.101  22.592  1.00  0.70           H  
ATOM   1709  HG  SER A 125     -35.583  19.565  20.243  1.00  0.70           H  
ATOM   1710  N   GLU A 126     -38.569  19.828  20.368  1.00  0.77           N  
ATOM   1711  CA  GLU A 126     -39.759  19.033  20.605  1.00  0.77           C  
ATOM   1712  C   GLU A 126     -39.639  17.596  20.137  1.00  0.77           C  
ATOM   1713  O   GLU A 126     -38.837  17.267  19.265  1.00  0.77           O  
ATOM   1714  CB  GLU A 126     -40.945  19.692  19.880  1.00  0.77           C  
ATOM   1715  CG  GLU A 126     -40.800  19.814  18.363  1.00  0.77           C  
ATOM   1716  CD  GLU A 126     -41.966  20.534  17.687  1.00  0.77           C  
ATOM   1717  OE1 GLU A 126     -42.567  21.394  18.299  1.00  0.77           O  
ATOM   1718  OE2 GLU A 126     -42.236  20.227  16.551  1.00  0.77           O  
ATOM   1719  H   GLU A 126     -38.169  19.858  19.430  1.00  0.77           H  
ATOM   1720  HA  GLU A 126     -39.959  19.021  21.677  1.00  0.77           H  
ATOM   1721 1HB  GLU A 126     -41.822  19.093  20.018  1.00  0.77           H  
ATOM   1722 2HB  GLU A 126     -41.135  20.680  20.290  1.00  0.77           H  
ATOM   1723 1HG  GLU A 126     -39.885  20.365  18.145  1.00  0.77           H  
ATOM   1724 2HG  GLU A 126     -40.699  18.815  17.936  1.00  0.77           H  
ATOM   1725  N   MET A 127     -40.471  16.734  20.717  1.00  0.85           N  
ATOM   1726  CA  MET A 127     -40.533  15.334  20.315  1.00  0.85           C  
ATOM   1727  C   MET A 127     -41.964  14.902  19.985  1.00  0.85           C  
ATOM   1728  O   MET A 127     -42.909  15.284  20.679  1.00  0.85           O  
ATOM   1729  CB  MET A 127     -39.955  14.430  21.410  1.00  0.85           C  
ATOM   1730  CG  MET A 127     -40.025  12.925  21.095  1.00  0.85           C  
ATOM   1731  SD  MET A 127     -39.366  11.857  22.403  1.00  0.85           S  
ATOM   1732  CE  MET A 127     -37.619  11.909  22.215  1.00  0.85           C  
ATOM   1733  H   MET A 127     -41.084  17.064  21.447  1.00  0.85           H  
ATOM   1734  HA  MET A 127     -39.939  15.218  19.421  1.00  0.85           H  
ATOM   1735 1HB  MET A 127     -38.917  14.693  21.585  1.00  0.85           H  
ATOM   1736 2HB  MET A 127     -40.481  14.591  22.324  1.00  0.85           H  
ATOM   1737 1HG  MET A 127     -41.058  12.641  20.943  1.00  0.85           H  
ATOM   1738 2HG  MET A 127     -39.478  12.727  20.171  1.00  0.85           H  
ATOM   1739 1HE  MET A 127     -37.157  11.288  22.985  1.00  0.85           H  
ATOM   1740 2HE  MET A 127     -37.343  11.537  21.233  1.00  0.85           H  
ATOM   1741 3HE  MET A 127     -37.289  12.917  22.318  1.00  0.85           H  
ATOM   1742  N   ASN A 128     -42.120  14.107  18.923  1.00  0.96           N  
ATOM   1743  CA  ASN A 128     -43.429  13.560  18.516  1.00  0.96           C  
ATOM   1744  C   ASN A 128     -44.519  14.609  18.232  1.00  0.96           C  
ATOM   1745  O   ASN A 128     -45.667  14.442  18.647  1.00  0.96           O  
ATOM   1746  CB  ASN A 128     -43.927  12.585  19.591  1.00  0.96           C  
ATOM   1747  CG  ASN A 128     -45.080  11.653  19.150  1.00  0.96           C  
ATOM   1748  OD1 ASN A 128     -45.206  11.244  17.998  1.00  0.96           O  
ATOM   1749  ND2 ASN A 128     -45.920  11.305  20.097  1.00  0.96           N  
ATOM   1750  H   ASN A 128     -41.284  13.864  18.385  1.00  0.96           H  
ATOM   1751  HA  ASN A 128     -43.282  13.004  17.588  1.00  0.96           H  
ATOM   1752 1HB  ASN A 128     -43.095  11.958  19.905  1.00  0.96           H  
ATOM   1753 2HB  ASN A 128     -44.256  13.141  20.467  1.00  0.96           H  
ATOM   1754 1HD2 ASN A 128     -46.687  10.699  19.888  1.00  0.96           H  
ATOM   1755 2HD2 ASN A 128     -45.798  11.651  21.023  1.00  0.96           H  
ATOM   1756  N   TYR A 129     -44.168  15.685  17.520  1.00  1.09           N  
ATOM   1757  CA  TYR A 129     -45.162  16.693  17.133  1.00  1.09           C  
ATOM   1758  C   TYR A 129     -45.268  16.770  15.616  1.00  1.09           C  
ATOM   1759  O   TYR A 129     -46.333  16.569  15.036  1.00  1.09           O  
ATOM   1760  CB  TYR A 129     -44.817  18.071  17.681  1.00  1.09           C  
ATOM   1761  CG  TYR A 129     -45.866  19.111  17.361  1.00  1.09           C  
ATOM   1762  CD1 TYR A 129     -47.040  19.161  18.106  1.00  1.09           C  
ATOM   1763  CD2 TYR A 129     -45.668  20.002  16.321  1.00  1.09           C  
ATOM   1764  CE1 TYR A 129     -48.011  20.099  17.811  1.00  1.09           C  
ATOM   1765  CE2 TYR A 129     -46.637  20.940  16.021  1.00  1.09           C  
ATOM   1766  CZ  TYR A 129     -47.806  20.990  16.759  1.00  1.09           C  
ATOM   1767  OH  TYR A 129     -48.770  21.923  16.451  1.00  1.09           O  
ATOM   1768  H   TYR A 129     -43.206  15.779  17.233  1.00  1.09           H  
ATOM   1769  HA  TYR A 129     -46.137  16.396  17.519  1.00  1.09           H  
ATOM   1770 1HB  TYR A 129     -44.689  18.028  18.742  1.00  1.09           H  
ATOM   1771 2HB  TYR A 129     -43.875  18.400  17.258  1.00  1.09           H  
ATOM   1772  HD1 TYR A 129     -47.194  18.457  18.921  1.00  1.09           H  
ATOM   1773  HD2 TYR A 129     -44.745  19.961  15.739  1.00  1.09           H  
ATOM   1774  HE1 TYR A 129     -48.932  20.134  18.396  1.00  1.09           H  
ATOM   1775  HE2 TYR A 129     -46.478  21.638  15.200  1.00  1.09           H  
ATOM   1776  HH  TYR A 129     -49.550  21.765  16.987  1.00  1.09           H  
ATOM   1777  N   ASN A 130     -44.129  17.017  14.972  1.00  1.22           N  
ATOM   1778  CA  ASN A 130     -44.021  17.123  13.520  1.00  1.22           C  
ATOM   1779  C   ASN A 130     -43.403  15.847  12.946  1.00  1.22           C  
ATOM   1780  O   ASN A 130     -42.726  15.864  11.918  1.00  1.22           O  
ATOM   1781  CB  ASN A 130     -43.232  18.365  13.138  1.00  1.22           C  
ATOM   1782  CG  ASN A 130     -41.804  18.339  13.623  1.00  1.22           C  
ATOM   1783  OD1 ASN A 130     -41.465  17.559  14.522  1.00  1.22           O  
ATOM   1784  ND2 ASN A 130     -40.968  19.188  13.049  1.00  1.22           N  
ATOM   1785  H   ASN A 130     -43.296  17.177  15.518  1.00  1.22           H  
ATOM   1786  HA  ASN A 130     -45.024  17.213  13.101  1.00  1.22           H  
ATOM   1787 1HB  ASN A 130     -43.232  18.471  12.054  1.00  1.22           H  
ATOM   1788 2HB  ASN A 130     -43.723  19.246  13.552  1.00  1.22           H  
ATOM   1789 1HD2 ASN A 130     -39.996  19.227  13.342  1.00  1.22           H  
ATOM   1790 2HD2 ASN A 130     -41.294  19.801  12.332  1.00  1.22           H  
ATOM   1791  N   GLY A 131     -43.640  14.746  13.647  1.00  1.33           N  
ATOM   1792  CA  GLY A 131     -43.135  13.426  13.305  1.00  1.33           C  
ATOM   1793  C   GLY A 131     -43.671  12.428  14.323  1.00  1.33           C  
ATOM   1794  O   GLY A 131     -44.497  12.791  15.156  1.00  1.33           O  
ATOM   1795  H   GLY A 131     -44.221  14.835  14.468  1.00  1.33           H  
ATOM   1796 1HA  GLY A 131     -43.456  13.151  12.301  1.00  1.33           H  
ATOM   1797 2HA  GLY A 131     -42.044  13.429  13.320  1.00  1.33           H  
ATOM   1798  N   GLY A 132     -43.239  11.175  14.233  1.00  1.40           N  
ATOM   1799  CA  GLY A 132     -43.743  10.138  15.129  1.00  1.40           C  
ATOM   1800  C   GLY A 132     -42.942  10.049  16.428  1.00  1.40           C  
ATOM   1801  O   GLY A 132     -42.080  10.894  16.688  1.00  1.40           O  
ATOM   1802  H   GLY A 132     -42.554  10.934  13.531  1.00  1.40           H  
ATOM   1803 1HA  GLY A 132     -44.787  10.357  15.356  1.00  1.40           H  
ATOM   1804 2HA  GLY A 132     -43.716   9.182  14.609  1.00  1.40           H  
ATOM   1805  N   PRO A 133     -43.211   9.029  17.254  1.00  1.41           N  
ATOM   1806  CA  PRO A 133     -42.588   8.785  18.532  1.00  1.41           C  
ATOM   1807  C   PRO A 133     -41.097   8.745  18.360  1.00  1.41           C  
ATOM   1808  O   PRO A 133     -40.596   8.222  17.364  1.00  1.41           O  
ATOM   1809  CB  PRO A 133     -43.157   7.425  18.932  1.00  1.41           C  
ATOM   1810  CG  PRO A 133     -44.494   7.364  18.232  1.00  1.41           C  
ATOM   1811  CD  PRO A 133     -44.257   8.048  16.901  1.00  1.41           C  
ATOM   1812  HA  PRO A 133     -42.881   9.568  19.248  1.00  1.41           H  
ATOM   1813 1HB  PRO A 133     -42.471   6.626  18.619  1.00  1.41           H  
ATOM   1814 2HB  PRO A 133     -43.240   7.366  20.026  1.00  1.41           H  
ATOM   1815 1HG  PRO A 133     -44.828   6.320  18.128  1.00  1.41           H  
ATOM   1816 2HG  PRO A 133     -45.253   7.884  18.840  1.00  1.41           H  
ATOM   1817 1HD  PRO A 133     -43.888   7.329  16.155  1.00  1.41           H  
ATOM   1818 2HD  PRO A 133     -45.188   8.539  16.593  1.00  1.41           H  
ATOM   1819  N   PHE A 134     -40.404   9.319  19.330  1.00  1.34           N  
ATOM   1820  CA  PHE A 134     -38.940   9.438  19.371  1.00  1.34           C  
ATOM   1821  C   PHE A 134     -38.339  10.381  18.331  1.00  1.34           C  
ATOM   1822  O   PHE A 134     -37.123  10.585  18.324  1.00  1.34           O  
ATOM   1823  CB  PHE A 134     -38.253   8.080  19.179  1.00  1.34           C  
ATOM   1824  CG  PHE A 134     -38.553   7.067  20.207  1.00  1.34           C  
ATOM   1825  CD1 PHE A 134     -39.495   6.075  19.990  1.00  1.34           C  
ATOM   1826  CD2 PHE A 134     -37.848   7.067  21.386  1.00  1.34           C  
ATOM   1827  CE1 PHE A 134     -39.736   5.120  20.951  1.00  1.34           C  
ATOM   1828  CE2 PHE A 134     -38.072   6.118  22.329  1.00  1.34           C  
ATOM   1829  CZ  PHE A 134     -39.021   5.139  22.124  1.00  1.34           C  
ATOM   1830  H   PHE A 134     -40.943   9.716  20.105  1.00  1.34           H  
ATOM   1831  HA  PHE A 134     -38.673   9.809  20.356  1.00  1.34           H  
ATOM   1832 1HB  PHE A 134     -38.476   7.661  18.207  1.00  1.34           H  
ATOM   1833 2HB  PHE A 134     -37.177   8.244  19.195  1.00  1.34           H  
ATOM   1834  HD1 PHE A 134     -40.047   6.059  19.049  1.00  1.34           H  
ATOM   1835  HD2 PHE A 134     -37.092   7.837  21.559  1.00  1.34           H  
ATOM   1836  HE1 PHE A 134     -40.482   4.345  20.777  1.00  1.34           H  
ATOM   1837  HE2 PHE A 134     -37.495   6.139  23.241  1.00  1.34           H  
ATOM   1838  HZ  PHE A 134     -39.199   4.383  22.885  1.00  1.34           H  
ATOM   1839  N   SER A 135     -39.155  11.006  17.488  1.00  1.23           N  
ATOM   1840  CA  SER A 135     -38.598  11.924  16.513  1.00  1.23           C  
ATOM   1841  C   SER A 135     -38.417  13.283  17.151  1.00  1.23           C  
ATOM   1842  O   SER A 135     -39.391  13.902  17.586  1.00  1.23           O  
ATOM   1843  CB  SER A 135     -39.491  12.040  15.295  1.00  1.23           C  
ATOM   1844  OG  SER A 135     -38.986  12.978  14.390  1.00  1.23           O  
ATOM   1845  H   SER A 135     -40.162  10.829  17.484  1.00  1.23           H  
ATOM   1846  HA  SER A 135     -37.622  11.555  16.196  1.00  1.23           H  
ATOM   1847 1HB  SER A 135     -39.597  11.067  14.815  1.00  1.23           H  
ATOM   1848 2HB  SER A 135     -40.477  12.357  15.611  1.00  1.23           H  
ATOM   1849  HG  SER A 135     -38.835  13.780  14.901  1.00  1.23           H  
ATOM   1850  N   VAL A 136     -37.167  13.733  17.232  1.00  1.08           N  
ATOM   1851  CA  VAL A 136     -36.837  15.008  17.863  1.00  1.08           C  
ATOM   1852  C   VAL A 136     -36.525  16.036  16.797  1.00  1.08           C  
ATOM   1853  O   VAL A 136     -35.804  15.749  15.838  1.00  1.08           O  
ATOM   1854  CB  VAL A 136     -35.660  14.886  18.847  1.00  1.08           C  
ATOM   1855  CG1 VAL A 136     -35.317  16.255  19.440  1.00  1.08           C  
ATOM   1856  CG2 VAL A 136     -36.049  13.940  19.939  1.00  1.08           C  
ATOM   1857  H   VAL A 136     -36.422  13.161  16.857  1.00  1.08           H  
ATOM   1858  HA  VAL A 136     -37.700  15.343  18.428  1.00  1.08           H  
ATOM   1859  HB  VAL A 136     -34.783  14.513  18.323  1.00  1.08           H  
ATOM   1860 1HG1 VAL A 136     -34.488  16.147  20.135  1.00  1.08           H  
ATOM   1861 2HG1 VAL A 136     -35.029  16.945  18.653  1.00  1.08           H  
ATOM   1862 3HG1 VAL A 136     -36.188  16.651  19.971  1.00  1.08           H  
ATOM   1863 1HG2 VAL A 136     -35.231  13.837  20.647  1.00  1.08           H  
ATOM   1864 2HG2 VAL A 136     -36.920  14.339  20.444  1.00  1.08           H  
ATOM   1865 3HG2 VAL A 136     -36.286  12.966  19.511  1.00  1.08           H  
ATOM   1866  N   SER A 137     -37.089  17.221  16.960  1.00  0.95           N  
ATOM   1867  CA  SER A 137     -36.938  18.283  15.989  1.00  0.95           C  
ATOM   1868  C   SER A 137     -36.805  19.644  16.646  1.00  0.95           C  
ATOM   1869  O   SER A 137     -37.369  19.906  17.709  1.00  0.95           O  
ATOM   1870  CB  SER A 137     -38.163  18.286  15.097  1.00  0.95           C  
ATOM   1871  OG  SER A 137     -38.095  19.281  14.109  1.00  0.95           O  
ATOM   1872  H   SER A 137     -37.673  17.365  17.784  1.00  0.95           H  
ATOM   1873  HA  SER A 137     -36.043  18.093  15.396  1.00  0.95           H  
ATOM   1874 1HB  SER A 137     -38.279  17.310  14.628  1.00  0.95           H  
ATOM   1875 2HB  SER A 137     -39.048  18.454  15.717  1.00  0.95           H  
ATOM   1876  HG  SER A 137     -37.883  20.108  14.571  1.00  0.95           H  
ATOM   1877  N   GLU A 138     -36.030  20.515  16.020  1.00  0.83           N  
ATOM   1878  CA  GLU A 138     -35.933  21.881  16.505  1.00  0.83           C  
ATOM   1879  C   GLU A 138     -36.761  22.771  15.599  1.00  0.83           C  
ATOM   1880  O   GLU A 138     -36.846  22.523  14.393  1.00  0.83           O  
ATOM   1881  CB  GLU A 138     -34.481  22.348  16.562  1.00  0.83           C  
ATOM   1882  CG  GLU A 138     -33.606  21.578  17.553  1.00  0.83           C  
ATOM   1883  CD  GLU A 138     -32.163  22.061  17.583  1.00  0.83           C  
ATOM   1884  OE1 GLU A 138     -31.829  22.939  16.823  1.00  0.83           O  
ATOM   1885  OE2 GLU A 138     -31.403  21.542  18.367  1.00  0.83           O  
ATOM   1886  H   GLU A 138     -35.542  20.243  15.176  1.00  0.83           H  
ATOM   1887  HA  GLU A 138     -36.351  21.940  17.507  1.00  0.83           H  
ATOM   1888 1HB  GLU A 138     -34.031  22.263  15.574  1.00  0.83           H  
ATOM   1889 2HB  GLU A 138     -34.455  23.402  16.845  1.00  0.83           H  
ATOM   1890 1HG  GLU A 138     -34.036  21.686  18.550  1.00  0.83           H  
ATOM   1891 2HG  GLU A 138     -33.627  20.521  17.293  1.00  0.83           H  
ATOM   1892  N   ARG A 139     -37.348  23.810  16.168  1.00  0.75           N  
ATOM   1893  CA  ARG A 139     -38.135  24.756  15.394  1.00  0.75           C  
ATOM   1894  C   ARG A 139     -38.005  26.162  15.925  1.00  0.75           C  
ATOM   1895  O   ARG A 139     -37.701  26.371  17.102  1.00  0.75           O  
ATOM   1896  CB  ARG A 139     -39.602  24.374  15.465  1.00  0.75           C  
ATOM   1897  CG  ARG A 139     -40.152  24.445  16.887  1.00  0.75           C  
ATOM   1898  CD  ARG A 139     -41.545  23.986  16.999  1.00  0.75           C  
ATOM   1899  NE  ARG A 139     -42.495  24.877  16.377  1.00  0.75           N  
ATOM   1900  CZ  ARG A 139     -43.823  24.655  16.352  1.00  0.75           C  
ATOM   1901  NH1 ARG A 139     -44.320  23.570  16.915  1.00  0.75           N  
ATOM   1902  NH2 ARG A 139     -44.630  25.528  15.766  1.00  0.75           N  
ATOM   1903  H   ARG A 139     -37.276  23.914  17.180  1.00  0.75           H  
ATOM   1904  HA  ARG A 139     -37.794  24.735  14.358  1.00  0.75           H  
ATOM   1905 1HB  ARG A 139     -40.191  25.045  14.840  1.00  0.75           H  
ATOM   1906 2HB  ARG A 139     -39.742  23.355  15.096  1.00  0.75           H  
ATOM   1907 1HG  ARG A 139     -39.546  23.813  17.538  1.00  0.75           H  
ATOM   1908 2HG  ARG A 139     -40.103  25.476  17.240  1.00  0.75           H  
ATOM   1909 1HD  ARG A 139     -41.627  23.024  16.504  1.00  0.75           H  
ATOM   1910 2HD  ARG A 139     -41.811  23.876  18.051  1.00  0.75           H  
ATOM   1911  HE  ARG A 139     -42.144  25.717  15.938  1.00  0.75           H  
ATOM   1912 1HH1 ARG A 139     -43.697  22.876  17.373  1.00  0.75           H  
ATOM   1913 2HH1 ARG A 139     -45.313  23.404  16.898  1.00  0.75           H  
ATOM   1914 1HH2 ARG A 139     -44.248  26.363  15.335  1.00  0.75           H  
ATOM   1915 2HH2 ARG A 139     -45.627  25.363  15.753  1.00  0.75           H  
ATOM   1916  N   THR A 140     -38.285  27.135  15.072  1.00  0.71           N  
ATOM   1917  CA  THR A 140     -38.305  28.506  15.539  1.00  0.71           C  
ATOM   1918  C   THR A 140     -39.737  28.996  15.469  1.00  0.71           C  
ATOM   1919  O   THR A 140     -40.416  28.821  14.456  1.00  0.71           O  
ATOM   1920  CB  THR A 140     -37.396  29.433  14.709  1.00  0.71           C  
ATOM   1921  OG1 THR A 140     -36.046  28.963  14.761  1.00  0.71           O  
ATOM   1922  CG2 THR A 140     -37.443  30.861  15.296  1.00  0.71           C  
ATOM   1923  H   THR A 140     -38.503  26.925  14.109  1.00  0.71           H  
ATOM   1924  HA  THR A 140     -37.981  28.545  16.575  1.00  0.71           H  
ATOM   1925  HB  THR A 140     -37.732  29.448  13.674  1.00  0.71           H  
ATOM   1926  HG1 THR A 140     -35.691  29.110  15.640  1.00  0.71           H  
ATOM   1927 1HG2 THR A 140     -36.794  31.515  14.718  1.00  0.71           H  
ATOM   1928 2HG2 THR A 140     -38.460  31.247  15.261  1.00  0.71           H  
ATOM   1929 3HG2 THR A 140     -37.102  30.838  16.335  1.00  0.71           H  
ATOM   1930  N   ILE A 141     -40.182  29.587  16.557  1.00  0.69           N  
ATOM   1931  CA  ILE A 141     -41.513  30.146  16.691  1.00  0.69           C  
ATOM   1932  C   ILE A 141     -41.383  31.666  16.726  1.00  0.69           C  
ATOM   1933  O   ILE A 141     -40.564  32.203  17.477  1.00  0.69           O  
ATOM   1934  CB  ILE A 141     -42.180  29.575  17.954  1.00  0.69           C  
ATOM   1935  CG1 ILE A 141     -42.325  28.061  17.823  1.00  0.69           C  
ATOM   1936  CG2 ILE A 141     -43.486  30.220  18.216  1.00  0.69           C  
ATOM   1937  CD1 ILE A 141     -42.774  27.392  19.082  1.00  0.69           C  
ATOM   1938  H   ILE A 141     -39.544  29.658  17.349  1.00  0.69           H  
ATOM   1939  HA  ILE A 141     -42.113  29.872  15.823  1.00  0.69           H  
ATOM   1940  HB  ILE A 141     -41.543  29.751  18.776  1.00  0.69           H  
ATOM   1941 1HG1 ILE A 141     -43.041  27.845  17.034  1.00  0.69           H  
ATOM   1942 2HG1 ILE A 141     -41.361  27.638  17.546  1.00  0.69           H  
ATOM   1943 1HG2 ILE A 141     -43.915  29.815  19.124  1.00  0.69           H  
ATOM   1944 2HG2 ILE A 141     -43.336  31.289  18.328  1.00  0.69           H  
ATOM   1945 3HG2 ILE A 141     -44.144  30.025  17.378  1.00  0.69           H  
ATOM   1946 1HD1 ILE A 141     -42.851  26.317  18.932  1.00  0.69           H  
ATOM   1947 2HD1 ILE A 141     -42.053  27.597  19.858  1.00  0.69           H  
ATOM   1948 3HD1 ILE A 141     -43.743  27.783  19.375  1.00  0.69           H  
ATOM   1949  N   SER A 142     -42.124  32.373  15.867  1.00  0.69           N  
ATOM   1950  CA  SER A 142     -41.974  33.827  15.792  1.00  0.69           C  
ATOM   1951  C   SER A 142     -42.470  34.473  17.057  1.00  0.69           C  
ATOM   1952  O   SER A 142     -43.214  33.844  17.791  1.00  0.69           O  
ATOM   1953  CB  SER A 142     -42.735  34.370  14.600  1.00  0.69           C  
ATOM   1954  OG  SER A 142     -44.131  34.170  14.751  1.00  0.69           O  
ATOM   1955  H   SER A 142     -42.825  31.913  15.270  1.00  0.69           H  
ATOM   1956  HA  SER A 142     -40.917  34.062  15.671  1.00  0.69           H  
ATOM   1957 1HB  SER A 142     -42.527  35.432  14.492  1.00  0.69           H  
ATOM   1958 2HB  SER A 142     -42.394  33.874  13.692  1.00  0.69           H  
ATOM   1959  HG  SER A 142     -44.259  33.189  14.630  1.00  0.69           H  
ATOM   1960  N   ALA A 143     -42.088  35.728  17.313  1.00  0.70           N  
ATOM   1961  CA  ALA A 143     -42.553  36.402  18.530  1.00  0.70           C  
ATOM   1962  C   ALA A 143     -44.076  36.465  18.569  1.00  0.70           C  
ATOM   1963  O   ALA A 143     -44.708  36.289  19.616  1.00  0.70           O  
ATOM   1964  CB  ALA A 143     -41.985  37.805  18.596  1.00  0.70           C  
ATOM   1965  H   ALA A 143     -41.469  36.213  16.678  1.00  0.70           H  
ATOM   1966  HA  ALA A 143     -42.205  35.831  19.392  1.00  0.70           H  
ATOM   1967 1HB  ALA A 143     -42.313  38.288  19.514  1.00  0.70           H  
ATOM   1968 2HB  ALA A 143     -40.904  37.757  18.579  1.00  0.70           H  
ATOM   1969 3HB  ALA A 143     -42.327  38.383  17.743  1.00  0.70           H  
ATOM   1970  N   GLY A 144     -44.674  36.686  17.404  1.00  0.71           N  
ATOM   1971  CA  GLY A 144     -46.115  36.737  17.310  1.00  0.71           C  
ATOM   1972  C   GLY A 144     -46.678  35.402  17.760  1.00  0.71           C  
ATOM   1973  O   GLY A 144     -47.460  35.327  18.709  1.00  0.71           O  
ATOM   1974  H   GLY A 144     -44.113  36.813  16.576  1.00  0.71           H  
ATOM   1975 1HA  GLY A 144     -46.501  37.539  17.937  1.00  0.71           H  
ATOM   1976 2HA  GLY A 144     -46.412  36.941  16.282  1.00  0.71           H  
ATOM   1977  N   GLU A 145     -46.223  34.325  17.120  1.00  0.73           N  
ATOM   1978  CA  GLU A 145     -46.700  32.989  17.457  1.00  0.73           C  
ATOM   1979  C   GLU A 145     -46.382  32.601  18.891  1.00  0.73           C  
ATOM   1980  O   GLU A 145     -47.178  31.936  19.548  1.00  0.73           O  
ATOM   1981  CB  GLU A 145     -46.069  31.965  16.534  1.00  0.73           C  
ATOM   1982  CG  GLU A 145     -46.533  31.975  15.108  1.00  0.73           C  
ATOM   1983  CD  GLU A 145     -45.636  31.134  14.242  1.00  0.73           C  
ATOM   1984  OE1 GLU A 145     -44.429  31.347  14.303  1.00  0.73           O  
ATOM   1985  OE2 GLU A 145     -46.124  30.275  13.546  1.00  0.73           O  
ATOM   1986  H   GLU A 145     -45.531  34.425  16.373  1.00  0.73           H  
ATOM   1987  HA  GLU A 145     -47.783  32.969  17.329  1.00  0.73           H  
ATOM   1988 1HB  GLU A 145     -44.994  32.123  16.525  1.00  0.73           H  
ATOM   1989 2HB  GLU A 145     -46.256  30.972  16.928  1.00  0.73           H  
ATOM   1990 1HG  GLU A 145     -47.548  31.581  15.060  1.00  0.73           H  
ATOM   1991 2HG  GLU A 145     -46.549  33.000  14.742  1.00  0.73           H  
ATOM   1992  N   ALA A 146     -45.236  33.044  19.400  1.00  0.73           N  
ATOM   1993  CA  ALA A 146     -44.801  32.706  20.743  1.00  0.73           C  
ATOM   1994  C   ALA A 146     -45.835  33.157  21.758  1.00  0.73           C  
ATOM   1995  O   ALA A 146     -46.050  32.476  22.761  1.00  0.73           O  
ATOM   1996  CB  ALA A 146     -43.453  33.346  21.055  1.00  0.73           C  
ATOM   1997  H   ALA A 146     -44.621  33.597  18.819  1.00  0.73           H  
ATOM   1998  HA  ALA A 146     -44.691  31.630  20.805  1.00  0.73           H  
ATOM   1999 1HB  ALA A 146     -43.132  33.064  22.058  1.00  0.73           H  
ATOM   2000 2HB  ALA A 146     -42.713  33.007  20.327  1.00  0.73           H  
ATOM   2001 3HB  ALA A 146     -43.545  34.425  20.997  1.00  0.73           H  
ATOM   2002  N   SER A 147     -46.524  34.275  21.490  1.00  0.72           N  
ATOM   2003  CA  SER A 147     -47.507  34.783  22.437  1.00  0.72           C  
ATOM   2004  C   SER A 147     -48.732  33.865  22.572  1.00  0.72           C  
ATOM   2005  O   SER A 147     -49.528  34.028  23.498  1.00  0.72           O  
ATOM   2006  CB  SER A 147     -47.955  36.182  22.045  1.00  0.72           C  
ATOM   2007  OG  SER A 147     -48.742  36.181  20.883  1.00  0.72           O  
ATOM   2008  H   SER A 147     -46.348  34.802  20.623  1.00  0.72           H  
ATOM   2009  HA  SER A 147     -47.025  34.844  23.414  1.00  0.72           H  
ATOM   2010 1HB  SER A 147     -48.513  36.626  22.866  1.00  0.72           H  
ATOM   2011 2HB  SER A 147     -47.071  36.799  21.877  1.00  0.72           H  
ATOM   2012  HG  SER A 147     -48.191  35.788  20.173  1.00  0.72           H  
ATOM   2013  N   SER A 148     -48.917  32.926  21.630  1.00  0.71           N  
ATOM   2014  CA  SER A 148     -50.050  32.009  21.671  1.00  0.71           C  
ATOM   2015  C   SER A 148     -49.764  30.765  22.518  1.00  0.71           C  
ATOM   2016  O   SER A 148     -50.656  29.933  22.709  1.00  0.71           O  
ATOM   2017  CB  SER A 148     -50.466  31.576  20.273  1.00  0.71           C  
ATOM   2018  OG  SER A 148     -49.526  30.738  19.680  1.00  0.71           O  
ATOM   2019  H   SER A 148     -48.237  32.811  20.882  1.00  0.71           H  
ATOM   2020  HA  SER A 148     -50.890  32.533  22.125  1.00  0.71           H  
ATOM   2021 1HB  SER A 148     -51.427  31.070  20.321  1.00  0.71           H  
ATOM   2022 2HB  SER A 148     -50.594  32.464  19.655  1.00  0.71           H  
ATOM   2023  HG  SER A 148     -48.664  31.186  19.785  1.00  0.71           H  
ATOM   2024  N   TYR A 149     -48.525  30.614  23.001  1.00  0.70           N  
ATOM   2025  CA  TYR A 149     -48.157  29.430  23.776  1.00  0.70           C  
ATOM   2026  C   TYR A 149     -47.968  29.806  25.232  1.00  0.70           C  
ATOM   2027  O   TYR A 149     -47.666  30.960  25.549  1.00  0.70           O  
ATOM   2028  CB  TYR A 149     -46.853  28.813  23.276  1.00  0.70           C  
ATOM   2029  CG  TYR A 149     -46.879  28.311  21.861  1.00  0.70           C  
ATOM   2030  CD1 TYR A 149     -46.584  29.180  20.853  1.00  0.70           C  
ATOM   2031  CD2 TYR A 149     -47.173  27.006  21.571  1.00  0.70           C  
ATOM   2032  CE1 TYR A 149     -46.578  28.767  19.545  1.00  0.70           C  
ATOM   2033  CE2 TYR A 149     -47.161  26.577  20.249  1.00  0.70           C  
ATOM   2034  CZ  TYR A 149     -46.865  27.457  19.245  1.00  0.70           C  
ATOM   2035  OH  TYR A 149     -46.858  27.036  17.935  1.00  0.70           O  
ATOM   2036  H   TYR A 149     -47.816  31.330  22.837  1.00  0.70           H  
ATOM   2037  HA  TYR A 149     -48.957  28.691  23.718  1.00  0.70           H  
ATOM   2038 1HB  TYR A 149     -46.058  29.548  23.355  1.00  0.70           H  
ATOM   2039 2HB  TYR A 149     -46.599  27.985  23.927  1.00  0.70           H  
ATOM   2040  HD1 TYR A 149     -46.359  30.203  21.100  1.00  0.70           H  
ATOM   2041  HD2 TYR A 149     -47.406  26.315  22.378  1.00  0.70           H  
ATOM   2042  HE1 TYR A 149     -46.346  29.473  18.753  1.00  0.70           H  
ATOM   2043  HE2 TYR A 149     -47.384  25.548  20.001  1.00  0.70           H  
ATOM   2044  HH  TYR A 149     -46.687  27.790  17.362  1.00  0.70           H  
ATOM   2045  N   ASN A 150     -48.147  28.841  26.124  1.00  0.71           N  
ATOM   2046  CA  ASN A 150     -47.858  29.118  27.520  1.00  0.71           C  
ATOM   2047  C   ASN A 150     -46.434  28.703  27.803  1.00  0.71           C  
ATOM   2048  O   ASN A 150     -45.928  27.745  27.216  1.00  0.71           O  
ATOM   2049  CB  ASN A 150     -48.833  28.422  28.451  1.00  0.71           C  
ATOM   2050  CG  ASN A 150     -50.225  28.976  28.366  1.00  0.71           C  
ATOM   2051  OD1 ASN A 150     -50.416  30.193  28.305  1.00  0.71           O  
ATOM   2052  ND2 ASN A 150     -51.208  28.113  28.367  1.00  0.71           N  
ATOM   2053  H   ASN A 150     -48.410  27.899  25.823  1.00  0.71           H  
ATOM   2054  HA  ASN A 150     -47.921  30.193  27.699  1.00  0.71           H  
ATOM   2055 1HB  ASN A 150     -48.868  27.362  28.208  1.00  0.71           H  
ATOM   2056 2HB  ASN A 150     -48.476  28.509  29.479  1.00  0.71           H  
ATOM   2057 1HD2 ASN A 150     -52.156  28.432  28.315  1.00  0.71           H  
ATOM   2058 2HD2 ASN A 150     -51.016  27.135  28.419  1.00  0.71           H  
ATOM   2059  N   TYR A 151     -45.791  29.389  28.725  1.00  0.76           N  
ATOM   2060  CA  TYR A 151     -44.460  29.004  29.121  1.00  0.76           C  
ATOM   2061  C   TYR A 151     -44.405  28.797  30.607  1.00  0.76           C  
ATOM   2062  O   TYR A 151     -44.969  29.571  31.376  1.00  0.76           O  
ATOM   2063  CB  TYR A 151     -43.444  30.038  28.672  1.00  0.76           C  
ATOM   2064  CG  TYR A 151     -43.404  30.146  27.210  1.00  0.76           C  
ATOM   2065  CD1 TYR A 151     -44.251  31.009  26.583  1.00  0.76           C  
ATOM   2066  CD2 TYR A 151     -42.544  29.359  26.488  1.00  0.76           C  
ATOM   2067  CE1 TYR A 151     -44.251  31.106  25.235  1.00  0.76           C  
ATOM   2068  CE2 TYR A 151     -42.537  29.448  25.129  1.00  0.76           C  
ATOM   2069  CZ  TYR A 151     -43.393  30.324  24.496  1.00  0.76           C  
ATOM   2070  OH  TYR A 151     -43.408  30.425  23.138  1.00  0.76           O  
ATOM   2071  H   TYR A 151     -46.221  30.202  29.143  1.00  0.76           H  
ATOM   2072  HA  TYR A 151     -44.216  28.064  28.645  1.00  0.76           H  
ATOM   2073 1HB  TYR A 151     -43.696  31.018  29.085  1.00  0.76           H  
ATOM   2074 2HB  TYR A 151     -42.450  29.764  29.029  1.00  0.76           H  
ATOM   2075  HD1 TYR A 151     -44.928  31.612  27.170  1.00  0.76           H  
ATOM   2076  HD2 TYR A 151     -41.872  28.667  27.001  1.00  0.76           H  
ATOM   2077  HE1 TYR A 151     -44.934  31.798  24.752  1.00  0.76           H  
ATOM   2078  HE2 TYR A 151     -41.854  28.834  24.558  1.00  0.76           H  
ATOM   2079  HH  TYR A 151     -44.147  31.000  22.888  1.00  0.76           H  
ATOM   2080  N   ILE A 152     -43.709  27.747  30.993  1.00  0.87           N  
ATOM   2081  CA  ILE A 152     -43.547  27.343  32.372  1.00  0.87           C  
ATOM   2082  C   ILE A 152     -42.092  27.480  32.801  1.00  0.87           C  
ATOM   2083  O   ILE A 152     -41.196  26.954  32.134  1.00  0.87           O  
ATOM   2084  CB  ILE A 152     -44.018  25.893  32.513  1.00  0.87           C  
ATOM   2085  CG1 ILE A 152     -45.514  25.757  32.076  1.00  0.87           C  
ATOM   2086  CG2 ILE A 152     -43.799  25.434  33.920  1.00  0.87           C  
ATOM   2087  CD1 ILE A 152     -45.713  25.466  30.580  1.00  0.87           C  
ATOM   2088  H   ILE A 152     -43.292  27.168  30.269  1.00  0.87           H  
ATOM   2089  HA  ILE A 152     -44.160  27.982  33.004  1.00  0.87           H  
ATOM   2090  HB  ILE A 152     -43.448  25.274  31.848  1.00  0.87           H  
ATOM   2091 1HG1 ILE A 152     -45.968  24.948  32.644  1.00  0.87           H  
ATOM   2092 2HG1 ILE A 152     -46.038  26.673  32.292  1.00  0.87           H  
ATOM   2093 1HG2 ILE A 152     -44.107  24.406  34.018  1.00  0.87           H  
ATOM   2094 2HG2 ILE A 152     -42.746  25.517  34.154  1.00  0.87           H  
ATOM   2095 3HG2 ILE A 152     -44.378  26.066  34.589  1.00  0.87           H  
ATOM   2096 1HD1 ILE A 152     -46.780  25.378  30.367  1.00  0.87           H  
ATOM   2097 2HD1 ILE A 152     -45.303  26.253  29.976  1.00  0.87           H  
ATOM   2098 3HD1 ILE A 152     -45.213  24.542  30.315  1.00  0.87           H  
ATOM   2099  N   HIS A 153     -41.838  28.229  33.876  1.00  1.05           N  
ATOM   2100  CA  HIS A 153     -40.459  28.491  34.276  1.00  1.05           C  
ATOM   2101  C   HIS A 153     -40.173  28.259  35.760  1.00  1.05           C  
ATOM   2102  O   HIS A 153     -40.958  28.621  36.651  1.00  1.05           O  
ATOM   2103  CB  HIS A 153     -40.100  29.933  33.887  1.00  1.05           C  
ATOM   2104  CG  HIS A 153     -38.680  30.312  34.094  1.00  1.05           C  
ATOM   2105  ND1 HIS A 153     -37.673  29.840  33.286  1.00  1.05           N  
ATOM   2106  CD2 HIS A 153     -38.093  31.147  34.979  1.00  1.05           C  
ATOM   2107  CE1 HIS A 153     -36.524  30.360  33.668  1.00  1.05           C  
ATOM   2108  NE2 HIS A 153     -36.750  31.157  34.694  1.00  1.05           N  
ATOM   2109  H   HIS A 153     -42.611  28.658  34.383  1.00  1.05           H  
ATOM   2110  HA  HIS A 153     -39.797  27.827  33.723  1.00  1.05           H  
ATOM   2111 1HB  HIS A 153     -40.339  30.090  32.834  1.00  1.05           H  
ATOM   2112 2HB  HIS A 153     -40.720  30.619  34.465  1.00  1.05           H  
ATOM   2113  HD2 HIS A 153     -38.588  31.712  35.766  1.00  1.05           H  
ATOM   2114  HE1 HIS A 153     -35.555  30.169  33.206  1.00  1.05           H  
ATOM   2115  HE2 HIS A 153     -36.056  31.695  35.188  1.00  1.05           H  
ATOM   2116  N   LEU A 154     -39.025  27.633  36.020  1.00  1.31           N  
ATOM   2117  CA  LEU A 154     -38.575  27.396  37.386  1.00  1.31           C  
ATOM   2118  C   LEU A 154     -38.061  28.706  37.943  1.00  1.31           C  
ATOM   2119  O   LEU A 154     -37.171  29.324  37.358  1.00  1.31           O  
ATOM   2120  CB  LEU A 154     -37.487  26.317  37.429  1.00  1.31           C  
ATOM   2121  CG  LEU A 154     -36.957  25.974  38.828  1.00  1.31           C  
ATOM   2122  CD1 LEU A 154     -38.075  25.383  39.668  1.00  1.31           C  
ATOM   2123  CD2 LEU A 154     -35.820  24.969  38.694  1.00  1.31           C  
ATOM   2124  H   LEU A 154     -38.437  27.347  35.248  1.00  1.31           H  
ATOM   2125  HA  LEU A 154     -39.419  27.071  37.992  1.00  1.31           H  
ATOM   2126 1HB  LEU A 154     -37.872  25.404  36.992  1.00  1.31           H  
ATOM   2127 2HB  LEU A 154     -36.643  26.655  36.830  1.00  1.31           H  
ATOM   2128  HG  LEU A 154     -36.601  26.883  39.320  1.00  1.31           H  
ATOM   2129 1HD1 LEU A 154     -37.696  25.145  40.661  1.00  1.31           H  
ATOM   2130 2HD1 LEU A 154     -38.891  26.103  39.755  1.00  1.31           H  
ATOM   2131 3HD1 LEU A 154     -38.434  24.484  39.199  1.00  1.31           H  
ATOM   2132 1HD2 LEU A 154     -35.437  24.715  39.682  1.00  1.31           H  
ATOM   2133 2HD2 LEU A 154     -36.196  24.071  38.209  1.00  1.31           H  
ATOM   2134 3HD2 LEU A 154     -35.021  25.401  38.093  1.00  1.31           H  
ATOM   2135  N   ASN A 155     -38.628  29.114  39.064  1.00  1.64           N  
ATOM   2136  CA  ASN A 155     -38.341  30.407  39.647  1.00  1.64           C  
ATOM   2137  C   ASN A 155     -38.408  30.314  41.164  1.00  1.64           C  
ATOM   2138  O   ASN A 155     -37.381  30.109  41.812  1.00  1.64           O  
ATOM   2139  OXT ASN A 155     -39.495  30.032  41.662  1.00  1.64           O  
ATOM   2140  CB  ASN A 155     -39.379  31.387  39.114  1.00  1.64           C  
ATOM   2141  CG  ASN A 155     -39.167  32.823  39.447  1.00  1.64           C  
ATOM   2142  OD1 ASN A 155     -38.130  33.243  39.976  1.00  1.64           O  
ATOM   2143  ND2 ASN A 155     -40.179  33.605  39.145  1.00  1.64           N  
ATOM   2144  H   ASN A 155     -39.325  28.525  39.496  1.00  1.64           H  
ATOM   2145  HA  ASN A 155     -37.335  30.718  39.363  1.00  1.64           H  
ATOM   2146 1HB  ASN A 155     -39.428  31.292  38.028  1.00  1.64           H  
ATOM   2147 2HB  ASN A 155     -40.357  31.096  39.494  1.00  1.64           H  
ATOM   2148 1HD2 ASN A 155     -40.133  34.585  39.336  1.00  1.64           H  
ATOM   2149 2HD2 ASN A 155     -41.019  33.200  38.735  1.00  1.64           H  
TER    2150
ENDMDL

REMARK ID 697634 MODEL 3 2K3A_chain_A_V2
PFRMAT TS
TARGET 2K3A_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.667   0.781   1.430  1.00 15.54           N  
ATOM      2  CA  MET A   1       0.433   0.476   0.525  1.00 15.54           C  
ATOM      3  C   MET A   1       1.492   1.562   0.562  1.00 15.54           C  
ATOM      4  O   MET A   1       1.231   2.713   0.213  1.00 15.54           O  
ATOM      5  CB  MET A   1      -0.076   0.319  -0.905  1.00 15.54           C  
ATOM      6  CG  MET A   1       1.009  -0.037  -1.919  1.00 15.54           C  
ATOM      7  SD  MET A   1       0.370  -0.211  -3.598  1.00 15.54           S  
ATOM      8  CE  MET A   1       0.041   1.499  -3.997  1.00 15.54           C  
ATOM      9 1H   MET A   1      -0.999  -0.070   1.858  1.00 15.54           H  
ATOM     10 2H   MET A   1      -0.342   1.415   2.146  1.00 15.54           H  
ATOM     11 3H   MET A   1      -1.418   1.215   0.913  1.00 15.54           H  
ATOM     12  HA  MET A   1       0.900  -0.456   0.844  1.00 15.54           H  
ATOM     13 1HB  MET A   1      -0.836  -0.458  -0.938  1.00 15.54           H  
ATOM     14 2HB  MET A   1      -0.542   1.250  -1.228  1.00 15.54           H  
ATOM     15 1HG  MET A   1       1.776   0.744  -1.919  1.00 15.54           H  
ATOM     16 2HG  MET A   1       1.483  -0.973  -1.631  1.00 15.54           H  
ATOM     17 1HE  MET A   1      -0.360   1.568  -5.008  1.00 15.54           H  
ATOM     18 2HE  MET A   1      -0.682   1.904  -3.289  1.00 15.54           H  
ATOM     19 3HE  MET A   1       0.967   2.064  -3.933  1.00 15.54           H  
ATOM     20  N   LYS A   2       2.690   1.212   1.008  1.00 15.48           N  
ATOM     21  CA  LYS A   2       3.774   2.188   1.020  1.00 15.48           C  
ATOM     22  C   LYS A   2       4.132   2.590  -0.404  1.00 15.48           C  
ATOM     23  O   LYS A   2       4.308   1.729  -1.268  1.00 15.48           O  
ATOM     24  CB  LYS A   2       5.014   1.639   1.731  1.00 15.48           C  
ATOM     25  CG  LYS A   2       6.166   2.648   1.852  1.00 15.48           C  
ATOM     26  CD  LYS A   2       7.333   2.078   2.652  1.00 15.48           C  
ATOM     27  CE  LYS A   2       8.460   3.094   2.782  1.00 15.48           C  
ATOM     28  NZ  LYS A   2       9.605   2.554   3.570  1.00 15.48           N  
ATOM     29  H   LYS A   2       2.873   0.265   1.309  1.00 15.48           H  
ATOM     30  HA  LYS A   2       3.437   3.082   1.545  1.00 15.48           H  
ATOM     31 1HB  LYS A   2       4.746   1.315   2.737  1.00 15.48           H  
ATOM     32 2HB  LYS A   2       5.387   0.768   1.193  1.00 15.48           H  
ATOM     33 1HG  LYS A   2       6.524   2.916   0.853  1.00 15.48           H  
ATOM     34 2HG  LYS A   2       5.808   3.554   2.338  1.00 15.48           H  
ATOM     35 1HD  LYS A   2       6.991   1.794   3.648  1.00 15.48           H  
ATOM     36 2HD  LYS A   2       7.716   1.189   2.150  1.00 15.48           H  
ATOM     37 1HE  LYS A   2       8.810   3.365   1.792  1.00 15.48           H  
ATOM     38 2HE  LYS A   2       8.079   3.987   3.277  1.00 15.48           H  
ATOM     39 1HZ  LYS A   2      10.329   3.255   3.634  1.00 15.48           H  
ATOM     40 2HZ  LYS A   2       9.290   2.310   4.499  1.00 15.48           H  
ATOM     41 3HZ  LYS A   2       9.972   1.732   3.113  1.00 15.48           H  
ATOM     42  N   LYS A   3       4.253   3.886  -0.645  1.00 15.40           N  
ATOM     43  CA  LYS A   3       4.636   4.384  -1.958  1.00 15.40           C  
ATOM     44  C   LYS A   3       5.988   5.063  -1.874  1.00 15.40           C  
ATOM     45  O   LYS A   3       6.326   5.644  -0.841  1.00 15.40           O  
ATOM     46  CB  LYS A   3       3.591   5.361  -2.481  1.00 15.40           C  
ATOM     47  CG  LYS A   3       2.222   4.747  -2.774  1.00 15.40           C  
ATOM     48  CD  LYS A   3       1.256   5.824  -3.234  1.00 15.40           C  
ATOM     49  CE  LYS A   3      -0.128   5.286  -3.549  1.00 15.40           C  
ATOM     50  NZ  LYS A   3      -1.086   6.394  -3.887  1.00 15.40           N  
ATOM     51  H   LYS A   3       4.073   4.542   0.100  1.00 15.40           H  
ATOM     52  HA  LYS A   3       4.721   3.545  -2.649  1.00 15.40           H  
ATOM     53 1HB  LYS A   3       3.447   6.159  -1.756  1.00 15.40           H  
ATOM     54 2HB  LYS A   3       3.957   5.824  -3.404  1.00 15.40           H  
ATOM     55 1HG  LYS A   3       2.326   4.005  -3.561  1.00 15.40           H  
ATOM     56 2HG  LYS A   3       1.827   4.257  -1.881  1.00 15.40           H  
ATOM     57 1HD  LYS A   3       1.172   6.596  -2.470  1.00 15.40           H  
ATOM     58 2HD  LYS A   3       1.653   6.282  -4.138  1.00 15.40           H  
ATOM     59 1HE  LYS A   3      -0.059   4.611  -4.401  1.00 15.40           H  
ATOM     60 2HE  LYS A   3      -0.507   4.735  -2.690  1.00 15.40           H  
ATOM     61 1HZ  LYS A   3      -1.988   6.013  -4.098  1.00 15.40           H  
ATOM     62 2HZ  LYS A   3      -1.162   7.021  -3.108  1.00 15.40           H  
ATOM     63 3HZ  LYS A   3      -0.757   6.939  -4.708  1.00 15.40           H  
ATOM     64  N   LEU A   4       6.756   4.990  -2.952  1.00 15.30           N  
ATOM     65  CA  LEU A   4       8.052   5.646  -2.989  1.00 15.30           C  
ATOM     66  C   LEU A   4       8.026   6.823  -3.952  1.00 15.30           C  
ATOM     67  O   LEU A   4       7.360   6.758  -4.980  1.00 15.30           O  
ATOM     68  CB  LEU A   4       9.121   4.642  -3.427  1.00 15.30           C  
ATOM     69  CG  LEU A   4       9.226   3.362  -2.564  1.00 15.30           C  
ATOM     70  CD1 LEU A   4      10.276   2.444  -3.161  1.00 15.30           C  
ATOM     71  CD2 LEU A   4       9.570   3.729  -1.134  1.00 15.30           C  
ATOM     72  H   LEU A   4       6.431   4.484  -3.763  1.00 15.30           H  
ATOM     73  HA  LEU A   4       8.293   6.018  -1.995  1.00 15.30           H  
ATOM     74 1HB  LEU A   4       8.914   4.338  -4.453  1.00 15.30           H  
ATOM     75 2HB  LEU A   4      10.092   5.140  -3.409  1.00 15.30           H  
ATOM     76  HG  LEU A   4       8.271   2.835  -2.577  1.00 15.30           H  
ATOM     77 1HD1 LEU A   4      10.344   1.533  -2.566  1.00 15.30           H  
ATOM     78 2HD1 LEU A   4       9.997   2.188  -4.183  1.00 15.30           H  
ATOM     79 3HD1 LEU A   4      11.241   2.948  -3.163  1.00 15.30           H  
ATOM     80 1HD2 LEU A   4       9.637   2.821  -0.537  1.00 15.30           H  
ATOM     81 2HD2 LEU A   4      10.527   4.250  -1.113  1.00 15.30           H  
ATOM     82 3HD2 LEU A   4       8.794   4.378  -0.724  1.00 15.30           H  
ATOM     83  N   VAL A   5       8.751   7.880  -3.606  1.00 15.24           N  
ATOM     84  CA  VAL A   5       8.905   9.059  -4.460  1.00 15.24           C  
ATOM     85  C   VAL A   5      10.393   9.369  -4.595  1.00 15.24           C  
ATOM     86  O   VAL A   5      11.098   9.416  -3.582  1.00 15.24           O  
ATOM     87  CB  VAL A   5       8.166  10.274  -3.855  1.00 15.24           C  
ATOM     88  CG1 VAL A   5       8.363  11.495  -4.754  1.00 15.24           C  
ATOM     89  CG2 VAL A   5       6.673   9.951  -3.691  1.00 15.24           C  
ATOM     90  H   VAL A   5       9.241   7.858  -2.724  1.00 15.24           H  
ATOM     91  HA  VAL A   5       8.501   8.847  -5.453  1.00 15.24           H  
ATOM     92  HB  VAL A   5       8.596  10.511  -2.882  1.00 15.24           H  
ATOM     93 1HG1 VAL A   5       7.855  12.353  -4.323  1.00 15.24           H  
ATOM     94 2HG1 VAL A   5       9.425  11.717  -4.849  1.00 15.24           H  
ATOM     95 3HG1 VAL A   5       7.951  11.286  -5.749  1.00 15.24           H  
ATOM     96 1HG2 VAL A   5       6.162  10.812  -3.262  1.00 15.24           H  
ATOM     97 2HG2 VAL A   5       6.244   9.721  -4.670  1.00 15.24           H  
ATOM     98 3HG2 VAL A   5       6.547   9.096  -3.031  1.00 15.24           H  
ATOM     99  N   THR A   6      10.878   9.567  -5.819  1.00 15.25           N  
ATOM    100  CA  THR A   6      12.299   9.862  -5.998  1.00 15.25           C  
ATOM    101  C   THR A   6      12.576  11.210  -6.676  1.00 15.25           C  
ATOM    102  O   THR A   6      11.992  11.555  -7.693  1.00 15.25           O  
ATOM    103  CB  THR A   6      12.974   8.706  -6.763  1.00 15.25           C  
ATOM    104  OG1 THR A   6      12.863   7.497  -5.983  1.00 15.25           O  
ATOM    105  CG2 THR A   6      14.423   9.000  -7.051  1.00 15.25           C  
ATOM    106  H   THR A   6      10.252   9.514  -6.634  1.00 15.25           H  
ATOM    107  HA  THR A   6      12.761   9.904  -5.016  1.00 15.25           H  
ATOM    108  HB  THR A   6      12.464   8.558  -7.698  1.00 15.25           H  
ATOM    109  HG1 THR A   6      13.134   7.676  -5.076  1.00 15.25           H  
ATOM    110 1HG2 THR A   6      14.857   8.165  -7.596  1.00 15.25           H  
ATOM    111 2HG2 THR A   6      14.488   9.890  -7.661  1.00 15.25           H  
ATOM    112 3HG2 THR A   6      14.964   9.150  -6.122  1.00 15.25           H  
ATOM    113  N   ALA A   7      13.479  11.986  -6.076  1.00 15.37           N  
ATOM    114  CA  ALA A   7      13.866  13.286  -6.627  1.00 15.37           C  
ATOM    115  C   ALA A   7      14.529  13.112  -7.983  1.00 15.37           C  
ATOM    116  O   ALA A   7      15.258  12.144  -8.197  1.00 15.37           O  
ATOM    117  CB  ALA A   7      14.816  13.999  -5.684  1.00 15.37           C  
ATOM    118  H   ALA A   7      13.916  11.660  -5.228  1.00 15.37           H  
ATOM    119  HA  ALA A   7      12.966  13.884  -6.761  1.00 15.37           H  
ATOM    120 1HB  ALA A   7      15.081  14.969  -6.107  1.00 15.37           H  
ATOM    121 2HB  ALA A   7      14.333  14.143  -4.718  1.00 15.37           H  
ATOM    122 3HB  ALA A   7      15.716  13.403  -5.555  1.00 15.37           H  
ATOM    123  N   THR A   8      14.330  14.073  -8.881  1.00 15.60           N  
ATOM    124  CA  THR A   8      14.968  13.966 -10.182  1.00 15.60           C  
ATOM    125  C   THR A   8      15.922  15.109 -10.473  1.00 15.60           C  
ATOM    126  O   THR A   8      15.892  16.157  -9.827  1.00 15.60           O  
ATOM    127  CB  THR A   8      13.920  13.877 -11.299  1.00 15.60           C  
ATOM    128  OG1 THR A   8      13.150  15.086 -11.342  1.00 15.60           O  
ATOM    129  CG2 THR A   8      13.013  12.706 -11.036  1.00 15.60           C  
ATOM    130  H   THR A   8      13.729  14.855  -8.670  1.00 15.60           H  
ATOM    131  HA  THR A   8      15.545  13.046 -10.202  1.00 15.60           H  
ATOM    132  HB  THR A   8      14.420  13.739 -12.258  1.00 15.60           H  
ATOM    133  HG1 THR A   8      13.718  15.815 -11.609  1.00 15.60           H  
ATOM    134 1HG2 THR A   8      12.274  12.624 -11.828  1.00 15.60           H  
ATOM    135 2HG2 THR A   8      13.608  11.803 -10.998  1.00 15.60           H  
ATOM    136 3HG2 THR A   8      12.509  12.842 -10.082  1.00 15.60           H  
ATOM    137  N   THR A   9      16.756  14.877 -11.471  1.00 15.93           N  
ATOM    138  CA  THR A   9      17.748  15.810 -11.976  1.00 15.93           C  
ATOM    139  C   THR A   9      17.651  15.883 -13.488  1.00 15.93           C  
ATOM    140  O   THR A   9      17.397  14.872 -14.138  1.00 15.93           O  
ATOM    141  CB  THR A   9      19.166  15.383 -11.538  1.00 15.93           C  
ATOM    142  OG1 THR A   9      19.234  15.374 -10.103  1.00 15.93           O  
ATOM    143  CG2 THR A   9      20.232  16.308 -12.100  1.00 15.93           C  
ATOM    144  H   THR A   9      16.687  13.979 -11.919  1.00 15.93           H  
ATOM    145  HA  THR A   9      17.541  16.802 -11.574  1.00 15.93           H  
ATOM    146  HB  THR A   9      19.360  14.375 -11.900  1.00 15.93           H  
ATOM    147  HG1 THR A   9      18.885  16.207  -9.759  1.00 15.93           H  
ATOM    148 1HG2 THR A   9      21.213  15.975 -11.772  1.00 15.93           H  
ATOM    149 2HG2 THR A   9      20.192  16.282 -13.179  1.00 15.93           H  
ATOM    150 3HG2 THR A   9      20.060  17.323 -11.750  1.00 15.93           H  
ATOM    151  N   LEU A  10      17.790  17.068 -14.060  1.00 16.30           N  
ATOM    152  CA  LEU A  10      17.845  17.150 -15.512  1.00 16.30           C  
ATOM    153  C   LEU A  10      18.856  18.199 -15.943  1.00 16.30           C  
ATOM    154  O   LEU A  10      18.733  19.378 -15.599  1.00 16.30           O  
ATOM    155  CB  LEU A  10      16.468  17.447 -16.105  1.00 16.30           C  
ATOM    156  CG  LEU A  10      16.442  17.564 -17.630  1.00 16.30           C  
ATOM    157  CD1 LEU A  10      16.873  16.225 -18.234  1.00 16.30           C  
ATOM    158  CD2 LEU A  10      15.040  17.938 -18.083  1.00 16.30           C  
ATOM    159  H   LEU A  10      17.937  17.894 -13.498  1.00 16.30           H  
ATOM    160  HA  LEU A  10      18.186  16.189 -15.901  1.00 16.30           H  
ATOM    161 1HB  LEU A  10      15.788  16.646 -15.823  1.00 16.30           H  
ATOM    162 2HB  LEU A  10      16.098  18.384 -15.690  1.00 16.30           H  
ATOM    163  HG  LEU A  10      17.150  18.330 -17.956  1.00 16.30           H  
ATOM    164 1HD1 LEU A  10      16.866  16.294 -19.320  1.00 16.30           H  
ATOM    165 2HD1 LEU A  10      17.879  15.987 -17.894  1.00 16.30           H  
ATOM    166 3HD1 LEU A  10      16.189  15.441 -17.915  1.00 16.30           H  
ATOM    167 1HD2 LEU A  10      15.019  18.018 -19.170  1.00 16.30           H  
ATOM    168 2HD2 LEU A  10      14.338  17.168 -17.761  1.00 16.30           H  
ATOM    169 3HD2 LEU A  10      14.759  18.894 -17.642  1.00 16.30           H  
ATOM    170  N   THR A  11      19.855  17.750 -16.692  1.00 16.62           N  
ATOM    171  CA  THR A  11      20.943  18.599 -17.153  1.00 16.62           C  
ATOM    172  C   THR A  11      21.181  18.484 -18.664  1.00 16.62           C  
ATOM    173  O   THR A  11      20.626  17.617 -19.339  1.00 16.62           O  
ATOM    174  CB  THR A  11      22.245  18.260 -16.392  1.00 16.62           C  
ATOM    175  OG1 THR A  11      22.626  16.940 -16.687  1.00 16.62           O  
ATOM    176  CG2 THR A  11      22.065  18.366 -14.896  1.00 16.62           C  
ATOM    177  H   THR A  11      19.875  16.765 -16.921  1.00 16.62           H  
ATOM    178  HA  THR A  11      20.685  19.635 -16.940  1.00 16.62           H  
ATOM    179  HB  THR A  11      23.036  18.938 -16.709  1.00 16.62           H  
ATOM    180  HG1 THR A  11      23.447  16.736 -16.198  1.00 16.62           H  
ATOM    181 1HG2 THR A  11      23.005  18.112 -14.403  1.00 16.62           H  
ATOM    182 2HG2 THR A  11      21.774  19.381 -14.632  1.00 16.62           H  
ATOM    183 3HG2 THR A  11      21.301  17.676 -14.583  1.00 16.62           H  
ATOM    184  N   ALA A  12      22.022  19.380 -19.176  1.00 16.82           N  
ATOM    185  CA  ALA A  12      22.422  19.449 -20.588  1.00 16.82           C  
ATOM    186  C   ALA A  12      23.186  18.208 -21.036  1.00 16.82           C  
ATOM    187  O   ALA A  12      23.829  17.547 -20.229  1.00 16.82           O  
ATOM    188  CB  ALA A  12      23.286  20.677 -20.822  1.00 16.82           C  
ATOM    189  H   ALA A  12      22.418  20.058 -18.543  1.00 16.82           H  
ATOM    190  HA  ALA A  12      21.517  19.523 -21.190  1.00 16.82           H  
ATOM    191 1HB  ALA A  12      23.557  20.734 -21.875  1.00 16.82           H  
ATOM    192 2HB  ALA A  12      22.734  21.570 -20.539  1.00 16.82           H  
ATOM    193 3HB  ALA A  12      24.187  20.610 -20.224  1.00 16.82           H  
ATOM    194  N   GLY A  13      23.152  17.910 -22.342  1.00 16.86           N  
ATOM    195  CA  GLY A  13      23.882  16.764 -22.920  1.00 16.86           C  
ATOM    196  C   GLY A  13      25.406  16.992 -22.991  1.00 16.86           C  
ATOM    197  O   GLY A  13      25.999  17.070 -24.067  1.00 16.86           O  
ATOM    198  H   GLY A  13      22.601  18.488 -22.957  1.00 16.86           H  
ATOM    199 1HA  GLY A  13      23.675  15.875 -22.328  1.00 16.86           H  
ATOM    200 2HA  GLY A  13      23.501  16.568 -23.921  1.00 16.86           H  
ATOM    201  N   ILE A  14      25.995  17.112 -21.814  1.00 16.72           N  
ATOM    202  CA  ILE A  14      27.399  17.387 -21.535  1.00 16.72           C  
ATOM    203  C   ILE A  14      27.983  16.315 -20.606  1.00 16.72           C  
ATOM    204  O   ILE A  14      27.308  15.347 -20.261  1.00 16.72           O  
ATOM    205  CB  ILE A  14      27.554  18.801 -20.938  1.00 16.72           C  
ATOM    206  CG1 ILE A  14      26.778  18.914 -19.640  1.00 16.72           C  
ATOM    207  CG2 ILE A  14      27.045  19.835 -21.930  1.00 16.72           C  
ATOM    208  CD1 ILE A  14      27.054  20.160 -18.871  1.00 16.72           C  
ATOM    209  H   ILE A  14      25.370  17.033 -21.019  1.00 16.72           H  
ATOM    210  HA  ILE A  14      27.950  17.357 -22.473  1.00 16.72           H  
ATOM    211  HB  ILE A  14      28.598  18.998 -20.726  1.00 16.72           H  
ATOM    212 1HG1 ILE A  14      25.742  18.906 -19.870  1.00 16.72           H  
ATOM    213 2HG1 ILE A  14      26.978  18.072 -19.037  1.00 16.72           H  
ATOM    214 1HG2 ILE A  14      27.165  20.832 -21.511  1.00 16.72           H  
ATOM    215 2HG2 ILE A  14      27.616  19.760 -22.857  1.00 16.72           H  
ATOM    216 3HG2 ILE A  14      25.996  19.660 -22.140  1.00 16.72           H  
ATOM    217 1HD1 ILE A  14      26.441  20.167 -17.972  1.00 16.72           H  
ATOM    218 2HD1 ILE A  14      28.108  20.195 -18.595  1.00 16.72           H  
ATOM    219 3HD1 ILE A  14      26.809  21.024 -19.484  1.00 16.72           H  
ATOM    220  N   GLY A  15      29.249  16.455 -20.209  1.00 16.43           N  
ATOM    221  CA  GLY A  15      29.874  15.482 -19.297  1.00 16.43           C  
ATOM    222  C   GLY A  15      29.084  15.300 -17.984  1.00 16.43           C  
ATOM    223  O   GLY A  15      29.180  14.265 -17.326  1.00 16.43           O  
ATOM    224  H   GLY A  15      29.789  17.246 -20.532  1.00 16.43           H  
ATOM    225 1HA  GLY A  15      29.963  14.520 -19.803  1.00 16.43           H  
ATOM    226 2HA  GLY A  15      30.887  15.810 -19.065  1.00 16.43           H  
ATOM    227  N   ALA A  16      28.296  16.311 -17.626  1.00 16.07           N  
ATOM    228  CA  ALA A  16      27.443  16.325 -16.448  1.00 16.07           C  
ATOM    229  C   ALA A  16      25.987  16.031 -16.834  1.00 16.07           C  
ATOM    230  O   ALA A  16      25.056  16.450 -16.139  1.00 16.07           O  
ATOM    231  CB  ALA A  16      27.521  17.664 -15.742  1.00 16.07           C  
ATOM    232  H   ALA A  16      28.289  17.118 -18.224  1.00 16.07           H  
ATOM    233  HA  ALA A  16      27.780  15.541 -15.772  1.00 16.07           H  
ATOM    234 1HB  ALA A  16      26.887  17.642 -14.856  1.00 16.07           H  
ATOM    235 2HB  ALA A  16      28.551  17.861 -15.449  1.00 16.07           H  
ATOM    236 3HB  ALA A  16      27.179  18.443 -16.410  1.00 16.07           H  
ATOM    237  N   ALA A  17      25.772  15.277 -17.915  1.00 15.70           N  
ATOM    238  CA  ALA A  17      24.420  14.933 -18.378  1.00 15.70           C  
ATOM    239  C   ALA A  17      23.743  13.935 -17.446  1.00 15.70           C  
ATOM    240  O   ALA A  17      23.658  12.738 -17.732  1.00 15.70           O  
ATOM    241  CB  ALA A  17      24.456  14.343 -19.771  1.00 15.70           C  
ATOM    242  H   ALA A  17      26.563  14.974 -18.478  1.00 15.70           H  
ATOM    243  HA  ALA A  17      23.830  15.842 -18.408  1.00 15.70           H  
ATOM    244 1HB  ALA A  17      23.441  14.123 -20.093  1.00 15.70           H  
ATOM    245 2HB  ALA A  17      24.895  15.045 -20.444  1.00 15.70           H  
ATOM    246 3HB  ALA A  17      25.046  13.431 -19.763  1.00 15.70           H  
ATOM    247  N   ILE A  18      23.276  14.445 -16.320  1.00 15.41           N  
ATOM    248  CA  ILE A  18      22.665  13.645 -15.270  1.00 15.41           C  
ATOM    249  C   ILE A  18      21.151  13.686 -15.333  1.00 15.41           C  
ATOM    250  O   ILE A  18      20.547  14.756 -15.260  1.00 15.41           O  
ATOM    251  CB  ILE A  18      23.105  14.155 -13.893  1.00 15.41           C  
ATOM    252  CG1 ILE A  18      24.618  14.043 -13.757  1.00 15.41           C  
ATOM    253  CG2 ILE A  18      22.401  13.361 -12.804  1.00 15.41           C  
ATOM    254  CD1 ILE A  18      25.165  14.794 -12.585  1.00 15.41           C  
ATOM    255  H   ILE A  18      23.403  15.453 -16.194  1.00 15.41           H  
ATOM    256  HA  ILE A  18      22.987  12.612 -15.388  1.00 15.41           H  
ATOM    257  HB  ILE A  18      22.845  15.210 -13.801  1.00 15.41           H  
ATOM    258 1HG1 ILE A  18      24.883  12.993 -13.649  1.00 15.41           H  
ATOM    259 2HG1 ILE A  18      25.084  14.418 -14.652  1.00 15.41           H  
ATOM    260 1HG2 ILE A  18      22.705  13.730 -11.827  1.00 15.41           H  
ATOM    261 2HG2 ILE A  18      21.326  13.468 -12.912  1.00 15.41           H  
ATOM    262 3HG2 ILE A  18      22.667  12.308 -12.893  1.00 15.41           H  
ATOM    263 1HD1 ILE A  18      26.247  14.669 -12.546  1.00 15.41           H  
ATOM    264 2HD1 ILE A  18      24.924  15.853 -12.694  1.00 15.41           H  
ATOM    265 3HD1 ILE A  18      24.723  14.412 -11.667  1.00 15.41           H  
ATOM    266  N   VAL A  19      20.538  12.513 -15.464  1.00 15.24           N  
ATOM    267  CA  VAL A  19      19.090  12.433 -15.537  1.00 15.24           C  
ATOM    268  C   VAL A  19      18.528  11.538 -14.438  1.00 15.24           C  
ATOM    269  O   VAL A  19      18.871  10.356 -14.356  1.00 15.24           O  
ATOM    270  CB  VAL A  19      18.644  11.892 -16.903  1.00 15.24           C  
ATOM    271  CG1 VAL A  19      17.115  11.803 -16.942  1.00 15.24           C  
ATOM    272  CG2 VAL A  19      19.181  12.802 -18.010  1.00 15.24           C  
ATOM    273  H   VAL A  19      21.088  11.668 -15.522  1.00 15.24           H  
ATOM    274  HA  VAL A  19      18.685  13.429 -15.427  1.00 15.24           H  
ATOM    275  HB  VAL A  19      19.035  10.885 -17.038  1.00 15.24           H  
ATOM    276 1HG1 VAL A  19      16.795  11.408 -17.904  1.00 15.24           H  
ATOM    277 2HG1 VAL A  19      16.763  11.142 -16.145  1.00 15.24           H  
ATOM    278 3HG1 VAL A  19      16.692  12.799 -16.797  1.00 15.24           H  
ATOM    279 1HG2 VAL A  19      18.870  12.417 -18.979  1.00 15.24           H  
ATOM    280 2HG2 VAL A  19      18.787  13.802 -17.870  1.00 15.24           H  
ATOM    281 3HG2 VAL A  19      20.271  12.835 -17.970  1.00 15.24           H  
ATOM    282  N   GLY A  20      17.678  12.103 -13.592  1.00 15.20           N  
ATOM    283  CA  GLY A  20      17.060  11.336 -12.518  1.00 15.20           C  
ATOM    284  C   GLY A  20      15.674  10.875 -12.939  1.00 15.20           C  
ATOM    285  O   GLY A  20      14.987  11.577 -13.680  1.00 15.20           O  
ATOM    286  H   GLY A  20      17.467  13.089 -13.729  1.00 15.20           H  
ATOM    287 1HA  GLY A  20      17.677  10.469 -12.283  1.00 15.20           H  
ATOM    288 2HA  GLY A  20      17.002  11.934 -11.615  1.00 15.20           H  
ATOM    289  N   LEU A  21      15.262   9.713 -12.450  1.00 15.31           N  
ATOM    290  CA  LEU A  21      13.958   9.147 -12.772  1.00 15.31           C  
ATOM    291  C   LEU A  21      13.097   9.070 -11.517  1.00 15.31           C  
ATOM    292  O   LEU A  21      13.634   9.026 -10.415  1.00 15.31           O  
ATOM    293  CB  LEU A  21      14.149   7.761 -13.391  1.00 15.31           C  
ATOM    294  CG  LEU A  21      15.086   7.724 -14.634  1.00 15.31           C  
ATOM    295  CD1 LEU A  21      15.267   6.292 -15.085  1.00 15.31           C  
ATOM    296  CD2 LEU A  21      14.505   8.578 -15.747  1.00 15.31           C  
ATOM    297  H   LEU A  21      15.878   9.195 -11.838  1.00 15.31           H  
ATOM    298  HA  LEU A  21      13.460   9.793 -13.494  1.00 15.31           H  
ATOM    299 1HB  LEU A  21      14.562   7.094 -12.637  1.00 15.31           H  
ATOM    300 2HB  LEU A  21      13.174   7.374 -13.692  1.00 15.31           H  
ATOM    301  HG  LEU A  21      16.068   8.117 -14.358  1.00 15.31           H  
ATOM    302 1HD1 LEU A  21      15.937   6.265 -15.945  1.00 15.31           H  
ATOM    303 2HD1 LEU A  21      15.696   5.706 -14.273  1.00 15.31           H  
ATOM    304 3HD1 LEU A  21      14.301   5.876 -15.365  1.00 15.31           H  
ATOM    305 1HD2 LEU A  21      15.173   8.555 -16.608  1.00 15.31           H  
ATOM    306 2HD2 LEU A  21      13.529   8.189 -16.032  1.00 15.31           H  
ATOM    307 3HD2 LEU A  21      14.398   9.606 -15.403  1.00 15.31           H  
ATOM    308  N   ASP A  22      11.773   9.044 -11.677  1.00 15.52           N  
ATOM    309  CA  ASP A  22      10.885   8.931 -10.517  1.00 15.52           C  
ATOM    310  C   ASP A  22       9.780   7.913 -10.740  1.00 15.52           C  
ATOM    311  O   ASP A  22       8.672   8.256 -11.159  1.00 15.52           O  
ATOM    312  CB  ASP A  22      10.230  10.295 -10.212  1.00 15.52           C  
ATOM    313  CG  ASP A  22       9.316  10.351  -8.926  1.00 15.52           C  
ATOM    314  OD1 ASP A  22       9.271   9.391  -8.178  1.00 15.52           O  
ATOM    315  OD2 ASP A  22       8.662  11.355  -8.727  1.00 15.52           O  
ATOM    316  H   ASP A  22      11.380   9.092 -12.606  1.00 15.52           H  
ATOM    317  HA  ASP A  22      11.471   8.613  -9.663  1.00 15.52           H  
ATOM    318 1HB  ASP A  22      11.012  11.023 -10.067  1.00 15.52           H  
ATOM    319 2HB  ASP A  22       9.643  10.616 -11.070  1.00 15.52           H  
ATOM    320  N   HIS A  23      10.041   6.652 -10.401  1.00 15.81           N  
ATOM    321  CA  HIS A  23       9.048   5.598 -10.621  1.00 15.81           C  
ATOM    322  C   HIS A  23       8.067   5.572  -9.449  1.00 15.81           C  
ATOM    323  O   HIS A  23       7.987   4.601  -8.694  1.00 15.81           O  
ATOM    324  CB  HIS A  23       9.744   4.247 -10.780  1.00 15.81           C  
ATOM    325  CG  HIS A  23      10.633   4.190 -11.992  1.00 15.81           C  
ATOM    326  ND1 HIS A  23      11.998   4.383 -11.919  1.00 15.81           N  
ATOM    327  CD2 HIS A  23      10.354   3.972 -13.298  1.00 15.81           C  
ATOM    328  CE1 HIS A  23      12.520   4.281 -13.129  1.00 15.81           C  
ATOM    329  NE2 HIS A  23      11.544   4.032 -13.983  1.00 15.81           N  
ATOM    330  H   HIS A  23      10.946   6.420 -10.017  1.00 15.81           H  
ATOM    331  HA  HIS A  23       8.483   5.803 -11.530  1.00 15.81           H  
ATOM    332 1HB  HIS A  23      10.346   4.038  -9.896  1.00 15.81           H  
ATOM    333 2HB  HIS A  23       8.995   3.460 -10.863  1.00 15.81           H  
ATOM    334  HD2 HIS A  23       9.369   3.782 -13.727  1.00 15.81           H  
ATOM    335  HE1 HIS A  23      13.573   4.383 -13.378  1.00 15.81           H  
ATOM    336  HE2 HIS A  23      11.648   3.906 -14.980  1.00 15.81           H  
ATOM    337  N   GLY A  24       7.316   6.659  -9.330  1.00 16.12           N  
ATOM    338  CA  GLY A  24       6.431   6.925  -8.200  1.00 16.12           C  
ATOM    339  C   GLY A  24       4.992   6.445  -8.338  1.00 16.12           C  
ATOM    340  O   GLY A  24       4.172   6.767  -7.487  1.00 16.12           O  
ATOM    341  H   GLY A  24       7.452   7.383 -10.036  1.00 16.12           H  
ATOM    342 1HA  GLY A  24       6.866   6.459  -7.318  1.00 16.12           H  
ATOM    343 2HA  GLY A  24       6.437   7.998  -8.002  1.00 16.12           H  
ATOM    344  N   ASN A  25       4.689   5.688  -9.400  1.00 16.40           N  
ATOM    345  CA  ASN A  25       3.343   5.175  -9.716  1.00 16.40           C  
ATOM    346  C   ASN A  25       2.579   6.160 -10.593  1.00 16.40           C  
ATOM    347  O   ASN A  25       2.328   7.310 -10.213  1.00 16.40           O  
ATOM    348  CB  ASN A  25       2.525   4.809  -8.474  1.00 16.40           C  
ATOM    349  CG  ASN A  25       1.285   3.941  -8.773  1.00 16.40           C  
ATOM    350  OD1 ASN A  25       0.601   4.030  -9.814  1.00 16.40           O  
ATOM    351  ND2 ASN A  25       0.997   3.070  -7.831  1.00 16.40           N  
ATOM    352  H   ASN A  25       5.445   5.466 -10.030  1.00 16.40           H  
ATOM    353  HA  ASN A  25       3.461   4.262 -10.302  1.00 16.40           H  
ATOM    354 1HB  ASN A  25       3.155   4.296  -7.744  1.00 16.40           H  
ATOM    355 2HB  ASN A  25       2.138   5.715  -8.005  1.00 16.40           H  
ATOM    356 1HD2 ASN A  25       0.213   2.455  -7.933  1.00 16.40           H  
ATOM    357 2HD2 ASN A  25       1.577   3.019  -7.016  1.00 16.40           H  
ATOM    358  N   GLU A  26       2.188   5.692 -11.773  1.00 16.61           N  
ATOM    359  CA  GLU A  26       1.485   6.525 -12.735  1.00 16.61           C  
ATOM    360  C   GLU A  26       0.193   7.074 -12.137  1.00 16.61           C  
ATOM    361  O   GLU A  26      -0.257   8.154 -12.514  1.00 16.61           O  
ATOM    362  CB  GLU A  26       1.172   5.728 -14.003  1.00 16.61           C  
ATOM    363  CG  GLU A  26       2.398   5.375 -14.841  1.00 16.61           C  
ATOM    364  CD  GLU A  26       2.070   4.554 -16.073  1.00 16.61           C  
ATOM    365  OE1 GLU A  26       0.942   4.144 -16.214  1.00 16.61           O  
ATOM    366  OE2 GLU A  26       2.954   4.339 -16.869  1.00 16.61           O  
ATOM    367  H   GLU A  26       2.400   4.734 -12.017  1.00 16.61           H  
ATOM    368  HA  GLU A  26       2.127   7.365 -12.999  1.00 16.61           H  
ATOM    369 1HB  GLU A  26       0.670   4.799 -13.730  1.00 16.61           H  
ATOM    370 2HB  GLU A  26       0.487   6.298 -14.630  1.00 16.61           H  
ATOM    371 1HG  GLU A  26       2.883   6.299 -15.154  1.00 16.61           H  
ATOM    372 2HG  GLU A  26       3.100   4.823 -14.217  1.00 16.61           H  
ATOM    373  N   ALA A  27      -0.423   6.321 -11.224  1.00 16.74           N  
ATOM    374  CA  ALA A  27      -1.660   6.777 -10.608  1.00 16.74           C  
ATOM    375  C   ALA A  27      -1.452   8.093  -9.862  1.00 16.74           C  
ATOM    376  O   ALA A  27      -2.322   8.967  -9.883  1.00 16.74           O  
ATOM    377  CB  ALA A  27      -2.182   5.735  -9.643  1.00 16.74           C  
ATOM    378  H   ALA A  27      -0.006   5.443 -10.925  1.00 16.74           H  
ATOM    379  HA  ALA A  27      -2.392   6.941 -11.397  1.00 16.74           H  
ATOM    380 1HB  ALA A  27      -3.117   6.082  -9.207  1.00 16.74           H  
ATOM    381 2HB  ALA A  27      -2.350   4.799 -10.175  1.00 16.74           H  
ATOM    382 3HB  ALA A  27      -1.449   5.579  -8.853  1.00 16.74           H  
ATOM    383  N   ASP A  28      -0.299   8.259  -9.206  1.00 16.79           N  
ATOM    384  CA  ASP A  28      -0.104   9.496  -8.476  1.00 16.79           C  
ATOM    385  C   ASP A  28       0.185  10.577  -9.479  1.00 16.79           C  
ATOM    386  O   ASP A  28      -0.285  11.704  -9.338  1.00 16.79           O  
ATOM    387  CB  ASP A  28       1.008   9.417  -7.433  1.00 16.79           C  
ATOM    388  CG  ASP A  28       0.663   8.523  -6.215  1.00 16.79           C  
ATOM    389  OD1 ASP A  28      -0.475   8.099  -6.057  1.00 16.79           O  
ATOM    390  OD2 ASP A  28       1.523   8.322  -5.408  1.00 16.79           O  
ATOM    391  H   ASP A  28       0.448   7.571  -9.258  1.00 16.79           H  
ATOM    392  HA  ASP A  28      -1.029   9.750  -7.957  1.00 16.79           H  
ATOM    393 1HB  ASP A  28       1.912   9.011  -7.909  1.00 16.79           H  
ATOM    394 2HB  ASP A  28       1.251  10.419  -7.082  1.00 16.79           H  
ATOM    395  N   ALA A  29       0.935  10.231 -10.523  1.00 16.75           N  
ATOM    396  CA  ALA A  29       1.255  11.227 -11.533  1.00 16.75           C  
ATOM    397  C   ALA A  29      -0.035  11.771 -12.144  1.00 16.75           C  
ATOM    398  O   ALA A  29      -0.160  12.972 -12.416  1.00 16.75           O  
ATOM    399  CB  ALA A  29       2.134  10.626 -12.610  1.00 16.75           C  
ATOM    400  H   ALA A  29       1.299   9.277 -10.589  1.00 16.75           H  
ATOM    401  HA  ALA A  29       1.787  12.046 -11.052  1.00 16.75           H  
ATOM    402 1HB  ALA A  29       2.376  11.389 -13.348  1.00 16.75           H  
ATOM    403 2HB  ALA A  29       3.051  10.248 -12.160  1.00 16.75           H  
ATOM    404 3HB  ALA A  29       1.606   9.811 -13.095  1.00 16.75           H  
ATOM    405  N   ALA A  30      -1.018  10.882 -12.327  1.00 16.66           N  
ATOM    406  CA  ALA A  30      -2.307  11.269 -12.873  1.00 16.66           C  
ATOM    407  C   ALA A  30      -3.002  12.298 -11.984  1.00 16.66           C  
ATOM    408  O   ALA A  30      -3.603  13.245 -12.490  1.00 16.66           O  
ATOM    409  CB  ALA A  30      -3.189  10.044 -13.029  1.00 16.66           C  
ATOM    410  H   ALA A  30      -0.847   9.900 -12.113  1.00 16.66           H  
ATOM    411  HA  ALA A  30      -2.138  11.720 -13.849  1.00 16.66           H  
ATOM    412 1HB  ALA A  30      -4.142  10.335 -13.463  1.00 16.66           H  
ATOM    413 2HB  ALA A  30      -2.693   9.323 -13.679  1.00 16.66           H  
ATOM    414 3HB  ALA A  30      -3.359   9.594 -12.057  1.00 16.66           H  
ATOM    415  N   GLU A  31      -2.892  12.139 -10.657  1.00 16.49           N  
ATOM    416  CA  GLU A  31      -3.514  13.100  -9.743  1.00 16.49           C  
ATOM    417  C   GLU A  31      -2.696  14.391  -9.612  1.00 16.49           C  
ATOM    418  O   GLU A  31      -3.254  15.475  -9.414  1.00 16.49           O  
ATOM    419  CB  GLU A  31      -3.743  12.488  -8.353  1.00 16.49           C  
ATOM    420  CG  GLU A  31      -4.795  11.371  -8.310  1.00 16.49           C  
ATOM    421  CD  GLU A  31      -5.114  10.889  -6.896  1.00 16.49           C  
ATOM    422  OE1 GLU A  31      -4.506  11.369  -5.966  1.00 16.49           O  
ATOM    423  OE2 GLU A  31      -5.979  10.052  -6.756  1.00 16.49           O  
ATOM    424  H   GLU A  31      -2.405  11.318 -10.288  1.00 16.49           H  
ATOM    425  HA  GLU A  31      -4.487  13.368 -10.152  1.00 16.49           H  
ATOM    426 1HB  GLU A  31      -2.800  12.067  -7.989  1.00 16.49           H  
ATOM    427 2HB  GLU A  31      -4.045  13.267  -7.655  1.00 16.49           H  
ATOM    428 1HG  GLU A  31      -5.711  11.732  -8.777  1.00 16.49           H  
ATOM    429 2HG  GLU A  31      -4.427  10.530  -8.902  1.00 16.49           H  
ATOM    430  N   GLN A  32      -1.370  14.277  -9.702  1.00 16.26           N  
ATOM    431  CA  GLN A  32      -0.493  15.441  -9.606  1.00 16.26           C  
ATOM    432  C   GLN A  32      -0.680  16.377 -10.797  1.00 16.26           C  
ATOM    433  O   GLN A  32      -0.687  17.603 -10.646  1.00 16.26           O  
ATOM    434  CB  GLN A  32       0.976  15.012  -9.538  1.00 16.26           C  
ATOM    435  CG  GLN A  32       1.392  14.305  -8.246  1.00 16.26           C  
ATOM    436  CD  GLN A  32       2.810  13.731  -8.330  1.00 16.26           C  
ATOM    437  OE1 GLN A  32       3.360  13.547  -9.423  1.00 16.26           O  
ATOM    438  NE2 GLN A  32       3.408  13.444  -7.175  1.00 16.26           N  
ATOM    439  H   GLN A  32      -0.962  13.351  -9.830  1.00 16.26           H  
ATOM    440  HA  GLN A  32      -0.749  15.988  -8.697  1.00 16.26           H  
ATOM    441 1HB  GLN A  32       1.181  14.334 -10.365  1.00 16.26           H  
ATOM    442 2HB  GLN A  32       1.614  15.883  -9.669  1.00 16.26           H  
ATOM    443 1HG  GLN A  32       1.370  15.032  -7.436  1.00 16.26           H  
ATOM    444 2HG  GLN A  32       0.699  13.501  -8.033  1.00 16.26           H  
ATOM    445 1HE2 GLN A  32       4.338  13.065  -7.172  1.00 16.26           H  
ATOM    446 2HE2 GLN A  32       2.930  13.606  -6.312  1.00 16.26           H  
ATOM    447  N   THR A  33      -0.840  15.791 -11.986  1.00 15.97           N  
ATOM    448  CA  THR A  33      -1.002  16.546 -13.219  1.00 15.97           C  
ATOM    449  C   THR A  33      -2.239  17.434 -13.180  1.00 15.97           C  
ATOM    450  O   THR A  33      -3.341  16.973 -12.889  1.00 15.97           O  
ATOM    451  CB  THR A  33      -1.100  15.585 -14.418  1.00 15.97           C  
ATOM    452  OG1 THR A  33       0.083  14.767 -14.468  1.00 15.97           O  
ATOM    453  CG2 THR A  33      -1.244  16.362 -15.721  1.00 15.97           C  
ATOM    454  H   THR A  33      -0.812  14.773 -12.042  1.00 15.97           H  
ATOM    455  HA  THR A  33      -0.129  17.183 -13.350  1.00 15.97           H  
ATOM    456  HB  THR A  33      -1.968  14.934 -14.284  1.00 15.97           H  
ATOM    457  HG1 THR A  33       0.099  14.181 -13.674  1.00 15.97           H  
ATOM    458 1HG2 THR A  33      -1.311  15.664 -16.553  1.00 15.97           H  
ATOM    459 2HG2 THR A  33      -2.147  16.972 -15.689  1.00 15.97           H  
ATOM    460 3HG2 THR A  33      -0.378  17.007 -15.857  1.00 15.97           H  
ATOM    461  N   GLN A  34      -2.067  18.709 -13.509  1.00 15.62           N  
ATOM    462  CA  GLN A  34      -3.198  19.620 -13.499  1.00 15.62           C  
ATOM    463  C   GLN A  34      -3.687  19.875 -14.926  1.00 15.62           C  
ATOM    464  O   GLN A  34      -2.906  19.717 -15.864  1.00 15.62           O  
ATOM    465  CB  GLN A  34      -2.792  20.926 -12.808  1.00 15.62           C  
ATOM    466  CG  GLN A  34      -2.315  20.718 -11.380  1.00 15.62           C  
ATOM    467  CD  GLN A  34      -3.398  20.131 -10.483  1.00 15.62           C  
ATOM    468  OE1 GLN A  34      -4.486  20.707 -10.330  1.00 15.62           O  
ATOM    469  NE2 GLN A  34      -3.102  18.980  -9.890  1.00 15.62           N  
ATOM    470  H   GLN A  34      -1.144  19.044 -13.744  1.00 15.62           H  
ATOM    471  HA  GLN A  34      -3.986  19.152 -12.916  1.00 15.62           H  
ATOM    472 1HB  GLN A  34      -1.975  21.385 -13.365  1.00 15.62           H  
ATOM    473 2HB  GLN A  34      -3.611  21.637 -12.803  1.00 15.62           H  
ATOM    474 1HG  GLN A  34      -1.470  20.027 -11.385  1.00 15.62           H  
ATOM    475 2HG  GLN A  34      -2.009  21.677 -10.965  1.00 15.62           H  
ATOM    476 1HE2 GLN A  34      -3.763  18.521  -9.296  1.00 15.62           H  
ATOM    477 2HE2 GLN A  34      -2.193  18.539 -10.050  1.00 15.62           H  
ATOM    478  N   PRO A  35      -4.972  20.222 -15.120  1.00 15.21           N  
ATOM    479  CA  PRO A  35      -5.571  20.644 -16.376  1.00 15.21           C  
ATOM    480  C   PRO A  35      -5.161  22.067 -16.736  1.00 15.21           C  
ATOM    481  O   PRO A  35      -4.796  22.850 -15.858  1.00 15.21           O  
ATOM    482  CB  PRO A  35      -7.072  20.543 -16.081  1.00 15.21           C  
ATOM    483  CG  PRO A  35      -7.186  20.778 -14.594  1.00 15.21           C  
ATOM    484  CD  PRO A  35      -5.945  20.136 -13.998  1.00 15.21           C  
ATOM    485  HA  PRO A  35      -5.276  19.945 -17.170  1.00 15.21           H  
ATOM    486 1HB  PRO A  35      -7.618  21.297 -16.673  1.00 15.21           H  
ATOM    487 2HB  PRO A  35      -7.450  19.557 -16.391  1.00 15.21           H  
ATOM    488 1HG  PRO A  35      -7.238  21.859 -14.389  1.00 15.21           H  
ATOM    489 2HG  PRO A  35      -8.120  20.339 -14.210  1.00 15.21           H  
ATOM    490 1HD  PRO A  35      -5.638  20.725 -13.130  1.00 15.21           H  
ATOM    491 2HD  PRO A  35      -6.146  19.083 -13.737  1.00 15.21           H  
ATOM    492  N   THR A  36      -5.275  22.413 -18.017  1.00 14.75           N  
ATOM    493  CA  THR A  36      -5.040  23.786 -18.450  1.00 14.75           C  
ATOM    494  C   THR A  36      -6.260  24.372 -19.146  1.00 14.75           C  
ATOM    495  O   THR A  36      -6.813  23.769 -20.066  1.00 14.75           O  
ATOM    496  CB  THR A  36      -3.834  23.873 -19.406  1.00 14.75           C  
ATOM    497  OG1 THR A  36      -2.657  23.416 -18.730  1.00 14.75           O  
ATOM    498  CG2 THR A  36      -3.630  25.317 -19.891  1.00 14.75           C  
ATOM    499  H   THR A  36      -5.550  21.722 -18.698  1.00 14.75           H  
ATOM    500  HA  THR A  36      -4.830  24.399 -17.574  1.00 14.75           H  
ATOM    501  HB  THR A  36      -4.011  23.234 -20.271  1.00 14.75           H  
ATOM    502  HG1 THR A  36      -2.596  23.843 -17.868  1.00 14.75           H  
ATOM    503 1HG2 THR A  36      -2.776  25.358 -20.564  1.00 14.75           H  
ATOM    504 2HG2 THR A  36      -4.517  25.660 -20.421  1.00 14.75           H  
ATOM    505 3HG2 THR A  36      -3.448  25.966 -19.036  1.00 14.75           H  
ATOM    506  N   ASN A  37      -6.660  25.563 -18.713  1.00 14.26           N  
ATOM    507  CA  ASN A  37      -7.779  26.270 -19.320  1.00 14.26           C  
ATOM    508  C   ASN A  37      -7.263  27.308 -20.313  1.00 14.26           C  
ATOM    509  O   ASN A  37      -6.763  28.358 -19.911  1.00 14.26           O  
ATOM    510  CB  ASN A  37      -8.641  26.925 -18.257  1.00 14.26           C  
ATOM    511  CG  ASN A  37      -9.317  25.922 -17.348  1.00 14.26           C  
ATOM    512  OD1 ASN A  37      -9.938  24.958 -17.812  1.00 14.26           O  
ATOM    513  ND2 ASN A  37      -9.209  26.136 -16.059  1.00 14.26           N  
ATOM    514  H   ASN A  37      -6.164  25.993 -17.945  1.00 14.26           H  
ATOM    515  HA  ASN A  37      -8.388  25.558 -19.878  1.00 14.26           H  
ATOM    516 1HB  ASN A  37      -8.028  27.593 -17.651  1.00 14.26           H  
ATOM    517 2HB  ASN A  37      -9.407  27.533 -18.739  1.00 14.26           H  
ATOM    518 1HD2 ASN A  37      -9.639  25.507 -15.409  1.00 14.26           H  
ATOM    519 2HD2 ASN A  37      -8.702  26.930 -15.723  1.00 14.26           H  
ATOM    520  N   GLN A  38      -7.354  26.998 -21.603  1.00 13.76           N  
ATOM    521  CA  GLN A  38      -6.829  27.880 -22.648  1.00 13.76           C  
ATOM    522  C   GLN A  38      -7.932  28.362 -23.584  1.00 13.76           C  
ATOM    523  O   GLN A  38      -8.526  27.568 -24.317  1.00 13.76           O  
ATOM    524  CB  GLN A  38      -5.753  27.159 -23.468  1.00 13.76           C  
ATOM    525  CG  GLN A  38      -5.212  27.966 -24.654  1.00 13.76           C  
ATOM    526  CD  GLN A  38      -4.386  29.181 -24.242  1.00 13.76           C  
ATOM    527  OE1 GLN A  38      -3.313  29.045 -23.633  1.00 13.76           O  
ATOM    528  NE2 GLN A  38      -4.874  30.374 -24.576  1.00 13.76           N  
ATOM    529  H   GLN A  38      -7.781  26.119 -21.863  1.00 13.76           H  
ATOM    530  HA  GLN A  38      -6.383  28.755 -22.177  1.00 13.76           H  
ATOM    531 1HB  GLN A  38      -4.913  26.907 -22.821  1.00 13.76           H  
ATOM    532 2HB  GLN A  38      -6.159  26.225 -23.854  1.00 13.76           H  
ATOM    533 1HG  GLN A  38      -4.584  27.318 -25.263  1.00 13.76           H  
ATOM    534 2HG  GLN A  38      -6.060  28.326 -25.246  1.00 13.76           H  
ATOM    535 1HE2 GLN A  38      -4.378  31.205 -24.336  1.00 13.76           H  
ATOM    536 2HE2 GLN A  38      -5.771  30.446 -25.079  1.00 13.76           H  
ATOM    537  N   SER A  39      -8.226  29.656 -23.530  1.00 13.23           N  
ATOM    538  CA  SER A  39      -9.265  30.236 -24.371  1.00 13.23           C  
ATOM    539  C   SER A  39      -8.722  30.594 -25.751  1.00 13.23           C  
ATOM    540  O   SER A  39      -7.502  30.689 -25.949  1.00 13.23           O  
ATOM    541  CB  SER A  39      -9.844  31.474 -23.716  1.00 13.23           C  
ATOM    542  OG  SER A  39      -8.898  32.505 -23.670  1.00 13.23           O  
ATOM    543  H   SER A  39      -7.713  30.249 -22.892  1.00 13.23           H  
ATOM    544  HA  SER A  39     -10.060  29.500 -24.499  1.00 13.23           H  
ATOM    545 1HB  SER A  39     -10.720  31.806 -24.275  1.00 13.23           H  
ATOM    546 2HB  SER A  39     -10.171  31.231 -22.707  1.00 13.23           H  
ATOM    547  HG  SER A  39      -8.706  32.724 -24.589  1.00 13.23           H  
ATOM    548  N   THR A  40      -9.636  30.850 -26.685  1.00 12.67           N  
ATOM    549  CA  THR A  40      -9.281  31.278 -28.032  1.00 12.67           C  
ATOM    550  C   THR A  40     -10.106  32.501 -28.414  1.00 12.67           C  
ATOM    551  O   THR A  40     -11.105  32.800 -27.756  1.00 12.67           O  
ATOM    552  CB  THR A  40      -9.527  30.148 -29.053  1.00 12.67           C  
ATOM    553  OG1 THR A  40     -10.931  29.859 -29.113  1.00 12.67           O  
ATOM    554  CG2 THR A  40      -8.771  28.875 -28.651  1.00 12.67           C  
ATOM    555  H   THR A  40     -10.613  30.742 -26.453  1.00 12.67           H  
ATOM    556  HA  THR A  40      -8.227  31.557 -28.055  1.00 12.67           H  
ATOM    557  HB  THR A  40      -9.187  30.473 -30.036  1.00 12.67           H  
ATOM    558  HG1 THR A  40     -11.405  30.642 -29.411  1.00 12.67           H  
ATOM    559 1HG2 THR A  40      -8.957  28.096 -29.389  1.00 12.67           H  
ATOM    560 2HG2 THR A  40      -7.702  29.086 -28.607  1.00 12.67           H  
ATOM    561 3HG2 THR A  40      -9.110  28.530 -27.677  1.00 12.67           H  
ATOM    562  N   THR A  41      -9.703  33.186 -29.483  1.00 12.07           N  
ATOM    563  CA  THR A  41     -10.438  34.354 -29.965  1.00 12.07           C  
ATOM    564  C   THR A  41     -10.681  34.281 -31.467  1.00 12.07           C  
ATOM    565  O   THR A  41     -10.005  33.527 -32.174  1.00 12.07           O  
ATOM    566  CB  THR A  41      -9.664  35.654 -29.667  1.00 12.07           C  
ATOM    567  OG1 THR A  41      -8.446  35.658 -30.420  1.00 12.07           O  
ATOM    568  CG2 THR A  41      -9.330  35.770 -28.179  1.00 12.07           C  
ATOM    569  H   THR A  41      -8.870  32.892 -29.973  1.00 12.07           H  
ATOM    570  HA  THR A  41     -11.407  34.393 -29.466  1.00 12.07           H  
ATOM    571  HB  THR A  41     -10.273  36.509 -29.967  1.00 12.07           H  
ATOM    572  HG1 THR A  41      -8.654  35.643 -31.361  1.00 12.07           H  
ATOM    573 1HG2 THR A  41      -8.788  36.698 -28.002  1.00 12.07           H  
ATOM    574 2HG2 THR A  41     -10.254  35.771 -27.599  1.00 12.07           H  
ATOM    575 3HG2 THR A  41      -8.711  34.932 -27.870  1.00 12.07           H  
ATOM    576  N   GLN A  42     -11.623  35.102 -31.939  1.00 11.44           N  
ATOM    577  CA  GLN A  42     -11.945  35.284 -33.360  1.00 11.44           C  
ATOM    578  C   GLN A  42     -12.253  36.751 -33.639  1.00 11.44           C  
ATOM    579  O   GLN A  42     -12.754  37.457 -32.762  1.00 11.44           O  
ATOM    580  CB  GLN A  42     -13.142  34.423 -33.801  1.00 11.44           C  
ATOM    581  CG  GLN A  42     -12.910  32.914 -33.785  1.00 11.44           C  
ATOM    582  CD  GLN A  42     -12.011  32.454 -34.939  1.00 11.44           C  
ATOM    583  OE1 GLN A  42     -12.496  32.093 -36.020  1.00 11.44           O  
ATOM    584  NE2 GLN A  42     -10.705  32.488 -34.716  1.00 11.44           N  
ATOM    585  H   GLN A  42     -12.138  35.655 -31.270  1.00 11.44           H  
ATOM    586  HA  GLN A  42     -11.075  35.004 -33.956  1.00 11.44           H  
ATOM    587 1HB  GLN A  42     -13.994  34.636 -33.157  1.00 11.44           H  
ATOM    588 2HB  GLN A  42     -13.428  34.703 -34.815  1.00 11.44           H  
ATOM    589 1HG  GLN A  42     -12.454  32.610 -32.851  1.00 11.44           H  
ATOM    590 2HG  GLN A  42     -13.874  32.419 -33.897  1.00 11.44           H  
ATOM    591 1HE2 GLN A  42     -10.062  32.208 -35.427  1.00 11.44           H  
ATOM    592 2HE2 GLN A  42     -10.361  32.821 -33.817  1.00 11.44           H  
ATOM    593  N   SER A  43     -11.973  37.200 -34.858  1.00 10.81           N  
ATOM    594  CA  SER A  43     -12.294  38.564 -35.271  1.00 10.81           C  
ATOM    595  C   SER A  43     -12.361  38.684 -36.791  1.00 10.81           C  
ATOM    596  O   SER A  43     -11.854  37.818 -37.506  1.00 10.81           O  
ATOM    597  CB  SER A  43     -11.258  39.528 -34.724  1.00 10.81           C  
ATOM    598  OG  SER A  43     -10.007  39.301 -35.312  1.00 10.81           O  
ATOM    599  H   SER A  43     -11.543  36.576 -35.527  1.00 10.81           H  
ATOM    600  HA  SER A  43     -13.271  38.829 -34.864  1.00 10.81           H  
ATOM    601 1HB  SER A  43     -11.574  40.551 -34.926  1.00 10.81           H  
ATOM    602 2HB  SER A  43     -11.182  39.417 -33.643  1.00 10.81           H  
ATOM    603  HG  SER A  43     -10.130  39.446 -36.254  1.00 10.81           H  
ATOM    604  N   THR A  44     -12.953  39.775 -37.276  1.00 10.15           N  
ATOM    605  CA  THR A  44     -13.007  40.069 -38.713  1.00 10.15           C  
ATOM    606  C   THR A  44     -12.374  41.431 -38.992  1.00 10.15           C  
ATOM    607  O   THR A  44     -12.709  42.431 -38.351  1.00 10.15           O  
ATOM    608  CB  THR A  44     -14.462  40.045 -39.227  1.00 10.15           C  
ATOM    609  OG1 THR A  44     -15.025  38.745 -38.995  1.00 10.15           O  
ATOM    610  CG2 THR A  44     -14.510  40.347 -40.729  1.00 10.15           C  
ATOM    611  H   THR A  44     -13.366  40.431 -36.629  1.00 10.15           H  
ATOM    612  HA  THR A  44     -12.434  39.316 -39.258  1.00 10.15           H  
ATOM    613  HB  THR A  44     -15.049  40.790 -38.693  1.00 10.15           H  
ATOM    614  HG1 THR A  44     -14.434  38.078 -39.369  1.00 10.15           H  
ATOM    615 1HG2 THR A  44     -15.539  40.320 -41.071  1.00 10.15           H  
ATOM    616 2HG2 THR A  44     -14.092  41.331 -40.925  1.00 10.15           H  
ATOM    617 3HG2 THR A  44     -13.930  39.598 -41.267  1.00 10.15           H  
ATOM    618  N   SER A  45     -11.464  41.491 -39.955  1.00  9.34           N  
ATOM    619  CA  SER A  45     -10.747  42.724 -40.271  1.00  9.34           C  
ATOM    620  C   SER A  45     -11.522  43.547 -41.282  1.00  9.34           C  
ATOM    621  O   SER A  45     -11.080  43.766 -42.411  1.00  9.34           O  
ATOM    622  CB  SER A  45      -9.371  42.403 -40.818  1.00  9.34           C  
ATOM    623  OG  SER A  45      -8.591  41.740 -39.859  1.00  9.34           O  
ATOM    624  H   SER A  45     -11.288  40.672 -40.539  1.00  9.34           H  
ATOM    625  HA  SER A  45     -10.640  43.311 -39.360  1.00  9.34           H  
ATOM    626 1HB  SER A  45      -9.471  41.779 -41.711  1.00  9.34           H  
ATOM    627 2HB  SER A  45      -8.880  43.327 -41.119  1.00  9.34           H  
ATOM    628  HG  SER A  45      -8.978  40.862 -39.775  1.00  9.34           H  
ATOM    629  N   GLY A  46     -12.682  44.017 -40.865  1.00  8.36           N  
ATOM    630  CA  GLY A  46     -13.532  44.744 -41.788  1.00  8.36           C  
ATOM    631  C   GLY A  46     -12.843  46.020 -42.255  1.00  8.36           C  
ATOM    632  O   GLY A  46     -12.188  46.705 -41.473  1.00  8.36           O  
ATOM    633  H   GLY A  46     -12.957  43.803 -39.906  1.00  8.36           H  
ATOM    634 1HA  GLY A  46     -13.763  44.113 -42.645  1.00  8.36           H  
ATOM    635 2HA  GLY A  46     -14.475  44.988 -41.299  1.00  8.36           H  
ATOM    636  N   SER A  47     -13.048  46.360 -43.532  1.00  7.20           N  
ATOM    637  CA  SER A  47     -12.475  47.565 -44.137  1.00  7.20           C  
ATOM    638  C   SER A  47     -13.324  48.785 -43.842  1.00  7.20           C  
ATOM    639  O   SER A  47     -12.973  49.904 -44.204  1.00  7.20           O  
ATOM    640  CB  SER A  47     -12.430  47.417 -45.636  1.00  7.20           C  
ATOM    641  OG  SER A  47     -13.733  47.463 -46.156  1.00  7.20           O  
ATOM    642  H   SER A  47     -13.592  45.741 -44.113  1.00  7.20           H  
ATOM    643  HA  SER A  47     -11.471  47.719 -43.739  1.00  7.20           H  
ATOM    644 1HB  SER A  47     -11.820  48.202 -46.081  1.00  7.20           H  
ATOM    645 2HB  SER A  47     -11.974  46.460 -45.887  1.00  7.20           H  
ATOM    646  HG  SER A  47     -13.719  46.873 -46.934  1.00  7.20           H  
ATOM    647  N   SER A  48     -14.507  48.527 -43.280  1.00  5.97           N  
ATOM    648  CA  SER A  48     -15.561  49.498 -42.986  1.00  5.97           C  
ATOM    649  C   SER A  48     -16.320  49.938 -44.245  1.00  5.97           C  
ATOM    650  O   SER A  48     -17.312  50.658 -44.144  1.00  5.97           O  
ATOM    651  CB  SER A  48     -15.018  50.721 -42.254  1.00  5.97           C  
ATOM    652  OG  SER A  48     -14.509  51.684 -43.135  1.00  5.97           O  
ATOM    653  H   SER A  48     -14.674  47.568 -43.027  1.00  5.97           H  
ATOM    654  HA  SER A  48     -16.280  49.016 -42.323  1.00  5.97           H  
ATOM    655 1HB  SER A  48     -15.810  51.162 -41.652  1.00  5.97           H  
ATOM    656 2HB  SER A  48     -14.230  50.406 -41.572  1.00  5.97           H  
ATOM    657  HG  SER A  48     -13.884  51.211 -43.701  1.00  5.97           H  
ATOM    658  N   ALA A  49     -15.854  49.524 -45.435  1.00  4.81           N  
ATOM    659  CA  ALA A  49     -16.487  49.939 -46.674  1.00  4.81           C  
ATOM    660  C   ALA A  49     -16.631  48.807 -47.680  1.00  4.81           C  
ATOM    661  O   ALA A  49     -16.690  49.066 -48.881  1.00  4.81           O  
ATOM    662  CB  ALA A  49     -15.680  51.055 -47.305  1.00  4.81           C  
ATOM    663  H   ALA A  49     -15.040  48.914 -45.497  1.00  4.81           H  
ATOM    664  HA  ALA A  49     -17.486  50.303 -46.437  1.00  4.81           H  
ATOM    665 1HB  ALA A  49     -16.173  51.392 -48.217  1.00  4.81           H  
ATOM    666 2HB  ALA A  49     -15.604  51.887 -46.603  1.00  4.81           H  
ATOM    667 3HB  ALA A  49     -14.683  50.685 -47.543  1.00  4.81           H  
ATOM    668  N   ASN A  50     -16.664  47.557 -47.232  1.00  3.81           N  
ATOM    669  CA  ASN A  50     -16.810  46.476 -48.206  1.00  3.81           C  
ATOM    670  C   ASN A  50     -18.132  46.675 -48.941  1.00  3.81           C  
ATOM    671  O   ASN A  50     -19.160  46.919 -48.314  1.00  3.81           O  
ATOM    672  CB  ASN A  50     -16.698  45.105 -47.557  1.00  3.81           C  
ATOM    673  CG  ASN A  50     -15.277  44.836 -47.070  1.00  3.81           C  
ATOM    674  OD1 ASN A  50     -14.320  45.421 -47.601  1.00  3.81           O  
ATOM    675  ND2 ASN A  50     -15.126  43.977 -46.094  1.00  3.81           N  
ATOM    676  H   ASN A  50     -16.609  47.368 -46.242  1.00  3.81           H  
ATOM    677  HA  ASN A  50     -16.014  46.554 -48.939  1.00  3.81           H  
ATOM    678 1HB  ASN A  50     -17.389  45.029 -46.717  1.00  3.81           H  
ATOM    679 2HB  ASN A  50     -16.973  44.339 -48.283  1.00  3.81           H  
ATOM    680 1HD2 ASN A  50     -14.213  43.765 -45.746  1.00  3.81           H  
ATOM    681 2HD2 ASN A  50     -15.927  43.522 -45.703  1.00  3.81           H  
ATOM    682  N   LEU A  51     -18.111  46.566 -50.271  1.00  3.00           N  
ATOM    683  CA  LEU A  51     -19.322  46.782 -51.058  1.00  3.00           C  
ATOM    684  C   LEU A  51     -19.977  45.474 -51.475  1.00  3.00           C  
ATOM    685  O   LEU A  51     -20.912  45.454 -52.275  1.00  3.00           O  
ATOM    686  CB  LEU A  51     -18.984  47.617 -52.288  1.00  3.00           C  
ATOM    687  CG  LEU A  51     -18.401  48.993 -51.955  1.00  3.00           C  
ATOM    688  CD1 LEU A  51     -18.108  49.725 -53.227  1.00  3.00           C  
ATOM    689  CD2 LEU A  51     -19.355  49.761 -51.060  1.00  3.00           C  
ATOM    690  H   LEU A  51     -17.243  46.372 -50.742  1.00  3.00           H  
ATOM    691  HA  LEU A  51     -20.032  47.336 -50.453  1.00  3.00           H  
ATOM    692 1HB  LEU A  51     -18.247  47.081 -52.888  1.00  3.00           H  
ATOM    693 2HB  LEU A  51     -19.884  47.760 -52.881  1.00  3.00           H  
ATOM    694  HG  LEU A  51     -17.454  48.863 -51.431  1.00  3.00           H  
ATOM    695 1HD1 LEU A  51     -17.670  50.690 -52.984  1.00  3.00           H  
ATOM    696 2HD1 LEU A  51     -17.406  49.142 -53.821  1.00  3.00           H  
ATOM    697 3HD1 LEU A  51     -19.029  49.871 -53.787  1.00  3.00           H  
ATOM    698 1HD2 LEU A  51     -18.919  50.730 -50.818  1.00  3.00           H  
ATOM    699 2HD2 LEU A  51     -20.305  49.905 -51.572  1.00  3.00           H  
ATOM    700 3HD2 LEU A  51     -19.519  49.199 -50.138  1.00  3.00           H  
ATOM    701  N   TYR A  52     -19.454  44.388 -50.939  1.00  2.39           N  
ATOM    702  CA  TYR A  52     -19.946  43.057 -51.231  1.00  2.39           C  
ATOM    703  C   TYR A  52     -20.463  42.319 -50.013  1.00  2.39           C  
ATOM    704  O   TYR A  52     -19.965  42.481 -48.898  1.00  2.39           O  
ATOM    705  CB  TYR A  52     -18.867  42.245 -51.927  1.00  2.39           C  
ATOM    706  CG  TYR A  52     -18.603  42.652 -53.352  1.00  2.39           C  
ATOM    707  CD1 TYR A  52     -17.752  43.702 -53.694  1.00  2.39           C  
ATOM    708  CD2 TYR A  52     -19.225  41.922 -54.339  1.00  2.39           C  
ATOM    709  CE1 TYR A  52     -17.542  43.999 -55.036  1.00  2.39           C  
ATOM    710  CE2 TYR A  52     -19.021  42.213 -55.653  1.00  2.39           C  
ATOM    711  CZ  TYR A  52     -18.189  43.237 -56.011  1.00  2.39           C  
ATOM    712  OH  TYR A  52     -18.022  43.496 -57.337  1.00  2.39           O  
ATOM    713  H   TYR A  52     -18.700  44.503 -50.284  1.00  2.39           H  
ATOM    714  HA  TYR A  52     -20.784  43.151 -51.920  1.00  2.39           H  
ATOM    715 1HB  TYR A  52     -17.929  42.327 -51.370  1.00  2.39           H  
ATOM    716 2HB  TYR A  52     -19.150  41.192 -51.921  1.00  2.39           H  
ATOM    717  HD1 TYR A  52     -17.265  44.283 -52.928  1.00  2.39           H  
ATOM    718  HD2 TYR A  52     -19.888  41.105 -54.062  1.00  2.39           H  
ATOM    719  HE1 TYR A  52     -16.881  44.821 -55.327  1.00  2.39           H  
ATOM    720  HE2 TYR A  52     -19.520  41.626 -56.426  1.00  2.39           H  
ATOM    721  HH  TYR A  52     -17.223  44.037 -57.490  1.00  2.39           H  
ATOM    722  N   THR A  53     -21.461  41.485 -50.268  1.00  1.93           N  
ATOM    723  CA  THR A  53     -22.094  40.623 -49.284  1.00  1.93           C  
ATOM    724  C   THR A  53     -21.096  39.656 -48.669  1.00  1.93           C  
ATOM    725  O   THR A  53     -20.298  39.038 -49.386  1.00  1.93           O  
ATOM    726  CB  THR A  53     -23.259  39.846 -49.926  1.00  1.93           C  
ATOM    727  OG1 THR A  53     -24.213  40.779 -50.459  1.00  1.93           O  
ATOM    728  CG2 THR A  53     -23.953  38.960 -48.899  1.00  1.93           C  
ATOM    729  H   THR A  53     -21.802  41.444 -51.218  1.00  1.93           H  
ATOM    730  HA  THR A  53     -22.494  41.246 -48.483  1.00  1.93           H  
ATOM    731  HB  THR A  53     -22.877  39.224 -50.736  1.00  1.93           H  
ATOM    732  HG1 THR A  53     -24.958  40.297 -50.832  1.00  1.93           H  
ATOM    733 1HG2 THR A  53     -24.774  38.428 -49.377  1.00  1.93           H  
ATOM    734 2HG2 THR A  53     -23.252  38.240 -48.498  1.00  1.93           H  
ATOM    735 3HG2 THR A  53     -24.342  39.575 -48.091  1.00  1.93           H  
ATOM    736  N   ALA A  54     -21.138  39.524 -47.348  1.00  1.61           N  
ATOM    737  CA  ALA A  54     -20.209  38.631 -46.691  1.00  1.61           C  
ATOM    738  C   ALA A  54     -20.329  37.251 -47.283  1.00  1.61           C  
ATOM    739  O   ALA A  54     -21.421  36.788 -47.604  1.00  1.61           O  
ATOM    740  CB  ALA A  54     -20.445  38.587 -45.198  1.00  1.61           C  
ATOM    741  H   ALA A  54     -21.805  40.056 -46.809  1.00  1.61           H  
ATOM    742  HA  ALA A  54     -19.216  38.987 -46.885  1.00  1.61           H  
ATOM    743 1HB  ALA A  54     -19.716  37.919 -44.740  1.00  1.61           H  
ATOM    744 2HB  ALA A  54     -20.330  39.589 -44.785  1.00  1.61           H  
ATOM    745 3HB  ALA A  54     -21.450  38.222 -44.999  1.00  1.61           H  
ATOM    746  N   GLY A  55     -19.188  36.612 -47.434  1.00  1.38           N  
ATOM    747  CA  GLY A  55     -19.081  35.280 -47.992  1.00  1.38           C  
ATOM    748  C   GLY A  55     -18.673  35.321 -49.466  1.00  1.38           C  
ATOM    749  O   GLY A  55     -18.206  34.331 -50.026  1.00  1.38           O  
ATOM    750  H   GLY A  55     -18.340  37.075 -47.146  1.00  1.38           H  
ATOM    751 1HA  GLY A  55     -18.327  34.734 -47.427  1.00  1.38           H  
ATOM    752 2HA  GLY A  55     -20.026  34.752 -47.877  1.00  1.38           H  
ATOM    753  N   GLN A  56     -18.819  36.477 -50.105  1.00  1.22           N  
ATOM    754  CA  GLN A  56     -18.378  36.588 -51.485  1.00  1.22           C  
ATOM    755  C   GLN A  56     -16.863  36.569 -51.466  1.00  1.22           C  
ATOM    756  O   GLN A  56     -16.237  37.000 -50.490  1.00  1.22           O  
ATOM    757  CB  GLN A  56     -18.963  37.821 -52.187  1.00  1.22           C  
ATOM    758  CG  GLN A  56     -18.460  38.063 -53.634  1.00  1.22           C  
ATOM    759  CD  GLN A  56     -18.815  36.968 -54.629  1.00  1.22           C  
ATOM    760  OE1 GLN A  56     -18.113  35.940 -54.677  1.00  1.22           O  
ATOM    761  NE2 GLN A  56     -19.863  37.172 -55.424  1.00  1.22           N  
ATOM    762  H   GLN A  56     -19.246  37.284 -49.645  1.00  1.22           H  
ATOM    763  HA  GLN A  56     -18.717  35.710 -52.035  1.00  1.22           H  
ATOM    764 1HB  GLN A  56     -20.050  37.737 -52.213  1.00  1.22           H  
ATOM    765 2HB  GLN A  56     -18.729  38.709 -51.596  1.00  1.22           H  
ATOM    766 1HG  GLN A  56     -18.931  38.970 -53.985  1.00  1.22           H  
ATOM    767 2HG  GLN A  56     -17.406  38.207 -53.640  1.00  1.22           H  
ATOM    768 1HE2 GLN A  56     -20.124  36.482 -56.101  1.00  1.22           H  
ATOM    769 2HE2 GLN A  56     -20.397  38.017 -55.353  1.00  1.22           H  
ATOM    770  N   CYS A  57     -16.269  36.035 -52.519  1.00  1.12           N  
ATOM    771  CA  CYS A  57     -14.824  35.932 -52.590  1.00  1.12           C  
ATOM    772  C   CYS A  57     -14.094  37.270 -52.511  1.00  1.12           C  
ATOM    773  O   CYS A  57     -12.979  37.348 -51.993  1.00  1.12           O  
ATOM    774  CB  CYS A  57     -14.465  35.238 -53.883  1.00  1.12           C  
ATOM    775  SG  CYS A  57     -15.016  36.124 -55.385  1.00  1.12           S  
ATOM    776  H   CYS A  57     -16.847  35.729 -53.304  1.00  1.12           H  
ATOM    777  HA  CYS A  57     -14.493  35.313 -51.756  1.00  1.12           H  
ATOM    778 1HB  CYS A  57     -13.421  35.128 -53.932  1.00  1.12           H  
ATOM    779 2HB  CYS A  57     -14.901  34.241 -53.900  1.00  1.12           H  
ATOM    780  HG  CYS A  57     -16.341  35.966 -55.159  1.00  1.12           H  
ATOM    781  N   THR A  58     -14.732  38.346 -52.953  1.00  1.07           N  
ATOM    782  CA  THR A  58     -14.067  39.631 -52.908  1.00  1.07           C  
ATOM    783  C   THR A  58     -14.049  40.156 -51.481  1.00  1.07           C  
ATOM    784  O   THR A  58     -13.049  40.718 -51.042  1.00  1.07           O  
ATOM    785  CB  THR A  58     -14.796  40.620 -53.813  1.00  1.07           C  
ATOM    786  OG1 THR A  58     -16.136  40.748 -53.362  1.00  1.07           O  
ATOM    787  CG2 THR A  58     -14.820  40.130 -55.262  1.00  1.07           C  
ATOM    788  H   THR A  58     -15.649  38.251 -53.351  1.00  1.07           H  
ATOM    789  HA  THR A  58     -13.040  39.518 -53.245  1.00  1.07           H  
ATOM    790  HB  THR A  58     -14.313  41.582 -53.744  1.00  1.07           H  
ATOM    791  HG1 THR A  58     -16.537  41.509 -53.798  1.00  1.07           H  
ATOM    792 1HG2 THR A  58     -15.355  40.852 -55.882  1.00  1.07           H  
ATOM    793 2HG2 THR A  58     -13.807  40.017 -55.632  1.00  1.07           H  
ATOM    794 3HG2 THR A  58     -15.326  39.171 -55.306  1.00  1.07           H  
ATOM    795  N   TRP A  59     -15.122  39.879 -50.732  1.00  1.07           N  
ATOM    796  CA  TRP A  59     -15.259  40.275 -49.329  1.00  1.07           C  
ATOM    797  C   TRP A  59     -14.179  39.599 -48.518  1.00  1.07           C  
ATOM    798  O   TRP A  59     -13.509  40.211 -47.683  1.00  1.07           O  
ATOM    799  CB  TRP A  59     -16.634  39.888 -48.781  1.00  1.07           C  
ATOM    800  CG  TRP A  59     -16.865  40.206 -47.355  1.00  1.07           C  
ATOM    801  CD1 TRP A  59     -17.353  41.363 -46.844  1.00  1.07           C  
ATOM    802  CD2 TRP A  59     -16.637  39.328 -46.221  1.00  1.07           C  
ATOM    803  NE1 TRP A  59     -17.442  41.274 -45.472  1.00  1.07           N  
ATOM    804  CE2 TRP A  59     -17.006  40.037 -45.079  1.00  1.07           C  
ATOM    805  CE3 TRP A  59     -16.167  38.012 -46.093  1.00  1.07           C  
ATOM    806  CZ2 TRP A  59     -16.915  39.485 -43.818  1.00  1.07           C  
ATOM    807  CZ3 TRP A  59     -16.076  37.458 -44.832  1.00  1.07           C  
ATOM    808  CH2 TRP A  59     -16.439  38.178 -43.720  1.00  1.07           C  
ATOM    809  H   TRP A  59     -15.887  39.388 -51.173  1.00  1.07           H  
ATOM    810  HA  TRP A  59     -15.140  41.346 -49.245  1.00  1.07           H  
ATOM    811 1HB  TRP A  59     -17.410  40.394 -49.367  1.00  1.07           H  
ATOM    812 2HB  TRP A  59     -16.792  38.823 -48.911  1.00  1.07           H  
ATOM    813  HD1 TRP A  59     -17.643  42.228 -47.435  1.00  1.07           H  
ATOM    814  HE1 TRP A  59     -17.783  41.998 -44.858  1.00  1.07           H  
ATOM    815  HE3 TRP A  59     -15.883  37.437 -46.973  1.00  1.07           H  
ATOM    816  HZ2 TRP A  59     -17.203  40.035 -42.922  1.00  1.07           H  
ATOM    817  HZ3 TRP A  59     -15.706  36.437 -44.742  1.00  1.07           H  
ATOM    818  HH2 TRP A  59     -16.353  37.714 -42.734  1.00  1.07           H  
ATOM    819  N   TYR A  60     -14.030  38.303 -48.765  1.00  1.10           N  
ATOM    820  CA  TYR A  60     -13.053  37.509 -48.054  1.00  1.10           C  
ATOM    821  C   TYR A  60     -11.668  38.045 -48.300  1.00  1.10           C  
ATOM    822  O   TYR A  60     -10.897  38.245 -47.362  1.00  1.10           O  
ATOM    823  CB  TYR A  60     -13.158  36.076 -48.469  1.00  1.10           C  
ATOM    824  CG  TYR A  60     -12.246  35.144 -47.732  1.00  1.10           C  
ATOM    825  CD1 TYR A  60     -12.585  34.777 -46.436  1.00  1.10           C  
ATOM    826  CD2 TYR A  60     -11.120  34.607 -48.339  1.00  1.10           C  
ATOM    827  CE1 TYR A  60     -11.810  33.889 -45.746  1.00  1.10           C  
ATOM    828  CE2 TYR A  60     -10.345  33.712 -47.638  1.00  1.10           C  
ATOM    829  CZ  TYR A  60     -10.694  33.355 -46.345  1.00  1.10           C  
ATOM    830  OH  TYR A  60      -9.933  32.459 -45.645  1.00  1.10           O  
ATOM    831  H   TYR A  60     -14.633  37.862 -49.463  1.00  1.10           H  
ATOM    832  HA  TYR A  60     -13.253  37.582 -46.986  1.00  1.10           H  
ATOM    833 1HB  TYR A  60     -14.177  35.768 -48.317  1.00  1.10           H  
ATOM    834 2HB  TYR A  60     -12.948  35.989 -49.537  1.00  1.10           H  
ATOM    835  HD1 TYR A  60     -13.478  35.193 -45.971  1.00  1.10           H  
ATOM    836  HD2 TYR A  60     -10.855  34.884 -49.361  1.00  1.10           H  
ATOM    837  HE1 TYR A  60     -12.083  33.600 -44.732  1.00  1.10           H  
ATOM    838  HE2 TYR A  60      -9.460  33.280 -48.102  1.00  1.10           H  
ATOM    839  HH  TYR A  60      -9.376  31.965 -46.264  1.00  1.10           H  
ATOM    840  N   VAL A  61     -11.341  38.299 -49.561  1.00  1.16           N  
ATOM    841  CA  VAL A  61     -10.037  38.847 -49.831  1.00  1.16           C  
ATOM    842  C   VAL A  61      -9.879  40.221 -49.189  1.00  1.16           C  
ATOM    843  O   VAL A  61      -8.830  40.485 -48.606  1.00  1.16           O  
ATOM    844  CB  VAL A  61      -9.753  38.923 -51.321  1.00  1.16           C  
ATOM    845  CG1 VAL A  61      -8.502  39.679 -51.521  1.00  1.16           C  
ATOM    846  CG2 VAL A  61      -9.589  37.504 -51.891  1.00  1.16           C  
ATOM    847  H   VAL A  61     -11.987  38.101 -50.327  1.00  1.16           H  
ATOM    848  HA  VAL A  61      -9.297  38.178 -49.402  1.00  1.16           H  
ATOM    849  HB  VAL A  61     -10.572  39.442 -51.832  1.00  1.16           H  
ATOM    850 1HG1 VAL A  61      -8.310  39.712 -52.563  1.00  1.16           H  
ATOM    851 2HG1 VAL A  61      -8.608  40.687 -51.123  1.00  1.16           H  
ATOM    852 3HG1 VAL A  61      -7.685  39.169 -51.013  1.00  1.16           H  
ATOM    853 1HG2 VAL A  61      -9.371  37.560 -52.954  1.00  1.16           H  
ATOM    854 2HG2 VAL A  61      -8.772  37.005 -51.381  1.00  1.16           H  
ATOM    855 3HG2 VAL A  61     -10.506  36.935 -51.741  1.00  1.16           H  
ATOM    856  N   TYR A  62     -10.911  41.086 -49.237  1.00  1.24           N  
ATOM    857  CA  TYR A  62     -10.808  42.419 -48.632  1.00  1.24           C  
ATOM    858  C   TYR A  62     -10.433  42.252 -47.158  1.00  1.24           C  
ATOM    859  O   TYR A  62      -9.552  42.952 -46.640  1.00  1.24           O  
ATOM    860  CB  TYR A  62     -12.158  43.178 -48.687  1.00  1.24           C  
ATOM    861  CG  TYR A  62     -12.669  43.586 -50.070  1.00  1.24           C  
ATOM    862  CD1 TYR A  62     -14.031  43.651 -50.323  1.00  1.24           C  
ATOM    863  CD2 TYR A  62     -11.804  43.868 -51.052  1.00  1.24           C  
ATOM    864  CE1 TYR A  62     -14.495  43.971 -51.567  1.00  1.24           C  
ATOM    865  CE2 TYR A  62     -12.252  44.201 -52.320  1.00  1.24           C  
ATOM    866  CZ  TYR A  62     -13.601  44.241 -52.581  1.00  1.24           C  
ATOM    867  OH  TYR A  62     -14.063  44.565 -53.839  1.00  1.24           O  
ATOM    868  H   TYR A  62     -11.764  40.831 -49.730  1.00  1.24           H  
ATOM    869  HA  TYR A  62     -10.031  42.989 -49.139  1.00  1.24           H  
ATOM    870 1HB  TYR A  62     -12.925  42.576 -48.217  1.00  1.24           H  
ATOM    871 2HB  TYR A  62     -12.064  44.084 -48.092  1.00  1.24           H  
ATOM    872  HD1 TYR A  62     -14.731  43.437 -49.534  1.00  1.24           H  
ATOM    873  HD2 TYR A  62     -10.765  43.832 -50.822  1.00  1.24           H  
ATOM    874  HE1 TYR A  62     -15.552  44.005 -51.746  1.00  1.24           H  
ATOM    875  HE2 TYR A  62     -11.535  44.431 -53.107  1.00  1.24           H  
ATOM    876  HH  TYR A  62     -15.009  44.746 -53.798  1.00  1.24           H  
ATOM    877  N   ASP A  63     -11.054  41.268 -46.494  1.00  1.35           N  
ATOM    878  CA  ASP A  63     -10.768  40.964 -45.095  1.00  1.35           C  
ATOM    879  C   ASP A  63      -9.327  40.497 -44.911  1.00  1.35           C  
ATOM    880  O   ASP A  63      -8.577  41.054 -44.102  1.00  1.35           O  
ATOM    881  CB  ASP A  63     -11.757  39.894 -44.565  1.00  1.35           C  
ATOM    882  CG  ASP A  63     -11.543  39.508 -43.086  1.00  1.35           C  
ATOM    883  OD1 ASP A  63     -11.624  40.370 -42.264  1.00  1.35           O  
ATOM    884  OD2 ASP A  63     -11.366  38.353 -42.786  1.00  1.35           O  
ATOM    885  H   ASP A  63     -11.776  40.728 -46.976  1.00  1.35           H  
ATOM    886  HA  ASP A  63     -10.907  41.877 -44.512  1.00  1.35           H  
ATOM    887 1HB  ASP A  63     -12.780  40.259 -44.690  1.00  1.35           H  
ATOM    888 2HB  ASP A  63     -11.671  38.994 -45.163  1.00  1.35           H  
ATOM    889  N   LYS A  64      -8.905  39.509 -45.694  1.00  1.49           N  
ATOM    890  CA  LYS A  64      -7.577  38.930 -45.532  1.00  1.49           C  
ATOM    891  C   LYS A  64      -6.432  39.881 -45.834  1.00  1.49           C  
ATOM    892  O   LYS A  64      -5.346  39.736 -45.270  1.00  1.49           O  
ATOM    893  CB  LYS A  64      -7.430  37.672 -46.373  1.00  1.49           C  
ATOM    894  CG  LYS A  64      -8.261  36.505 -45.884  1.00  1.49           C  
ATOM    895  CD  LYS A  64      -7.814  36.112 -44.477  1.00  1.49           C  
ATOM    896  CE  LYS A  64      -8.523  34.885 -43.973  1.00  1.49           C  
ATOM    897  NZ  LYS A  64      -8.136  34.557 -42.570  1.00  1.49           N  
ATOM    898  H   LYS A  64      -9.547  39.115 -46.382  1.00  1.49           H  
ATOM    899  HA  LYS A  64      -7.481  38.638 -44.486  1.00  1.49           H  
ATOM    900 1HB  LYS A  64      -7.734  37.892 -47.399  1.00  1.49           H  
ATOM    901 2HB  LYS A  64      -6.385  37.364 -46.396  1.00  1.49           H  
ATOM    902 1HG  LYS A  64      -9.319  36.782 -45.867  1.00  1.49           H  
ATOM    903 2HG  LYS A  64      -8.134  35.655 -46.560  1.00  1.49           H  
ATOM    904 1HD  LYS A  64      -6.737  35.921 -44.479  1.00  1.49           H  
ATOM    905 2HD  LYS A  64      -8.021  36.938 -43.793  1.00  1.49           H  
ATOM    906 1HE  LYS A  64      -9.598  35.049 -44.017  1.00  1.49           H  
ATOM    907 2HE  LYS A  64      -8.259  34.046 -44.608  1.00  1.49           H  
ATOM    908 1HZ  LYS A  64      -8.628  33.729 -42.275  1.00  1.49           H  
ATOM    909 2HZ  LYS A  64      -7.138  34.395 -42.526  1.00  1.49           H  
ATOM    910 3HZ  LYS A  64      -8.384  35.332 -41.969  1.00  1.49           H  
ATOM    911  N   VAL A  65      -6.664  40.883 -46.672  1.00  1.63           N  
ATOM    912  CA  VAL A  65      -5.592  41.808 -46.985  1.00  1.63           C  
ATOM    913  C   VAL A  65      -5.720  43.090 -46.159  1.00  1.63           C  
ATOM    914  O   VAL A  65      -5.069  44.092 -46.459  1.00  1.63           O  
ATOM    915  CB  VAL A  65      -5.568  42.147 -48.477  1.00  1.63           C  
ATOM    916  CG1 VAL A  65      -5.439  40.868 -49.267  1.00  1.63           C  
ATOM    917  CG2 VAL A  65      -6.753  42.960 -48.844  1.00  1.63           C  
ATOM    918  H   VAL A  65      -7.570  40.954 -47.142  1.00  1.63           H  
ATOM    919  HA  VAL A  65      -4.643  41.331 -46.738  1.00  1.63           H  
ATOM    920  HB  VAL A  65      -4.675  42.730 -48.694  1.00  1.63           H  
ATOM    921 1HG1 VAL A  65      -5.378  41.092 -50.312  1.00  1.63           H  
ATOM    922 2HG1 VAL A  65      -4.539  40.354 -48.955  1.00  1.63           H  
ATOM    923 3HG1 VAL A  65      -6.306  40.232 -49.081  1.00  1.63           H  
ATOM    924 1HG2 VAL A  65      -6.682  43.170 -49.884  1.00  1.63           H  
ATOM    925 2HG2 VAL A  65      -7.641  42.431 -48.647  1.00  1.63           H  
ATOM    926 3HG2 VAL A  65      -6.757  43.877 -48.271  1.00  1.63           H  
ATOM    927  N   GLY A  66      -6.635  43.106 -45.180  1.00  1.78           N  
ATOM    928  CA  GLY A  66      -6.782  44.240 -44.276  1.00  1.78           C  
ATOM    929  C   GLY A  66      -7.425  45.474 -44.896  1.00  1.78           C  
ATOM    930  O   GLY A  66      -7.238  46.583 -44.396  1.00  1.78           O  
ATOM    931  H   GLY A  66      -7.206  42.281 -44.991  1.00  1.78           H  
ATOM    932 1HA  GLY A  66      -7.381  43.920 -43.422  1.00  1.78           H  
ATOM    933 2HA  GLY A  66      -5.802  44.507 -43.883  1.00  1.78           H  
ATOM    934  N   GLY A  67      -8.113  45.316 -46.023  1.00  1.90           N  
ATOM    935  CA  GLY A  67      -8.688  46.465 -46.700  1.00  1.90           C  
ATOM    936  C   GLY A  67      -7.661  47.230 -47.548  1.00  1.90           C  
ATOM    937  O   GLY A  67      -7.988  48.273 -48.117  1.00  1.90           O  
ATOM    938  H   GLY A  67      -8.297  44.380 -46.381  1.00  1.90           H  
ATOM    939 1HA  GLY A  67      -9.509  46.126 -47.335  1.00  1.90           H  
ATOM    940 2HA  GLY A  67      -9.120  47.136 -45.960  1.00  1.90           H  
ATOM    941  N   ASN A  68      -6.434  46.700 -47.685  1.00  1.99           N  
ATOM    942  CA  ASN A  68      -5.356  47.365 -48.433  1.00  1.99           C  
ATOM    943  C   ASN A  68      -5.666  47.569 -49.913  1.00  1.99           C  
ATOM    944  O   ASN A  68      -5.027  48.384 -50.586  1.00  1.99           O  
ATOM    945  CB  ASN A  68      -4.054  46.602 -48.287  1.00  1.99           C  
ATOM    946  CG  ASN A  68      -3.415  46.780 -46.926  1.00  1.99           C  
ATOM    947  OD1 ASN A  68      -3.707  47.738 -46.198  1.00  1.99           O  
ATOM    948  ND2 ASN A  68      -2.541  45.874 -46.574  1.00  1.99           N  
ATOM    949  H   ASN A  68      -6.200  45.826 -47.207  1.00  1.99           H  
ATOM    950  HA  ASN A  68      -5.214  48.356 -48.001  1.00  1.99           H  
ATOM    951 1HB  ASN A  68      -4.239  45.540 -48.455  1.00  1.99           H  
ATOM    952 2HB  ASN A  68      -3.352  46.933 -49.052  1.00  1.99           H  
ATOM    953 1HD2 ASN A  68      -2.088  45.935 -45.687  1.00  1.99           H  
ATOM    954 2HD2 ASN A  68      -2.342  45.112 -47.189  1.00  1.99           H  
ATOM    955  N   ILE A  69      -6.626  46.820 -50.430  1.00  2.01           N  
ATOM    956  CA  ILE A  69      -7.009  46.913 -51.823  1.00  2.01           C  
ATOM    957  C   ILE A  69      -8.291  47.716 -51.998  1.00  2.01           C  
ATOM    958  O   ILE A  69      -8.826  47.817 -53.099  1.00  2.01           O  
ATOM    959  CB  ILE A  69      -7.180  45.514 -52.407  1.00  2.01           C  
ATOM    960  CG1 ILE A  69      -8.273  44.799 -51.764  1.00  2.01           C  
ATOM    961  CG2 ILE A  69      -5.893  44.750 -52.312  1.00  2.01           C  
ATOM    962  CD1 ILE A  69      -8.508  43.537 -52.471  1.00  2.01           C  
ATOM    963  H   ILE A  69      -7.110  46.171 -49.829  1.00  2.01           H  
ATOM    964  HA  ILE A  69      -6.216  47.416 -52.372  1.00  2.01           H  
ATOM    965  HB  ILE A  69      -7.473  45.604 -53.428  1.00  2.01           H  
ATOM    966 1HG1 ILE A  69      -8.051  44.627 -50.731  1.00  2.01           H  
ATOM    967 2HG1 ILE A  69      -9.181  45.404 -51.813  1.00  2.01           H  
ATOM    968 1HG2 ILE A  69      -6.027  43.784 -52.758  1.00  2.01           H  
ATOM    969 2HG2 ILE A  69      -5.137  45.282 -52.843  1.00  2.01           H  
ATOM    970 3HG2 ILE A  69      -5.593  44.640 -51.276  1.00  2.01           H  
ATOM    971 1HD1 ILE A  69      -9.308  42.977 -52.039  1.00  2.01           H  
ATOM    972 2HD1 ILE A  69      -8.743  43.780 -53.504  1.00  2.01           H  
ATOM    973 3HD1 ILE A  69      -7.616  42.943 -52.426  1.00  2.01           H  
ATOM    974  N   GLY A  70      -8.788  48.309 -50.918  1.00  1.94           N  
ATOM    975  CA  GLY A  70     -10.012  49.078 -51.009  1.00  1.94           C  
ATOM    976  C   GLY A  70     -11.172  48.126 -51.201  1.00  1.94           C  
ATOM    977  O   GLY A  70     -11.070  46.952 -50.849  1.00  1.94           O  
ATOM    978  H   GLY A  70      -8.326  48.234 -50.014  1.00  1.94           H  
ATOM    979 1HA  GLY A  70     -10.149  49.660 -50.097  1.00  1.94           H  
ATOM    980 2HA  GLY A  70      -9.953  49.773 -51.845  1.00  1.94           H  
ATOM    981  N   SER A  71     -12.281  48.636 -51.722  1.00  1.79           N  
ATOM    982  CA  SER A  71     -13.477  47.821 -51.902  1.00  1.79           C  
ATOM    983  C   SER A  71     -14.190  48.052 -53.232  1.00  1.79           C  
ATOM    984  O   SER A  71     -15.328  47.617 -53.415  1.00  1.79           O  
ATOM    985  CB  SER A  71     -14.426  48.070 -50.775  1.00  1.79           C  
ATOM    986  OG  SER A  71     -14.814  49.415 -50.731  1.00  1.79           O  
ATOM    987  H   SER A  71     -12.301  49.612 -51.981  1.00  1.79           H  
ATOM    988  HA  SER A  71     -13.174  46.786 -51.857  1.00  1.79           H  
ATOM    989 1HB  SER A  71     -15.301  47.451 -50.924  1.00  1.79           H  
ATOM    990 2HB  SER A  71     -13.972  47.779 -49.827  1.00  1.79           H  
ATOM    991  HG  SER A  71     -15.527  49.459 -50.061  1.00  1.79           H  
ATOM    992  N   THR A  72     -13.520  48.743 -54.152  1.00  1.60           N  
ATOM    993  CA  THR A  72     -14.121  49.156 -55.416  1.00  1.60           C  
ATOM    994  C   THR A  72     -13.493  48.558 -56.674  1.00  1.60           C  
ATOM    995  O   THR A  72     -13.665  49.104 -57.764  1.00  1.60           O  
ATOM    996  CB  THR A  72     -14.082  50.691 -55.544  1.00  1.60           C  
ATOM    997  OG1 THR A  72     -12.722  51.147 -55.442  1.00  1.60           O  
ATOM    998  CG2 THR A  72     -14.910  51.334 -54.452  1.00  1.60           C  
ATOM    999  H   THR A  72     -12.570  49.016 -53.950  1.00  1.60           H  
ATOM   1000  HA  THR A  72     -15.168  48.849 -55.401  1.00  1.60           H  
ATOM   1001  HB  THR A  72     -14.479  50.980 -56.517  1.00  1.60           H  
ATOM   1002  HG1 THR A  72     -12.691  52.097 -55.597  1.00  1.60           H  
ATOM   1003 1HG2 THR A  72     -14.877  52.417 -54.556  1.00  1.60           H  
ATOM   1004 2HG2 THR A  72     -15.928  50.996 -54.548  1.00  1.60           H  
ATOM   1005 3HG2 THR A  72     -14.522  51.054 -53.474  1.00  1.60           H  
ATOM   1006  N   TRP A  73     -12.796  47.427 -56.571  1.00  1.41           N  
ATOM   1007  CA  TRP A  73     -12.146  46.867 -57.766  1.00  1.41           C  
ATOM   1008  C   TRP A  73     -13.073  46.083 -58.686  1.00  1.41           C  
ATOM   1009  O   TRP A  73     -12.857  44.903 -58.956  1.00  1.41           O  
ATOM   1010  CB  TRP A  73     -11.009  45.937 -57.356  1.00  1.41           C  
ATOM   1011  CG  TRP A  73      -9.809  46.631 -56.824  1.00  1.41           C  
ATOM   1012  CD1 TRP A  73      -9.683  47.951 -56.533  1.00  1.41           C  
ATOM   1013  CD2 TRP A  73      -8.541  46.028 -56.504  1.00  1.41           C  
ATOM   1014  NE1 TRP A  73      -8.429  48.207 -56.064  1.00  1.41           N  
ATOM   1015  CE2 TRP A  73      -7.715  47.039 -56.046  1.00  1.41           C  
ATOM   1016  CE3 TRP A  73      -8.057  44.738 -56.573  1.00  1.41           C  
ATOM   1017  CZ2 TRP A  73      -6.419  46.796 -55.654  1.00  1.41           C  
ATOM   1018  CZ3 TRP A  73      -6.764  44.479 -56.173  1.00  1.41           C  
ATOM   1019  CH2 TRP A  73      -5.957  45.483 -55.730  1.00  1.41           C  
ATOM   1020  H   TRP A  73     -12.698  46.976 -55.673  1.00  1.41           H  
ATOM   1021  HA  TRP A  73     -11.734  47.698 -58.331  1.00  1.41           H  
ATOM   1022 1HB  TRP A  73     -11.367  45.251 -56.587  1.00  1.41           H  
ATOM   1023 2HB  TRP A  73     -10.705  45.328 -58.205  1.00  1.41           H  
ATOM   1024  HD1 TRP A  73     -10.464  48.698 -56.655  1.00  1.41           H  
ATOM   1025  HE1 TRP A  73      -8.086  49.109 -55.774  1.00  1.41           H  
ATOM   1026  HE3 TRP A  73      -8.692  43.954 -56.932  1.00  1.41           H  
ATOM   1027  HZ2 TRP A  73      -5.786  47.591 -55.293  1.00  1.41           H  
ATOM   1028  HZ3 TRP A  73      -6.409  43.452 -56.228  1.00  1.41           H  
ATOM   1029  HH2 TRP A  73      -4.942  45.249 -55.424  1.00  1.41           H  
ATOM   1030  N   GLY A  74     -14.082  46.782 -59.194  1.00  1.22           N  
ATOM   1031  CA  GLY A  74     -15.073  46.240 -60.112  1.00  1.22           C  
ATOM   1032  C   GLY A  74     -15.673  44.945 -59.584  1.00  1.22           C  
ATOM   1033  O   GLY A  74     -16.000  44.825 -58.398  1.00  1.22           O  
ATOM   1034  H   GLY A  74     -14.135  47.756 -58.908  1.00  1.22           H  
ATOM   1035 1HA  GLY A  74     -15.863  46.974 -60.266  1.00  1.22           H  
ATOM   1036 2HA  GLY A  74     -14.606  46.059 -61.080  1.00  1.22           H  
ATOM   1037  N   ASN A  75     -15.800  43.990 -60.504  1.00  1.07           N  
ATOM   1038  CA  ASN A  75     -16.260  42.628 -60.260  1.00  1.07           C  
ATOM   1039  C   ASN A  75     -15.029  41.751 -60.115  1.00  1.07           C  
ATOM   1040  O   ASN A  75     -13.968  42.108 -60.627  1.00  1.07           O  
ATOM   1041  CB  ASN A  75     -17.148  42.137 -61.383  1.00  1.07           C  
ATOM   1042  CG  ASN A  75     -18.483  42.850 -61.447  1.00  1.07           C  
ATOM   1043  OD1 ASN A  75     -19.094  43.153 -60.419  1.00  1.07           O  
ATOM   1044  ND2 ASN A  75     -18.952  43.113 -62.640  1.00  1.07           N  
ATOM   1045  H   ASN A  75     -15.523  44.223 -61.444  1.00  1.07           H  
ATOM   1046  HA  ASN A  75     -16.809  42.585 -59.322  1.00  1.07           H  
ATOM   1047 1HB  ASN A  75     -16.631  42.294 -62.332  1.00  1.07           H  
ATOM   1048 2HB  ASN A  75     -17.297  41.078 -61.284  1.00  1.07           H  
ATOM   1049 1HD2 ASN A  75     -19.833  43.576 -62.738  1.00  1.07           H  
ATOM   1050 2HD2 ASN A  75     -18.439  42.843 -63.453  1.00  1.07           H  
ATOM   1051  N   ALA A  76     -15.165  40.562 -59.534  1.00  0.96           N  
ATOM   1052  CA  ALA A  76     -13.994  39.690 -59.395  1.00  0.96           C  
ATOM   1053  C   ALA A  76     -13.289  39.423 -60.740  1.00  0.96           C  
ATOM   1054  O   ALA A  76     -12.065  39.413 -60.811  1.00  0.96           O  
ATOM   1055  CB  ALA A  76     -14.414  38.369 -58.782  1.00  0.96           C  
ATOM   1056  H   ALA A  76     -16.061  40.289 -59.130  1.00  0.96           H  
ATOM   1057  HA  ALA A  76     -13.283  40.182 -58.732  1.00  0.96           H  
ATOM   1058 1HB  ALA A  76     -13.566  37.725 -58.658  1.00  0.96           H  
ATOM   1059 2HB  ALA A  76     -14.881  38.539 -57.818  1.00  0.96           H  
ATOM   1060 3HB  ALA A  76     -15.122  37.892 -59.447  1.00  0.96           H  
ATOM   1061  N   ASN A  77     -14.027  39.300 -61.836  1.00  0.89           N  
ATOM   1062  CA  ASN A  77     -13.374  39.012 -63.116  1.00  0.89           C  
ATOM   1063  C   ASN A  77     -12.537  40.156 -63.700  1.00  0.89           C  
ATOM   1064  O   ASN A  77     -11.709  39.917 -64.582  1.00  0.89           O  
ATOM   1065  CB  ASN A  77     -14.393  38.548 -64.138  1.00  0.89           C  
ATOM   1066  CG  ASN A  77     -15.502  39.525 -64.354  1.00  0.89           C  
ATOM   1067  OD1 ASN A  77     -16.236  39.817 -63.404  1.00  0.89           O  
ATOM   1068  ND2 ASN A  77     -15.649  40.020 -65.555  1.00  0.89           N  
ATOM   1069  H   ASN A  77     -15.029  39.367 -61.772  1.00  0.89           H  
ATOM   1070  HA  ASN A  77     -12.682  38.185 -62.946  1.00  0.89           H  
ATOM   1071 1HB  ASN A  77     -13.885  38.393 -65.090  1.00  0.89           H  
ATOM   1072 2HB  ASN A  77     -14.807  37.605 -63.848  1.00  0.89           H  
ATOM   1073 1HD2 ASN A  77     -16.383  40.671 -65.743  1.00  0.89           H  
ATOM   1074 2HD2 ASN A  77     -15.024  39.748 -66.288  1.00  0.89           H  
ATOM   1075  N   ASN A  78     -12.759  41.389 -63.239  1.00  0.86           N  
ATOM   1076  CA  ASN A  78     -12.024  42.546 -63.743  1.00  0.86           C  
ATOM   1077  C   ASN A  78     -11.093  43.116 -62.675  1.00  0.86           C  
ATOM   1078  O   ASN A  78     -10.485  44.181 -62.859  1.00  0.86           O  
ATOM   1079  CB  ASN A  78     -12.982  43.613 -64.233  1.00  0.86           C  
ATOM   1080  CG  ASN A  78     -13.744  43.200 -65.479  1.00  0.86           C  
ATOM   1081  OD1 ASN A  78     -13.180  42.603 -66.402  1.00  0.86           O  
ATOM   1082  ND2 ASN A  78     -15.011  43.534 -65.535  1.00  0.86           N  
ATOM   1083  H   ASN A  78     -13.418  41.534 -62.476  1.00  0.86           H  
ATOM   1084  HA  ASN A  78     -11.400  42.227 -64.578  1.00  0.86           H  
ATOM   1085 1HB  ASN A  78     -13.699  43.835 -63.438  1.00  0.86           H  
ATOM   1086 2HB  ASN A  78     -12.428  44.528 -64.440  1.00  0.86           H  
ATOM   1087 1HD2 ASN A  78     -15.557  43.299 -66.342  1.00  0.86           H  
ATOM   1088 2HD2 ASN A  78     -15.432  44.031 -64.780  1.00  0.86           H  
ATOM   1089  N   TRP A  79     -10.935  42.362 -61.598  1.00  0.85           N  
ATOM   1090  CA  TRP A  79     -10.145  42.717 -60.433  1.00  0.85           C  
ATOM   1091  C   TRP A  79      -8.737  43.146 -60.811  1.00  0.85           C  
ATOM   1092  O   TRP A  79      -8.317  44.245 -60.462  1.00  0.85           O  
ATOM   1093  CB  TRP A  79     -10.170  41.495 -59.556  1.00  0.85           C  
ATOM   1094  CG  TRP A  79      -9.526  41.460 -58.282  1.00  0.85           C  
ATOM   1095  CD1 TRP A  79      -8.254  41.092 -57.980  1.00  0.85           C  
ATOM   1096  CD2 TRP A  79     -10.197  41.681 -57.043  1.00  0.85           C  
ATOM   1097  NE1 TRP A  79      -8.093  41.072 -56.626  1.00  0.85           N  
ATOM   1098  CE2 TRP A  79      -9.289  41.406 -56.039  1.00  0.85           C  
ATOM   1099  CE3 TRP A  79     -11.495  42.049 -56.714  1.00  0.85           C  
ATOM   1100  CZ2 TRP A  79      -9.638  41.469 -54.732  1.00  0.85           C  
ATOM   1101  CZ3 TRP A  79     -11.834  42.127 -55.395  1.00  0.85           C  
ATOM   1102  CH2 TRP A  79     -10.931  41.829 -54.423  1.00  0.85           C  
ATOM   1103  H   TRP A  79     -11.427  41.468 -61.538  1.00  0.85           H  
ATOM   1104  HA  TRP A  79     -10.644  43.540 -59.921  1.00  0.85           H  
ATOM   1105 1HB  TRP A  79     -11.215  41.313 -59.336  1.00  0.85           H  
ATOM   1106 2HB  TRP A  79      -9.858  40.652 -60.105  1.00  0.85           H  
ATOM   1107  HD1 TRP A  79      -7.494  40.824 -58.713  1.00  0.85           H  
ATOM   1108  HE1 TRP A  79      -7.247  40.818 -56.139  1.00  0.85           H  
ATOM   1109  HE3 TRP A  79     -12.230  42.272 -57.496  1.00  0.85           H  
ATOM   1110  HZ2 TRP A  79      -8.951  41.244 -53.955  1.00  0.85           H  
ATOM   1111  HZ3 TRP A  79     -12.845  42.422 -55.153  1.00  0.85           H  
ATOM   1112  HH2 TRP A  79     -11.236  41.877 -53.376  1.00  0.85           H  
ATOM   1113  N   ALA A  80      -8.031  42.325 -61.588  1.00  0.86           N  
ATOM   1114  CA  ALA A  80      -6.688  42.634 -62.049  1.00  0.86           C  
ATOM   1115  C   ALA A  80      -6.590  43.939 -62.833  1.00  0.86           C  
ATOM   1116  O   ALA A  80      -5.563  44.622 -62.775  1.00  0.86           O  
ATOM   1117  CB  ALA A  80      -6.173  41.517 -62.943  1.00  0.86           C  
ATOM   1118  H   ALA A  80      -8.404  41.409 -61.811  1.00  0.86           H  
ATOM   1119  HA  ALA A  80      -6.060  42.731 -61.169  1.00  0.86           H  
ATOM   1120 1HB  ALA A  80      -5.165  41.753 -63.253  1.00  0.86           H  
ATOM   1121 2HB  ALA A  80      -6.170  40.579 -62.404  1.00  0.86           H  
ATOM   1122 3HB  ALA A  80      -6.810  41.432 -63.819  1.00  0.86           H  
ATOM   1123  N   SER A  81      -7.617  44.289 -63.616  1.00  0.88           N  
ATOM   1124  CA  SER A  81      -7.485  45.516 -64.385  1.00  0.88           C  
ATOM   1125  C   SER A  81      -7.562  46.684 -63.424  1.00  0.88           C  
ATOM   1126  O   SER A  81      -6.772  47.639 -63.507  1.00  0.88           O  
ATOM   1127  CB  SER A  81      -8.563  45.618 -65.444  1.00  0.88           C  
ATOM   1128  OG  SER A  81      -8.409  44.621 -66.422  1.00  0.88           O  
ATOM   1129  H   SER A  81      -8.491  43.771 -63.618  1.00  0.88           H  
ATOM   1130  HA  SER A  81      -6.511  45.528 -64.873  1.00  0.88           H  
ATOM   1131 1HB  SER A  81      -9.543  45.519 -64.972  1.00  0.88           H  
ATOM   1132 2HB  SER A  81      -8.522  46.599 -65.910  1.00  0.88           H  
ATOM   1133  HG  SER A  81      -9.113  44.767 -67.062  1.00  0.88           H  
ATOM   1134  N   ALA A  82      -8.508  46.574 -62.483  1.00  0.92           N  
ATOM   1135  CA  ALA A  82      -8.709  47.584 -61.463  1.00  0.92           C  
ATOM   1136  C   ALA A  82      -7.476  47.709 -60.574  1.00  0.92           C  
ATOM   1137  O   ALA A  82      -7.068  48.812 -60.205  1.00  0.92           O  
ATOM   1138  CB  ALA A  82      -9.915  47.227 -60.634  1.00  0.92           C  
ATOM   1139  H   ALA A  82      -9.112  45.746 -62.488  1.00  0.92           H  
ATOM   1140  HA  ALA A  82      -8.878  48.541 -61.954  1.00  0.92           H  
ATOM   1141 1HB  ALA A  82     -10.064  47.998 -59.890  1.00  0.92           H  
ATOM   1142 2HB  ALA A  82     -10.796  47.154 -61.271  1.00  0.92           H  
ATOM   1143 3HB  ALA A  82      -9.747  46.276 -60.148  1.00  0.92           H  
ATOM   1144  N   ALA A  83      -6.862  46.573 -60.269  1.00  0.97           N  
ATOM   1145  CA  ALA A  83      -5.681  46.534 -59.438  1.00  0.97           C  
ATOM   1146  C   ALA A  83      -4.541  47.309 -60.074  1.00  0.97           C  
ATOM   1147  O   ALA A  83      -3.853  48.107 -59.425  1.00  0.97           O  
ATOM   1148  CB  ALA A  83      -5.271  45.099 -59.253  1.00  0.97           C  
ATOM   1149  H   ALA A  83      -7.261  45.698 -60.592  1.00  0.97           H  
ATOM   1150  HA  ALA A  83      -5.923  46.979 -58.481  1.00  0.97           H  
ATOM   1151 1HB  ALA A  83      -4.408  45.051 -58.620  1.00  0.97           H  
ATOM   1152 2HB  ALA A  83      -6.081  44.537 -58.814  1.00  0.97           H  
ATOM   1153 3HB  ALA A  83      -5.033  44.678 -60.219  1.00  0.97           H  
ATOM   1154  N   SER A  84      -4.395  47.145 -61.383  1.00  1.01           N  
ATOM   1155  CA  SER A  84      -3.354  47.824 -62.137  1.00  1.01           C  
ATOM   1156  C   SER A  84      -3.657  49.302 -62.426  1.00  1.01           C  
ATOM   1157  O   SER A  84      -3.214  49.661 -63.520  1.00  1.01           O  
ATOM   1158  CB  SER A  84      -3.125  47.119 -63.460  1.00  1.01           C  
ATOM   1159  OG  SER A  84      -4.195  47.328 -64.352  1.00  1.01           O  
ATOM   1160  H   SER A  84      -4.992  46.478 -61.877  1.00  1.01           H  
ATOM   1161  HA  SER A  84      -2.434  47.776 -61.553  1.00  1.01           H  
ATOM   1162 1HB  SER A  84      -2.197  47.464 -63.906  1.00  1.01           H  
ATOM   1163 2HB  SER A  84      -3.021  46.048 -63.270  1.00  1.01           H  
ATOM   1164  HG  SER A  84      -5.019  47.278 -63.826  1.00  1.01           H  
ATOM   1165  N   SER A  85      -4.920  49.654 -62.126  1.00  1.05           N  
ATOM   1166  CA  SER A  85      -5.131  51.094 -61.911  1.00  1.05           C  
ATOM   1167  C   SER A  85      -4.966  51.578 -60.457  1.00  1.05           C  
ATOM   1168  O   SER A  85      -4.688  52.754 -60.221  1.00  1.05           O  
ATOM   1169  CB  SER A  85      -6.509  51.502 -62.417  1.00  1.05           C  
ATOM   1170  OG  SER A  85      -7.538  50.985 -61.627  1.00  1.05           O  
ATOM   1171  H   SER A  85      -5.620  49.251 -62.747  1.00  1.05           H  
ATOM   1172  HA  SER A  85      -4.393  51.622 -62.515  1.00  1.05           H  
ATOM   1173 1HB  SER A  85      -6.584  52.586 -62.456  1.00  1.05           H  
ATOM   1174 2HB  SER A  85      -6.622  51.129 -63.435  1.00  1.05           H  
ATOM   1175  HG  SER A  85      -7.225  50.125 -61.299  1.00  1.05           H  
ATOM   1176  N   ALA A  86      -5.081  50.668 -59.489  1.00  1.06           N  
ATOM   1177  CA  ALA A  86      -5.004  50.995 -58.059  1.00  1.06           C  
ATOM   1178  C   ALA A  86      -3.575  51.095 -57.525  1.00  1.06           C  
ATOM   1179  O   ALA A  86      -3.375  51.373 -56.341  1.00  1.06           O  
ATOM   1180  CB  ALA A  86      -5.750  49.961 -57.247  1.00  1.06           C  
ATOM   1181  H   ALA A  86      -5.323  49.714 -59.756  1.00  1.06           H  
ATOM   1182  HA  ALA A  86      -5.482  51.963 -57.919  1.00  1.06           H  
ATOM   1183 1HB  ALA A  86      -5.730  50.230 -56.193  1.00  1.06           H  
ATOM   1184 2HB  ALA A  86      -6.780  49.913 -57.598  1.00  1.06           H  
ATOM   1185 3HB  ALA A  86      -5.277  49.000 -57.386  1.00  1.06           H  
ATOM   1186  N   GLY A  87      -2.586  50.844 -58.376  1.00  1.04           N  
ATOM   1187  CA  GLY A  87      -1.191  50.889 -57.957  1.00  1.04           C  
ATOM   1188  C   GLY A  87      -0.586  49.521 -57.634  1.00  1.04           C  
ATOM   1189  O   GLY A  87       0.492  49.451 -57.045  1.00  1.04           O  
ATOM   1190  H   GLY A  87      -2.822  50.619 -59.331  1.00  1.04           H  
ATOM   1191 1HA  GLY A  87      -0.605  51.360 -58.746  1.00  1.04           H  
ATOM   1192 2HA  GLY A  87      -1.104  51.534 -57.084  1.00  1.04           H  
ATOM   1193  N   TYR A  88      -1.266  48.444 -58.016  1.00  1.00           N  
ATOM   1194  CA  TYR A  88      -0.787  47.083 -57.772  1.00  1.00           C  
ATOM   1195  C   TYR A  88      -0.208  46.414 -59.012  1.00  1.00           C  
ATOM   1196  O   TYR A  88      -0.599  46.704 -60.144  1.00  1.00           O  
ATOM   1197  CB  TYR A  88      -1.918  46.245 -57.224  1.00  1.00           C  
ATOM   1198  CG  TYR A  88      -2.277  46.519 -55.813  1.00  1.00           C  
ATOM   1199  CD1 TYR A  88      -2.975  47.657 -55.443  1.00  1.00           C  
ATOM   1200  CD2 TYR A  88      -1.966  45.574 -54.881  1.00  1.00           C  
ATOM   1201  CE1 TYR A  88      -3.311  47.844 -54.104  1.00  1.00           C  
ATOM   1202  CE2 TYR A  88      -2.308  45.743 -53.587  1.00  1.00           C  
ATOM   1203  CZ  TYR A  88      -2.963  46.865 -53.181  1.00  1.00           C  
ATOM   1204  OH  TYR A  88      -3.269  46.990 -51.849  1.00  1.00           O  
ATOM   1205  H   TYR A  88      -2.158  48.548 -58.498  1.00  1.00           H  
ATOM   1206  HA  TYR A  88       0.006  47.122 -57.025  1.00  1.00           H  
ATOM   1207 1HB  TYR A  88      -2.791  46.396 -57.825  1.00  1.00           H  
ATOM   1208 2HB  TYR A  88      -1.632  45.205 -57.302  1.00  1.00           H  
ATOM   1209  HD1 TYR A  88      -3.242  48.404 -56.190  1.00  1.00           H  
ATOM   1210  HD2 TYR A  88      -1.446  44.675 -55.186  1.00  1.00           H  
ATOM   1211  HE1 TYR A  88      -3.849  48.741 -53.788  1.00  1.00           H  
ATOM   1212  HE2 TYR A  88      -2.060  44.976 -52.864  1.00  1.00           H  
ATOM   1213  HH  TYR A  88      -3.885  47.732 -51.696  1.00  1.00           H  
ATOM   1214  N   THR A  89       0.747  45.518 -58.778  1.00  0.94           N  
ATOM   1215  CA  THR A  89       1.389  44.747 -59.830  1.00  0.94           C  
ATOM   1216  C   THR A  89       0.586  43.520 -60.160  1.00  0.94           C  
ATOM   1217  O   THR A  89       0.088  42.848 -59.257  1.00  0.94           O  
ATOM   1218  CB  THR A  89       2.813  44.300 -59.427  1.00  0.94           C  
ATOM   1219  OG1 THR A  89       3.647  45.448 -59.219  1.00  0.94           O  
ATOM   1220  CG2 THR A  89       3.444  43.382 -60.501  1.00  0.94           C  
ATOM   1221  H   THR A  89       1.018  45.322 -57.815  1.00  0.94           H  
ATOM   1222  HA  THR A  89       1.454  45.364 -60.727  1.00  0.94           H  
ATOM   1223  HB  THR A  89       2.752  43.746 -58.485  1.00  0.94           H  
ATOM   1224  HG1 THR A  89       3.647  45.986 -60.018  1.00  0.94           H  
ATOM   1225 1HG2 THR A  89       4.440  43.085 -60.177  1.00  0.94           H  
ATOM   1226 2HG2 THR A  89       2.841  42.490 -60.636  1.00  0.94           H  
ATOM   1227 3HG2 THR A  89       3.517  43.918 -61.445  1.00  0.94           H  
ATOM   1228  N   VAL A  90       0.459  43.229 -61.449  1.00  0.88           N  
ATOM   1229  CA  VAL A  90      -0.191  42.004 -61.869  1.00  0.88           C  
ATOM   1230  C   VAL A  90       0.794  41.160 -62.665  1.00  0.88           C  
ATOM   1231  O   VAL A  90       1.521  41.677 -63.517  1.00  0.88           O  
ATOM   1232  CB  VAL A  90      -1.452  42.285 -62.699  1.00  0.88           C  
ATOM   1233  CG1 VAL A  90      -1.101  43.102 -63.912  1.00  0.88           C  
ATOM   1234  CG2 VAL A  90      -2.106  40.937 -63.121  1.00  0.88           C  
ATOM   1235  H   VAL A  90       0.858  43.845 -62.141  1.00  0.88           H  
ATOM   1236  HA  VAL A  90      -0.485  41.459 -60.988  1.00  0.88           H  
ATOM   1237  HB  VAL A  90      -2.151  42.868 -62.104  1.00  0.88           H  
ATOM   1238 1HG1 VAL A  90      -2.007  43.306 -64.488  1.00  0.88           H  
ATOM   1239 2HG1 VAL A  90      -0.654  44.045 -63.597  1.00  0.88           H  
ATOM   1240 3HG1 VAL A  90      -0.394  42.548 -64.529  1.00  0.88           H  
ATOM   1241 1HG2 VAL A  90      -2.997  41.133 -63.697  1.00  0.88           H  
ATOM   1242 2HG2 VAL A  90      -1.417  40.362 -63.731  1.00  0.88           H  
ATOM   1243 3HG2 VAL A  90      -2.366  40.359 -62.235  1.00  0.88           H  
ATOM   1244  N   ASN A  91       0.805  39.862 -62.380  1.00  0.83           N  
ATOM   1245  CA  ASN A  91       1.701  38.914 -63.035  1.00  0.83           C  
ATOM   1246  C   ASN A  91       1.137  37.495 -62.939  1.00  0.83           C  
ATOM   1247  O   ASN A  91       0.017  37.298 -62.480  1.00  0.83           O  
ATOM   1248  CB  ASN A  91       3.088  39.014 -62.379  1.00  0.83           C  
ATOM   1249  CG  ASN A  91       4.268  38.685 -63.297  1.00  0.83           C  
ATOM   1250  OD1 ASN A  91       4.189  37.761 -64.112  1.00  0.83           O  
ATOM   1251  ND2 ASN A  91       5.343  39.423 -63.165  1.00  0.83           N  
ATOM   1252  H   ASN A  91       0.184  39.544 -61.633  1.00  0.83           H  
ATOM   1253  HA  ASN A  91       1.779  39.171 -64.093  1.00  0.83           H  
ATOM   1254 1HB  ASN A  91       3.229  40.024 -61.994  1.00  0.83           H  
ATOM   1255 2HB  ASN A  91       3.122  38.341 -61.521  1.00  0.83           H  
ATOM   1256 1HD2 ASN A  91       6.142  39.251 -63.741  1.00  0.83           H  
ATOM   1257 2HD2 ASN A  91       5.366  40.161 -62.491  1.00  0.83           H  
ATOM   1258  N   ASN A  92       1.901  36.501 -63.390  1.00  0.78           N  
ATOM   1259  CA  ASN A  92       1.456  35.103 -63.319  1.00  0.78           C  
ATOM   1260  C   ASN A  92       2.251  34.319 -62.275  1.00  0.78           C  
ATOM   1261  O   ASN A  92       2.307  33.087 -62.303  1.00  0.78           O  
ATOM   1262  CB  ASN A  92       1.559  34.438 -64.671  1.00  0.78           C  
ATOM   1263  CG  ASN A  92       0.586  35.010 -65.673  1.00  0.78           C  
ATOM   1264  OD1 ASN A  92       0.997  35.595 -66.688  1.00  0.78           O  
ATOM   1265  ND2 ASN A  92      -0.688  34.858 -65.408  1.00  0.78           N  
ATOM   1266  H   ASN A  92       2.804  36.724 -63.791  1.00  0.78           H  
ATOM   1267  HA  ASN A  92       0.408  35.081 -63.015  1.00  0.78           H  
ATOM   1268 1HB  ASN A  92       2.573  34.546 -65.055  1.00  0.78           H  
ATOM   1269 2HB  ASN A  92       1.357  33.369 -64.562  1.00  0.78           H  
ATOM   1270 1HD2 ASN A  92      -1.378  35.218 -66.039  1.00  0.78           H  
ATOM   1271 2HD2 ASN A  92      -0.985  34.379 -64.559  1.00  0.78           H  
ATOM   1272  N   SER A  93       2.880  35.050 -61.356  1.00  0.76           N  
ATOM   1273  CA  SER A  93       3.669  34.438 -60.299  1.00  0.76           C  
ATOM   1274  C   SER A  93       3.077  34.797 -58.928  1.00  0.76           C  
ATOM   1275  O   SER A  93       2.873  35.980 -58.653  1.00  0.76           O  
ATOM   1276  CB  SER A  93       5.107  34.936 -60.375  1.00  0.76           C  
ATOM   1277  OG  SER A  93       5.877  34.421 -59.320  1.00  0.76           O  
ATOM   1278  H   SER A  93       2.790  36.056 -61.393  1.00  0.76           H  
ATOM   1279  HA  SER A  93       3.668  33.371 -60.471  1.00  0.76           H  
ATOM   1280 1HB  SER A  93       5.545  34.645 -61.329  1.00  0.76           H  
ATOM   1281 2HB  SER A  93       5.111  36.026 -60.333  1.00  0.76           H  
ATOM   1282  HG  SER A  93       5.388  34.625 -58.503  1.00  0.76           H  
ATOM   1283  N   PRO A  94       2.768  33.815 -58.064  1.00  0.74           N  
ATOM   1284  CA  PRO A  94       2.223  33.986 -56.732  1.00  0.74           C  
ATOM   1285  C   PRO A  94       3.247  34.442 -55.711  1.00  0.74           C  
ATOM   1286  O   PRO A  94       4.442  34.175 -55.861  1.00  0.74           O  
ATOM   1287  CB  PRO A  94       1.730  32.590 -56.399  1.00  0.74           C  
ATOM   1288  CG  PRO A  94       2.648  31.666 -57.139  1.00  0.74           C  
ATOM   1289  CD  PRO A  94       2.966  32.388 -58.436  1.00  0.74           C  
ATOM   1290  HA  PRO A  94       1.387  34.700 -56.771  1.00  0.74           H  
ATOM   1291 1HB  PRO A  94       1.763  32.447 -55.316  1.00  0.74           H  
ATOM   1292 2HB  PRO A  94       0.714  32.460 -56.679  1.00  0.74           H  
ATOM   1293 1HG  PRO A  94       3.544  31.460 -56.535  1.00  0.74           H  
ATOM   1294 2HG  PRO A  94       2.153  30.694 -57.307  1.00  0.74           H  
ATOM   1295 1HD  PRO A  94       4.018  32.180 -58.693  1.00  0.74           H  
ATOM   1296 2HD  PRO A  94       2.256  32.083 -59.229  1.00  0.74           H  
ATOM   1297  N   GLU A  95       2.745  35.006 -54.621  1.00  0.72           N  
ATOM   1298  CA  GLU A  95       3.512  35.344 -53.420  1.00  0.72           C  
ATOM   1299  C   GLU A  95       2.570  35.244 -52.217  1.00  0.72           C  
ATOM   1300  O   GLU A  95       1.364  35.416 -52.345  1.00  0.72           O  
ATOM   1301  CB  GLU A  95       4.170  36.738 -53.537  1.00  0.72           C  
ATOM   1302  CG  GLU A  95       5.002  37.202 -52.304  1.00  0.72           C  
ATOM   1303  CD  GLU A  95       6.147  36.282 -51.907  1.00  0.72           C  
ATOM   1304  OE1 GLU A  95       5.884  35.283 -51.259  1.00  0.72           O  
ATOM   1305  OE2 GLU A  95       7.273  36.587 -52.225  1.00  0.72           O  
ATOM   1306  H   GLU A  95       1.756  35.239 -54.615  1.00  0.72           H  
ATOM   1307  HA  GLU A  95       4.309  34.612 -53.289  1.00  0.72           H  
ATOM   1308 1HB  GLU A  95       4.828  36.752 -54.405  1.00  0.72           H  
ATOM   1309 2HB  GLU A  95       3.396  37.482 -53.710  1.00  0.72           H  
ATOM   1310 1HG  GLU A  95       5.427  38.172 -52.553  1.00  0.72           H  
ATOM   1311 2HG  GLU A  95       4.350  37.357 -51.460  1.00  0.72           H  
ATOM   1312  N   ALA A  96       3.109  34.983 -51.040  1.00  0.72           N  
ATOM   1313  CA  ALA A  96       2.293  34.814 -49.826  1.00  0.72           C  
ATOM   1314  C   ALA A  96       1.467  36.067 -49.466  1.00  0.72           C  
ATOM   1315  O   ALA A  96       0.568  36.002 -48.627  1.00  0.72           O  
ATOM   1316  CB  ALA A  96       3.178  34.410 -48.674  1.00  0.72           C  
ATOM   1317  H   ALA A  96       4.128  34.898 -50.989  1.00  0.72           H  
ATOM   1318  HA  ALA A  96       1.588  34.004 -50.010  1.00  0.72           H  
ATOM   1319 1HB  ALA A  96       2.562  34.233 -47.791  1.00  0.72           H  
ATOM   1320 2HB  ALA A  96       3.712  33.496 -48.933  1.00  0.72           H  
ATOM   1321 3HB  ALA A  96       3.894  35.205 -48.471  1.00  0.72           H  
ATOM   1322  N   GLY A  97       1.851  37.229 -49.993  1.00  0.72           N  
ATOM   1323  CA  GLY A  97       1.106  38.462 -49.764  1.00  0.72           C  
ATOM   1324  C   GLY A  97       0.144  38.804 -50.925  1.00  0.72           C  
ATOM   1325  O   GLY A  97      -0.458  39.881 -50.925  1.00  0.72           O  
ATOM   1326  H   GLY A  97       2.639  37.238 -50.624  1.00  0.72           H  
ATOM   1327 1HA  GLY A  97       0.545  38.382 -48.837  1.00  0.72           H  
ATOM   1328 2HA  GLY A  97       1.813  39.280 -49.631  1.00  0.72           H  
ATOM   1329  N   SER A  98       0.041  37.919 -51.929  1.00  0.72           N  
ATOM   1330  CA  SER A  98      -0.755  38.164 -53.142  1.00  0.72           C  
ATOM   1331  C   SER A  98      -2.181  37.630 -53.155  1.00  0.72           C  
ATOM   1332  O   SER A  98      -2.575  36.805 -52.329  1.00  0.72           O  
ATOM   1333  CB  SER A  98      -0.043  37.586 -54.356  1.00  0.72           C  
ATOM   1334  OG  SER A  98       0.009  36.183 -54.302  1.00  0.72           O  
ATOM   1335  H   SER A  98       0.538  37.034 -51.869  1.00  0.72           H  
ATOM   1336  HA  SER A  98      -0.814  39.244 -53.272  1.00  0.72           H  
ATOM   1337 1HB  SER A  98      -0.551  37.895 -55.269  1.00  0.72           H  
ATOM   1338 2HB  SER A  98       0.967  37.983 -54.398  1.00  0.72           H  
ATOM   1339  HG  SER A  98       0.269  35.979 -53.384  1.00  0.72           H  
ATOM   1340  N   ILE A  99      -2.927  38.092 -54.157  1.00  0.74           N  
ATOM   1341  CA  ILE A  99      -4.302  37.659 -54.410  1.00  0.74           C  
ATOM   1342  C   ILE A  99      -4.352  36.954 -55.762  1.00  0.74           C  
ATOM   1343  O   ILE A  99      -3.800  37.457 -56.739  1.00  0.74           O  
ATOM   1344  CB  ILE A  99      -5.258  38.861 -54.473  1.00  0.74           C  
ATOM   1345  CG1 ILE A  99      -5.193  39.644 -53.197  1.00  0.74           C  
ATOM   1346  CG2 ILE A  99      -6.713  38.375 -54.707  1.00  0.74           C  
ATOM   1347  CD1 ILE A  99      -5.785  41.001 -53.363  1.00  0.74           C  
ATOM   1348  H   ILE A  99      -2.499  38.803 -54.755  1.00  0.74           H  
ATOM   1349  HA  ILE A  99      -4.618  36.963 -53.633  1.00  0.74           H  
ATOM   1350  HB  ILE A  99      -4.969  39.512 -55.276  1.00  0.74           H  
ATOM   1351 1HG1 ILE A  99      -5.736  39.106 -52.428  1.00  0.74           H  
ATOM   1352 2HG1 ILE A  99      -4.159  39.755 -52.876  1.00  0.74           H  
ATOM   1353 1HG2 ILE A  99      -7.378  39.219 -54.745  1.00  0.74           H  
ATOM   1354 2HG2 ILE A  99      -6.783  37.826 -55.641  1.00  0.74           H  
ATOM   1355 3HG2 ILE A  99      -7.009  37.724 -53.887  1.00  0.74           H  
ATOM   1356 1HD1 ILE A  99      -5.732  41.529 -52.431  1.00  0.74           H  
ATOM   1357 2HD1 ILE A  99      -5.227  41.553 -54.124  1.00  0.74           H  
ATOM   1358 3HD1 ILE A  99      -6.800  40.919 -53.673  1.00  0.74           H  
ATOM   1359  N   LEU A 100      -4.991  35.796 -55.813  1.00  0.78           N  
ATOM   1360  CA  LEU A 100      -5.148  34.999 -57.027  1.00  0.78           C  
ATOM   1361  C   LEU A 100      -6.467  35.323 -57.705  1.00  0.78           C  
ATOM   1362  O   LEU A 100      -7.493  35.414 -57.034  1.00  0.78           O  
ATOM   1363  CB  LEU A 100      -5.129  33.496 -56.670  1.00  0.78           C  
ATOM   1364  CG  LEU A 100      -5.316  32.495 -57.836  1.00  0.78           C  
ATOM   1365  CD1 LEU A 100      -4.663  31.181 -57.535  1.00  0.78           C  
ATOM   1366  CD2 LEU A 100      -6.815  32.227 -58.027  1.00  0.78           C  
ATOM   1367  H   LEU A 100      -5.423  35.459 -54.965  1.00  0.78           H  
ATOM   1368  HA  LEU A 100      -4.333  35.227 -57.713  1.00  0.78           H  
ATOM   1369 1HB  LEU A 100      -4.185  33.271 -56.190  1.00  0.78           H  
ATOM   1370 2HB  LEU A 100      -5.921  33.311 -55.946  1.00  0.78           H  
ATOM   1371  HG  LEU A 100      -4.875  32.912 -58.729  1.00  0.78           H  
ATOM   1372 1HD1 LEU A 100      -4.822  30.509 -58.364  1.00  0.78           H  
ATOM   1373 2HD1 LEU A 100      -3.616  31.289 -57.371  1.00  0.78           H  
ATOM   1374 3HD1 LEU A 100      -5.127  30.777 -56.659  1.00  0.78           H  
ATOM   1375 1HD2 LEU A 100      -6.962  31.527 -58.836  1.00  0.78           H  
ATOM   1376 2HD2 LEU A 100      -7.223  31.803 -57.110  1.00  0.78           H  
ATOM   1377 3HD2 LEU A 100      -7.338  33.141 -58.253  1.00  0.78           H  
ATOM   1378  N   GLN A 101      -6.441  35.508 -59.029  1.00  0.83           N  
ATOM   1379  CA  GLN A 101      -7.661  35.749 -59.798  1.00  0.83           C  
ATOM   1380  C   GLN A 101      -7.894  34.750 -60.922  1.00  0.83           C  
ATOM   1381  O   GLN A 101      -7.030  34.518 -61.786  1.00  0.83           O  
ATOM   1382  CB  GLN A 101      -7.674  37.140 -60.430  1.00  0.83           C  
ATOM   1383  CG  GLN A 101      -8.928  37.427 -61.297  1.00  0.83           C  
ATOM   1384  CD  GLN A 101      -8.830  38.760 -61.975  1.00  0.83           C  
ATOM   1385  OE1 GLN A 101      -8.203  39.654 -61.435  1.00  0.83           O  
ATOM   1386  NE2 GLN A 101      -9.405  38.914 -63.154  1.00  0.83           N  
ATOM   1387  H   GLN A 101      -5.546  35.478 -59.513  1.00  0.83           H  
ATOM   1388  HA  GLN A 101      -8.510  35.678 -59.120  1.00  0.83           H  
ATOM   1389 1HB  GLN A 101      -7.639  37.895 -59.642  1.00  0.83           H  
ATOM   1390 2HB  GLN A 101      -6.788  37.269 -61.043  1.00  0.83           H  
ATOM   1391 1HG  GLN A 101      -9.016  36.671 -62.075  1.00  0.83           H  
ATOM   1392 2HG  GLN A 101      -9.823  37.420 -60.665  1.00  0.83           H  
ATOM   1393 1HE2 GLN A 101      -9.333  39.781 -63.651  1.00  0.83           H  
ATOM   1394 2HE2 GLN A 101      -9.909  38.157 -63.570  1.00  0.83           H  
ATOM   1395  N   SER A 102      -9.102  34.200 -60.929  1.00  0.91           N  
ATOM   1396  CA  SER A 102      -9.553  33.297 -61.968  1.00  0.91           C  
ATOM   1397  C   SER A 102     -10.685  33.954 -62.715  1.00  0.91           C  
ATOM   1398  O   SER A 102     -11.520  34.643 -62.127  1.00  0.91           O  
ATOM   1399  CB  SER A 102     -10.060  31.994 -61.409  1.00  0.91           C  
ATOM   1400  OG  SER A 102     -10.570  31.166 -62.455  1.00  0.91           O  
ATOM   1401  H   SER A 102      -9.741  34.424 -60.166  1.00  0.91           H  
ATOM   1402  HA  SER A 102      -8.735  33.108 -62.664  1.00  0.91           H  
ATOM   1403 1HB  SER A 102      -9.282  31.496 -60.869  1.00  0.91           H  
ATOM   1404 2HB  SER A 102     -10.857  32.204 -60.693  1.00  0.91           H  
ATOM   1405  HG  SER A 102     -10.856  30.348 -62.025  1.00  0.91           H  
ATOM   1406  N   THR A 103     -10.743  33.710 -64.007  1.00  1.01           N  
ATOM   1407  CA  THR A 103     -11.823  34.235 -64.820  1.00  1.01           C  
ATOM   1408  C   THR A 103     -12.675  33.105 -65.383  1.00  1.01           C  
ATOM   1409  O   THR A 103     -13.458  33.305 -66.309  1.00  1.01           O  
ATOM   1410  CB  THR A 103     -11.263  35.134 -65.931  1.00  1.01           C  
ATOM   1411  OG1 THR A 103     -10.346  34.387 -66.739  1.00  1.01           O  
ATOM   1412  CG2 THR A 103     -10.549  36.337 -65.308  1.00  1.01           C  
ATOM   1413  H   THR A 103     -10.025  33.141 -64.437  1.00  1.01           H  
ATOM   1414  HA  THR A 103     -12.467  34.850 -64.194  1.00  1.01           H  
ATOM   1415  HB  THR A 103     -12.082  35.486 -66.557  1.00  1.01           H  
ATOM   1416  HG1 THR A 103     -10.803  33.633 -67.125  1.00  1.01           H  
ATOM   1417 1HG2 THR A 103     -10.159  36.979 -66.097  1.00  1.01           H  
ATOM   1418 2HG2 THR A 103     -11.258  36.902 -64.699  1.00  1.01           H  
ATOM   1419 3HG2 THR A 103      -9.726  35.996 -64.682  1.00  1.01           H  
ATOM   1420  N   ALA A 104     -12.473  31.893 -64.860  1.00  1.11           N  
ATOM   1421  CA  ALA A 104     -13.270  30.751 -65.309  1.00  1.11           C  
ATOM   1422  C   ALA A 104     -14.735  30.931 -64.893  1.00  1.11           C  
ATOM   1423  O   ALA A 104     -15.003  31.415 -63.796  1.00  1.11           O  
ATOM   1424  CB  ALA A 104     -12.710  29.457 -64.736  1.00  1.11           C  
ATOM   1425  H   ALA A 104     -11.800  31.770 -64.100  1.00  1.11           H  
ATOM   1426  HA  ALA A 104     -13.228  30.711 -66.397  1.00  1.11           H  
ATOM   1427 1HB  ALA A 104     -13.303  28.616 -65.093  1.00  1.11           H  
ATOM   1428 2HB  ALA A 104     -11.675  29.334 -65.054  1.00  1.11           H  
ATOM   1429 3HB  ALA A 104     -12.753  29.495 -63.649  1.00  1.11           H  
ATOM   1430  N   GLY A 105     -15.678  30.472 -65.724  1.00  1.16           N  
ATOM   1431  CA  GLY A 105     -17.108  30.544 -65.380  1.00  1.16           C  
ATOM   1432  C   GLY A 105     -17.773  31.870 -65.788  1.00  1.16           C  
ATOM   1433  O   GLY A 105     -17.192  32.665 -66.521  1.00  1.16           O  
ATOM   1434  H   GLY A 105     -15.403  30.084 -66.614  1.00  1.16           H  
ATOM   1435 1HA  GLY A 105     -17.631  29.717 -65.861  1.00  1.16           H  
ATOM   1436 2HA  GLY A 105     -17.221  30.401 -64.306  1.00  1.16           H  
ATOM   1437  N   GLY A 106     -19.027  32.081 -65.347  1.00  1.16           N  
ATOM   1438  CA  GLY A 106     -19.810  33.276 -65.725  1.00  1.16           C  
ATOM   1439  C   GLY A 106     -19.529  34.513 -64.854  1.00  1.16           C  
ATOM   1440  O   GLY A 106     -20.061  35.596 -65.097  1.00  1.16           O  
ATOM   1441  H   GLY A 106     -19.453  31.393 -64.742  1.00  1.16           H  
ATOM   1442 1HA  GLY A 106     -19.601  33.519 -66.768  1.00  1.16           H  
ATOM   1443 2HA  GLY A 106     -20.871  33.035 -65.671  1.00  1.16           H  
ATOM   1444  N   TYR A 107     -18.710  34.323 -63.833  1.00  1.10           N  
ATOM   1445  CA  TYR A 107     -18.287  35.348 -62.883  1.00  1.10           C  
ATOM   1446  C   TYR A 107     -16.929  34.888 -62.394  1.00  1.10           C  
ATOM   1447  O   TYR A 107     -16.751  33.704 -62.133  1.00  1.10           O  
ATOM   1448  CB  TYR A 107     -19.288  35.525 -61.728  1.00  1.10           C  
ATOM   1449  CG  TYR A 107     -18.901  36.638 -60.752  1.00  1.10           C  
ATOM   1450  CD1 TYR A 107     -19.191  37.957 -61.061  1.00  1.10           C  
ATOM   1451  CD2 TYR A 107     -18.256  36.337 -59.561  1.00  1.10           C  
ATOM   1452  CE1 TYR A 107     -18.818  38.963 -60.197  1.00  1.10           C  
ATOM   1453  CE2 TYR A 107     -17.877  37.349 -58.699  1.00  1.10           C  
ATOM   1454  CZ  TYR A 107     -18.150  38.658 -59.022  1.00  1.10           C  
ATOM   1455  OH  TYR A 107     -17.748  39.673 -58.199  1.00  1.10           O  
ATOM   1456  H   TYR A 107     -18.326  33.398 -63.717  1.00  1.10           H  
ATOM   1457  HA  TYR A 107     -18.160  36.300 -63.400  1.00  1.10           H  
ATOM   1458 1HB  TYR A 107     -20.277  35.752 -62.132  1.00  1.10           H  
ATOM   1459 2HB  TYR A 107     -19.364  34.594 -61.169  1.00  1.10           H  
ATOM   1460  HD1 TYR A 107     -19.707  38.199 -61.992  1.00  1.10           H  
ATOM   1461  HD2 TYR A 107     -18.026  35.298 -59.314  1.00  1.10           H  
ATOM   1462  HE1 TYR A 107     -19.043  39.995 -60.446  1.00  1.10           H  
ATOM   1463  HE2 TYR A 107     -17.349  37.105 -57.774  1.00  1.10           H  
ATOM   1464  HH  TYR A 107     -17.324  39.299 -57.417  1.00  1.10           H  
ATOM   1465  N   GLY A 108     -15.967  35.789 -62.283  1.00  1.01           N  
ATOM   1466  CA  GLY A 108     -14.645  35.341 -61.865  1.00  1.01           C  
ATOM   1467  C   GLY A 108     -14.565  35.161 -60.370  1.00  1.01           C  
ATOM   1468  O   GLY A 108     -15.534  35.389 -59.654  1.00  1.01           O  
ATOM   1469  H   GLY A 108     -16.148  36.758 -62.489  1.00  1.01           H  
ATOM   1470 1HA  GLY A 108     -14.408  34.394 -62.356  1.00  1.01           H  
ATOM   1471 2HA  GLY A 108     -13.891  36.057 -62.183  1.00  1.01           H  
ATOM   1472  N   HIS A 109     -13.406  34.758 -59.897  1.00  0.91           N  
ATOM   1473  CA  HIS A 109     -13.228  34.521 -58.479  1.00  0.91           C  
ATOM   1474  C   HIS A 109     -11.872  34.980 -58.015  1.00  0.91           C  
ATOM   1475  O   HIS A 109     -10.870  34.823 -58.719  1.00  0.91           O  
ATOM   1476  CB  HIS A 109     -13.405  33.026 -58.145  1.00  0.91           C  
ATOM   1477  CG  HIS A 109     -14.784  32.486 -58.442  1.00  0.91           C  
ATOM   1478  ND1 HIS A 109     -15.825  32.580 -57.542  1.00  0.91           N  
ATOM   1479  CD2 HIS A 109     -15.293  31.863 -59.540  1.00  0.91           C  
ATOM   1480  CE1 HIS A 109     -16.908  32.033 -58.063  1.00  0.91           C  
ATOM   1481  NE2 HIS A 109     -16.614  31.586 -59.270  1.00  0.91           N  
ATOM   1482  H   HIS A 109     -12.642  34.618 -60.554  1.00  0.91           H  
ATOM   1483  HA  HIS A 109     -13.974  35.082 -57.922  1.00  0.91           H  
ATOM   1484 1HB  HIS A 109     -12.680  32.440 -58.710  1.00  0.91           H  
ATOM   1485 2HB  HIS A 109     -13.200  32.866 -57.083  1.00  0.91           H  
ATOM   1486  HD1 HIS A 109     -15.796  32.989 -56.628  1.00  0.91           H  
ATOM   1487  HD2 HIS A 109     -14.860  31.576 -60.502  1.00  0.91           H  
ATOM   1488  HE1 HIS A 109     -17.839  32.008 -57.498  1.00  0.91           H  
ATOM   1489  N   VAL A 110     -11.823  35.496 -56.805  1.00  0.83           N  
ATOM   1490  CA  VAL A 110     -10.553  35.900 -56.254  1.00  0.83           C  
ATOM   1491  C   VAL A 110     -10.282  35.151 -54.978  1.00  0.83           C  
ATOM   1492  O   VAL A 110     -11.200  34.749 -54.270  1.00  0.83           O  
ATOM   1493  CB  VAL A 110     -10.511  37.420 -56.041  1.00  0.83           C  
ATOM   1494  CG1 VAL A 110     -10.630  38.089 -57.368  1.00  0.83           C  
ATOM   1495  CG2 VAL A 110     -11.624  37.862 -55.144  1.00  0.83           C  
ATOM   1496  H   VAL A 110     -12.669  35.611 -56.266  1.00  0.83           H  
ATOM   1497  HA  VAL A 110      -9.782  35.649 -56.966  1.00  0.83           H  
ATOM   1498  HB  VAL A 110      -9.555  37.696 -55.601  1.00  0.83           H  
ATOM   1499 1HG1 VAL A 110     -10.598  39.117 -57.231  1.00  0.83           H  
ATOM   1500 2HG1 VAL A 110      -9.807  37.776 -58.009  1.00  0.83           H  
ATOM   1501 3HG1 VAL A 110     -11.554  37.832 -57.828  1.00  0.83           H  
ATOM   1502 1HG2 VAL A 110     -11.567  38.936 -55.014  1.00  0.83           H  
ATOM   1503 2HG2 VAL A 110     -12.565  37.605 -55.593  1.00  0.83           H  
ATOM   1504 3HG2 VAL A 110     -11.533  37.374 -54.179  1.00  0.83           H  
ATOM   1505  N   ALA A 111      -9.021  34.943 -54.685  1.00  0.77           N  
ATOM   1506  CA  ALA A 111      -8.684  34.205 -53.488  1.00  0.77           C  
ATOM   1507  C   ALA A 111      -7.379  34.675 -52.915  1.00  0.77           C  
ATOM   1508  O   ALA A 111      -6.524  35.186 -53.627  1.00  0.77           O  
ATOM   1509  CB  ALA A 111      -8.624  32.748 -53.822  1.00  0.77           C  
ATOM   1510  H   ALA A 111      -8.304  35.261 -55.336  1.00  0.77           H  
ATOM   1511  HA  ALA A 111      -9.460  34.375 -52.741  1.00  0.77           H  
ATOM   1512 1HB  ALA A 111      -8.403  32.206 -52.927  1.00  0.77           H  
ATOM   1513 2HB  ALA A 111      -9.585  32.427 -54.216  1.00  0.77           H  
ATOM   1514 3HB  ALA A 111      -7.862  32.590 -54.565  1.00  0.77           H  
ATOM   1515  N   TYR A 112      -7.195  34.499 -51.628  1.00  0.73           N  
ATOM   1516  CA  TYR A 112      -5.960  34.978 -51.043  1.00  0.73           C  
ATOM   1517  C   TYR A 112      -4.879  33.911 -51.047  1.00  0.73           C  
ATOM   1518  O   TYR A 112      -5.123  32.762 -50.674  1.00  0.73           O  
ATOM   1519  CB  TYR A 112      -6.211  35.514 -49.646  1.00  0.73           C  
ATOM   1520  CG  TYR A 112      -4.966  36.061 -49.035  1.00  0.73           C  
ATOM   1521  CD1 TYR A 112      -4.443  37.268 -49.490  1.00  0.73           C  
ATOM   1522  CD2 TYR A 112      -4.329  35.356 -48.053  1.00  0.73           C  
ATOM   1523  CE1 TYR A 112      -3.263  37.745 -48.952  1.00  0.73           C  
ATOM   1524  CE2 TYR A 112      -3.159  35.826 -47.516  1.00  0.73           C  
ATOM   1525  CZ  TYR A 112      -2.618  37.012 -47.964  1.00  0.73           C  
ATOM   1526  OH  TYR A 112      -1.420  37.456 -47.451  1.00  0.73           O  
ATOM   1527  H   TYR A 112      -7.892  34.003 -51.069  1.00  0.73           H  
ATOM   1528  HA  TYR A 112      -5.591  35.808 -51.646  1.00  0.73           H  
ATOM   1529 1HB  TYR A 112      -6.961  36.306 -49.676  1.00  0.73           H  
ATOM   1530 2HB  TYR A 112      -6.591  34.715 -49.003  1.00  0.73           H  
ATOM   1531  HD1 TYR A 112      -4.949  37.822 -50.281  1.00  0.73           H  
ATOM   1532  HD2 TYR A 112      -4.742  34.414 -47.714  1.00  0.73           H  
ATOM   1533  HE1 TYR A 112      -2.831  38.677 -49.316  1.00  0.73           H  
ATOM   1534  HE2 TYR A 112      -2.646  35.246 -46.747  1.00  0.73           H  
ATOM   1535  HH  TYR A 112      -0.695  36.875 -47.796  1.00  0.73           H  
ATOM   1536  N   VAL A 113      -3.679  34.261 -51.487  1.00  0.71           N  
ATOM   1537  CA  VAL A 113      -2.610  33.279 -51.440  1.00  0.71           C  
ATOM   1538  C   VAL A 113      -2.039  33.221 -50.043  1.00  0.71           C  
ATOM   1539  O   VAL A 113      -1.611  34.232 -49.509  1.00  0.71           O  
ATOM   1540  CB  VAL A 113      -1.483  33.611 -52.427  1.00  0.71           C  
ATOM   1541  CG1 VAL A 113      -0.389  32.638 -52.227  1.00  0.71           C  
ATOM   1542  CG2 VAL A 113      -2.020  33.587 -53.874  1.00  0.71           C  
ATOM   1543  H   VAL A 113      -3.475  35.208 -51.813  1.00  0.71           H  
ATOM   1544  HA  VAL A 113      -3.013  32.302 -51.692  1.00  0.71           H  
ATOM   1545  HB  VAL A 113      -1.088  34.604 -52.219  1.00  0.71           H  
ATOM   1546 1HG1 VAL A 113       0.427  32.841 -52.919  1.00  0.71           H  
ATOM   1547 2HG1 VAL A 113      -0.021  32.708 -51.212  1.00  0.71           H  
ATOM   1548 3HG1 VAL A 113      -0.793  31.680 -52.379  1.00  0.71           H  
ATOM   1549 1HG2 VAL A 113      -1.209  33.831 -54.560  1.00  0.71           H  
ATOM   1550 2HG2 VAL A 113      -2.404  32.620 -54.116  1.00  0.71           H  
ATOM   1551 3HG2 VAL A 113      -2.814  34.332 -53.975  1.00  0.71           H  
ATOM   1552  N   GLU A 114      -1.996  32.033 -49.464  1.00  0.70           N  
ATOM   1553  CA  GLU A 114      -1.488  31.872 -48.111  1.00  0.70           C  
ATOM   1554  C   GLU A 114      -0.018  31.465 -48.109  1.00  0.70           C  
ATOM   1555  O   GLU A 114       0.766  31.946 -47.289  1.00  0.70           O  
ATOM   1556  CB  GLU A 114      -2.321  30.818 -47.370  1.00  0.70           C  
ATOM   1557  CG  GLU A 114      -3.785  31.189 -47.071  1.00  0.70           C  
ATOM   1558  CD  GLU A 114      -3.916  32.187 -45.925  1.00  0.70           C  
ATOM   1559  OE1 GLU A 114      -3.069  32.176 -45.065  1.00  0.70           O  
ATOM   1560  OE2 GLU A 114      -4.871  32.921 -45.887  1.00  0.70           O  
ATOM   1561  H   GLU A 114      -2.329  31.217 -49.971  1.00  0.70           H  
ATOM   1562  HA  GLU A 114      -1.579  32.825 -47.592  1.00  0.70           H  
ATOM   1563 1HB  GLU A 114      -2.334  29.898 -47.961  1.00  0.70           H  
ATOM   1564 2HB  GLU A 114      -1.839  30.582 -46.423  1.00  0.70           H  
ATOM   1565 1HG  GLU A 114      -4.229  31.625 -47.973  1.00  0.70           H  
ATOM   1566 2HG  GLU A 114      -4.340  30.283 -46.829  1.00  0.70           H  
ATOM   1567  N   ASN A 115       0.363  30.584 -49.032  1.00  0.70           N  
ATOM   1568  CA  ASN A 115       1.745  30.106 -49.046  1.00  0.70           C  
ATOM   1569  C   ASN A 115       2.249  29.650 -50.406  1.00  0.70           C  
ATOM   1570  O   ASN A 115       1.534  29.022 -51.184  1.00  0.70           O  
ATOM   1571  CB  ASN A 115       1.947  28.988 -48.036  1.00  0.70           C  
ATOM   1572  CG  ASN A 115       3.411  28.612 -47.886  1.00  0.70           C  
ATOM   1573  OD1 ASN A 115       4.235  29.428 -47.448  1.00  0.70           O  
ATOM   1574  ND2 ASN A 115       3.739  27.398 -48.235  1.00  0.70           N  
ATOM   1575  H   ASN A 115      -0.334  30.221 -49.683  1.00  0.70           H  
ATOM   1576  HA  ASN A 115       2.384  30.939 -48.749  1.00  0.70           H  
ATOM   1577 1HB  ASN A 115       1.558  29.295 -47.065  1.00  0.70           H  
ATOM   1578 2HB  ASN A 115       1.387  28.104 -48.349  1.00  0.70           H  
ATOM   1579 1HD2 ASN A 115       4.690  27.091 -48.163  1.00  0.70           H  
ATOM   1580 2HD2 ASN A 115       3.033  26.774 -48.577  1.00  0.70           H  
ATOM   1581  N   VAL A 116       3.505  29.965 -50.695  1.00  0.69           N  
ATOM   1582  CA  VAL A 116       4.116  29.499 -51.934  1.00  0.69           C  
ATOM   1583  C   VAL A 116       5.230  28.515 -51.596  1.00  0.69           C  
ATOM   1584  O   VAL A 116       6.067  28.777 -50.728  1.00  0.69           O  
ATOM   1585  CB  VAL A 116       4.644  30.667 -52.771  1.00  0.69           C  
ATOM   1586  CG1 VAL A 116       5.289  30.131 -54.053  1.00  0.69           C  
ATOM   1587  CG2 VAL A 116       3.497  31.593 -53.115  1.00  0.69           C  
ATOM   1588  H   VAL A 116       4.055  30.504 -50.036  1.00  0.69           H  
ATOM   1589  HA  VAL A 116       3.370  28.972 -52.529  1.00  0.69           H  
ATOM   1590  HB  VAL A 116       5.406  31.207 -52.212  1.00  0.69           H  
ATOM   1591 1HG1 VAL A 116       5.660  30.966 -54.647  1.00  0.69           H  
ATOM   1592 2HG1 VAL A 116       6.117  29.467 -53.804  1.00  0.69           H  
ATOM   1593 3HG1 VAL A 116       4.541  29.576 -54.630  1.00  0.69           H  
ATOM   1594 1HG2 VAL A 116       3.875  32.403 -53.715  1.00  0.69           H  
ATOM   1595 2HG2 VAL A 116       2.760  31.039 -53.680  1.00  0.69           H  
ATOM   1596 3HG2 VAL A 116       3.044  31.988 -52.209  1.00  0.69           H  
ATOM   1597  N   ASN A 117       5.191  27.364 -52.250  1.00  0.69           N  
ATOM   1598  CA  ASN A 117       6.118  26.271 -52.013  1.00  0.69           C  
ATOM   1599  C   ASN A 117       7.372  26.360 -52.875  1.00  0.69           C  
ATOM   1600  O   ASN A 117       7.401  27.043 -53.902  1.00  0.69           O  
ATOM   1601  CB  ASN A 117       5.398  24.961 -52.221  1.00  0.69           C  
ATOM   1602  CG  ASN A 117       4.313  24.725 -51.178  1.00  0.69           C  
ATOM   1603  OD1 ASN A 117       4.546  24.905 -49.973  1.00  0.69           O  
ATOM   1604  ND2 ASN A 117       3.137  24.343 -51.624  1.00  0.69           N  
ATOM   1605  H   ASN A 117       4.476  27.237 -52.969  1.00  0.69           H  
ATOM   1606  HA  ASN A 117       6.443  26.321 -50.974  1.00  0.69           H  
ATOM   1607 1HB  ASN A 117       4.941  24.971 -53.209  1.00  0.69           H  
ATOM   1608 2HB  ASN A 117       6.107  24.135 -52.202  1.00  0.69           H  
ATOM   1609 1HD2 ASN A 117       2.380  24.179 -50.982  1.00  0.69           H  
ATOM   1610 2HD2 ASN A 117       3.001  24.208 -52.619  1.00  0.69           H  
ATOM   1611  N   SER A 118       8.413  25.634 -52.473  1.00  0.68           N  
ATOM   1612  CA  SER A 118       9.682  25.621 -53.204  1.00  0.68           C  
ATOM   1613  C   SER A 118       9.583  25.077 -54.633  1.00  0.68           C  
ATOM   1614  O   SER A 118      10.436  25.374 -55.469  1.00  0.68           O  
ATOM   1615  CB  SER A 118      10.699  24.808 -52.432  1.00  0.68           C  
ATOM   1616  OG  SER A 118      10.333  23.459 -52.397  1.00  0.68           O  
ATOM   1617  H   SER A 118       8.331  25.090 -51.627  1.00  0.68           H  
ATOM   1618  HA  SER A 118      10.039  26.650 -53.264  1.00  0.68           H  
ATOM   1619 1HB  SER A 118      11.676  24.909 -52.904  1.00  0.68           H  
ATOM   1620 2HB  SER A 118      10.783  25.193 -51.418  1.00  0.68           H  
ATOM   1621  HG  SER A 118      10.258  23.185 -53.317  1.00  0.68           H  
ATOM   1622  N   ASP A 119       8.543  24.290 -54.926  1.00  0.67           N  
ATOM   1623  CA  ASP A 119       8.365  23.760 -56.277  1.00  0.67           C  
ATOM   1624  C   ASP A 119       7.500  24.671 -57.149  1.00  0.67           C  
ATOM   1625  O   ASP A 119       7.157  24.309 -58.273  1.00  0.67           O  
ATOM   1626  CB  ASP A 119       7.733  22.362 -56.254  1.00  0.67           C  
ATOM   1627  CG  ASP A 119       6.309  22.321 -55.704  1.00  0.67           C  
ATOM   1628  OD1 ASP A 119       5.801  23.356 -55.297  1.00  0.67           O  
ATOM   1629  OD2 ASP A 119       5.738  21.254 -55.696  1.00  0.67           O  
ATOM   1630  H   ASP A 119       7.879  24.068 -54.202  1.00  0.67           H  
ATOM   1631  HA  ASP A 119       9.346  23.681 -56.746  1.00  0.67           H  
ATOM   1632 1HB  ASP A 119       7.719  21.963 -57.269  1.00  0.67           H  
ATOM   1633 2HB  ASP A 119       8.355  21.696 -55.654  1.00  0.67           H  
ATOM   1634  N   GLY A 120       7.146  25.850 -56.636  1.00  0.66           N  
ATOM   1635  CA  GLY A 120       6.322  26.802 -57.360  1.00  0.66           C  
ATOM   1636  C   GLY A 120       4.814  26.661 -57.101  1.00  0.66           C  
ATOM   1637  O   GLY A 120       4.038  27.510 -57.547  1.00  0.66           O  
ATOM   1638  H   GLY A 120       7.440  26.108 -55.696  1.00  0.66           H  
ATOM   1639 1HA  GLY A 120       6.634  27.807 -57.079  1.00  0.66           H  
ATOM   1640 2HA  GLY A 120       6.517  26.702 -58.426  1.00  0.66           H  
ATOM   1641  N   SER A 121       4.376  25.597 -56.410  1.00  0.66           N  
ATOM   1642  CA  SER A 121       2.943  25.444 -56.152  1.00  0.66           C  
ATOM   1643  C   SER A 121       2.459  26.449 -55.126  1.00  0.66           C  
ATOM   1644  O   SER A 121       3.247  27.014 -54.358  1.00  0.66           O  
ATOM   1645  CB  SER A 121       2.607  24.016 -55.738  1.00  0.66           C  
ATOM   1646  OG  SER A 121       3.204  23.656 -54.522  1.00  0.66           O  
ATOM   1647  H   SER A 121       5.028  24.884 -56.055  1.00  0.66           H  
ATOM   1648  HA  SER A 121       2.405  25.644 -57.080  1.00  0.66           H  
ATOM   1649 1HB  SER A 121       1.533  23.910 -55.649  1.00  0.66           H  
ATOM   1650 2HB  SER A 121       2.939  23.332 -56.515  1.00  0.66           H  
ATOM   1651  HG  SER A 121       4.162  23.534 -54.731  1.00  0.66           H  
ATOM   1652  N   VAL A 122       1.147  26.658 -55.089  1.00  0.67           N  
ATOM   1653  CA  VAL A 122       0.606  27.639 -54.165  1.00  0.67           C  
ATOM   1654  C   VAL A 122      -0.623  27.159 -53.398  1.00  0.67           C  
ATOM   1655  O   VAL A 122      -1.486  26.466 -53.938  1.00  0.67           O  
ATOM   1656  CB  VAL A 122       0.296  28.922 -54.974  1.00  0.67           C  
ATOM   1657  CG1 VAL A 122      -0.744  28.668 -56.020  1.00  0.67           C  
ATOM   1658  CG2 VAL A 122      -0.127  29.966 -54.115  1.00  0.67           C  
ATOM   1659  H   VAL A 122       0.542  26.146 -55.732  1.00  0.67           H  
ATOM   1660  HA  VAL A 122       1.377  27.877 -53.435  1.00  0.67           H  
ATOM   1661  HB  VAL A 122       1.207  29.230 -55.486  1.00  0.67           H  
ATOM   1662 1HG1 VAL A 122      -0.925  29.582 -56.593  1.00  0.67           H  
ATOM   1663 2HG1 VAL A 122      -0.400  27.877 -56.692  1.00  0.67           H  
ATOM   1664 3HG1 VAL A 122      -1.659  28.365 -55.527  1.00  0.67           H  
ATOM   1665 1HG2 VAL A 122      -0.309  30.863 -54.702  1.00  0.67           H  
ATOM   1666 2HG2 VAL A 122      -1.023  29.686 -53.608  1.00  0.67           H  
ATOM   1667 3HG2 VAL A 122       0.653  30.150 -53.387  1.00  0.67           H  
ATOM   1668  N   GLU A 123      -0.691  27.540 -52.123  1.00  0.70           N  
ATOM   1669  CA  GLU A 123      -1.838  27.253 -51.271  1.00  0.70           C  
ATOM   1670  C   GLU A 123      -2.688  28.509 -51.183  1.00  0.70           C  
ATOM   1671  O   GLU A 123      -2.205  29.569 -50.751  1.00  0.70           O  
ATOM   1672  CB  GLU A 123      -1.392  26.779 -49.892  1.00  0.70           C  
ATOM   1673  CG  GLU A 123      -0.644  25.447 -49.913  1.00  0.70           C  
ATOM   1674  CD  GLU A 123      -0.208  24.962 -48.547  1.00  0.70           C  
ATOM   1675  OE1 GLU A 123      -0.444  25.648 -47.583  1.00  0.70           O  
ATOM   1676  OE2 GLU A 123       0.349  23.891 -48.475  1.00  0.70           O  
ATOM   1677  H   GLU A 123       0.080  28.084 -51.743  1.00  0.70           H  
ATOM   1678  HA  GLU A 123      -2.441  26.471 -51.731  1.00  0.70           H  
ATOM   1679 1HB  GLU A 123      -0.741  27.533 -49.445  1.00  0.70           H  
ATOM   1680 2HB  GLU A 123      -2.263  26.673 -49.246  1.00  0.70           H  
ATOM   1681 1HG  GLU A 123      -1.294  24.712 -50.350  1.00  0.70           H  
ATOM   1682 2HG  GLU A 123       0.232  25.547 -50.556  1.00  0.70           H  
ATOM   1683  N   VAL A 124      -3.935  28.384 -51.642  1.00  0.75           N  
ATOM   1684  CA  VAL A 124      -4.856  29.505 -51.773  1.00  0.75           C  
ATOM   1685  C   VAL A 124      -6.173  29.333 -51.001  1.00  0.75           C  
ATOM   1686  O   VAL A 124      -6.760  28.246 -51.009  1.00  0.75           O  
ATOM   1687  CB  VAL A 124      -5.126  29.689 -53.266  1.00  0.75           C  
ATOM   1688  CG1 VAL A 124      -6.033  30.794 -53.491  1.00  0.75           C  
ATOM   1689  CG2 VAL A 124      -3.817  29.904 -53.947  1.00  0.75           C  
ATOM   1690  H   VAL A 124      -4.241  27.466 -51.970  1.00  0.75           H  
ATOM   1691  HA  VAL A 124      -4.361  30.397 -51.394  1.00  0.75           H  
ATOM   1692  HB  VAL A 124      -5.605  28.794 -53.669  1.00  0.75           H  
ATOM   1693 1HG1 VAL A 124      -6.215  30.901 -54.553  1.00  0.75           H  
ATOM   1694 2HG1 VAL A 124      -6.956  30.570 -52.983  1.00  0.75           H  
ATOM   1695 3HG1 VAL A 124      -5.602  31.717 -53.100  1.00  0.75           H  
ATOM   1696 1HG2 VAL A 124      -3.950  30.037 -54.988  1.00  0.75           H  
ATOM   1697 2HG2 VAL A 124      -3.356  30.771 -53.534  1.00  0.75           H  
ATOM   1698 3HG2 VAL A 124      -3.191  29.042 -53.790  1.00  0.75           H  
ATOM   1699  N   SER A 125      -6.610  30.393 -50.296  1.00  0.85           N  
ATOM   1700  CA  SER A 125      -7.849  30.351 -49.510  1.00  0.85           C  
ATOM   1701  C   SER A 125      -9.007  31.138 -50.150  1.00  0.85           C  
ATOM   1702  O   SER A 125      -8.871  32.321 -50.500  1.00  0.85           O  
ATOM   1703  CB  SER A 125      -7.613  30.857 -48.112  1.00  0.85           C  
ATOM   1704  OG  SER A 125      -8.809  30.817 -47.407  1.00  0.85           O  
ATOM   1705  H   SER A 125      -6.075  31.258 -50.332  1.00  0.85           H  
ATOM   1706  HA  SER A 125      -8.162  29.314 -49.435  1.00  0.85           H  
ATOM   1707 1HB  SER A 125      -6.872  30.227 -47.618  1.00  0.85           H  
ATOM   1708 2HB  SER A 125      -7.219  31.877 -48.137  1.00  0.85           H  
ATOM   1709  HG  SER A 125      -9.208  29.961 -47.651  1.00  0.85           H  
ATOM   1710  N   GLU A 126     -10.164  30.478 -50.270  1.00  0.99           N  
ATOM   1711  CA  GLU A 126     -11.319  31.044 -50.972  1.00  0.99           C  
ATOM   1712  C   GLU A 126     -12.671  30.716 -50.335  1.00  0.99           C  
ATOM   1713  O   GLU A 126     -12.796  29.732 -49.601  1.00  0.99           O  
ATOM   1714  CB  GLU A 126     -11.310  30.483 -52.394  1.00  0.99           C  
ATOM   1715  CG  GLU A 126     -11.513  28.968 -52.474  1.00  0.99           C  
ATOM   1716  CD  GLU A 126     -11.368  28.435 -53.876  1.00  0.99           C  
ATOM   1717  OE1 GLU A 126     -11.038  29.208 -54.744  1.00  0.99           O  
ATOM   1718  OE2 GLU A 126     -11.585  27.259 -54.077  1.00  0.99           O  
ATOM   1719  H   GLU A 126     -10.215  29.532 -49.895  1.00  0.99           H  
ATOM   1720  HA  GLU A 126     -11.208  32.129 -50.999  1.00  0.99           H  
ATOM   1721 1HB  GLU A 126     -12.080  30.972 -52.992  1.00  0.99           H  
ATOM   1722 2HB  GLU A 126     -10.356  30.688 -52.850  1.00  0.99           H  
ATOM   1723 1HG  GLU A 126     -10.783  28.476 -51.826  1.00  0.99           H  
ATOM   1724 2HG  GLU A 126     -12.512  28.729 -52.103  1.00  0.99           H  
ATOM   1725  N   MET A 127     -13.690  31.552 -50.602  1.00  1.17           N  
ATOM   1726  CA  MET A 127     -15.016  31.246 -50.056  1.00  1.17           C  
ATOM   1727  C   MET A 127     -16.054  30.708 -51.041  1.00  1.17           C  
ATOM   1728  O   MET A 127     -16.361  29.520 -51.086  1.00  1.17           O  
ATOM   1729  CB  MET A 127     -15.612  32.513 -49.490  1.00  1.17           C  
ATOM   1730  CG  MET A 127     -14.894  33.068 -48.416  1.00  1.17           C  
ATOM   1731  SD  MET A 127     -14.630  31.994 -47.111  1.00  1.17           S  
ATOM   1732  CE  MET A 127     -16.220  31.702 -46.474  1.00  1.17           C  
ATOM   1733  H   MET A 127     -13.543  32.364 -51.185  1.00  1.17           H  
ATOM   1734  HA  MET A 127     -14.903  30.503 -49.264  1.00  1.17           H  
ATOM   1735 1HB  MET A 127     -15.669  33.285 -50.253  1.00  1.17           H  
ATOM   1736 2HB  MET A 127     -16.638  32.319 -49.149  1.00  1.17           H  
ATOM   1737 1HG  MET A 127     -13.948  33.366 -48.805  1.00  1.17           H  
ATOM   1738 2HG  MET A 127     -15.437  33.934 -48.048  1.00  1.17           H  
ATOM   1739 1HE  MET A 127     -16.152  31.042 -45.618  1.00  1.17           H  
ATOM   1740 2HE  MET A 127     -16.678  32.644 -46.172  1.00  1.17           H  
ATOM   1741 3HE  MET A 127     -16.820  31.231 -47.248  1.00  1.17           H  
ATOM   1742  N   ASN A 128     -16.530  31.579 -51.925  1.00  1.39           N  
ATOM   1743  CA  ASN A 128     -17.636  31.204 -52.793  1.00  1.39           C  
ATOM   1744  C   ASN A 128     -17.211  30.520 -54.085  1.00  1.39           C  
ATOM   1745  O   ASN A 128     -17.374  31.067 -55.172  1.00  1.39           O  
ATOM   1746  CB  ASN A 128     -18.489  32.426 -53.075  1.00  1.39           C  
ATOM   1747  CG  ASN A 128     -19.839  32.094 -53.686  1.00  1.39           C  
ATOM   1748  OD1 ASN A 128     -20.351  30.973 -53.557  1.00  1.39           O  
ATOM   1749  ND2 ASN A 128     -20.431  33.062 -54.346  1.00  1.39           N  
ATOM   1750  H   ASN A 128     -16.208  32.531 -51.921  1.00  1.39           H  
ATOM   1751  HA  ASN A 128     -18.255  30.488 -52.249  1.00  1.39           H  
ATOM   1752 1HB  ASN A 128     -18.657  32.967 -52.146  1.00  1.39           H  
ATOM   1753 2HB  ASN A 128     -17.954  33.100 -53.746  1.00  1.39           H  
ATOM   1754 1HD2 ASN A 128     -21.324  32.906 -54.770  1.00  1.39           H  
ATOM   1755 2HD2 ASN A 128     -19.987  33.956 -54.426  1.00  1.39           H  
ATOM   1756  N   TYR A 129     -16.645  29.335 -53.958  1.00  1.65           N  
ATOM   1757  CA  TYR A 129     -16.252  28.556 -55.125  1.00  1.65           C  
ATOM   1758  C   TYR A 129     -16.637  27.109 -54.864  1.00  1.65           C  
ATOM   1759  O   TYR A 129     -17.531  26.566 -55.514  1.00  1.65           O  
ATOM   1760  CB  TYR A 129     -14.761  28.723 -55.422  1.00  1.65           C  
ATOM   1761  CG  TYR A 129     -14.316  28.046 -56.696  1.00  1.65           C  
ATOM   1762  CD1 TYR A 129     -14.585  28.651 -57.901  1.00  1.65           C  
ATOM   1763  CD2 TYR A 129     -13.641  26.846 -56.664  1.00  1.65           C  
ATOM   1764  CE1 TYR A 129     -14.189  28.067 -59.083  1.00  1.65           C  
ATOM   1765  CE2 TYR A 129     -13.236  26.244 -57.842  1.00  1.65           C  
ATOM   1766  CZ  TYR A 129     -13.510  26.855 -59.054  1.00  1.65           C  
ATOM   1767  OH  TYR A 129     -13.113  26.269 -60.238  1.00  1.65           O  
ATOM   1768  H   TYR A 129     -16.535  28.973 -53.008  1.00  1.65           H  
ATOM   1769  HA  TYR A 129     -16.817  28.899 -55.993  1.00  1.65           H  
ATOM   1770 1HB  TYR A 129     -14.521  29.786 -55.503  1.00  1.65           H  
ATOM   1771 2HB  TYR A 129     -14.175  28.320 -54.601  1.00  1.65           H  
ATOM   1772  HD1 TYR A 129     -15.115  29.591 -57.909  1.00  1.65           H  
ATOM   1773  HD2 TYR A 129     -13.426  26.381 -55.708  1.00  1.65           H  
ATOM   1774  HE1 TYR A 129     -14.410  28.557 -60.033  1.00  1.65           H  
ATOM   1775  HE2 TYR A 129     -12.701  25.295 -57.812  1.00  1.65           H  
ATOM   1776  HH  TYR A 129     -12.689  25.429 -60.053  1.00  1.65           H  
ATOM   1777  N   ASN A 130     -16.010  26.513 -53.856  1.00  1.92           N  
ATOM   1778  CA  ASN A 130     -16.362  25.173 -53.413  1.00  1.92           C  
ATOM   1779  C   ASN A 130     -17.090  25.313 -52.082  1.00  1.92           C  
ATOM   1780  O   ASN A 130     -16.839  26.257 -51.340  1.00  1.92           O  
ATOM   1781  CB  ASN A 130     -15.145  24.273 -53.286  1.00  1.92           C  
ATOM   1782  CG  ASN A 130     -14.495  23.931 -54.606  1.00  1.92           C  
ATOM   1783  OD1 ASN A 130     -15.175  23.683 -55.609  1.00  1.92           O  
ATOM   1784  ND2 ASN A 130     -13.184  23.891 -54.618  1.00  1.92           N  
ATOM   1785  H   ASN A 130     -15.272  27.011 -53.376  1.00  1.92           H  
ATOM   1786  HA  ASN A 130     -17.057  24.727 -54.126  1.00  1.92           H  
ATOM   1787 1HB  ASN A 130     -14.401  24.768 -52.654  1.00  1.92           H  
ATOM   1788 2HB  ASN A 130     -15.428  23.348 -52.784  1.00  1.92           H  
ATOM   1789 1HD2 ASN A 130     -12.699  23.658 -55.460  1.00  1.92           H  
ATOM   1790 2HD2 ASN A 130     -12.667  24.092 -53.784  1.00  1.92           H  
ATOM   1791  N   GLY A 131     -17.997  24.396 -51.761  1.00  2.17           N  
ATOM   1792  CA  GLY A 131     -18.666  24.413 -50.449  1.00  2.17           C  
ATOM   1793  C   GLY A 131     -19.795  25.447 -50.372  1.00  2.17           C  
ATOM   1794  O   GLY A 131     -20.968  25.096 -50.237  1.00  2.17           O  
ATOM   1795  H   GLY A 131     -18.209  23.657 -52.416  1.00  2.17           H  
ATOM   1796 1HA  GLY A 131     -19.066  23.421 -50.236  1.00  2.17           H  
ATOM   1797 2HA  GLY A 131     -17.930  24.627 -49.675  1.00  2.17           H  
ATOM   1798  N   GLY A 132     -19.426  26.718 -50.471  1.00  2.34           N  
ATOM   1799  CA  GLY A 132     -20.376  27.827 -50.458  1.00  2.34           C  
ATOM   1800  C   GLY A 132     -19.831  29.073 -49.739  1.00  2.34           C  
ATOM   1801  O   GLY A 132     -18.820  28.997 -49.046  1.00  2.34           O  
ATOM   1802  H   GLY A 132     -18.426  26.891 -50.585  1.00  2.34           H  
ATOM   1803 1HA  GLY A 132     -20.599  28.065 -51.497  1.00  2.34           H  
ATOM   1804 2HA  GLY A 132     -21.302  27.501 -49.990  1.00  2.34           H  
ATOM   1805  N   PRO A 133     -20.569  30.195 -49.789  1.00  2.37           N  
ATOM   1806  CA  PRO A 133     -20.235  31.514 -49.257  1.00  2.37           C  
ATOM   1807  C   PRO A 133     -19.705  31.576 -47.831  1.00  2.37           C  
ATOM   1808  O   PRO A 133     -18.919  32.451 -47.513  1.00  2.37           O  
ATOM   1809  CB  PRO A 133     -21.584  32.238 -49.339  1.00  2.37           C  
ATOM   1810  CG  PRO A 133     -22.288  31.602 -50.493  1.00  2.37           C  
ATOM   1811  CD  PRO A 133     -21.918  30.146 -50.418  1.00  2.37           C  
ATOM   1812  HA  PRO A 133     -19.508  31.989 -49.943  1.00  2.37           H  
ATOM   1813 1HB  PRO A 133     -22.123  32.125 -48.395  1.00  2.37           H  
ATOM   1814 2HB  PRO A 133     -21.419  33.315 -49.482  1.00  2.37           H  
ATOM   1815 1HG  PRO A 133     -23.371  31.776 -50.420  1.00  2.37           H  
ATOM   1816 2HG  PRO A 133     -21.956  32.069 -51.435  1.00  2.37           H  
ATOM   1817 1HD  PRO A 133     -22.633  29.592 -49.788  1.00  2.37           H  
ATOM   1818 2HD  PRO A 133     -21.886  29.770 -51.444  1.00  2.37           H  
ATOM   1819  N   PHE A 134     -20.141  30.688 -46.944  1.00  2.23           N  
ATOM   1820  CA  PHE A 134     -19.665  30.787 -45.567  1.00  2.23           C  
ATOM   1821  C   PHE A 134     -18.796  29.618 -45.127  1.00  2.23           C  
ATOM   1822  O   PHE A 134     -18.619  29.378 -43.930  1.00  2.23           O  
ATOM   1823  CB  PHE A 134     -20.838  31.013 -44.633  1.00  2.23           C  
ATOM   1824  CG  PHE A 134     -21.521  32.313 -44.947  1.00  2.23           C  
ATOM   1825  CD1 PHE A 134     -22.739  32.343 -45.599  1.00  2.23           C  
ATOM   1826  CD2 PHE A 134     -20.912  33.515 -44.621  1.00  2.23           C  
ATOM   1827  CE1 PHE A 134     -23.338  33.551 -45.910  1.00  2.23           C  
ATOM   1828  CE2 PHE A 134     -21.503  34.713 -44.928  1.00  2.23           C  
ATOM   1829  CZ  PHE A 134     -22.718  34.735 -45.572  1.00  2.23           C  
ATOM   1830  H   PHE A 134     -20.784  29.956 -47.205  1.00  2.23           H  
ATOM   1831  HA  PHE A 134     -19.047  31.678 -45.486  1.00  2.23           H  
ATOM   1832 1HB  PHE A 134     -21.559  30.204 -44.735  1.00  2.23           H  
ATOM   1833 2HB  PHE A 134     -20.496  31.038 -43.600  1.00  2.23           H  
ATOM   1834  HD1 PHE A 134     -23.225  31.406 -45.871  1.00  2.23           H  
ATOM   1835  HD2 PHE A 134     -19.945  33.501 -44.118  1.00  2.23           H  
ATOM   1836  HE1 PHE A 134     -24.297  33.571 -46.427  1.00  2.23           H  
ATOM   1837  HE2 PHE A 134     -21.011  35.645 -44.668  1.00  2.23           H  
ATOM   1838  HZ  PHE A 134     -23.181  35.690 -45.822  1.00  2.23           H  
ATOM   1839  N   SER A 135     -18.229  28.913 -46.095  1.00  1.95           N  
ATOM   1840  CA  SER A 135     -17.340  27.797 -45.824  1.00  1.95           C  
ATOM   1841  C   SER A 135     -15.943  28.128 -46.339  1.00  1.95           C  
ATOM   1842  O   SER A 135     -15.743  28.271 -47.538  1.00  1.95           O  
ATOM   1843  CB  SER A 135     -17.871  26.554 -46.513  1.00  1.95           C  
ATOM   1844  OG  SER A 135     -17.032  25.450 -46.303  1.00  1.95           O  
ATOM   1845  H   SER A 135     -18.420  29.150 -47.071  1.00  1.95           H  
ATOM   1846  HA  SER A 135     -17.287  27.627 -44.748  1.00  1.95           H  
ATOM   1847 1HB  SER A 135     -18.871  26.334 -46.142  1.00  1.95           H  
ATOM   1848 2HB  SER A 135     -17.959  26.751 -47.587  1.00  1.95           H  
ATOM   1849  HG  SER A 135     -16.202  25.661 -46.743  1.00  1.95           H  
ATOM   1850  N   VAL A 136     -14.969  28.274 -45.449  1.00  1.62           N  
ATOM   1851  CA  VAL A 136     -13.652  28.654 -45.949  1.00  1.62           C  
ATOM   1852  C   VAL A 136     -12.968  27.420 -46.499  1.00  1.62           C  
ATOM   1853  O   VAL A 136     -12.829  26.424 -45.786  1.00  1.62           O  
ATOM   1854  CB  VAL A 136     -12.737  29.213 -44.836  1.00  1.62           C  
ATOM   1855  CG1 VAL A 136     -11.378  29.548 -45.431  1.00  1.62           C  
ATOM   1856  CG2 VAL A 136     -13.352  30.412 -44.133  1.00  1.62           C  
ATOM   1857  H   VAL A 136     -15.143  28.144 -44.462  1.00  1.62           H  
ATOM   1858  HA  VAL A 136     -13.751  29.372 -46.756  1.00  1.62           H  
ATOM   1859  HB  VAL A 136     -12.584  28.427 -44.099  1.00  1.62           H  
ATOM   1860 1HG1 VAL A 136     -10.711  29.906 -44.648  1.00  1.62           H  
ATOM   1861 2HG1 VAL A 136     -10.939  28.666 -45.893  1.00  1.62           H  
ATOM   1862 3HG1 VAL A 136     -11.504  30.327 -46.186  1.00  1.62           H  
ATOM   1863 1HG2 VAL A 136     -12.680  30.741 -43.342  1.00  1.62           H  
ATOM   1864 2HG2 VAL A 136     -13.486  31.207 -44.808  1.00  1.62           H  
ATOM   1865 3HG2 VAL A 136     -14.311  30.131 -43.701  1.00  1.62           H  
ATOM   1866  N   SER A 137     -12.529  27.484 -47.749  1.00  1.31           N  
ATOM   1867  CA  SER A 137     -11.844  26.360 -48.352  1.00  1.31           C  
ATOM   1868  C   SER A 137     -10.413  26.717 -48.665  1.00  1.31           C  
ATOM   1869  O   SER A 137     -10.078  27.884 -48.897  1.00  1.31           O  
ATOM   1870  CB  SER A 137     -12.533  25.919 -49.631  1.00  1.31           C  
ATOM   1871  OG  SER A 137     -13.824  25.425 -49.380  1.00  1.31           O  
ATOM   1872  H   SER A 137     -12.684  28.325 -48.307  1.00  1.31           H  
ATOM   1873  HA  SER A 137     -11.842  25.528 -47.649  1.00  1.31           H  
ATOM   1874 1HB  SER A 137     -12.592  26.763 -50.324  1.00  1.31           H  
ATOM   1875 2HB  SER A 137     -11.933  25.147 -50.111  1.00  1.31           H  
ATOM   1876  HG  SER A 137     -14.404  26.201 -49.330  1.00  1.31           H  
ATOM   1877  N   GLU A 138      -9.569  25.700 -48.702  1.00  1.06           N  
ATOM   1878  CA  GLU A 138      -8.192  25.893 -49.103  1.00  1.06           C  
ATOM   1879  C   GLU A 138      -7.892  24.900 -50.203  1.00  1.06           C  
ATOM   1880  O   GLU A 138      -8.358  23.757 -50.157  1.00  1.06           O  
ATOM   1881  CB  GLU A 138      -7.235  25.707 -47.919  1.00  1.06           C  
ATOM   1882  CG  GLU A 138      -7.430  26.709 -46.769  1.00  1.06           C  
ATOM   1883  CD  GLU A 138      -6.456  26.509 -45.625  1.00  1.06           C  
ATOM   1884  OE1 GLU A 138      -5.647  25.616 -45.704  1.00  1.06           O  
ATOM   1885  OE2 GLU A 138      -6.527  27.252 -44.674  1.00  1.06           O  
ATOM   1886  H   GLU A 138      -9.897  24.771 -48.473  1.00  1.06           H  
ATOM   1887  HA  GLU A 138      -8.069  26.894 -49.503  1.00  1.06           H  
ATOM   1888 1HB  GLU A 138      -7.347  24.702 -47.514  1.00  1.06           H  
ATOM   1889 2HB  GLU A 138      -6.208  25.806 -48.272  1.00  1.06           H  
ATOM   1890 1HG  GLU A 138      -7.311  27.718 -47.166  1.00  1.06           H  
ATOM   1891 2HG  GLU A 138      -8.447  26.619 -46.390  1.00  1.06           H  
ATOM   1892  N   ARG A 139      -7.112  25.327 -51.182  1.00  0.90           N  
ATOM   1893  CA  ARG A 139      -6.758  24.452 -52.283  1.00  0.90           C  
ATOM   1894  C   ARG A 139      -5.319  24.634 -52.710  1.00  0.90           C  
ATOM   1895  O   ARG A 139      -4.811  25.759 -52.774  1.00  0.90           O  
ATOM   1896  CB  ARG A 139      -7.685  24.701 -53.470  1.00  0.90           C  
ATOM   1897  CG  ARG A 139      -7.487  23.762 -54.671  1.00  0.90           C  
ATOM   1898  CD  ARG A 139      -8.647  23.828 -55.634  1.00  0.90           C  
ATOM   1899  NE  ARG A 139      -8.747  25.097 -56.352  1.00  0.90           N  
ATOM   1900  CZ  ARG A 139      -8.193  25.324 -57.567  1.00  0.90           C  
ATOM   1901  NH1 ARG A 139      -7.527  24.355 -58.161  1.00  0.90           N  
ATOM   1902  NH2 ARG A 139      -8.334  26.507 -58.153  1.00  0.90           N  
ATOM   1903  H   ARG A 139      -6.796  26.296 -51.165  1.00  0.90           H  
ATOM   1904  HA  ARG A 139      -6.887  23.419 -51.959  1.00  0.90           H  
ATOM   1905 1HB  ARG A 139      -8.721  24.608 -53.145  1.00  0.90           H  
ATOM   1906 2HB  ARG A 139      -7.545  25.723 -53.827  1.00  0.90           H  
ATOM   1907 1HG  ARG A 139      -6.579  24.045 -55.209  1.00  0.90           H  
ATOM   1908 2HG  ARG A 139      -7.390  22.735 -54.319  1.00  0.90           H  
ATOM   1909 1HD  ARG A 139      -8.539  23.033 -56.371  1.00  0.90           H  
ATOM   1910 2HD  ARG A 139      -9.576  23.681 -55.082  1.00  0.90           H  
ATOM   1911  HE  ARG A 139      -9.264  25.858 -55.911  1.00  0.90           H  
ATOM   1912 1HH1 ARG A 139      -7.427  23.460 -57.708  1.00  0.90           H  
ATOM   1913 2HH1 ARG A 139      -7.094  24.493 -59.086  1.00  0.90           H  
ATOM   1914 1HH2 ARG A 139      -8.854  27.237 -57.688  1.00  0.90           H  
ATOM   1915 2HH2 ARG A 139      -7.930  26.688 -59.075  1.00  0.90           H  
ATOM   1916  N   THR A 140      -4.650  23.520 -52.983  1.00  0.80           N  
ATOM   1917  CA  THR A 140      -3.294  23.607 -53.482  1.00  0.80           C  
ATOM   1918  C   THR A 140      -3.354  23.552 -54.997  1.00  0.80           C  
ATOM   1919  O   THR A 140      -3.977  22.659 -55.575  1.00  0.80           O  
ATOM   1920  CB  THR A 140      -2.390  22.479 -52.965  1.00  0.80           C  
ATOM   1921  OG1 THR A 140      -2.336  22.506 -51.536  1.00  0.80           O  
ATOM   1922  CG2 THR A 140      -0.968  22.684 -53.514  1.00  0.80           C  
ATOM   1923  H   THR A 140      -5.093  22.618 -52.876  1.00  0.80           H  
ATOM   1924  HA  THR A 140      -2.859  24.558 -53.189  1.00  0.80           H  
ATOM   1925  HB  THR A 140      -2.778  21.516 -53.293  1.00  0.80           H  
ATOM   1926  HG1 THR A 140      -1.844  23.279 -51.253  1.00  0.80           H  
ATOM   1927 1HG2 THR A 140      -0.319  21.893 -53.146  1.00  0.80           H  
ATOM   1928 2HG2 THR A 140      -0.982  22.660 -54.603  1.00  0.80           H  
ATOM   1929 3HG2 THR A 140      -0.587  23.652 -53.179  1.00  0.80           H  
ATOM   1930  N   ILE A 141      -2.722  24.525 -55.615  1.00  0.75           N  
ATOM   1931  CA  ILE A 141      -2.647  24.681 -57.051  1.00  0.75           C  
ATOM   1932  C   ILE A 141      -1.219  24.375 -57.505  1.00  0.75           C  
ATOM   1933  O   ILE A 141      -0.261  24.948 -56.979  1.00  0.75           O  
ATOM   1934  CB  ILE A 141      -3.084  26.109 -57.398  1.00  0.75           C  
ATOM   1935  CG1 ILE A 141      -4.531  26.315 -56.961  1.00  0.75           C  
ATOM   1936  CG2 ILE A 141      -2.885  26.415 -58.822  1.00  0.75           C  
ATOM   1937  CD1 ILE A 141      -4.993  27.726 -57.057  1.00  0.75           C  
ATOM   1938  H   ILE A 141      -2.259  25.221 -55.035  1.00  0.75           H  
ATOM   1939  HA  ILE A 141      -3.324  23.973 -57.531  1.00  0.75           H  
ATOM   1940  HB  ILE A 141      -2.503  26.773 -56.822  1.00  0.75           H  
ATOM   1941 1HG1 ILE A 141      -5.167  25.692 -57.577  1.00  0.75           H  
ATOM   1942 2HG1 ILE A 141      -4.637  26.002 -55.921  1.00  0.75           H  
ATOM   1943 1HG2 ILE A 141      -3.174  27.438 -59.013  1.00  0.75           H  
ATOM   1944 2HG2 ILE A 141      -1.839  26.276 -59.072  1.00  0.75           H  
ATOM   1945 3HG2 ILE A 141      -3.488  25.750 -59.408  1.00  0.75           H  
ATOM   1946 1HD1 ILE A 141      -6.027  27.802 -56.726  1.00  0.75           H  
ATOM   1947 2HD1 ILE A 141      -4.366  28.338 -56.430  1.00  0.75           H  
ATOM   1948 3HD1 ILE A 141      -4.919  28.059 -58.083  1.00  0.75           H  
ATOM   1949  N   SER A 142      -1.057  23.436 -58.442  1.00  0.73           N  
ATOM   1950  CA  SER A 142       0.290  23.027 -58.856  1.00  0.73           C  
ATOM   1951  C   SER A 142       0.995  24.167 -59.538  1.00  0.73           C  
ATOM   1952  O   SER A 142       0.332  25.081 -60.010  1.00  0.73           O  
ATOM   1953  CB  SER A 142       0.237  21.826 -59.796  1.00  0.73           C  
ATOM   1954  OG  SER A 142      -0.344  22.147 -61.069  1.00  0.73           O  
ATOM   1955  H   SER A 142      -1.875  23.001 -58.856  1.00  0.73           H  
ATOM   1956  HA  SER A 142       0.858  22.748 -57.968  1.00  0.73           H  
ATOM   1957 1HB  SER A 142       1.242  21.433 -59.943  1.00  0.73           H  
ATOM   1958 2HB  SER A 142      -0.349  21.040 -59.325  1.00  0.73           H  
ATOM   1959  HG  SER A 142      -0.618  21.300 -61.451  1.00  0.73           H  
ATOM   1960  N   ALA A 143       2.324  24.112 -59.633  1.00  0.73           N  
ATOM   1961  CA  ALA A 143       3.068  25.186 -60.288  1.00  0.73           C  
ATOM   1962  C   ALA A 143       2.602  25.379 -61.723  1.00  0.73           C  
ATOM   1963  O   ALA A 143       2.512  26.494 -62.227  1.00  0.73           O  
ATOM   1964  CB  ALA A 143       4.548  24.883 -60.273  1.00  0.73           C  
ATOM   1965  H   ALA A 143       2.831  23.330 -59.234  1.00  0.73           H  
ATOM   1966  HA  ALA A 143       2.884  26.112 -59.735  1.00  0.73           H  
ATOM   1967 1HB  ALA A 143       5.089  25.702 -60.737  1.00  0.73           H  
ATOM   1968 2HB  ALA A 143       4.881  24.760 -59.252  1.00  0.73           H  
ATOM   1969 3HB  ALA A 143       4.740  23.966 -60.823  1.00  0.73           H  
ATOM   1970  N   GLY A 144       2.293  24.272 -62.389  1.00  0.74           N  
ATOM   1971  CA  GLY A 144       1.798  24.341 -63.746  1.00  0.74           C  
ATOM   1972  C   GLY A 144       0.472  25.093 -63.767  1.00  0.74           C  
ATOM   1973  O   GLY A 144       0.331  26.118 -64.441  1.00  0.74           O  
ATOM   1974  H   GLY A 144       2.389  23.379 -61.934  1.00  0.74           H  
ATOM   1975 1HA  GLY A 144       2.523  24.841 -64.386  1.00  0.74           H  
ATOM   1976 2HA  GLY A 144       1.657  23.332 -64.134  1.00  0.74           H  
ATOM   1977  N   GLU A 145      -0.502  24.606 -62.995  1.00  0.75           N  
ATOM   1978  CA  GLU A 145      -1.821  25.233 -62.943  1.00  0.75           C  
ATOM   1979  C   GLU A 145      -1.754  26.689 -62.474  1.00  0.75           C  
ATOM   1980  O   GLU A 145      -2.526  27.535 -62.913  1.00  0.75           O  
ATOM   1981  CB  GLU A 145      -2.768  24.452 -62.051  1.00  0.75           C  
ATOM   1982  CG  GLU A 145      -4.198  24.932 -62.095  1.00  0.75           C  
ATOM   1983  CD  GLU A 145      -5.096  24.216 -61.115  1.00  0.75           C  
ATOM   1984  OE1 GLU A 145      -4.737  23.146 -60.682  1.00  0.75           O  
ATOM   1985  OE2 GLU A 145      -6.116  24.771 -60.750  1.00  0.75           O  
ATOM   1986  H   GLU A 145      -0.331  23.786 -62.405  1.00  0.75           H  
ATOM   1987  HA  GLU A 145      -2.233  25.229 -63.954  1.00  0.75           H  
ATOM   1988 1HB  GLU A 145      -2.759  23.405 -62.349  1.00  0.75           H  
ATOM   1989 2HB  GLU A 145      -2.406  24.491 -61.027  1.00  0.75           H  
ATOM   1990 1HG  GLU A 145      -4.199  25.968 -61.922  1.00  0.75           H  
ATOM   1991 2HG  GLU A 145      -4.580  24.771 -63.101  1.00  0.75           H  
ATOM   1992  N   ALA A 146      -0.813  26.990 -61.583  1.00  0.75           N  
ATOM   1993  CA  ALA A 146      -0.650  28.325 -61.025  1.00  0.75           C  
ATOM   1994  C   ALA A 146      -0.422  29.354 -62.122  1.00  0.75           C  
ATOM   1995  O   ALA A 146      -0.842  30.504 -61.988  1.00  0.75           O  
ATOM   1996  CB  ALA A 146       0.517  28.362 -60.045  1.00  0.75           C  
ATOM   1997  H   ALA A 146      -0.203  26.255 -61.247  1.00  0.75           H  
ATOM   1998  HA  ALA A 146      -1.558  28.578 -60.489  1.00  0.75           H  
ATOM   1999 1HB  ALA A 146       0.609  29.358 -59.611  1.00  0.75           H  
ATOM   2000 2HB  ALA A 146       0.350  27.634 -59.248  1.00  0.75           H  
ATOM   2001 3HB  ALA A 146       1.429  28.113 -60.571  1.00  0.75           H  
ATOM   2002  N   SER A 147       0.219  28.945 -63.227  1.00  0.74           N  
ATOM   2003  CA  SER A 147       0.542  29.861 -64.316  1.00  0.74           C  
ATOM   2004  C   SER A 147      -0.709  30.263 -65.105  1.00  0.74           C  
ATOM   2005  O   SER A 147      -0.651  31.153 -65.952  1.00  0.74           O  
ATOM   2006  CB  SER A 147       1.594  29.255 -65.242  1.00  0.74           C  
ATOM   2007  OG  SER A 147       1.098  28.166 -65.976  1.00  0.74           O  
ATOM   2008  H   SER A 147       0.490  27.965 -63.332  1.00  0.74           H  
ATOM   2009  HA  SER A 147       0.966  30.766 -63.879  1.00  0.74           H  
ATOM   2010 1HB  SER A 147       1.962  30.018 -65.926  1.00  0.74           H  
ATOM   2011 2HB  SER A 147       2.441  28.922 -64.644  1.00  0.74           H  
ATOM   2012  HG  SER A 147       0.808  27.498 -65.319  1.00  0.74           H  
ATOM   2013  N   SER A 148      -1.839  29.587 -64.845  1.00  0.73           N  
ATOM   2014  CA  SER A 148      -3.099  29.876 -65.514  1.00  0.73           C  
ATOM   2015  C   SER A 148      -3.894  30.966 -64.798  1.00  0.73           C  
ATOM   2016  O   SER A 148      -4.947  31.378 -65.288  1.00  0.73           O  
ATOM   2017  CB  SER A 148      -3.972  28.637 -65.605  1.00  0.73           C  
ATOM   2018  OG  SER A 148      -3.375  27.642 -66.395  1.00  0.73           O  
ATOM   2019  H   SER A 148      -1.846  28.852 -64.142  1.00  0.73           H  
ATOM   2020  HA  SER A 148      -2.879  30.223 -66.523  1.00  0.73           H  
ATOM   2021 1HB  SER A 148      -4.173  28.252 -64.607  1.00  0.73           H  
ATOM   2022 2HB  SER A 148      -4.926  28.915 -66.041  1.00  0.73           H  
ATOM   2023  HG  SER A 148      -2.586  27.361 -65.917  1.00  0.73           H  
ATOM   2024  N   TYR A 149      -3.406  31.435 -63.646  1.00  0.73           N  
ATOM   2025  CA  TYR A 149      -4.140  32.451 -62.897  1.00  0.73           C  
ATOM   2026  C   TYR A 149      -3.357  33.747 -62.847  1.00  0.73           C  
ATOM   2027  O   TYR A 149      -2.133  33.749 -63.001  1.00  0.73           O  
ATOM   2028  CB  TYR A 149      -4.406  32.018 -61.466  1.00  0.73           C  
ATOM   2029  CG  TYR A 149      -5.181  30.767 -61.328  1.00  0.73           C  
ATOM   2030  CD1 TYR A 149      -4.521  29.603 -61.074  1.00  0.73           C  
ATOM   2031  CD2 TYR A 149      -6.534  30.766 -61.471  1.00  0.73           C  
ATOM   2032  CE1 TYR A 149      -5.215  28.438 -60.936  1.00  0.73           C  
ATOM   2033  CE2 TYR A 149      -7.237  29.582 -61.343  1.00  0.73           C  
ATOM   2034  CZ  TYR A 149      -6.578  28.422 -61.072  1.00  0.73           C  
ATOM   2035  OH  TYR A 149      -7.293  27.237 -60.936  1.00  0.73           O  
ATOM   2036  H   TYR A 149      -2.525  31.081 -63.268  1.00  0.73           H  
ATOM   2037  HA  TYR A 149      -5.090  32.656 -63.391  1.00  0.73           H  
ATOM   2038 1HB  TYR A 149      -3.461  31.894 -60.943  1.00  0.73           H  
ATOM   2039 2HB  TYR A 149      -4.955  32.813 -60.967  1.00  0.73           H  
ATOM   2040  HD1 TYR A 149      -3.448  29.614 -60.967  1.00  0.73           H  
ATOM   2041  HD2 TYR A 149      -7.046  31.699 -61.687  1.00  0.73           H  
ATOM   2042  HE1 TYR A 149      -4.695  27.541 -60.716  1.00  0.73           H  
ATOM   2043  HE2 TYR A 149      -8.313  29.565 -61.457  1.00  0.73           H  
ATOM   2044  HH  TYR A 149      -6.683  26.457 -60.935  1.00  0.73           H  
ATOM   2045  N   ASN A 150      -4.056  34.857 -62.643  1.00  0.75           N  
ATOM   2046  CA  ASN A 150      -3.348  36.119 -62.481  1.00  0.75           C  
ATOM   2047  C   ASN A 150      -3.106  36.345 -61.001  1.00  0.75           C  
ATOM   2048  O   ASN A 150      -3.909  35.922 -60.163  1.00  0.75           O  
ATOM   2049  CB  ASN A 150      -4.114  37.273 -63.108  1.00  0.75           C  
ATOM   2050  CG  ASN A 150      -4.186  37.180 -64.609  1.00  0.75           C  
ATOM   2051  OD1 ASN A 150      -3.203  36.837 -65.274  1.00  0.75           O  
ATOM   2052  ND2 ASN A 150      -5.332  37.485 -65.164  1.00  0.75           N  
ATOM   2053  H   ASN A 150      -5.073  34.813 -62.529  1.00  0.75           H  
ATOM   2054  HA  ASN A 150      -2.370  36.054 -62.962  1.00  0.75           H  
ATOM   2055 1HB  ASN A 150      -5.127  37.286 -62.714  1.00  0.75           H  
ATOM   2056 2HB  ASN A 150      -3.643  38.214 -62.829  1.00  0.75           H  
ATOM   2057 1HD2 ASN A 150      -5.434  37.442 -66.159  1.00  0.75           H  
ATOM   2058 2HD2 ASN A 150      -6.107  37.760 -64.596  1.00  0.75           H  
ATOM   2059  N   TYR A 151      -2.027  37.035 -60.669  1.00  0.83           N  
ATOM   2060  CA  TYR A 151      -1.761  37.362 -59.283  1.00  0.83           C  
ATOM   2061  C   TYR A 151      -1.514  38.837 -59.101  1.00  0.83           C  
ATOM   2062  O   TYR A 151      -0.815  39.461 -59.902  1.00  0.83           O  
ATOM   2063  CB  TYR A 151      -0.566  36.572 -58.767  1.00  0.83           C  
ATOM   2064  CG  TYR A 151      -0.800  35.127 -58.794  1.00  0.83           C  
ATOM   2065  CD1 TYR A 151      -0.510  34.434 -59.925  1.00  0.83           C  
ATOM   2066  CD2 TYR A 151      -1.333  34.495 -57.699  1.00  0.83           C  
ATOM   2067  CE1 TYR A 151      -0.735  33.107 -59.989  1.00  0.83           C  
ATOM   2068  CE2 TYR A 151      -1.566  33.155 -57.751  1.00  0.83           C  
ATOM   2069  CZ  TYR A 151      -1.267  32.455 -58.901  1.00  0.83           C  
ATOM   2070  OH  TYR A 151      -1.500  31.118 -58.987  1.00  0.83           O  
ATOM   2071  H   TYR A 151      -1.373  37.317 -61.386  1.00  0.83           H  
ATOM   2072  HA  TYR A 151      -2.630  37.097 -58.700  1.00  0.83           H  
ATOM   2073 1HB  TYR A 151       0.313  36.789 -59.377  1.00  0.83           H  
ATOM   2074 2HB  TYR A 151      -0.345  36.867 -57.741  1.00  0.83           H  
ATOM   2075  HD1 TYR A 151      -0.102  34.955 -60.778  1.00  0.83           H  
ATOM   2076  HD2 TYR A 151      -1.566  35.065 -56.794  1.00  0.83           H  
ATOM   2077  HE1 TYR A 151      -0.498  32.575 -60.903  1.00  0.83           H  
ATOM   2078  HE2 TYR A 151      -1.978  32.650 -56.888  1.00  0.83           H  
ATOM   2079  HH  TYR A 151      -1.371  30.852 -59.917  1.00  0.83           H  
ATOM   2080  N   ILE A 152      -2.084  39.374 -58.027  1.00  0.98           N  
ATOM   2081  CA  ILE A 152      -1.979  40.784 -57.675  1.00  0.98           C  
ATOM   2082  C   ILE A 152      -1.115  41.010 -56.438  1.00  0.98           C  
ATOM   2083  O   ILE A 152      -1.298  40.331 -55.423  1.00  0.98           O  
ATOM   2084  CB  ILE A 152      -3.380  41.385 -57.461  1.00  0.98           C  
ATOM   2085  CG1 ILE A 152      -4.220  41.163 -58.702  1.00  0.98           C  
ATOM   2086  CG2 ILE A 152      -3.267  42.843 -57.147  1.00  0.98           C  
ATOM   2087  CD1 ILE A 152      -3.609  41.780 -59.901  1.00  0.98           C  
ATOM   2088  H   ILE A 152      -2.652  38.760 -57.444  1.00  0.98           H  
ATOM   2089  HA  ILE A 152      -1.523  41.304 -58.509  1.00  0.98           H  
ATOM   2090  HB  ILE A 152      -3.865  40.883 -56.645  1.00  0.98           H  
ATOM   2091 1HG1 ILE A 152      -4.329  40.090 -58.875  1.00  0.98           H  
ATOM   2092 2HG1 ILE A 152      -5.209  41.593 -58.556  1.00  0.98           H  
ATOM   2093 1HG2 ILE A 152      -4.247  43.254 -56.999  1.00  0.98           H  
ATOM   2094 2HG2 ILE A 152      -2.685  42.978 -56.247  1.00  0.98           H  
ATOM   2095 3HG2 ILE A 152      -2.778  43.341 -57.982  1.00  0.98           H  
ATOM   2096 1HD1 ILE A 152      -4.213  41.588 -60.764  1.00  0.98           H  
ATOM   2097 2HD1 ILE A 152      -3.502  42.850 -59.757  1.00  0.98           H  
ATOM   2098 3HD1 ILE A 152      -2.636  41.350 -60.050  1.00  0.98           H  
ATOM   2099  N   HIS A 153      -0.180  41.978 -56.490  1.00  1.24           N  
ATOM   2100  CA  HIS A 153       0.680  42.195 -55.320  1.00  1.24           C  
ATOM   2101  C   HIS A 153       1.132  43.646 -55.077  1.00  1.24           C  
ATOM   2102  O   HIS A 153       1.402  44.451 -55.985  1.00  1.24           O  
ATOM   2103  CB  HIS A 153       1.913  41.273 -55.417  1.00  1.24           C  
ATOM   2104  CG  HIS A 153       2.792  41.245 -54.176  1.00  1.24           C  
ATOM   2105  ND1 HIS A 153       3.799  42.153 -53.951  1.00  1.24           N  
ATOM   2106  CD2 HIS A 153       2.790  40.416 -53.106  1.00  1.24           C  
ATOM   2107  CE1 HIS A 153       4.380  41.890 -52.799  1.00  1.24           C  
ATOM   2108  NE2 HIS A 153       3.786  40.839 -52.261  1.00  1.24           N  
ATOM   2109  H   HIS A 153      -0.056  42.501 -57.359  1.00  1.24           H  
ATOM   2110  HA  HIS A 153       0.129  41.894 -54.430  1.00  1.24           H  
ATOM   2111 1HB  HIS A 153       1.585  40.253 -55.621  1.00  1.24           H  
ATOM   2112 2HB  HIS A 153       2.530  41.590 -56.259  1.00  1.24           H  
ATOM   2113  HD1 HIS A 153       4.086  42.894 -54.564  1.00  1.24           H  
ATOM   2114  HD2 HIS A 153       2.187  39.562 -52.840  1.00  1.24           H  
ATOM   2115  HE1 HIS A 153       5.204  42.514 -52.450  1.00  1.24           H  
ATOM   2116  N   LEU A 154       1.186  43.985 -53.789  1.00  1.61           N  
ATOM   2117  CA  LEU A 154       1.559  45.320 -53.356  1.00  1.61           C  
ATOM   2118  C   LEU A 154       3.056  45.544 -53.251  1.00  1.61           C  
ATOM   2119  O   LEU A 154       3.668  45.293 -52.211  1.00  1.61           O  
ATOM   2120  CB  LEU A 154       0.929  45.619 -51.995  1.00  1.61           C  
ATOM   2121  CG  LEU A 154       1.153  47.034 -51.474  1.00  1.61           C  
ATOM   2122  CD1 LEU A 154       0.608  48.036 -52.488  1.00  1.61           C  
ATOM   2123  CD2 LEU A 154       0.422  47.189 -50.136  1.00  1.61           C  
ATOM   2124  H   LEU A 154       0.965  43.288 -53.091  1.00  1.61           H  
ATOM   2125  HA  LEU A 154       1.164  46.031 -54.081  1.00  1.61           H  
ATOM   2126 1HB  LEU A 154      -0.111  45.440 -52.025  1.00  1.61           H  
ATOM   2127 2HB  LEU A 154       1.363  44.935 -51.266  1.00  1.61           H  
ATOM   2128  HG  LEU A 154       2.220  47.219 -51.346  1.00  1.61           H  
ATOM   2129 1HD1 LEU A 154       0.766  49.048 -52.123  1.00  1.61           H  
ATOM   2130 2HD1 LEU A 154       1.131  47.911 -53.441  1.00  1.61           H  
ATOM   2131 3HD1 LEU A 154      -0.444  47.872 -52.634  1.00  1.61           H  
ATOM   2132 1HD2 LEU A 154       0.569  48.200 -49.755  1.00  1.61           H  
ATOM   2133 2HD2 LEU A 154      -0.647  47.008 -50.283  1.00  1.61           H  
ATOM   2134 3HD2 LEU A 154       0.817  46.470 -49.420  1.00  1.61           H  
ATOM   2135  N   ASN A 155       3.616  46.038 -54.339  1.00  2.09           N  
ATOM   2136  CA  ASN A 155       5.038  46.340 -54.430  1.00  2.09           C  
ATOM   2137  C   ASN A 155       5.269  47.821 -54.160  1.00  2.09           C  
ATOM   2138  O   ASN A 155       6.389  48.238 -53.866  1.00  2.09           O  
ATOM   2139  OXT ASN A 155       4.377  48.617 -54.444  1.00  2.09           O  
ATOM   2140  CB  ASN A 155       5.597  45.957 -55.786  1.00  2.09           C  
ATOM   2141  CG  ASN A 155       5.674  44.477 -56.014  1.00  2.09           C  
ATOM   2142  OD1 ASN A 155       6.065  43.703 -55.132  1.00  2.09           O  
ATOM   2143  ND2 ASN A 155       5.308  44.069 -57.187  1.00  2.09           N  
ATOM   2144  H   ASN A 155       3.007  46.151 -55.148  1.00  2.09           H  
ATOM   2145  HA  ASN A 155       5.568  45.779 -53.659  1.00  2.09           H  
ATOM   2146 1HB  ASN A 155       4.969  46.391 -56.569  1.00  2.09           H  
ATOM   2147 2HB  ASN A 155       6.595  46.380 -55.898  1.00  2.09           H  
ATOM   2148 1HD2 ASN A 155       5.337  43.097 -57.416  1.00  2.09           H  
ATOM   2149 2HD2 ASN A 155       4.970  44.740 -57.867  1.00  2.09           H  
TER    2150
ENDMDL

REMARK ID 697634 MODEL 4 2K3A_chain_A_V2
PFRMAT TS
TARGET 2K3A_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.155  -1.628   2.394  1.00 15.77           N  
ATOM      2  CA  MET A   1       1.551  -1.212   2.428  1.00 15.77           C  
ATOM      3  C   MET A   1       1.804  -0.096   1.431  1.00 15.77           C  
ATOM      4  O   MET A   1       1.498  -0.227   0.246  1.00 15.77           O  
ATOM      5  CB  MET A   1       2.469  -2.397   2.128  1.00 15.77           C  
ATOM      6  CG  MET A   1       3.960  -2.069   2.193  1.00 15.77           C  
ATOM      7  SD  MET A   1       5.013  -3.507   1.880  1.00 15.77           S  
ATOM      8  CE  MET A   1       4.769  -4.452   3.380  1.00 15.77           C  
ATOM      9 1H   MET A   1      -0.172  -1.794   3.334  1.00 15.77           H  
ATOM     10 2H   MET A   1      -0.396  -0.896   1.968  1.00 15.77           H  
ATOM     11 3H   MET A   1       0.068  -2.474   1.850  1.00 15.77           H  
ATOM     12  HA  MET A   1       1.777  -0.829   3.423  1.00 15.77           H  
ATOM     13 1HB  MET A   1       2.271  -3.198   2.837  1.00 15.77           H  
ATOM     14 2HB  MET A   1       2.253  -2.781   1.131  1.00 15.77           H  
ATOM     15 1HG  MET A   1       4.197  -1.299   1.454  1.00 15.77           H  
ATOM     16 2HG  MET A   1       4.202  -1.674   3.178  1.00 15.77           H  
ATOM     17 1HE  MET A   1       5.357  -5.369   3.333  1.00 15.77           H  
ATOM     18 2HE  MET A   1       5.087  -3.860   4.239  1.00 15.77           H  
ATOM     19 3HE  MET A   1       3.713  -4.704   3.484  1.00 15.77           H  
ATOM     20  N   LYS A   2       2.360   1.010   1.907  1.00 15.79           N  
ATOM     21  CA  LYS A   2       2.670   2.127   1.020  1.00 15.79           C  
ATOM     22  C   LYS A   2       4.017   1.928   0.346  1.00 15.79           C  
ATOM     23  O   LYS A   2       5.026   1.703   1.015  1.00 15.79           O  
ATOM     24  CB  LYS A   2       2.680   3.452   1.785  1.00 15.79           C  
ATOM     25  CG  LYS A   2       2.920   4.678   0.901  1.00 15.79           C  
ATOM     26  CD  LYS A   2       2.856   5.972   1.703  1.00 15.79           C  
ATOM     27  CE  LYS A   2       3.096   7.185   0.813  1.00 15.79           C  
ATOM     28  NZ  LYS A   2       3.031   8.459   1.584  1.00 15.79           N  
ATOM     29  H   LYS A   2       2.591   1.084   2.888  1.00 15.79           H  
ATOM     30  HA  LYS A   2       1.910   2.179   0.241  1.00 15.79           H  
ATOM     31 1HB  LYS A   2       1.728   3.588   2.298  1.00 15.79           H  
ATOM     32 2HB  LYS A   2       3.464   3.430   2.542  1.00 15.79           H  
ATOM     33 1HG  LYS A   2       3.905   4.601   0.432  1.00 15.79           H  
ATOM     34 2HG  LYS A   2       2.170   4.710   0.113  1.00 15.79           H  
ATOM     35 1HD  LYS A   2       1.878   6.063   2.176  1.00 15.79           H  
ATOM     36 2HD  LYS A   2       3.618   5.950   2.482  1.00 15.79           H  
ATOM     37 1HE  LYS A   2       4.076   7.100   0.350  1.00 15.79           H  
ATOM     38 2HE  LYS A   2       2.338   7.206   0.030  1.00 15.79           H  
ATOM     39 1HZ  LYS A   2       3.193   9.238   0.961  1.00 15.79           H  
ATOM     40 2HZ  LYS A   2       2.118   8.551   2.007  1.00 15.79           H  
ATOM     41 3HZ  LYS A   2       3.738   8.453   2.305  1.00 15.79           H  
ATOM     42  N   LYS A   3       4.033   2.003  -0.978  1.00 15.84           N  
ATOM     43  CA  LYS A   3       5.275   1.857  -1.719  1.00 15.84           C  
ATOM     44  C   LYS A   3       5.971   3.196  -1.859  1.00 15.84           C  
ATOM     45  O   LYS A   3       5.359   4.174  -2.293  1.00 15.84           O  
ATOM     46  CB  LYS A   3       5.035   1.274  -3.110  1.00 15.84           C  
ATOM     47  CG  LYS A   3       6.320   1.047  -3.894  1.00 15.84           C  
ATOM     48  CD  LYS A   3       6.071   0.429  -5.256  1.00 15.84           C  
ATOM     49  CE  LYS A   3       7.380   0.281  -5.998  1.00 15.84           C  
ATOM     50  NZ  LYS A   3       7.212  -0.269  -7.353  1.00 15.84           N  
ATOM     51  H   LYS A   3       3.169   2.168  -1.474  1.00 15.84           H  
ATOM     52  HA  LYS A   3       5.937   1.190  -1.167  1.00 15.84           H  
ATOM     53 1HB  LYS A   3       4.515   0.319  -3.023  1.00 15.84           H  
ATOM     54 2HB  LYS A   3       4.401   1.947  -3.686  1.00 15.84           H  
ATOM     55 1HG  LYS A   3       6.831   2.002  -4.037  1.00 15.84           H  
ATOM     56 2HG  LYS A   3       6.981   0.395  -3.325  1.00 15.84           H  
ATOM     57 1HD  LYS A   3       5.607  -0.551  -5.143  1.00 15.84           H  
ATOM     58 2HD  LYS A   3       5.406   1.069  -5.834  1.00 15.84           H  
ATOM     59 1HE  LYS A   3       7.845   1.251  -6.076  1.00 15.84           H  
ATOM     60 2HE  LYS A   3       8.040  -0.378  -5.432  1.00 15.84           H  
ATOM     61 1HZ  LYS A   3       8.151  -0.313  -7.763  1.00 15.84           H  
ATOM     62 2HZ  LYS A   3       6.806  -1.187  -7.314  1.00 15.84           H  
ATOM     63 3HZ  LYS A   3       6.631   0.338  -7.903  1.00 15.84           H  
ATOM     64  N   LEU A   4       7.239   3.245  -1.485  1.00 15.95           N  
ATOM     65  CA  LEU A   4       8.002   4.471  -1.619  1.00 15.95           C  
ATOM     66  C   LEU A   4       8.956   4.311  -2.789  1.00 15.95           C  
ATOM     67  O   LEU A   4       9.508   3.228  -2.986  1.00 15.95           O  
ATOM     68  CB  LEU A   4       8.764   4.747  -0.325  1.00 15.95           C  
ATOM     69  CG  LEU A   4       7.879   4.824   0.936  1.00 15.95           C  
ATOM     70  CD1 LEU A   4       8.755   5.051   2.151  1.00 15.95           C  
ATOM     71  CD2 LEU A   4       6.854   5.929   0.776  1.00 15.95           C  
ATOM     72  H   LEU A   4       7.680   2.416  -1.112  1.00 15.95           H  
ATOM     73  HA  LEU A   4       7.326   5.300  -1.825  1.00 15.95           H  
ATOM     74 1HB  LEU A   4       9.496   3.955  -0.175  1.00 15.95           H  
ATOM     75 2HB  LEU A   4       9.294   5.694  -0.427  1.00 15.95           H  
ATOM     76  HG  LEU A   4       7.355   3.872   1.072  1.00 15.95           H  
ATOM     77 1HD1 LEU A   4       8.133   5.088   3.045  1.00 15.95           H  
ATOM     78 2HD1 LEU A   4       9.470   4.232   2.241  1.00 15.95           H  
ATOM     79 3HD1 LEU A   4       9.292   5.992   2.042  1.00 15.95           H  
ATOM     80 1HD2 LEU A   4       6.228   5.969   1.665  1.00 15.95           H  
ATOM     81 2HD2 LEU A   4       7.364   6.882   0.645  1.00 15.95           H  
ATOM     82 3HD2 LEU A   4       6.235   5.725  -0.098  1.00 15.95           H  
ATOM     83  N   VAL A   5       9.142   5.373  -3.566  1.00 16.11           N  
ATOM     84  CA  VAL A   5      10.037   5.328  -4.718  1.00 16.11           C  
ATOM     85  C   VAL A   5      11.077   6.440  -4.696  1.00 16.11           C  
ATOM     86  O   VAL A   5      10.750   7.608  -4.481  1.00 16.11           O  
ATOM     87  CB  VAL A   5       9.227   5.409  -6.031  1.00 16.11           C  
ATOM     88  CG1 VAL A   5      10.169   5.403  -7.240  1.00 16.11           C  
ATOM     89  CG2 VAL A   5       8.275   4.220  -6.110  1.00 16.11           C  
ATOM     90  H   VAL A   5       8.652   6.230  -3.354  1.00 16.11           H  
ATOM     91  HA  VAL A   5      10.564   4.373  -4.708  1.00 16.11           H  
ATOM     92  HB  VAL A   5       8.662   6.339  -6.053  1.00 16.11           H  
ATOM     93 1HG1 VAL A   5       9.582   5.462  -8.155  1.00 16.11           H  
ATOM     94 2HG1 VAL A   5      10.843   6.255  -7.197  1.00 16.11           H  
ATOM     95 3HG1 VAL A   5      10.752   4.477  -7.244  1.00 16.11           H  
ATOM     96 1HG2 VAL A   5       7.704   4.272  -7.034  1.00 16.11           H  
ATOM     97 2HG2 VAL A   5       8.870   3.306  -6.095  1.00 16.11           H  
ATOM     98 3HG2 VAL A   5       7.590   4.227  -5.266  1.00 16.11           H  
ATOM     99  N   THR A   6      12.325   6.063  -4.930  1.00 16.32           N  
ATOM    100  CA  THR A   6      13.433   7.002  -5.000  1.00 16.32           C  
ATOM    101  C   THR A   6      14.004   7.012  -6.404  1.00 16.32           C  
ATOM    102  O   THR A   6      14.177   5.957  -7.011  1.00 16.32           O  
ATOM    103  CB  THR A   6      14.530   6.654  -3.975  1.00 16.32           C  
ATOM    104  OG1 THR A   6      13.975   6.734  -2.654  1.00 16.32           O  
ATOM    105  CG2 THR A   6      15.723   7.606  -4.097  1.00 16.32           C  
ATOM    106  H   THR A   6      12.507   5.080  -5.081  1.00 16.32           H  
ATOM    107  HA  THR A   6      13.063   8.004  -4.780  1.00 16.32           H  
ATOM    108  HB  THR A   6      14.879   5.632  -4.148  1.00 16.32           H  
ATOM    109  HG1 THR A   6      13.506   7.571  -2.554  1.00 16.32           H  
ATOM    110 1HG2 THR A   6      16.467   7.333  -3.358  1.00 16.32           H  
ATOM    111 2HG2 THR A   6      16.160   7.532  -5.094  1.00 16.32           H  
ATOM    112 3HG2 THR A   6      15.393   8.626  -3.922  1.00 16.32           H  
ATOM    113  N   ALA A   7      14.246   8.197  -6.945  1.00 16.57           N  
ATOM    114  CA  ALA A   7      14.836   8.315  -8.272  1.00 16.57           C  
ATOM    115  C   ALA A   7      16.251   8.845  -8.165  1.00 16.57           C  
ATOM    116  O   ALA A   7      16.536   9.647  -7.281  1.00 16.57           O  
ATOM    117  CB  ALA A   7      14.007   9.234  -9.145  1.00 16.57           C  
ATOM    118  H   ALA A   7      14.051   9.033  -6.410  1.00 16.57           H  
ATOM    119  HA  ALA A   7      14.876   7.325  -8.725  1.00 16.57           H  
ATOM    120 1HB  ALA A   7      14.462   9.299 -10.135  1.00 16.57           H  
ATOM    121 2HB  ALA A   7      12.995   8.837  -9.233  1.00 16.57           H  
ATOM    122 3HB  ALA A   7      13.973  10.226  -8.699  1.00 16.57           H  
ATOM    123  N   THR A   8      17.111   8.439  -9.087  1.00 16.87           N  
ATOM    124  CA  THR A   8      18.480   8.940  -9.152  1.00 16.87           C  
ATOM    125  C   THR A   8      18.627   9.799 -10.399  1.00 16.87           C  
ATOM    126  O   THR A   8      18.197   9.393 -11.481  1.00 16.87           O  
ATOM    127  CB  THR A   8      19.511   7.794  -9.197  1.00 16.87           C  
ATOM    128  OG1 THR A   8      19.408   6.980  -8.009  1.00 16.87           O  
ATOM    129  CG2 THR A   8      20.924   8.358  -9.273  1.00 16.87           C  
ATOM    130  H   THR A   8      16.805   7.768  -9.778  1.00 16.87           H  
ATOM    131  HA  THR A   8      18.681   9.562  -8.274  1.00 16.87           H  
ATOM    132  HB  THR A   8      19.321   7.175 -10.072  1.00 16.87           H  
ATOM    133  HG1 THR A   8      19.812   7.489  -7.251  1.00 16.87           H  
ATOM    134 1HG2 THR A   8      21.640   7.540  -9.302  1.00 16.87           H  
ATOM    135 2HG2 THR A   8      21.039   8.964 -10.169  1.00 16.87           H  
ATOM    136 3HG2 THR A   8      21.117   8.976  -8.390  1.00 16.87           H  
ATOM    137  N   THR A   9      19.213  10.983 -10.251  1.00 17.22           N  
ATOM    138  CA  THR A   9      19.405  11.896 -11.373  1.00 17.22           C  
ATOM    139  C   THR A   9      20.862  12.345 -11.437  1.00 17.22           C  
ATOM    140  O   THR A   9      21.649  12.018 -10.549  1.00 17.22           O  
ATOM    141  CB  THR A   9      18.510  13.133 -11.233  1.00 17.22           C  
ATOM    142  OG1 THR A   9      18.981  13.899 -10.153  1.00 17.22           O  
ATOM    143  CG2 THR A   9      17.059  12.724 -10.946  1.00 17.22           C  
ATOM    144  H   THR A   9      19.535  11.253  -9.331  1.00 17.22           H  
ATOM    145  HA  THR A   9      19.162  11.380 -12.301  1.00 17.22           H  
ATOM    146  HB  THR A   9      18.555  13.724 -12.148  1.00 17.22           H  
ATOM    147  HG1 THR A   9      19.923  14.049 -10.271  1.00 17.22           H  
ATOM    148 1HG2 THR A   9      16.445  13.618 -10.837  1.00 17.22           H  
ATOM    149 2HG2 THR A   9      16.679  12.119 -11.769  1.00 17.22           H  
ATOM    150 3HG2 THR A   9      17.012  12.148 -10.022  1.00 17.22           H  
ATOM    151  N   LEU A  10      21.213  13.099 -12.481  1.00 17.59           N  
ATOM    152  CA  LEU A  10      22.568  13.629 -12.640  1.00 17.59           C  
ATOM    153  C   LEU A  10      22.543  15.144 -12.849  1.00 17.59           C  
ATOM    154  O   LEU A  10      21.840  15.647 -13.725  1.00 17.59           O  
ATOM    155  CB  LEU A  10      23.287  12.940 -13.804  1.00 17.59           C  
ATOM    156  CG  LEU A  10      24.702  13.440 -14.074  1.00 17.59           C  
ATOM    157  CD1 LEU A  10      25.569  13.121 -12.852  1.00 17.59           C  
ATOM    158  CD2 LEU A  10      25.254  12.773 -15.321  1.00 17.59           C  
ATOM    159  H   LEU A  10      20.518  13.319 -13.179  1.00 17.59           H  
ATOM    160  HA  LEU A  10      23.129  13.427 -11.732  1.00 17.59           H  
ATOM    161 1HB  LEU A  10      23.342  11.872 -13.597  1.00 17.59           H  
ATOM    162 2HB  LEU A  10      22.705  13.090 -14.712  1.00 17.59           H  
ATOM    163  HG  LEU A  10      24.688  14.505 -14.223  1.00 17.59           H  
ATOM    164 1HD1 LEU A  10      26.584  13.468 -13.011  1.00 17.59           H  
ATOM    165 2HD1 LEU A  10      25.158  13.612 -11.971  1.00 17.59           H  
ATOM    166 3HD1 LEU A  10      25.580  12.045 -12.690  1.00 17.59           H  
ATOM    167 1HD2 LEU A  10      26.267  13.133 -15.508  1.00 17.59           H  
ATOM    168 2HD2 LEU A  10      25.274  11.692 -15.178  1.00 17.59           H  
ATOM    169 3HD2 LEU A  10      24.620  13.017 -16.172  1.00 17.59           H  
ATOM    170  N   THR A  11      23.306  15.864 -12.029  1.00 17.97           N  
ATOM    171  CA  THR A  11      23.348  17.328 -12.045  1.00 17.97           C  
ATOM    172  C   THR A  11      24.761  17.811 -12.372  1.00 17.97           C  
ATOM    173  O   THR A  11      25.206  18.848 -11.901  1.00 17.97           O  
ATOM    174  CB  THR A  11      22.932  17.900 -10.683  1.00 17.97           C  
ATOM    175  OG1 THR A  11      23.808  17.426  -9.685  1.00 17.97           O  
ATOM    176  CG2 THR A  11      21.510  17.446 -10.328  1.00 17.97           C  
ATOM    177  H   THR A  11      23.870  15.378 -11.347  1.00 17.97           H  
ATOM    178  HA  THR A  11      22.669  17.700 -12.812  1.00 17.97           H  
ATOM    179  HB  THR A  11      22.966  18.970 -10.703  1.00 17.97           H  
ATOM    180  HG1 THR A  11      24.290  18.221  -9.307  1.00 17.97           H  
ATOM    181 1HG2 THR A  11      21.227  17.854  -9.360  1.00 17.97           H  
ATOM    182 2HG2 THR A  11      20.819  17.807 -11.088  1.00 17.97           H  
ATOM    183 3HG2 THR A  11      21.470  16.358 -10.287  1.00 17.97           H  
ATOM    184  N   ALA A  12      25.468  17.057 -13.205  1.00 18.30           N  
ATOM    185  CA  ALA A  12      26.872  17.323 -13.541  1.00 18.30           C  
ATOM    186  C   ALA A  12      27.142  18.730 -14.087  1.00 18.30           C  
ATOM    187  O   ALA A  12      28.245  19.249 -13.928  1.00 18.30           O  
ATOM    188  CB  ALA A  12      27.350  16.316 -14.574  1.00 18.30           C  
ATOM    189  H   ALA A  12      25.019  16.240 -13.588  1.00 18.30           H  
ATOM    190  HA  ALA A  12      27.456  17.205 -12.626  1.00 18.30           H  
ATOM    191 1HB  ALA A  12      28.403  16.493 -14.786  1.00 18.30           H  
ATOM    192 2HB  ALA A  12      27.225  15.315 -14.199  1.00 18.30           H  
ATOM    193 3HB  ALA A  12      26.772  16.434 -15.490  1.00 18.30           H  
ATOM    194  N   GLY A  13      26.170  19.336 -14.762  1.00 18.49           N  
ATOM    195  CA  GLY A  13      26.383  20.659 -15.340  1.00 18.49           C  
ATOM    196  C   GLY A  13      26.228  21.836 -14.357  1.00 18.49           C  
ATOM    197  O   GLY A  13      26.452  22.985 -14.751  1.00 18.49           O  
ATOM    198  H   GLY A  13      25.277  18.882 -14.864  1.00 18.49           H  
ATOM    199 1HA  GLY A  13      27.381  20.693 -15.776  1.00 18.49           H  
ATOM    200 2HA  GLY A  13      25.686  20.795 -16.165  1.00 18.49           H  
ATOM    201  N   ILE A  14      25.820  21.575 -13.106  1.00 18.47           N  
ATOM    202  CA  ILE A  14      25.613  22.660 -12.140  1.00 18.47           C  
ATOM    203  C   ILE A  14      26.323  22.406 -10.801  1.00 18.47           C  
ATOM    204  O   ILE A  14      26.716  21.289 -10.489  1.00 18.47           O  
ATOM    205  CB  ILE A  14      24.102  22.907 -11.910  1.00 18.47           C  
ATOM    206  CG1 ILE A  14      23.461  21.676 -11.324  1.00 18.47           C  
ATOM    207  CG2 ILE A  14      23.401  23.297 -13.214  1.00 18.47           C  
ATOM    208  CD1 ILE A  14      22.026  21.880 -10.910  1.00 18.47           C  
ATOM    209  H   ILE A  14      25.663  20.611 -12.804  1.00 18.47           H  
ATOM    210  HA  ILE A  14      26.031  23.572 -12.561  1.00 18.47           H  
ATOM    211  HB  ILE A  14      23.983  23.711 -11.191  1.00 18.47           H  
ATOM    212 1HG1 ILE A  14      23.503  20.876 -12.057  1.00 18.47           H  
ATOM    213 2HG1 ILE A  14      24.037  21.369 -10.452  1.00 18.47           H  
ATOM    214 1HG2 ILE A  14      22.346  23.483 -13.018  1.00 18.47           H  
ATOM    215 2HG2 ILE A  14      23.860  24.202 -13.615  1.00 18.47           H  
ATOM    216 3HG2 ILE A  14      23.491  22.496 -13.940  1.00 18.47           H  
ATOM    217 1HD1 ILE A  14      21.629  20.958 -10.486  1.00 18.47           H  
ATOM    218 2HD1 ILE A  14      21.973  22.670 -10.172  1.00 18.47           H  
ATOM    219 3HD1 ILE A  14      21.436  22.162 -11.778  1.00 18.47           H  
ATOM    220  N   GLY A  15      26.482  23.454  -9.990  1.00 18.19           N  
ATOM    221  CA  GLY A  15      27.083  23.302  -8.656  1.00 18.19           C  
ATOM    222  C   GLY A  15      26.280  22.410  -7.690  1.00 18.19           C  
ATOM    223  O   GLY A  15      26.845  21.767  -6.806  1.00 18.19           O  
ATOM    224  H   GLY A  15      26.171  24.365 -10.292  1.00 18.19           H  
ATOM    225 1HA  GLY A  15      28.085  22.887  -8.769  1.00 18.19           H  
ATOM    226 2HA  GLY A  15      27.208  24.288  -8.209  1.00 18.19           H  
ATOM    227  N   ALA A  16      24.958  22.423  -7.832  1.00 17.69           N  
ATOM    228  CA  ALA A  16      24.055  21.677  -6.956  1.00 17.69           C  
ATOM    229  C   ALA A  16      23.974  20.199  -7.310  1.00 17.69           C  
ATOM    230  O   ALA A  16      24.286  19.786  -8.433  1.00 17.69           O  
ATOM    231  CB  ALA A  16      22.663  22.269  -7.003  1.00 17.69           C  
ATOM    232  H   ALA A  16      24.569  22.969  -8.585  1.00 17.69           H  
ATOM    233  HA  ALA A  16      24.440  21.756  -5.939  1.00 17.69           H  
ATOM    234 1HB  ALA A  16      22.017  21.724  -6.315  1.00 17.69           H  
ATOM    235 2HB  ALA A  16      22.704  23.318  -6.712  1.00 17.69           H  
ATOM    236 3HB  ALA A  16      22.273  22.186  -7.997  1.00 17.69           H  
ATOM    237  N   ALA A  17      23.553  19.385  -6.344  1.00 17.06           N  
ATOM    238  CA  ALA A  17      23.338  17.992  -6.673  1.00 17.06           C  
ATOM    239  C   ALA A  17      22.408  17.268  -5.719  1.00 17.06           C  
ATOM    240  O   ALA A  17      22.429  17.488  -4.510  1.00 17.06           O  
ATOM    241  CB  ALA A  17      24.677  17.281  -6.709  1.00 17.06           C  
ATOM    242  H   ALA A  17      23.349  19.735  -5.419  1.00 17.06           H  
ATOM    243  HA  ALA A  17      22.863  17.963  -7.640  1.00 17.06           H  
ATOM    244 1HB  ALA A  17      24.525  16.282  -7.000  1.00 17.06           H  
ATOM    245 2HB  ALA A  17      25.343  17.758  -7.426  1.00 17.06           H  
ATOM    246 3HB  ALA A  17      25.133  17.313  -5.722  1.00 17.06           H  
ATOM    247  N   ILE A  18      21.637  16.348  -6.296  1.00 16.41           N  
ATOM    248  CA  ILE A  18      20.737  15.445  -5.583  1.00 16.41           C  
ATOM    249  C   ILE A  18      21.102  14.009  -5.936  1.00 16.41           C  
ATOM    250  O   ILE A  18      20.323  13.079  -5.752  1.00 16.41           O  
ATOM    251  CB  ILE A  18      19.267  15.728  -5.931  1.00 16.41           C  
ATOM    252  CG1 ILE A  18      19.044  15.571  -7.424  1.00 16.41           C  
ATOM    253  CG2 ILE A  18      18.884  17.124  -5.489  1.00 16.41           C  
ATOM    254  CD1 ILE A  18      17.578  15.598  -7.820  1.00 16.41           C  
ATOM    255  H   ILE A  18      21.674  16.267  -7.305  1.00 16.41           H  
ATOM    256  HA  ILE A  18      20.872  15.581  -4.511  1.00 16.41           H  
ATOM    257  HB  ILE A  18      18.634  15.003  -5.424  1.00 16.41           H  
ATOM    258 1HG1 ILE A  18      19.559  16.375  -7.945  1.00 16.41           H  
ATOM    259 2HG1 ILE A  18      19.472  14.622  -7.745  1.00 16.41           H  
ATOM    260 1HG2 ILE A  18      17.838  17.306  -5.729  1.00 16.41           H  
ATOM    261 2HG2 ILE A  18      19.032  17.213  -4.413  1.00 16.41           H  
ATOM    262 3HG2 ILE A  18      19.504  17.856  -6.002  1.00 16.41           H  
ATOM    263 1HD1 ILE A  18      17.483  15.482  -8.898  1.00 16.41           H  
ATOM    264 2HD1 ILE A  18      17.052  14.785  -7.326  1.00 16.41           H  
ATOM    265 3HD1 ILE A  18      17.139  16.547  -7.523  1.00 16.41           H  
ATOM    266  N   VAL A  19      22.324  13.848  -6.418  1.00 15.83           N  
ATOM    267  CA  VAL A  19      22.890  12.587  -6.896  1.00 15.83           C  
ATOM    268  C   VAL A  19      23.035  11.517  -5.810  1.00 15.83           C  
ATOM    269  O   VAL A  19      23.343  10.365  -6.105  1.00 15.83           O  
ATOM    270  CB  VAL A  19      24.251  12.876  -7.535  1.00 15.83           C  
ATOM    271  CG1 VAL A  19      24.058  13.854  -8.718  1.00 15.83           C  
ATOM    272  CG2 VAL A  19      25.184  13.435  -6.474  1.00 15.83           C  
ATOM    273  H   VAL A  19      22.901  14.673  -6.485  1.00 15.83           H  
ATOM    274  HA  VAL A  19      22.229  12.197  -7.673  1.00 15.83           H  
ATOM    275  HB  VAL A  19      24.672  11.955  -7.940  1.00 15.83           H  
ATOM    276 1HG1 VAL A  19      25.021  14.057  -9.187  1.00 15.83           H  
ATOM    277 2HG1 VAL A  19      23.394  13.399  -9.435  1.00 15.83           H  
ATOM    278 3HG1 VAL A  19      23.621  14.781  -8.373  1.00 15.83           H  
ATOM    279 1HG2 VAL A  19      26.156  13.646  -6.917  1.00 15.83           H  
ATOM    280 2HG2 VAL A  19      24.770  14.336  -6.057  1.00 15.83           H  
ATOM    281 3HG2 VAL A  19      25.303  12.703  -5.677  1.00 15.83           H  
ATOM    282  N   GLY A  20      22.843  11.909  -4.546  1.00 15.34           N  
ATOM    283  CA  GLY A  20      22.900  10.982  -3.426  1.00 15.34           C  
ATOM    284  C   GLY A  20      21.616  10.146  -3.317  1.00 15.34           C  
ATOM    285  O   GLY A  20      21.548   9.206  -2.523  1.00 15.34           O  
ATOM    286  H   GLY A  20      22.618  12.874  -4.371  1.00 15.34           H  
ATOM    287 1HA  GLY A  20      23.756  10.320  -3.550  1.00 15.34           H  
ATOM    288 2HA  GLY A  20      23.055  11.537  -2.503  1.00 15.34           H  
ATOM    289  N   LEU A  21      20.596  10.480  -4.112  1.00 15.01           N  
ATOM    290  CA  LEU A  21      19.363   9.700  -4.112  1.00 15.01           C  
ATOM    291  C   LEU A  21      19.657   8.366  -4.796  1.00 15.01           C  
ATOM    292  O   LEU A  21      20.331   8.333  -5.829  1.00 15.01           O  
ATOM    293  CB  LEU A  21      18.271  10.470  -4.850  1.00 15.01           C  
ATOM    294  CG  LEU A  21      17.812  11.770  -4.199  1.00 15.01           C  
ATOM    295  CD1 LEU A  21      16.869  12.486  -5.153  1.00 15.01           C  
ATOM    296  CD2 LEU A  21      17.128  11.448  -2.877  1.00 15.01           C  
ATOM    297  H   LEU A  21      20.669  11.284  -4.735  1.00 15.01           H  
ATOM    298  HA  LEU A  21      19.050   9.516  -3.087  1.00 15.01           H  
ATOM    299 1HB  LEU A  21      18.633  10.714  -5.849  1.00 15.01           H  
ATOM    300 2HB  LEU A  21      17.409   9.831  -4.949  1.00 15.01           H  
ATOM    301  HG  LEU A  21      18.665  12.416  -4.015  1.00 15.01           H  
ATOM    302 1HD1 LEU A  21      16.534  13.422  -4.708  1.00 15.01           H  
ATOM    303 2HD1 LEU A  21      17.403  12.693  -6.084  1.00 15.01           H  
ATOM    304 3HD1 LEU A  21      16.009  11.850  -5.362  1.00 15.01           H  
ATOM    305 1HD2 LEU A  21      16.794  12.372  -2.406  1.00 15.01           H  
ATOM    306 2HD2 LEU A  21      16.271  10.802  -3.062  1.00 15.01           H  
ATOM    307 3HD2 LEU A  21      17.834  10.938  -2.222  1.00 15.01           H  
ATOM    308  N   ASP A  22      19.146   7.262  -4.253  1.00 14.85           N  
ATOM    309  CA  ASP A  22      19.483   5.960  -4.827  1.00 14.85           C  
ATOM    310  C   ASP A  22      18.282   5.051  -5.058  1.00 14.85           C  
ATOM    311  O   ASP A  22      17.748   4.436  -4.130  1.00 14.85           O  
ATOM    312  CB  ASP A  22      20.513   5.268  -3.921  1.00 14.85           C  
ATOM    313  CG  ASP A  22      21.129   3.944  -4.465  1.00 14.85           C  
ATOM    314  OD1 ASP A  22      20.614   3.350  -5.398  1.00 14.85           O  
ATOM    315  OD2 ASP A  22      22.137   3.551  -3.922  1.00 14.85           O  
ATOM    316  H   ASP A  22      18.573   7.327  -3.426  1.00 14.85           H  
ATOM    317  HA  ASP A  22      19.959   6.121  -5.786  1.00 14.85           H  
ATOM    318 1HB  ASP A  22      21.331   5.968  -3.723  1.00 14.85           H  
ATOM    319 2HB  ASP A  22      20.045   5.047  -2.959  1.00 14.85           H  
ATOM    320  N   HIS A  23      17.912   4.903  -6.330  1.00 14.82           N  
ATOM    321  CA  HIS A  23      16.775   4.072  -6.739  1.00 14.82           C  
ATOM    322  C   HIS A  23      16.997   2.575  -6.457  1.00 14.82           C  
ATOM    323  O   HIS A  23      16.053   1.765  -6.470  1.00 14.82           O  
ATOM    324  CB  HIS A  23      16.516   4.275  -8.230  1.00 14.82           C  
ATOM    325  CG  HIS A  23      17.639   3.771  -9.084  1.00 14.82           C  
ATOM    326  ND1 HIS A  23      18.836   4.442  -9.191  1.00 14.82           N  
ATOM    327  CD2 HIS A  23      17.749   2.674  -9.873  1.00 14.82           C  
ATOM    328  CE1 HIS A  23      19.640   3.782 -10.006  1.00 14.82           C  
ATOM    329  NE2 HIS A  23      19.004   2.704 -10.441  1.00 14.82           N  
ATOM    330  H   HIS A  23      18.411   5.450  -7.037  1.00 14.82           H  
ATOM    331  HA  HIS A  23      15.889   4.382  -6.190  1.00 14.82           H  
ATOM    332 1HB  HIS A  23      15.595   3.770  -8.516  1.00 14.82           H  
ATOM    333 2HB  HIS A  23      16.388   5.336  -8.429  1.00 14.82           H  
ATOM    334  HD1 HIS A  23      19.079   5.308  -8.718  1.00 14.82           H  
ATOM    335  HD2 HIS A  23      17.064   1.858 -10.105  1.00 14.82           H  
ATOM    336  HE1 HIS A  23      20.641   4.159 -10.217  1.00 14.82           H  
ATOM    337  N   GLY A  24      18.239   2.204  -6.138  1.00 14.91           N  
ATOM    338  CA  GLY A  24      18.585   0.839  -5.804  1.00 14.91           C  
ATOM    339  C   GLY A  24      17.798   0.377  -4.584  1.00 14.91           C  
ATOM    340  O   GLY A  24      17.583  -0.821  -4.400  1.00 14.91           O  
ATOM    341  H   GLY A  24      18.998   2.889  -6.094  1.00 14.91           H  
ATOM    342 1HA  GLY A  24      18.381   0.189  -6.654  1.00 14.91           H  
ATOM    343 2HA  GLY A  24      19.654   0.788  -5.597  1.00 14.91           H  
ATOM    344  N   ASN A  25      17.344   1.330  -3.760  1.00 15.09           N  
ATOM    345  CA  ASN A  25      16.562   1.018  -2.578  1.00 15.09           C  
ATOM    346  C   ASN A  25      15.211   0.395  -2.946  1.00 15.09           C  
ATOM    347  O   ASN A  25      14.649  -0.383  -2.170  1.00 15.09           O  
ATOM    348  CB  ASN A  25      16.397   2.260  -1.732  1.00 15.09           C  
ATOM    349  CG  ASN A  25      17.673   2.625  -1.007  1.00 15.09           C  
ATOM    350  OD1 ASN A  25      18.531   1.766  -0.764  1.00 15.09           O  
ATOM    351  ND2 ASN A  25      17.819   3.878  -0.663  1.00 15.09           N  
ATOM    352  H   ASN A  25      17.552   2.311  -3.965  1.00 15.09           H  
ATOM    353  HA  ASN A  25      17.109   0.279  -1.992  1.00 15.09           H  
ATOM    354 1HB  ASN A  25      16.107   3.096  -2.375  1.00 15.09           H  
ATOM    355 2HB  ASN A  25      15.600   2.111  -1.006  1.00 15.09           H  
ATOM    356 1HD2 ASN A  25      18.645   4.171  -0.182  1.00 15.09           H  
ATOM    357 2HD2 ASN A  25      17.105   4.542  -0.883  1.00 15.09           H  
ATOM    358  N   GLU A  26      14.670   0.725  -4.129  1.00 15.36           N  
ATOM    359  CA  GLU A  26      13.412   0.110  -4.532  1.00 15.36           C  
ATOM    360  C   GLU A  26      13.704  -1.332  -4.869  1.00 15.36           C  
ATOM    361  O   GLU A  26      13.003  -2.250  -4.431  1.00 15.36           O  
ATOM    362  CB  GLU A  26      12.775   0.789  -5.754  1.00 15.36           C  
ATOM    363  CG  GLU A  26      11.453   0.106  -6.189  1.00 15.36           C  
ATOM    364  CD  GLU A  26      10.737   0.741  -7.374  1.00 15.36           C  
ATOM    365  OE1 GLU A  26      11.009   1.863  -7.706  1.00 15.36           O  
ATOM    366  OE2 GLU A  26       9.913   0.054  -7.964  1.00 15.36           O  
ATOM    367  H   GLU A  26      15.156   1.341  -4.776  1.00 15.36           H  
ATOM    368  HA  GLU A  26      12.711   0.141  -3.698  1.00 15.36           H  
ATOM    369 1HB  GLU A  26      12.565   1.837  -5.529  1.00 15.36           H  
ATOM    370 2HB  GLU A  26      13.469   0.763  -6.595  1.00 15.36           H  
ATOM    371 1HG  GLU A  26      11.673  -0.933  -6.435  1.00 15.36           H  
ATOM    372 2HG  GLU A  26      10.776   0.104  -5.334  1.00 15.36           H  
ATOM    373  N   ALA A  27      14.759  -1.526  -5.661  1.00 15.67           N  
ATOM    374  CA  ALA A  27      15.123  -2.875  -6.075  1.00 15.67           C  
ATOM    375  C   ALA A  27      15.450  -3.742  -4.864  1.00 15.67           C  
ATOM    376  O   ALA A  27      15.034  -4.899  -4.784  1.00 15.67           O  
ATOM    377  CB  ALA A  27      16.309  -2.835  -7.015  1.00 15.67           C  
ATOM    378  H   ALA A  27      15.296  -0.708  -5.966  1.00 15.67           H  
ATOM    379  HA  ALA A  27      14.269  -3.315  -6.589  1.00 15.67           H  
ATOM    380 1HB  ALA A  27      16.557  -3.847  -7.332  1.00 15.67           H  
ATOM    381 2HB  ALA A  27      16.060  -2.229  -7.885  1.00 15.67           H  
ATOM    382 3HB  ALA A  27      17.163  -2.395  -6.500  1.00 15.67           H  
ATOM    383  N   ASP A  28      16.138  -3.157  -3.883  1.00 15.97           N  
ATOM    384  CA  ASP A  28      16.510  -3.892  -2.688  1.00 15.97           C  
ATOM    385  C   ASP A  28      15.262  -4.335  -1.955  1.00 15.97           C  
ATOM    386  O   ASP A  28      15.133  -5.509  -1.595  1.00 15.97           O  
ATOM    387  CB  ASP A  28      17.373  -3.032  -1.764  1.00 15.97           C  
ATOM    388  CG  ASP A  28      17.924  -3.801  -0.560  1.00 15.97           C  
ATOM    389  OD1 ASP A  28      18.732  -4.675  -0.760  1.00 15.97           O  
ATOM    390  OD2 ASP A  28      17.531  -3.510   0.552  1.00 15.97           O  
ATOM    391  H   ASP A  28      16.458  -2.199  -3.996  1.00 15.97           H  
ATOM    392  HA  ASP A  28      17.076  -4.776  -2.982  1.00 15.97           H  
ATOM    393 1HB  ASP A  28      18.204  -2.607  -2.333  1.00 15.97           H  
ATOM    394 2HB  ASP A  28      16.778  -2.195  -1.397  1.00 15.97           H  
ATOM    395  N   ALA A  29      14.332  -3.402  -1.737  1.00 16.20           N  
ATOM    396  CA  ALA A  29      13.107  -3.731  -1.039  1.00 16.20           C  
ATOM    397  C   ALA A  29      12.356  -4.833  -1.768  1.00 16.20           C  
ATOM    398  O   ALA A  29      11.751  -5.703  -1.151  1.00 16.20           O  
ATOM    399  CB  ALA A  29      12.237  -2.502  -0.918  1.00 16.20           C  
ATOM    400  H   ALA A  29      14.478  -2.439  -2.046  1.00 16.20           H  
ATOM    401  HA  ALA A  29      13.367  -4.091  -0.044  1.00 16.20           H  
ATOM    402 1HB  ALA A  29      11.328  -2.750  -0.377  1.00 16.20           H  
ATOM    403 2HB  ALA A  29      12.784  -1.725  -0.383  1.00 16.20           H  
ATOM    404 3HB  ALA A  29      11.985  -2.144  -1.919  1.00 16.20           H  
ATOM    405  N   ALA A  30      12.385  -4.815  -3.100  1.00 16.32           N  
ATOM    406  CA  ALA A  30      11.701  -5.872  -3.822  1.00 16.32           C  
ATOM    407  C   ALA A  30      12.335  -7.238  -3.524  1.00 16.32           C  
ATOM    408  O   ALA A  30      11.625  -8.208  -3.225  1.00 16.32           O  
ATOM    409  CB  ALA A  30      11.749  -5.585  -5.313  1.00 16.32           C  
ATOM    410  H   ALA A  30      12.858  -4.064  -3.602  1.00 16.32           H  
ATOM    411  HA  ALA A  30      10.665  -5.895  -3.492  1.00 16.32           H  
ATOM    412 1HB  ALA A  30      11.214  -6.365  -5.850  1.00 16.32           H  
ATOM    413 2HB  ALA A  30      11.284  -4.618  -5.510  1.00 16.32           H  
ATOM    414 3HB  ALA A  30      12.781  -5.560  -5.647  1.00 16.32           H  
ATOM    415  N   GLU A  31      13.675  -7.309  -3.522  1.00 16.31           N  
ATOM    416  CA  GLU A  31      14.365  -8.581  -3.265  1.00 16.31           C  
ATOM    417  C   GLU A  31      14.101  -9.102  -1.854  1.00 16.31           C  
ATOM    418  O   GLU A  31      13.966 -10.313  -1.639  1.00 16.31           O  
ATOM    419  CB  GLU A  31      15.875  -8.484  -3.532  1.00 16.31           C  
ATOM    420  CG  GLU A  31      16.249  -8.344  -5.028  1.00 16.31           C  
ATOM    421  CD  GLU A  31      17.756  -8.386  -5.306  1.00 16.31           C  
ATOM    422  OE1 GLU A  31      18.526  -8.442  -4.375  1.00 16.31           O  
ATOM    423  OE2 GLU A  31      18.122  -8.373  -6.461  1.00 16.31           O  
ATOM    424  H   GLU A  31      14.220  -6.471  -3.749  1.00 16.31           H  
ATOM    425  HA  GLU A  31      13.967  -9.318  -3.963  1.00 16.31           H  
ATOM    426 1HB  GLU A  31      16.276  -7.612  -3.007  1.00 16.31           H  
ATOM    427 2HB  GLU A  31      16.375  -9.367  -3.136  1.00 16.31           H  
ATOM    428 1HG  GLU A  31      15.766  -9.148  -5.582  1.00 16.31           H  
ATOM    429 2HG  GLU A  31      15.846  -7.399  -5.392  1.00 16.31           H  
ATOM    430  N   GLN A  32      13.939  -8.184  -0.902  1.00 16.19           N  
ATOM    431  CA  GLN A  32      13.683  -8.532   0.495  1.00 16.19           C  
ATOM    432  C   GLN A  32      12.384  -9.323   0.688  1.00 16.19           C  
ATOM    433  O   GLN A  32      12.197  -9.946   1.735  1.00 16.19           O  
ATOM    434  CB  GLN A  32      13.599  -7.281   1.391  1.00 16.19           C  
ATOM    435  CG  GLN A  32      14.910  -6.511   1.637  1.00 16.19           C  
ATOM    436  CD  GLN A  32      14.671  -5.283   2.531  1.00 16.19           C  
ATOM    437  OE1 GLN A  32      13.771  -5.314   3.384  1.00 16.19           O  
ATOM    438  NE2 GLN A  32      15.443  -4.213   2.359  1.00 16.19           N  
ATOM    439  H   GLN A  32      14.066  -7.201  -1.155  1.00 16.19           H  
ATOM    440  HA  GLN A  32      14.507  -9.151   0.843  1.00 16.19           H  
ATOM    441 1HB  GLN A  32      12.895  -6.581   0.948  1.00 16.19           H  
ATOM    442 2HB  GLN A  32      13.197  -7.564   2.360  1.00 16.19           H  
ATOM    443 1HG  GLN A  32      15.617  -7.167   2.139  1.00 16.19           H  
ATOM    444 2HG  GLN A  32      15.325  -6.176   0.699  1.00 16.19           H  
ATOM    445 1HE2 GLN A  32      15.310  -3.405   2.924  1.00 16.19           H  
ATOM    446 2HE2 GLN A  32      16.196  -4.186   1.652  1.00 16.19           H  
ATOM    447  N   THR A  33      11.470  -9.271  -0.285  1.00 15.96           N  
ATOM    448  CA  THR A  33      10.187  -9.945  -0.158  1.00 15.96           C  
ATOM    449  C   THR A  33      10.104 -11.285  -0.905  1.00 15.96           C  
ATOM    450  O   THR A  33       9.037 -11.899  -0.938  1.00 15.96           O  
ATOM    451  CB  THR A  33       9.060  -9.024  -0.657  1.00 15.96           C  
ATOM    452  OG1 THR A  33       9.225  -8.748  -2.061  1.00 15.96           O  
ATOM    453  CG2 THR A  33       9.116  -7.711   0.113  1.00 15.96           C  
ATOM    454  H   THR A  33      11.664  -8.766  -1.153  1.00 15.96           H  
ATOM    455  HA  THR A  33      10.018 -10.146   0.899  1.00 15.96           H  
ATOM    456  HB  THR A  33       8.095  -9.500  -0.496  1.00 15.96           H  
ATOM    457  HG1 THR A  33      10.168  -8.541  -2.264  1.00 15.96           H  
ATOM    458 1HG2 THR A  33       8.323  -7.049  -0.232  1.00 15.96           H  
ATOM    459 2HG2 THR A  33       8.991  -7.907   1.176  1.00 15.96           H  
ATOM    460 3HG2 THR A  33      10.081  -7.239  -0.055  1.00 15.96           H  
ATOM    461  N   GLN A  34      11.202 -11.733  -1.526  1.00 15.62           N  
ATOM    462  CA  GLN A  34      11.170 -12.961  -2.332  1.00 15.62           C  
ATOM    463  C   GLN A  34      10.739 -14.229  -1.519  1.00 15.62           C  
ATOM    464  O   GLN A  34      11.428 -14.604  -0.572  1.00 15.62           O  
ATOM    465  CB  GLN A  34      12.553 -13.160  -2.961  1.00 15.62           C  
ATOM    466  CG  GLN A  34      12.659 -14.323  -3.900  1.00 15.62           C  
ATOM    467  CD  GLN A  34      14.019 -14.403  -4.577  1.00 15.62           C  
ATOM    468  OE1 GLN A  34      14.629 -13.376  -4.898  1.00 15.62           O  
ATOM    469  NE2 GLN A  34      14.505 -15.619  -4.803  1.00 15.62           N  
ATOM    470  H   GLN A  34      12.075 -11.204  -1.460  1.00 15.62           H  
ATOM    471  HA  GLN A  34      10.495 -12.774  -3.152  1.00 15.62           H  
ATOM    472 1HB  GLN A  34      12.835 -12.253  -3.503  1.00 15.62           H  
ATOM    473 2HB  GLN A  34      13.289 -13.299  -2.169  1.00 15.62           H  
ATOM    474 1HG  GLN A  34      12.510 -15.236  -3.331  1.00 15.62           H  
ATOM    475 2HG  GLN A  34      11.895 -14.223  -4.669  1.00 15.62           H  
ATOM    476 1HE2 GLN A  34      15.395 -15.728  -5.245  1.00 15.62           H  
ATOM    477 2HE2 GLN A  34      13.977 -16.438  -4.523  1.00 15.62           H  
ATOM    478  N   PRO A  35       9.612 -14.910  -1.883  1.00 15.21           N  
ATOM    479  CA  PRO A  35       8.997 -16.088  -1.241  1.00 15.21           C  
ATOM    480  C   PRO A  35       9.399 -17.466  -1.785  1.00 15.21           C  
ATOM    481  O   PRO A  35       8.709 -18.462  -1.545  1.00 15.21           O  
ATOM    482  CB  PRO A  35       7.525 -15.861  -1.553  1.00 15.21           C  
ATOM    483  CG  PRO A  35       7.543 -15.284  -2.957  1.00 15.21           C  
ATOM    484  CD  PRO A  35       8.791 -14.410  -3.020  1.00 15.21           C  
ATOM    485  HA  PRO A  35       9.173 -16.038  -0.155  1.00 15.21           H  
ATOM    486 1HB  PRO A  35       6.976 -16.811  -1.480  1.00 15.21           H  
ATOM    487 2HB  PRO A  35       7.087 -15.177  -0.811  1.00 15.21           H  
ATOM    488 1HG  PRO A  35       7.565 -16.099  -3.696  1.00 15.21           H  
ATOM    489 2HG  PRO A  35       6.621 -14.714  -3.139  1.00 15.21           H  
ATOM    490 1HD  PRO A  35       9.312 -14.559  -3.978  1.00 15.21           H  
ATOM    491 2HD  PRO A  35       8.467 -13.373  -2.859  1.00 15.21           H  
ATOM    492  N   THR A  36      10.455 -17.543  -2.574  1.00 14.77           N  
ATOM    493  CA  THR A  36      10.705 -18.757  -3.360  1.00 14.77           C  
ATOM    494  C   THR A  36      11.128 -19.999  -2.565  1.00 14.77           C  
ATOM    495  O   THR A  36      11.104 -21.109  -3.089  1.00 14.77           O  
ATOM    496  CB  THR A  36      11.739 -18.460  -4.457  1.00 14.77           C  
ATOM    497  OG1 THR A  36      12.985 -18.052  -3.864  1.00 14.77           O  
ATOM    498  CG2 THR A  36      11.202 -17.339  -5.334  1.00 14.77           C  
ATOM    499  H   THR A  36      11.054 -16.740  -2.693  1.00 14.77           H  
ATOM    500  HA  THR A  36       9.771 -19.010  -3.865  1.00 14.77           H  
ATOM    501  HB  THR A  36      11.910 -19.350  -5.062  1.00 14.77           H  
ATOM    502  HG1 THR A  36      13.384 -18.816  -3.419  1.00 14.77           H  
ATOM    503 1HG2 THR A  36      11.924 -17.106  -6.117  1.00 14.77           H  
ATOM    504 2HG2 THR A  36      10.262 -17.653  -5.786  1.00 14.77           H  
ATOM    505 3HG2 THR A  36      11.026 -16.466  -4.730  1.00 14.77           H  
ATOM    506  N   ASN A  37      11.471 -19.824  -1.294  1.00 14.29           N  
ATOM    507  CA  ASN A  37      11.875 -20.950  -0.456  1.00 14.29           C  
ATOM    508  C   ASN A  37      10.701 -21.507   0.363  1.00 14.29           C  
ATOM    509  O   ASN A  37      10.889 -22.378   1.213  1.00 14.29           O  
ATOM    510  CB  ASN A  37      13.005 -20.537   0.469  1.00 14.29           C  
ATOM    511  CG  ASN A  37      14.288 -20.258  -0.270  1.00 14.29           C  
ATOM    512  OD1 ASN A  37      14.629 -20.944  -1.240  1.00 14.29           O  
ATOM    513  ND2 ASN A  37      15.009 -19.259   0.175  1.00 14.29           N  
ATOM    514  H   ASN A  37      11.458 -18.891  -0.910  1.00 14.29           H  
ATOM    515  HA  ASN A  37      12.229 -21.754  -1.102  1.00 14.29           H  
ATOM    516 1HB  ASN A  37      12.711 -19.644   1.022  1.00 14.29           H  
ATOM    517 2HB  ASN A  37      13.184 -21.329   1.197  1.00 14.29           H  
ATOM    518 1HD2 ASN A  37      15.874 -19.027  -0.274  1.00 14.29           H  
ATOM    519 2HD2 ASN A  37      14.700 -18.729   0.965  1.00 14.29           H  
ATOM    520  N   GLN A  38       9.485 -21.017   0.095  1.00 13.79           N  
ATOM    521  CA  GLN A  38       8.283 -21.443   0.817  1.00 13.79           C  
ATOM    522  C   GLN A  38       7.313 -22.235  -0.077  1.00 13.79           C  
ATOM    523  O   GLN A  38       6.119 -22.326   0.214  1.00 13.79           O  
ATOM    524  CB  GLN A  38       7.570 -20.203   1.377  1.00 13.79           C  
ATOM    525  CG  GLN A  38       8.405 -19.406   2.379  1.00 13.79           C  
ATOM    526  CD  GLN A  38       7.685 -18.163   2.914  1.00 13.79           C  
ATOM    527  OE1 GLN A  38       6.952 -17.478   2.192  1.00 13.79           O  
ATOM    528  NE2 GLN A  38       7.899 -17.868   4.192  1.00 13.79           N  
ATOM    529  H   GLN A  38       9.373 -20.291  -0.616  1.00 13.79           H  
ATOM    530  HA  GLN A  38       8.582 -22.085   1.644  1.00 13.79           H  
ATOM    531 1HB  GLN A  38       7.311 -19.535   0.552  1.00 13.79           H  
ATOM    532 2HB  GLN A  38       6.644 -20.502   1.863  1.00 13.79           H  
ATOM    533 1HG  GLN A  38       8.654 -20.050   3.221  1.00 13.79           H  
ATOM    534 2HG  GLN A  38       9.317 -19.076   1.881  1.00 13.79           H  
ATOM    535 1HE2 GLN A  38       7.459 -17.068   4.603  1.00 13.79           H  
ATOM    536 2HE2 GLN A  38       8.500 -18.446   4.744  1.00 13.79           H  
ATOM    537  N   SER A  39       7.827 -22.791  -1.168  1.00 13.27           N  
ATOM    538  CA  SER A  39       7.031 -23.494  -2.184  1.00 13.27           C  
ATOM    539  C   SER A  39       6.404 -24.855  -1.860  1.00 13.27           C  
ATOM    540  O   SER A  39       5.480 -25.263  -2.568  1.00 13.27           O  
ATOM    541  CB  SER A  39       7.894 -23.749  -3.396  1.00 13.27           C  
ATOM    542  OG  SER A  39       8.865 -24.747  -3.113  1.00 13.27           O  
ATOM    543  H   SER A  39       8.825 -22.697  -1.322  1.00 13.27           H  
ATOM    544  HA  SER A  39       6.214 -22.819  -2.459  1.00 13.27           H  
ATOM    545 1HB  SER A  39       7.272 -24.069  -4.230  1.00 13.27           H  
ATOM    546 2HB  SER A  39       8.395 -22.826  -3.690  1.00 13.27           H  
ATOM    547  HG  SER A  39       8.373 -25.585  -2.906  1.00 13.27           H  
ATOM    548  N   THR A  40       6.902 -25.579  -0.855  1.00 12.73           N  
ATOM    549  CA  THR A  40       6.411 -26.945  -0.680  1.00 12.73           C  
ATOM    550  C   THR A  40       5.947 -27.338   0.727  1.00 12.73           C  
ATOM    551  O   THR A  40       6.670 -27.155   1.708  1.00 12.73           O  
ATOM    552  CB  THR A  40       7.524 -27.895  -1.149  1.00 12.73           C  
ATOM    553  OG1 THR A  40       7.852 -27.576  -2.522  1.00 12.73           O  
ATOM    554  CG2 THR A  40       7.070 -29.360  -1.053  1.00 12.73           C  
ATOM    555  H   THR A  40       7.624 -25.198  -0.260  1.00 12.73           H  
ATOM    556  HA  THR A  40       5.555 -27.079  -1.340  1.00 12.73           H  
ATOM    557  HB  THR A  40       8.409 -27.751  -0.530  1.00 12.73           H  
ATOM    558  HG1 THR A  40       8.521 -28.192  -2.843  1.00 12.73           H  
ATOM    559 1HG2 THR A  40       7.872 -30.013  -1.399  1.00 12.73           H  
ATOM    560 2HG2 THR A  40       6.834 -29.604  -0.021  1.00 12.73           H  
ATOM    561 3HG2 THR A  40       6.189 -29.512  -1.676  1.00 12.73           H  
ATOM    562  N   THR A  41       4.745 -27.931   0.789  1.00 12.13           N  
ATOM    563  CA  THR A  41       4.125 -28.435   2.022  1.00 12.13           C  
ATOM    564  C   THR A  41       3.679 -29.908   1.908  1.00 12.13           C  
ATOM    565  O   THR A  41       2.864 -30.383   2.697  1.00 12.13           O  
ATOM    566  CB  THR A  41       2.907 -27.574   2.405  1.00 12.13           C  
ATOM    567  OG1 THR A  41       1.947 -27.596   1.339  1.00 12.13           O  
ATOM    568  CG2 THR A  41       3.330 -26.129   2.662  1.00 12.13           C  
ATOM    569  H   THR A  41       4.225 -28.020  -0.073  1.00 12.13           H  
ATOM    570  HA  THR A  41       4.859 -28.372   2.827  1.00 12.13           H  
ATOM    571  HB  THR A  41       2.449 -27.980   3.307  1.00 12.13           H  
ATOM    572  HG1 THR A  41       1.622 -28.492   1.222  1.00 12.13           H  
ATOM    573 1HG2 THR A  41       2.457 -25.539   2.935  1.00 12.13           H  
ATOM    574 2HG2 THR A  41       4.056 -26.103   3.475  1.00 12.13           H  
ATOM    575 3HG2 THR A  41       3.779 -25.709   1.764  1.00 12.13           H  
ATOM    576  N   GLN A  42       4.174 -30.604   0.889  1.00 11.44           N  
ATOM    577  CA  GLN A  42       3.787 -31.991   0.588  1.00 11.44           C  
ATOM    578  C   GLN A  42       4.081 -33.015   1.692  1.00 11.44           C  
ATOM    579  O   GLN A  42       5.174 -33.031   2.262  1.00 11.44           O  
ATOM    580  CB  GLN A  42       4.486 -32.442  -0.700  1.00 11.44           C  
ATOM    581  CG  GLN A  42       4.102 -33.827  -1.190  1.00 11.44           C  
ATOM    582  CD  GLN A  42       4.774 -34.176  -2.511  1.00 11.44           C  
ATOM    583  OE1 GLN A  42       5.663 -33.460  -2.984  1.00 11.44           O  
ATOM    584  NE2 GLN A  42       4.351 -35.279  -3.116  1.00 11.44           N  
ATOM    585  H   GLN A  42       4.853 -30.151   0.298  1.00 11.44           H  
ATOM    586  HA  GLN A  42       2.711 -32.002   0.414  1.00 11.44           H  
ATOM    587 1HB  GLN A  42       4.266 -31.735  -1.498  1.00 11.44           H  
ATOM    588 2HB  GLN A  42       5.564 -32.433  -0.545  1.00 11.44           H  
ATOM    589 1HG  GLN A  42       4.414 -34.565  -0.451  1.00 11.44           H  
ATOM    590 2HG  GLN A  42       3.023 -33.871  -1.328  1.00 11.44           H  
ATOM    591 1HE2 GLN A  42       4.755 -35.559  -3.988  1.00 11.44           H  
ATOM    592 2HE2 GLN A  42       3.628 -35.832  -2.700  1.00 11.44           H  
ATOM    593  N   SER A  43       3.096 -33.887   1.961  1.00 10.63           N  
ATOM    594  CA  SER A  43       3.225 -34.969   2.942  1.00 10.63           C  
ATOM    595  C   SER A  43       2.212 -36.100   2.670  1.00 10.63           C  
ATOM    596  O   SER A  43       1.068 -35.832   2.297  1.00 10.63           O  
ATOM    597  CB  SER A  43       3.022 -34.428   4.346  1.00 10.63           C  
ATOM    598  OG  SER A  43       3.130 -35.450   5.296  1.00 10.63           O  
ATOM    599  H   SER A  43       2.223 -33.794   1.464  1.00 10.63           H  
ATOM    600  HA  SER A  43       4.230 -35.385   2.867  1.00 10.63           H  
ATOM    601 1HB  SER A  43       3.764 -33.654   4.551  1.00 10.63           H  
ATOM    602 2HB  SER A  43       2.040 -33.966   4.416  1.00 10.63           H  
ATOM    603  HG  SER A  43       2.514 -36.134   5.015  1.00 10.63           H  
ATOM    604  N   THR A  44       2.646 -37.351   2.870  1.00  9.69           N  
ATOM    605  CA  THR A  44       1.818 -38.563   2.707  1.00  9.69           C  
ATOM    606  C   THR A  44       2.044 -39.533   3.875  1.00  9.69           C  
ATOM    607  O   THR A  44       3.175 -39.657   4.352  1.00  9.69           O  
ATOM    608  CB  THR A  44       2.116 -39.260   1.359  1.00  9.69           C  
ATOM    609  OG1 THR A  44       1.865 -38.338   0.295  1.00  9.69           O  
ATOM    610  CG2 THR A  44       1.228 -40.499   1.161  1.00  9.69           C  
ATOM    611  H   THR A  44       3.607 -37.471   3.161  1.00  9.69           H  
ATOM    612  HA  THR A  44       0.764 -38.277   2.714  1.00  9.69           H  
ATOM    613  HB  THR A  44       3.162 -39.563   1.330  1.00  9.69           H  
ATOM    614  HG1 THR A  44       0.962 -37.997   0.383  1.00  9.69           H  
ATOM    615 1HG2 THR A  44       1.456 -40.956   0.202  1.00  9.69           H  
ATOM    616 2HG2 THR A  44       1.411 -41.225   1.950  1.00  9.69           H  
ATOM    617 3HG2 THR A  44       0.176 -40.201   1.183  1.00  9.69           H  
ATOM    618  N   SER A  45       0.989 -40.192   4.367  1.00  8.64           N  
ATOM    619  CA  SER A  45       1.154 -41.160   5.455  1.00  8.64           C  
ATOM    620  C   SER A  45       2.053 -42.332   5.094  1.00  8.64           C  
ATOM    621  O   SER A  45       1.976 -42.891   3.992  1.00  8.64           O  
ATOM    622  CB  SER A  45      -0.171 -41.740   5.898  1.00  8.64           C  
ATOM    623  OG  SER A  45       0.022 -42.746   6.880  1.00  8.64           O  
ATOM    624  H   SER A  45       0.047 -40.079   3.964  1.00  8.64           H  
ATOM    625  HA  SER A  45       1.603 -40.639   6.301  1.00  8.64           H  
ATOM    626 1HB  SER A  45      -0.811 -40.949   6.287  1.00  8.64           H  
ATOM    627 2HB  SER A  45      -0.677 -42.181   5.044  1.00  8.64           H  
ATOM    628  HG  SER A  45      -0.853 -42.888   7.269  1.00  8.64           H  
ATOM    629  N   GLY A  46       2.819 -42.797   6.089  1.00  7.52           N  
ATOM    630  CA  GLY A  46       3.684 -43.972   5.950  1.00  7.52           C  
ATOM    631  C   GLY A  46       2.886 -45.211   5.525  1.00  7.52           C  
ATOM    632  O   GLY A  46       3.454 -46.177   5.013  1.00  7.52           O  
ATOM    633  H   GLY A  46       2.813 -42.295   6.965  1.00  7.52           H  
ATOM    634 1HA  GLY A  46       4.458 -43.764   5.211  1.00  7.52           H  
ATOM    635 2HA  GLY A  46       4.189 -44.167   6.896  1.00  7.52           H  
ATOM    636  N   SER A  47       1.569 -45.176   5.769  1.00  6.38           N  
ATOM    637  CA  SER A  47       0.635 -46.217   5.378  1.00  6.38           C  
ATOM    638  C   SER A  47       1.051 -47.631   5.802  1.00  6.38           C  
ATOM    639  O   SER A  47       0.909 -48.589   5.031  1.00  6.38           O  
ATOM    640  CB  SER A  47       0.521 -46.176   3.867  1.00  6.38           C  
ATOM    641  OG  SER A  47       0.109 -44.903   3.410  1.00  6.38           O  
ATOM    642  H   SER A  47       1.180 -44.340   6.206  1.00  6.38           H  
ATOM    643  HA  SER A  47      -0.313 -45.966   5.832  1.00  6.38           H  
ATOM    644 1HB  SER A  47       1.476 -46.435   3.413  1.00  6.38           H  
ATOM    645 2HB  SER A  47      -0.203 -46.926   3.547  1.00  6.38           H  
ATOM    646  HG  SER A  47       0.853 -44.257   3.623  1.00  6.38           H  
ATOM    647  N   SER A  48       1.484 -47.769   7.053  1.00  5.27           N  
ATOM    648  CA  SER A  48       2.057 -49.014   7.560  1.00  5.27           C  
ATOM    649  C   SER A  48       1.216 -50.290   7.548  1.00  5.27           C  
ATOM    650  O   SER A  48       1.799 -51.374   7.586  1.00  5.27           O  
ATOM    651  CB  SER A  48       2.518 -48.789   8.985  1.00  5.27           C  
ATOM    652  OG  SER A  48       1.431 -48.559   9.837  1.00  5.27           O  
ATOM    653  H   SER A  48       1.500 -46.951   7.641  1.00  5.27           H  
ATOM    654  HA  SER A  48       2.942 -49.213   6.954  1.00  5.27           H  
ATOM    655 1HB  SER A  48       3.073 -49.662   9.327  1.00  5.27           H  
ATOM    656 2HB  SER A  48       3.196 -47.937   9.016  1.00  5.27           H  
ATOM    657  HG  SER A  48       0.884 -49.350   9.778  1.00  5.27           H  
ATOM    658  N   ALA A  49      -0.118 -50.222   7.503  1.00  4.25           N  
ATOM    659  CA  ALA A  49      -0.865 -51.473   7.505  1.00  4.25           C  
ATOM    660  C   ALA A  49      -1.883 -51.538   6.386  1.00  4.25           C  
ATOM    661  O   ALA A  49      -2.893 -52.229   6.525  1.00  4.25           O  
ATOM    662  CB  ALA A  49      -1.566 -51.654   8.840  1.00  4.25           C  
ATOM    663  H   ALA A  49      -0.648 -49.352   7.481  1.00  4.25           H  
ATOM    664  HA  ALA A  49      -0.164 -52.292   7.358  1.00  4.25           H  
ATOM    665 1HB  ALA A  49      -2.097 -52.606   8.844  1.00  4.25           H  
ATOM    666 2HB  ALA A  49      -0.828 -51.646   9.642  1.00  4.25           H  
ATOM    667 3HB  ALA A  49      -2.273 -50.847   8.990  1.00  4.25           H  
ATOM    668  N   ASN A  50      -1.664 -50.834   5.285  1.00  3.38           N  
ATOM    669  CA  ASN A  50      -2.673 -50.905   4.236  1.00  3.38           C  
ATOM    670  C   ASN A  50      -2.559 -52.213   3.431  1.00  3.38           C  
ATOM    671  O   ASN A  50      -1.456 -52.653   3.109  1.00  3.38           O  
ATOM    672  CB  ASN A  50      -2.612 -49.714   3.325  1.00  3.38           C  
ATOM    673  CG  ASN A  50      -3.872 -49.548   2.598  1.00  3.38           C  
ATOM    674  OD1 ASN A  50      -4.959 -49.519   3.181  1.00  3.38           O  
ATOM    675  ND2 ASN A  50      -3.780 -49.451   1.348  1.00  3.38           N  
ATOM    676  H   ASN A  50      -0.820 -50.258   5.183  1.00  3.38           H  
ATOM    677  HA  ASN A  50      -3.651 -50.900   4.707  1.00  3.38           H  
ATOM    678 1HB  ASN A  50      -2.379 -48.821   3.876  1.00  3.38           H  
ATOM    679 2HB  ASN A  50      -1.812 -49.860   2.595  1.00  3.38           H  
ATOM    680 1HD2 ASN A  50      -4.598 -49.315   0.797  1.00  3.38           H  
ATOM    681 2HD2 ASN A  50      -2.887 -49.519   0.885  1.00  3.38           H  
ATOM    682  N   LEU A  51      -3.703 -52.819   3.091  1.00  2.68           N  
ATOM    683  CA  LEU A  51      -3.741 -54.044   2.278  1.00  2.68           C  
ATOM    684  C   LEU A  51      -4.130 -53.789   0.821  1.00  2.68           C  
ATOM    685  O   LEU A  51      -4.362 -54.720   0.047  1.00  2.68           O  
ATOM    686  CB  LEU A  51      -4.707 -55.048   2.893  1.00  2.68           C  
ATOM    687  CG  LEU A  51      -4.346 -55.497   4.302  1.00  2.68           C  
ATOM    688  CD1 LEU A  51      -5.394 -56.446   4.794  1.00  2.68           C  
ATOM    689  CD2 LEU A  51      -2.972 -56.136   4.296  1.00  2.68           C  
ATOM    690  H   LEU A  51      -4.577 -52.422   3.407  1.00  2.68           H  
ATOM    691  HA  LEU A  51      -2.745 -54.483   2.285  1.00  2.68           H  
ATOM    692 1HB  LEU A  51      -5.703 -54.595   2.935  1.00  2.68           H  
ATOM    693 2HB  LEU A  51      -4.753 -55.928   2.255  1.00  2.68           H  
ATOM    694  HG  LEU A  51      -4.335 -54.635   4.970  1.00  2.68           H  
ATOM    695 1HD1 LEU A  51      -5.141 -56.760   5.796  1.00  2.68           H  
ATOM    696 2HD1 LEU A  51      -6.359 -55.946   4.792  1.00  2.68           H  
ATOM    697 3HD1 LEU A  51      -5.434 -57.315   4.140  1.00  2.68           H  
ATOM    698 1HD2 LEU A  51      -2.718 -56.450   5.310  1.00  2.68           H  
ATOM    699 2HD2 LEU A  51      -2.973 -57.003   3.636  1.00  2.68           H  
ATOM    700 3HD2 LEU A  51      -2.235 -55.410   3.946  1.00  2.68           H  
ATOM    701  N   TYR A  52      -4.224 -52.524   0.473  1.00  2.14           N  
ATOM    702  CA  TYR A  52      -4.595 -52.042  -0.851  1.00  2.14           C  
ATOM    703  C   TYR A  52      -3.472 -51.203  -1.445  1.00  2.14           C  
ATOM    704  O   TYR A  52      -2.655 -50.626  -0.717  1.00  2.14           O  
ATOM    705  CB  TYR A  52      -5.901 -51.260  -0.779  1.00  2.14           C  
ATOM    706  CG  TYR A  52      -7.138 -52.074  -0.482  1.00  2.14           C  
ATOM    707  CD1 TYR A  52      -7.493 -52.477   0.816  1.00  2.14           C  
ATOM    708  CD2 TYR A  52      -7.962 -52.364  -1.537  1.00  2.14           C  
ATOM    709  CE1 TYR A  52      -8.690 -53.191   1.007  1.00  2.14           C  
ATOM    710  CE2 TYR A  52      -9.127 -53.047  -1.359  1.00  2.14           C  
ATOM    711  CZ  TYR A  52      -9.506 -53.468  -0.111  1.00  2.14           C  
ATOM    712  OH  TYR A  52     -10.709 -54.139  -0.008  1.00  2.14           O  
ATOM    713  H   TYR A  52      -4.006 -51.841   1.181  1.00  2.14           H  
ATOM    714  HA  TYR A  52      -4.743 -52.899  -1.509  1.00  2.14           H  
ATOM    715 1HB  TYR A  52      -5.834 -50.493  -0.026  1.00  2.14           H  
ATOM    716 2HB  TYR A  52      -6.056 -50.752  -1.733  1.00  2.14           H  
ATOM    717  HD1 TYR A  52      -6.854 -52.238   1.666  1.00  2.14           H  
ATOM    718  HD2 TYR A  52      -7.683 -52.031  -2.526  1.00  2.14           H  
ATOM    719  HE1 TYR A  52      -8.988 -53.515   2.009  1.00  2.14           H  
ATOM    720  HE2 TYR A  52      -9.769 -53.257  -2.216  1.00  2.14           H  
ATOM    721  HH  TYR A  52     -10.840 -54.544   0.877  1.00  2.14           H  
ATOM    722  N   THR A  53      -3.416 -51.106  -2.764  1.00  1.73           N  
ATOM    723  CA  THR A  53      -2.359 -50.313  -3.355  1.00  1.73           C  
ATOM    724  C   THR A  53      -2.685 -48.827  -3.305  1.00  1.73           C  
ATOM    725  O   THR A  53      -3.842 -48.425  -3.164  1.00  1.73           O  
ATOM    726  CB  THR A  53      -2.107 -50.772  -4.795  1.00  1.73           C  
ATOM    727  OG1 THR A  53      -3.281 -50.555  -5.566  1.00  1.73           O  
ATOM    728  CG2 THR A  53      -1.782 -52.248  -4.808  1.00  1.73           C  
ATOM    729  H   THR A  53      -4.108 -51.556  -3.366  1.00  1.73           H  
ATOM    730  HA  THR A  53      -1.444 -50.476  -2.783  1.00  1.73           H  
ATOM    731  HB  THR A  53      -1.284 -50.207  -5.225  1.00  1.73           H  
ATOM    732  HG1 THR A  53      -4.014 -51.088  -5.174  1.00  1.73           H  
ATOM    733 1HG2 THR A  53      -1.612 -52.575  -5.834  1.00  1.73           H  
ATOM    734 2HG2 THR A  53      -0.885 -52.428  -4.216  1.00  1.73           H  
ATOM    735 3HG2 THR A  53      -2.618 -52.805  -4.382  1.00  1.73           H  
ATOM    736  N   ALA A  54      -1.663 -48.007  -3.525  1.00  1.45           N  
ATOM    737  CA  ALA A  54      -1.794 -46.553  -3.503  1.00  1.45           C  
ATOM    738  C   ALA A  54      -2.753 -46.007  -4.553  1.00  1.45           C  
ATOM    739  O   ALA A  54      -3.240 -44.889  -4.433  1.00  1.45           O  
ATOM    740  CB  ALA A  54      -0.439 -45.904  -3.670  1.00  1.45           C  
ATOM    741  H   ALA A  54      -0.748 -48.408  -3.664  1.00  1.45           H  
ATOM    742  HA  ALA A  54      -2.183 -46.285  -2.535  1.00  1.45           H  
ATOM    743 1HB  ALA A  54      -0.552 -44.820  -3.596  1.00  1.45           H  
ATOM    744 2HB  ALA A  54       0.228 -46.253  -2.884  1.00  1.45           H  
ATOM    745 3HB  ALA A  54      -0.027 -46.160  -4.631  1.00  1.45           H  
ATOM    746  N   GLY A  55      -2.988 -46.760  -5.613  1.00  1.26           N  
ATOM    747  CA  GLY A  55      -3.859 -46.273  -6.665  1.00  1.26           C  
ATOM    748  C   GLY A  55      -5.340 -46.561  -6.445  1.00  1.26           C  
ATOM    749  O   GLY A  55      -6.142 -46.167  -7.293  1.00  1.26           O  
ATOM    750  H   GLY A  55      -2.579 -47.682  -5.680  1.00  1.26           H  
ATOM    751 1HA  GLY A  55      -3.721 -45.198  -6.757  1.00  1.26           H  
ATOM    752 2HA  GLY A  55      -3.549 -46.710  -7.612  1.00  1.26           H  
ATOM    753  N   GLN A  56      -5.694 -47.221  -5.327  1.00  1.13           N  
ATOM    754  CA  GLN A  56      -7.075 -47.616  -5.015  1.00  1.13           C  
ATOM    755  C   GLN A  56      -7.769 -46.702  -3.990  1.00  1.13           C  
ATOM    756  O   GLN A  56      -7.122 -46.129  -3.106  1.00  1.13           O  
ATOM    757  CB  GLN A  56      -7.084 -49.074  -4.514  1.00  1.13           C  
ATOM    758  CG  GLN A  56      -6.653 -50.099  -5.587  1.00  1.13           C  
ATOM    759  CD  GLN A  56      -6.519 -51.560  -5.073  1.00  1.13           C  
ATOM    760  OE1 GLN A  56      -5.453 -51.959  -4.551  1.00  1.13           O  
ATOM    761  NE2 GLN A  56      -7.579 -52.360  -5.224  1.00  1.13           N  
ATOM    762  H   GLN A  56      -4.968 -47.492  -4.661  1.00  1.13           H  
ATOM    763  HA  GLN A  56      -7.645 -47.570  -5.936  1.00  1.13           H  
ATOM    764 1HB  GLN A  56      -6.396 -49.167  -3.671  1.00  1.13           H  
ATOM    765 2HB  GLN A  56      -8.079 -49.338  -4.161  1.00  1.13           H  
ATOM    766 1HG  GLN A  56      -7.395 -50.090  -6.382  1.00  1.13           H  
ATOM    767 2HG  GLN A  56      -5.691 -49.787  -5.985  1.00  1.13           H  
ATOM    768 1HE2 GLN A  56      -7.534 -53.312  -4.913  1.00  1.13           H  
ATOM    769 2HE2 GLN A  56      -8.419 -52.022  -5.649  1.00  1.13           H  
ATOM    770  N   CYS A  57      -9.111 -46.655  -4.045  1.00  1.06           N  
ATOM    771  CA  CYS A  57      -9.904 -45.864  -3.096  1.00  1.06           C  
ATOM    772  C   CYS A  57      -9.718 -46.208  -1.633  1.00  1.06           C  
ATOM    773  O   CYS A  57      -9.671 -45.301  -0.803  1.00  1.06           O  
ATOM    774  CB  CYS A  57     -11.405 -45.996  -3.367  1.00  1.06           C  
ATOM    775  SG  CYS A  57     -12.063 -45.123  -4.823  1.00  1.06           S  
ATOM    776  H   CYS A  57      -9.597 -47.130  -4.801  1.00  1.06           H  
ATOM    777  HA  CYS A  57      -9.630 -44.821  -3.215  1.00  1.06           H  
ATOM    778 1HB  CYS A  57     -11.650 -47.052  -3.482  1.00  1.06           H  
ATOM    779 2HB  CYS A  57     -11.918 -45.656  -2.507  1.00  1.06           H  
ATOM    780  HG  CYS A  57     -11.614 -46.008  -5.729  1.00  1.06           H  
ATOM    781  N   THR A  58      -9.580 -47.480  -1.287  1.00  1.02           N  
ATOM    782  CA  THR A  58      -9.438 -47.777   0.129  1.00  1.02           C  
ATOM    783  C   THR A  58      -8.157 -47.146   0.669  1.00  1.02           C  
ATOM    784  O   THR A  58      -8.172 -46.578   1.762  1.00  1.02           O  
ATOM    785  CB  THR A  58      -9.495 -49.273   0.426  1.00  1.02           C  
ATOM    786  OG1 THR A  58     -10.762 -49.805   0.008  1.00  1.02           O  
ATOM    787  CG2 THR A  58      -9.325 -49.496   1.929  1.00  1.02           C  
ATOM    788  H   THR A  58      -9.591 -48.211  -1.981  1.00  1.02           H  
ATOM    789  HA  THR A  58     -10.266 -47.316   0.662  1.00  1.02           H  
ATOM    790  HB  THR A  58      -8.704 -49.776  -0.109  1.00  1.02           H  
ATOM    791  HG1 THR A  58     -10.790 -50.750   0.204  1.00  1.02           H  
ATOM    792 1HG2 THR A  58      -9.368 -50.556   2.155  1.00  1.02           H  
ATOM    793 2HG2 THR A  58      -8.361 -49.097   2.253  1.00  1.02           H  
ATOM    794 3HG2 THR A  58     -10.125 -48.983   2.462  1.00  1.02           H  
ATOM    795  N   TRP A  59      -7.047 -47.237  -0.088  1.00  1.02           N  
ATOM    796  CA  TRP A  59      -5.798 -46.613   0.353  1.00  1.02           C  
ATOM    797  C   TRP A  59      -5.959 -45.129   0.495  1.00  1.02           C  
ATOM    798  O   TRP A  59      -5.497 -44.529   1.468  1.00  1.02           O  
ATOM    799  CB  TRP A  59      -4.607 -46.818  -0.578  1.00  1.02           C  
ATOM    800  CG  TRP A  59      -3.436 -45.957  -0.083  1.00  1.02           C  
ATOM    801  CD1 TRP A  59      -2.553 -46.245   0.913  1.00  1.02           C  
ATOM    802  CD2 TRP A  59      -3.040 -44.645  -0.586  1.00  1.02           C  
ATOM    803  NE1 TRP A  59      -1.673 -45.208   1.080  1.00  1.02           N  
ATOM    804  CE2 TRP A  59      -1.950 -44.233   0.169  1.00  1.02           C  
ATOM    805  CE3 TRP A  59      -3.518 -43.809  -1.605  1.00  1.02           C  
ATOM    806  CZ2 TRP A  59      -1.336 -43.020  -0.041  1.00  1.02           C  
ATOM    807  CZ3 TRP A  59      -2.899 -42.593  -1.820  1.00  1.02           C  
ATOM    808  CH2 TRP A  59      -1.835 -42.207  -1.057  1.00  1.02           C  
ATOM    809  H   TRP A  59      -7.087 -47.705  -0.982  1.00  1.02           H  
ATOM    810  HA  TRP A  59      -5.538 -47.029   1.325  1.00  1.02           H  
ATOM    811 1HB  TRP A  59      -4.318 -47.854  -0.639  1.00  1.02           H  
ATOM    812 2HB  TRP A  59      -4.870 -46.498  -1.590  1.00  1.02           H  
ATOM    813  HD1 TRP A  59      -2.550 -47.141   1.512  1.00  1.02           H  
ATOM    814  HE1 TRP A  59      -0.934 -45.158   1.777  1.00  1.02           H  
ATOM    815  HE3 TRP A  59      -4.366 -44.115  -2.218  1.00  1.02           H  
ATOM    816  HZ2 TRP A  59      -0.489 -42.699   0.559  1.00  1.02           H  
ATOM    817  HZ3 TRP A  59      -3.281 -41.955  -2.614  1.00  1.02           H  
ATOM    818  HH2 TRP A  59      -1.365 -41.239  -1.244  1.00  1.02           H  
ATOM    819  N   TYR A  60      -6.568 -44.515  -0.506  1.00  1.04           N  
ATOM    820  CA  TYR A  60      -6.730 -43.082  -0.475  1.00  1.04           C  
ATOM    821  C   TYR A  60      -7.457 -42.654   0.778  1.00  1.04           C  
ATOM    822  O   TYR A  60      -7.016 -41.742   1.486  1.00  1.04           O  
ATOM    823  CB  TYR A  60      -7.421 -42.601  -1.723  1.00  1.04           C  
ATOM    824  CG  TYR A  60      -7.599 -41.141  -1.729  1.00  1.04           C  
ATOM    825  CD1 TYR A  60      -6.499 -40.349  -1.978  1.00  1.04           C  
ATOM    826  CD2 TYR A  60      -8.836 -40.576  -1.503  1.00  1.04           C  
ATOM    827  CE1 TYR A  60      -6.620 -38.999  -1.989  1.00  1.04           C  
ATOM    828  CE2 TYR A  60      -8.958 -39.216  -1.518  1.00  1.04           C  
ATOM    829  CZ  TYR A  60      -7.848 -38.427  -1.759  1.00  1.04           C  
ATOM    830  OH  TYR A  60      -7.961 -37.064  -1.777  1.00  1.04           O  
ATOM    831  H   TYR A  60      -6.915 -45.056  -1.305  1.00  1.04           H  
ATOM    832  HA  TYR A  60      -5.742 -42.624  -0.435  1.00  1.04           H  
ATOM    833 1HB  TYR A  60      -6.844 -42.899  -2.591  1.00  1.04           H  
ATOM    834 2HB  TYR A  60      -8.402 -43.072  -1.804  1.00  1.04           H  
ATOM    835  HD1 TYR A  60      -5.528 -40.810  -2.159  1.00  1.04           H  
ATOM    836  HD2 TYR A  60      -9.708 -41.205  -1.310  1.00  1.04           H  
ATOM    837  HE1 TYR A  60      -5.748 -38.374  -2.179  1.00  1.04           H  
ATOM    838  HE2 TYR A  60      -9.925 -38.760  -1.337  1.00  1.04           H  
ATOM    839  HH  TYR A  60      -8.866 -36.829  -2.020  1.00  1.04           H  
ATOM    840  N   VAL A  61      -8.574 -43.311   1.071  1.00  1.08           N  
ATOM    841  CA  VAL A  61      -9.317 -42.927   2.246  1.00  1.08           C  
ATOM    842  C   VAL A  61      -8.488 -43.184   3.506  1.00  1.08           C  
ATOM    843  O   VAL A  61      -8.410 -42.304   4.357  1.00  1.08           O  
ATOM    844  CB  VAL A  61     -10.628 -43.690   2.353  1.00  1.08           C  
ATOM    845  CG1 VAL A  61     -11.253 -43.353   3.633  1.00  1.08           C  
ATOM    846  CG2 VAL A  61     -11.558 -43.323   1.216  1.00  1.08           C  
ATOM    847  H   VAL A  61      -8.908 -44.063   0.465  1.00  1.08           H  
ATOM    848  HA  VAL A  61      -9.539 -41.863   2.179  1.00  1.08           H  
ATOM    849  HB  VAL A  61     -10.417 -44.765   2.340  1.00  1.08           H  
ATOM    850 1HG1 VAL A  61     -12.157 -43.921   3.718  1.00  1.08           H  
ATOM    851 2HG1 VAL A  61     -10.575 -43.596   4.418  1.00  1.08           H  
ATOM    852 3HG1 VAL A  61     -11.474 -42.285   3.669  1.00  1.08           H  
ATOM    853 1HG2 VAL A  61     -12.490 -43.868   1.318  1.00  1.08           H  
ATOM    854 2HG2 VAL A  61     -11.752 -42.261   1.251  1.00  1.08           H  
ATOM    855 3HG2 VAL A  61     -11.097 -43.570   0.262  1.00  1.08           H  
ATOM    856  N   TYR A  62      -7.823 -44.354   3.584  1.00  1.15           N  
ATOM    857  CA  TYR A  62      -6.968 -44.751   4.713  1.00  1.15           C  
ATOM    858  C   TYR A  62      -5.962 -43.637   4.988  1.00  1.15           C  
ATOM    859  O   TYR A  62      -5.806 -43.188   6.131  1.00  1.15           O  
ATOM    860  CB  TYR A  62      -6.303 -46.111   4.368  1.00  1.15           C  
ATOM    861  CG  TYR A  62      -5.321 -46.733   5.341  1.00  1.15           C  
ATOM    862  CD1 TYR A  62      -5.753 -47.467   6.439  1.00  1.15           C  
ATOM    863  CD2 TYR A  62      -3.970 -46.601   5.102  1.00  1.15           C  
ATOM    864  CE1 TYR A  62      -4.812 -48.043   7.306  1.00  1.15           C  
ATOM    865  CE2 TYR A  62      -3.053 -47.173   5.956  1.00  1.15           C  
ATOM    866  CZ  TYR A  62      -3.443 -47.877   7.049  1.00  1.15           C  
ATOM    867  OH  TYR A  62      -2.481 -48.412   7.914  1.00  1.15           O  
ATOM    868  H   TYR A  62      -7.928 -45.028   2.828  1.00  1.15           H  
ATOM    869  HA  TYR A  62      -7.570 -44.874   5.602  1.00  1.15           H  
ATOM    870 1HB  TYR A  62      -7.093 -46.844   4.195  1.00  1.15           H  
ATOM    871 2HB  TYR A  62      -5.784 -46.005   3.434  1.00  1.15           H  
ATOM    872  HD1 TYR A  62      -6.818 -47.583   6.628  1.00  1.15           H  
ATOM    873  HD2 TYR A  62      -3.629 -46.040   4.228  1.00  1.15           H  
ATOM    874  HE1 TYR A  62      -5.147 -48.608   8.175  1.00  1.15           H  
ATOM    875  HE2 TYR A  62      -2.027 -47.067   5.757  1.00  1.15           H  
ATOM    876  HH  TYR A  62      -2.930 -48.851   8.648  1.00  1.15           H  
ATOM    877  N   ASP A  63      -5.309 -43.130   3.943  1.00  1.25           N  
ATOM    878  CA  ASP A  63      -4.376 -42.023   4.114  1.00  1.25           C  
ATOM    879  C   ASP A  63      -5.094 -40.789   4.691  1.00  1.25           C  
ATOM    880  O   ASP A  63      -4.667 -40.235   5.711  1.00  1.25           O  
ATOM    881  CB  ASP A  63      -3.687 -41.680   2.769  1.00  1.25           C  
ATOM    882  CG  ASP A  63      -2.619 -40.512   2.848  1.00  1.25           C  
ATOM    883  OD1 ASP A  63      -1.650 -40.655   3.567  1.00  1.25           O  
ATOM    884  OD2 ASP A  63      -2.761 -39.540   2.147  1.00  1.25           O  
ATOM    885  H   ASP A  63      -5.458 -43.529   3.016  1.00  1.25           H  
ATOM    886  HA  ASP A  63      -3.605 -42.330   4.820  1.00  1.25           H  
ATOM    887 1HB  ASP A  63      -3.199 -42.577   2.387  1.00  1.25           H  
ATOM    888 2HB  ASP A  63      -4.454 -41.407   2.037  1.00  1.25           H  
ATOM    889  N   LYS A  64      -6.218 -40.397   4.085  1.00  1.37           N  
ATOM    890  CA  LYS A  64      -6.933 -39.185   4.499  1.00  1.37           C  
ATOM    891  C   LYS A  64      -7.547 -39.229   5.897  1.00  1.37           C  
ATOM    892  O   LYS A  64      -7.694 -38.187   6.538  1.00  1.37           O  
ATOM    893  CB  LYS A  64      -8.019 -38.840   3.494  1.00  1.37           C  
ATOM    894  CG  LYS A  64      -7.503 -38.366   2.147  1.00  1.37           C  
ATOM    895  CD  LYS A  64      -6.710 -37.075   2.319  1.00  1.37           C  
ATOM    896  CE  LYS A  64      -6.272 -36.494   0.994  1.00  1.37           C  
ATOM    897  NZ  LYS A  64      -5.420 -35.284   1.170  1.00  1.37           N  
ATOM    898  H   LYS A  64      -6.560 -40.921   3.277  1.00  1.37           H  
ATOM    899  HA  LYS A  64      -6.211 -38.371   4.495  1.00  1.37           H  
ATOM    900 1HB  LYS A  64      -8.644 -39.722   3.326  1.00  1.37           H  
ATOM    901 2HB  LYS A  64      -8.652 -38.065   3.908  1.00  1.37           H  
ATOM    902 1HG  LYS A  64      -6.859 -39.134   1.708  1.00  1.37           H  
ATOM    903 2HG  LYS A  64      -8.344 -38.192   1.473  1.00  1.37           H  
ATOM    904 1HD  LYS A  64      -7.331 -36.340   2.839  1.00  1.37           H  
ATOM    905 2HD  LYS A  64      -5.825 -37.277   2.925  1.00  1.37           H  
ATOM    906 1HE  LYS A  64      -5.716 -37.248   0.436  1.00  1.37           H  
ATOM    907 2HE  LYS A  64      -7.155 -36.213   0.432  1.00  1.37           H  
ATOM    908 1HZ  LYS A  64      -5.159 -34.925   0.263  1.00  1.37           H  
ATOM    909 2HZ  LYS A  64      -5.939 -34.580   1.676  1.00  1.37           H  
ATOM    910 3HZ  LYS A  64      -4.588 -35.536   1.688  1.00  1.37           H  
ATOM    911  N   VAL A  65      -7.859 -40.419   6.397  1.00  1.50           N  
ATOM    912  CA  VAL A  65      -8.446 -40.528   7.728  1.00  1.50           C  
ATOM    913  C   VAL A  65      -7.387 -40.914   8.763  1.00  1.50           C  
ATOM    914  O   VAL A  65      -7.724 -41.316   9.878  1.00  1.50           O  
ATOM    915  CB  VAL A  65      -9.548 -41.593   7.784  1.00  1.50           C  
ATOM    916  CG1 VAL A  65     -10.648 -41.296   6.802  1.00  1.50           C  
ATOM    917  CG2 VAL A  65      -8.954 -42.883   7.554  1.00  1.50           C  
ATOM    918  H   VAL A  65      -7.742 -41.245   5.812  1.00  1.50           H  
ATOM    919  HA  VAL A  65      -8.877 -39.564   8.000  1.00  1.50           H  
ATOM    920  HB  VAL A  65     -10.000 -41.586   8.774  1.00  1.50           H  
ATOM    921 1HG1 VAL A  65     -11.409 -42.062   6.874  1.00  1.50           H  
ATOM    922 2HG1 VAL A  65     -11.081 -40.335   7.034  1.00  1.50           H  
ATOM    923 3HG1 VAL A  65     -10.245 -41.284   5.791  1.00  1.50           H  
ATOM    924 1HG2 VAL A  65      -9.724 -43.585   7.618  1.00  1.50           H  
ATOM    925 2HG2 VAL A  65      -8.509 -42.913   6.595  1.00  1.50           H  
ATOM    926 3HG2 VAL A  65      -8.207 -43.079   8.297  1.00  1.50           H  
ATOM    927  N   GLY A  66      -6.106 -40.895   8.377  1.00  1.63           N  
ATOM    928  CA  GLY A  66      -5.034 -41.181   9.323  1.00  1.63           C  
ATOM    929  C   GLY A  66      -4.904 -42.657   9.669  1.00  1.63           C  
ATOM    930  O   GLY A  66      -4.306 -43.008  10.686  1.00  1.63           O  
ATOM    931  H   GLY A  66      -5.848 -40.616   7.429  1.00  1.63           H  
ATOM    932 1HA  GLY A  66      -4.093 -40.829   8.897  1.00  1.63           H  
ATOM    933 2HA  GLY A  66      -5.198 -40.608  10.232  1.00  1.63           H  
ATOM    934  N   GLY A  67      -5.516 -43.521   8.865  1.00  1.74           N  
ATOM    935  CA  GLY A  67      -5.521 -44.948   9.114  1.00  1.74           C  
ATOM    936  C   GLY A  67      -6.558 -45.386  10.154  1.00  1.74           C  
ATOM    937  O   GLY A  67      -6.642 -46.574  10.485  1.00  1.74           O  
ATOM    938  H   GLY A  67      -5.951 -43.185   8.009  1.00  1.74           H  
ATOM    939 1HA  GLY A  67      -5.729 -45.440   8.174  1.00  1.74           H  
ATOM    940 2HA  GLY A  67      -4.528 -45.268   9.426  1.00  1.74           H  
ATOM    941  N   ASN A  68      -7.430 -44.472  10.598  1.00  1.84           N  
ATOM    942  CA  ASN A  68      -8.400 -44.774  11.656  1.00  1.84           C  
ATOM    943  C   ASN A  68      -9.611 -45.613  11.249  1.00  1.84           C  
ATOM    944  O   ASN A  68     -10.585 -45.688  11.993  1.00  1.84           O  
ATOM    945  CB  ASN A  68      -8.881 -43.493  12.293  1.00  1.84           C  
ATOM    946  CG  ASN A  68      -7.831 -42.851  13.154  1.00  1.84           C  
ATOM    947  OD1 ASN A  68      -7.031 -43.538  13.802  1.00  1.84           O  
ATOM    948  ND2 ASN A  68      -7.817 -41.543  13.182  1.00  1.84           N  
ATOM    949  H   ASN A  68      -7.375 -43.505  10.266  1.00  1.84           H  
ATOM    950  HA  ASN A  68      -7.874 -45.347  12.423  1.00  1.84           H  
ATOM    951 1HB  ASN A  68      -9.173 -42.791  11.508  1.00  1.84           H  
ATOM    952 2HB  ASN A  68      -9.760 -43.693  12.895  1.00  1.84           H  
ATOM    953 1HD2 ASN A  68      -7.142 -41.064  13.738  1.00  1.84           H  
ATOM    954 2HD2 ASN A  68      -8.484 -41.025  12.642  1.00  1.84           H  
ATOM    955  N   ILE A  69      -9.545 -46.222  10.077  1.00  1.90           N  
ATOM    956  CA  ILE A  69     -10.550 -47.133   9.545  1.00  1.90           C  
ATOM    957  C   ILE A  69      -9.991 -48.522   9.276  1.00  1.90           C  
ATOM    958  O   ILE A  69     -10.719 -49.440   8.908  1.00  1.90           O  
ATOM    959  CB  ILE A  69     -11.117 -46.532   8.275  1.00  1.90           C  
ATOM    960  CG1 ILE A  69      -9.969 -46.351   7.280  1.00  1.90           C  
ATOM    961  CG2 ILE A  69     -11.883 -45.277   8.547  1.00  1.90           C  
ATOM    962  CD1 ILE A  69     -10.390 -45.858   5.943  1.00  1.90           C  
ATOM    963  H   ILE A  69      -8.714 -46.070   9.528  1.00  1.90           H  
ATOM    964  HA  ILE A  69     -11.354 -47.229  10.275  1.00  1.90           H  
ATOM    965  HB  ILE A  69     -11.781 -47.257   7.844  1.00  1.90           H  
ATOM    966 1HG1 ILE A  69      -9.236 -45.694   7.710  1.00  1.90           H  
ATOM    967 2HG1 ILE A  69      -9.495 -47.301   7.128  1.00  1.90           H  
ATOM    968 1HG2 ILE A  69     -12.279 -44.910   7.610  1.00  1.90           H  
ATOM    969 2HG2 ILE A  69     -12.700 -45.498   9.233  1.00  1.90           H  
ATOM    970 3HG2 ILE A  69     -11.240 -44.528   8.991  1.00  1.90           H  
ATOM    971 1HD1 ILE A  69      -9.550 -45.769   5.300  1.00  1.90           H  
ATOM    972 2HD1 ILE A  69     -11.062 -46.491   5.490  1.00  1.90           H  
ATOM    973 3HD1 ILE A  69     -10.857 -44.901   6.085  1.00  1.90           H  
ATOM    974  N   GLY A  70      -8.684 -48.683   9.439  1.00  1.89           N  
ATOM    975  CA  GLY A  70      -8.079 -49.973   9.168  1.00  1.89           C  
ATOM    976  C   GLY A  70      -8.083 -50.271   7.674  1.00  1.89           C  
ATOM    977  O   GLY A  70      -8.407 -49.418   6.855  1.00  1.89           O  
ATOM    978  H   GLY A  70      -8.099 -47.921   9.773  1.00  1.89           H  
ATOM    979 1HA  GLY A  70      -7.056 -49.977   9.543  1.00  1.89           H  
ATOM    980 2HA  GLY A  70      -8.623 -50.750   9.704  1.00  1.89           H  
ATOM    981  N   SER A  71      -7.727 -51.496   7.323  1.00  1.82           N  
ATOM    982  CA  SER A  71      -7.642 -51.884   5.921  1.00  1.82           C  
ATOM    983  C   SER A  71      -8.087 -53.322   5.696  1.00  1.82           C  
ATOM    984  O   SER A  71      -7.944 -53.862   4.601  1.00  1.82           O  
ATOM    985  CB  SER A  71      -6.223 -51.754   5.501  1.00  1.82           C  
ATOM    986  OG  SER A  71      -5.455 -52.652   6.243  1.00  1.82           O  
ATOM    987  H   SER A  71      -7.466 -52.157   8.037  1.00  1.82           H  
ATOM    988  HA  SER A  71      -8.277 -51.219   5.330  1.00  1.82           H  
ATOM    989 1HB  SER A  71      -6.130 -51.962   4.442  1.00  1.82           H  
ATOM    990 2HB  SER A  71      -5.879 -50.733   5.676  1.00  1.82           H  
ATOM    991  HG  SER A  71      -4.525 -52.391   6.152  1.00  1.82           H  
ATOM    992  N   THR A  72      -8.607 -53.933   6.754  1.00  1.69           N  
ATOM    993  CA  THR A  72      -8.970 -55.346   6.775  1.00  1.69           C  
ATOM    994  C   THR A  72     -10.455 -55.595   6.577  1.00  1.69           C  
ATOM    995  O   THR A  72     -10.923 -56.733   6.637  1.00  1.69           O  
ATOM    996  CB  THR A  72      -8.532 -55.972   8.110  1.00  1.69           C  
ATOM    997  OG1 THR A  72      -9.205 -55.315   9.196  1.00  1.69           O  
ATOM    998  CG2 THR A  72      -7.039 -55.807   8.295  1.00  1.69           C  
ATOM    999  H   THR A  72      -8.733 -53.393   7.595  1.00  1.69           H  
ATOM   1000  HA  THR A  72      -8.438 -55.846   5.967  1.00  1.69           H  
ATOM   1001  HB  THR A  72      -8.786 -57.032   8.119  1.00  1.69           H  
ATOM   1002  HG1 THR A  72      -8.898 -55.679  10.032  1.00  1.69           H  
ATOM   1003 1HG2 THR A  72      -6.737 -56.248   9.243  1.00  1.69           H  
ATOM   1004 2HG2 THR A  72      -6.528 -56.301   7.491  1.00  1.69           H  
ATOM   1005 3HG2 THR A  72      -6.781 -54.748   8.291  1.00  1.69           H  
ATOM   1006  N   TRP A  73     -11.210 -54.543   6.309  1.00  1.54           N  
ATOM   1007  CA  TRP A  73     -12.662 -54.650   6.206  1.00  1.54           C  
ATOM   1008  C   TRP A  73     -13.151 -55.169   4.861  1.00  1.54           C  
ATOM   1009  O   TRP A  73     -13.926 -54.511   4.171  1.00  1.54           O  
ATOM   1010  CB  TRP A  73     -13.237 -53.264   6.422  1.00  1.54           C  
ATOM   1011  CG  TRP A  73     -13.074 -52.751   7.815  1.00  1.54           C  
ATOM   1012  CD1 TRP A  73     -12.406 -53.336   8.851  1.00  1.54           C  
ATOM   1013  CD2 TRP A  73     -13.552 -51.498   8.308  1.00  1.54           C  
ATOM   1014  NE1 TRP A  73     -12.446 -52.523   9.949  1.00  1.54           N  
ATOM   1015  CE2 TRP A  73     -13.137 -51.386   9.624  1.00  1.54           C  
ATOM   1016  CE3 TRP A  73     -14.269 -50.486   7.749  1.00  1.54           C  
ATOM   1017  CZ2 TRP A  73     -13.416 -50.271  10.373  1.00  1.54           C  
ATOM   1018  CZ3 TRP A  73     -14.538 -49.364   8.487  1.00  1.54           C  
ATOM   1019  CH2 TRP A  73     -14.131 -49.257   9.752  1.00  1.54           C  
ATOM   1020  H   TRP A  73     -10.770 -53.641   6.218  1.00  1.54           H  
ATOM   1021  HA  TRP A  73     -13.012 -55.323   6.989  1.00  1.54           H  
ATOM   1022 1HB  TRP A  73     -12.711 -52.581   5.773  1.00  1.54           H  
ATOM   1023 2HB  TRP A  73     -14.268 -53.229   6.126  1.00  1.54           H  
ATOM   1024  HD1 TRP A  73     -11.908 -54.303   8.812  1.00  1.54           H  
ATOM   1025  HE1 TRP A  73     -12.026 -52.718  10.843  1.00  1.54           H  
ATOM   1026  HE3 TRP A  73     -14.605 -50.576   6.737  1.00  1.54           H  
ATOM   1027  HZ2 TRP A  73     -13.087 -50.174  11.403  1.00  1.54           H  
ATOM   1028  HZ3 TRP A  73     -15.099 -48.565   8.017  1.00  1.54           H  
ATOM   1029  HH2 TRP A  73     -14.368 -48.364  10.284  1.00  1.54           H  
ATOM   1030  N   GLY A  74     -12.714 -56.377   4.524  1.00  1.37           N  
ATOM   1031  CA  GLY A  74     -13.093 -57.066   3.295  1.00  1.37           C  
ATOM   1032  C   GLY A  74     -12.863 -56.210   2.053  1.00  1.37           C  
ATOM   1033  O   GLY A  74     -11.812 -55.575   1.891  1.00  1.37           O  
ATOM   1034  H   GLY A  74     -12.082 -56.824   5.187  1.00  1.37           H  
ATOM   1035 1HA  GLY A  74     -12.520 -57.989   3.212  1.00  1.37           H  
ATOM   1036 2HA  GLY A  74     -14.143 -57.349   3.353  1.00  1.37           H  
ATOM   1037  N   ASN A  75     -13.880 -56.220   1.187  1.00  1.20           N  
ATOM   1038  CA  ASN A  75     -13.947 -55.458  -0.055  1.00  1.20           C  
ATOM   1039  C   ASN A  75     -14.665 -54.137   0.182  1.00  1.20           C  
ATOM   1040  O   ASN A  75     -15.495 -54.032   1.087  1.00  1.20           O  
ATOM   1041  CB  ASN A  75     -14.640 -56.249  -1.135  1.00  1.20           C  
ATOM   1042  CG  ASN A  75     -13.838 -57.444  -1.596  1.00  1.20           C  
ATOM   1043  OD1 ASN A  75     -12.614 -57.366  -1.749  1.00  1.20           O  
ATOM   1044  ND2 ASN A  75     -14.505 -58.546  -1.828  1.00  1.20           N  
ATOM   1045  H   ASN A  75     -14.676 -56.790   1.425  1.00  1.20           H  
ATOM   1046  HA  ASN A  75     -12.936 -55.227  -0.385  1.00  1.20           H  
ATOM   1047 1HB  ASN A  75     -15.602 -56.600  -0.757  1.00  1.20           H  
ATOM   1048 2HB  ASN A  75     -14.845 -55.602  -1.971  1.00  1.20           H  
ATOM   1049 1HD2 ASN A  75     -14.023 -59.367  -2.139  1.00  1.20           H  
ATOM   1050 2HD2 ASN A  75     -15.496 -58.571  -1.704  1.00  1.20           H  
ATOM   1051  N   ALA A  76     -14.450 -53.154  -0.691  1.00  1.06           N  
ATOM   1052  CA  ALA A  76     -15.115 -51.857  -0.511  1.00  1.06           C  
ATOM   1053  C   ALA A  76     -16.647 -51.970  -0.442  1.00  1.06           C  
ATOM   1054  O   ALA A  76     -17.285 -51.269   0.338  1.00  1.06           O  
ATOM   1055  CB  ALA A  76     -14.734 -50.925  -1.642  1.00  1.06           C  
ATOM   1056  H   ALA A  76     -13.781 -53.285  -1.452  1.00  1.06           H  
ATOM   1057  HA  ALA A  76     -14.767 -51.431   0.430  1.00  1.06           H  
ATOM   1058 1HB  ALA A  76     -15.200 -49.961  -1.503  1.00  1.06           H  
ATOM   1059 2HB  ALA A  76     -13.650 -50.808  -1.676  1.00  1.06           H  
ATOM   1060 3HB  ALA A  76     -15.077 -51.360  -2.567  1.00  1.06           H  
ATOM   1061  N   ASN A  77     -17.255 -52.885  -1.185  1.00  0.96           N  
ATOM   1062  CA  ASN A  77     -18.717 -52.983  -1.163  1.00  0.96           C  
ATOM   1063  C   ASN A  77     -19.314 -53.465   0.158  1.00  0.96           C  
ATOM   1064  O   ASN A  77     -20.505 -53.262   0.401  1.00  0.96           O  
ATOM   1065  CB  ASN A  77     -19.214 -53.865  -2.292  1.00  0.96           C  
ATOM   1066  CG  ASN A  77     -18.634 -55.238  -2.270  1.00  0.96           C  
ATOM   1067  OD1 ASN A  77     -17.416 -55.376  -2.399  1.00  0.96           O  
ATOM   1068  ND2 ASN A  77     -19.458 -56.241  -2.123  1.00  0.96           N  
ATOM   1069  H   ASN A  77     -16.709 -53.483  -1.783  1.00  0.96           H  
ATOM   1070  HA  ASN A  77     -19.115 -51.981  -1.325  1.00  0.96           H  
ATOM   1071 1HB  ASN A  77     -20.298 -53.953  -2.213  1.00  0.96           H  
ATOM   1072 2HB  ASN A  77     -19.009 -53.418  -3.236  1.00  0.96           H  
ATOM   1073 1HD2 ASN A  77     -19.109 -57.178  -2.109  1.00  0.96           H  
ATOM   1074 2HD2 ASN A  77     -20.439 -56.072  -2.020  1.00  0.96           H  
ATOM   1075  N   ASN A  78     -18.510 -54.121   0.996  1.00  0.90           N  
ATOM   1076  CA  ASN A  78     -18.987 -54.622   2.277  1.00  0.90           C  
ATOM   1077  C   ASN A  78     -18.439 -53.789   3.431  1.00  0.90           C  
ATOM   1078  O   ASN A  78     -18.643 -54.127   4.607  1.00  0.90           O  
ATOM   1079  CB  ASN A  78     -18.610 -56.081   2.446  1.00  0.90           C  
ATOM   1080  CG  ASN A  78     -19.359 -56.999   1.501  1.00  0.90           C  
ATOM   1081  OD1 ASN A  78     -20.554 -56.813   1.250  1.00  0.90           O  
ATOM   1082  ND2 ASN A  78     -18.686 -58.005   0.998  1.00  0.90           N  
ATOM   1083  H   ASN A  78     -17.521 -54.231   0.775  1.00  0.90           H  
ATOM   1084  HA  ASN A  78     -20.073 -54.539   2.303  1.00  0.90           H  
ATOM   1085 1HB  ASN A  78     -17.535 -56.193   2.269  1.00  0.90           H  
ATOM   1086 2HB  ASN A  78     -18.807 -56.389   3.473  1.00  0.90           H  
ATOM   1087 1HD2 ASN A  78     -19.139 -58.651   0.381  1.00  0.90           H  
ATOM   1088 2HD2 ASN A  78     -17.727 -58.135   1.237  1.00  0.90           H  
ATOM   1089  N   TRP A  79     -17.808 -52.669   3.091  1.00  0.86           N  
ATOM   1090  CA  TRP A  79     -17.155 -51.785   4.038  1.00  0.86           C  
ATOM   1091  C   TRP A  79     -18.064 -51.391   5.203  1.00  0.86           C  
ATOM   1092  O   TRP A  79     -17.694 -51.591   6.349  1.00  0.86           O  
ATOM   1093  CB  TRP A  79     -16.639 -50.585   3.271  1.00  0.86           C  
ATOM   1094  CG  TRP A  79     -15.976 -49.606   4.022  1.00  0.86           C  
ATOM   1095  CD1 TRP A  79     -16.520 -48.524   4.591  1.00  0.86           C  
ATOM   1096  CD2 TRP A  79     -14.590 -49.560   4.295  1.00  0.86           C  
ATOM   1097  NE1 TRP A  79     -15.565 -47.799   5.220  1.00  0.86           N  
ATOM   1098  CE2 TRP A  79     -14.374 -48.421   5.048  1.00  0.86           C  
ATOM   1099  CE3 TRP A  79     -13.513 -50.396   3.967  1.00  0.86           C  
ATOM   1100  CZ2 TRP A  79     -13.162 -48.091   5.491  1.00  0.86           C  
ATOM   1101  CZ3 TRP A  79     -12.261 -50.063   4.427  1.00  0.86           C  
ATOM   1102  CH2 TRP A  79     -12.083 -48.950   5.172  1.00  0.86           C  
ATOM   1103  H   TRP A  79     -17.723 -52.411   2.105  1.00  0.86           H  
ATOM   1104  HA  TRP A  79     -16.293 -52.319   4.449  1.00  0.86           H  
ATOM   1105 1HB  TRP A  79     -15.926 -50.942   2.536  1.00  0.86           H  
ATOM   1106 2HB  TRP A  79     -17.419 -50.127   2.722  1.00  0.86           H  
ATOM   1107  HD1 TRP A  79     -17.570 -48.296   4.544  1.00  0.86           H  
ATOM   1108  HE1 TRP A  79     -15.716 -46.947   5.737  1.00  0.86           H  
ATOM   1109  HE3 TRP A  79     -13.669 -51.301   3.372  1.00  0.86           H  
ATOM   1110  HZ2 TRP A  79     -13.028 -47.203   6.082  1.00  0.86           H  
ATOM   1111  HZ3 TRP A  79     -11.420 -50.719   4.187  1.00  0.86           H  
ATOM   1112  HH2 TRP A  79     -11.075 -48.726   5.531  1.00  0.86           H  
ATOM   1113  N   ALA A  80     -19.266 -50.887   4.918  1.00  0.84           N  
ATOM   1114  CA  ALA A  80     -20.244 -50.501   5.934  1.00  0.84           C  
ATOM   1115  C   ALA A  80     -20.627 -51.642   6.882  1.00  0.84           C  
ATOM   1116  O   ALA A  80     -20.941 -51.409   8.059  1.00  0.84           O  
ATOM   1117  CB  ALA A  80     -21.507 -50.005   5.257  1.00  0.84           C  
ATOM   1118  H   ALA A  80     -19.493 -50.693   3.953  1.00  0.84           H  
ATOM   1119  HA  ALA A  80     -19.813 -49.697   6.526  1.00  0.84           H  
ATOM   1120 1HB  ALA A  80     -22.210 -49.705   6.001  1.00  0.84           H  
ATOM   1121 2HB  ALA A  80     -21.280 -49.161   4.617  1.00  0.84           H  
ATOM   1122 3HB  ALA A  80     -21.935 -50.808   4.660  1.00  0.84           H  
ATOM   1123  N   SER A  81     -20.670 -52.886   6.391  1.00  0.84           N  
ATOM   1124  CA  SER A  81     -21.071 -53.958   7.292  1.00  0.84           C  
ATOM   1125  C   SER A  81     -19.922 -54.216   8.247  1.00  0.84           C  
ATOM   1126  O   SER A  81     -20.110 -54.366   9.462  1.00  0.84           O  
ATOM   1127  CB  SER A  81     -21.427 -55.215   6.525  1.00  0.84           C  
ATOM   1128  OG  SER A  81     -22.572 -55.020   5.732  1.00  0.84           O  
ATOM   1129  H   SER A  81     -20.355 -53.100   5.448  1.00  0.84           H  
ATOM   1130  HA  SER A  81     -21.939 -53.635   7.867  1.00  0.84           H  
ATOM   1131 1HB  SER A  81     -20.586 -55.499   5.890  1.00  0.84           H  
ATOM   1132 2HB  SER A  81     -21.599 -56.030   7.224  1.00  0.84           H  
ATOM   1133  HG  SER A  81     -22.734 -55.859   5.291  1.00  0.84           H  
ATOM   1134  N   ALA A  82     -18.715 -54.233   7.685  1.00  0.87           N  
ATOM   1135  CA  ALA A  82     -17.520 -54.449   8.472  1.00  0.87           C  
ATOM   1136  C   ALA A  82     -17.347 -53.322   9.479  1.00  0.87           C  
ATOM   1137  O   ALA A  82     -17.038 -53.555  10.652  1.00  0.87           O  
ATOM   1138  CB  ALA A  82     -16.328 -54.523   7.556  1.00  0.87           C  
ATOM   1139  H   ALA A  82     -18.635 -54.094   6.674  1.00  0.87           H  
ATOM   1140  HA  ALA A  82     -17.626 -55.387   9.017  1.00  0.87           H  
ATOM   1141 1HB  ALA A  82     -15.428 -54.692   8.140  1.00  0.87           H  
ATOM   1142 2HB  ALA A  82     -16.459 -55.333   6.840  1.00  0.87           H  
ATOM   1143 3HB  ALA A  82     -16.254 -53.584   7.026  1.00  0.87           H  
ATOM   1144  N   ALA A  83     -17.626 -52.104   9.020  1.00  0.90           N  
ATOM   1145  CA  ALA A  83     -17.504 -50.916   9.825  1.00  0.90           C  
ATOM   1146  C   ALA A  83     -18.418 -50.973  11.014  1.00  0.90           C  
ATOM   1147  O   ALA A  83     -18.009 -50.651  12.136  1.00  0.90           O  
ATOM   1148  CB  ALA A  83     -17.861 -49.715   8.997  1.00  0.90           C  
ATOM   1149  H   ALA A  83     -17.881 -51.996   8.049  1.00  0.90           H  
ATOM   1150  HA  ALA A  83     -16.480 -50.846  10.173  1.00  0.90           H  
ATOM   1151 1HB  ALA A  83     -17.743 -48.848   9.603  1.00  0.90           H  
ATOM   1152 2HB  ALA A  83     -17.226 -49.652   8.126  1.00  0.90           H  
ATOM   1153 3HB  ALA A  83     -18.888 -49.799   8.676  1.00  0.90           H  
ATOM   1154  N   SER A  84     -19.639 -51.463  10.793  1.00  0.94           N  
ATOM   1155  CA  SER A  84     -20.581 -51.584  11.879  1.00  0.94           C  
ATOM   1156  C   SER A  84     -20.046 -52.582  12.902  1.00  0.94           C  
ATOM   1157  O   SER A  84     -20.072 -52.325  14.108  1.00  0.94           O  
ATOM   1158  CB  SER A  84     -21.926 -52.059  11.352  1.00  0.94           C  
ATOM   1159  OG  SER A  84     -22.511 -51.114  10.491  1.00  0.94           O  
ATOM   1160  H   SER A  84     -19.939 -51.704   9.847  1.00  0.94           H  
ATOM   1161  HA  SER A  84     -20.698 -50.607  12.356  1.00  0.94           H  
ATOM   1162 1HB  SER A  84     -21.795 -52.998  10.821  1.00  0.94           H  
ATOM   1163 2HB  SER A  84     -22.591 -52.247  12.190  1.00  0.94           H  
ATOM   1164  HG  SER A  84     -21.917 -51.062   9.709  1.00  0.94           H  
ATOM   1165  N   SER A  85     -19.491 -53.714  12.428  1.00  0.97           N  
ATOM   1166  CA  SER A  85     -18.983 -54.728  13.357  1.00  0.97           C  
ATOM   1167  C   SER A  85     -17.740 -54.236  14.103  1.00  0.97           C  
ATOM   1168  O   SER A  85     -17.430 -54.708  15.199  1.00  0.97           O  
ATOM   1169  CB  SER A  85     -18.652 -56.020  12.624  1.00  0.97           C  
ATOM   1170  OG  SER A  85     -17.493 -55.904  11.847  1.00  0.97           O  
ATOM   1171  H   SER A  85     -19.474 -53.887  11.420  1.00  0.97           H  
ATOM   1172  HA  SER A  85     -19.760 -54.937  14.093  1.00  0.97           H  
ATOM   1173 1HB  SER A  85     -18.535 -56.831  13.339  1.00  0.97           H  
ATOM   1174 2HB  SER A  85     -19.490 -56.274  11.975  1.00  0.97           H  
ATOM   1175  HG  SER A  85     -17.520 -55.019  11.441  1.00  0.97           H  
ATOM   1176  N   ALA A  86     -17.065 -53.239  13.528  1.00  0.98           N  
ATOM   1177  CA  ALA A  86     -15.883 -52.621  14.108  1.00  0.98           C  
ATOM   1178  C   ALA A  86     -16.248 -51.525  15.121  1.00  0.98           C  
ATOM   1179  O   ALA A  86     -15.357 -50.922  15.723  1.00  0.98           O  
ATOM   1180  CB  ALA A  86     -15.000 -52.051  13.007  1.00  0.98           C  
ATOM   1181  H   ALA A  86     -17.358 -52.931  12.603  1.00  0.98           H  
ATOM   1182  HA  ALA A  86     -15.329 -53.394  14.638  1.00  0.98           H  
ATOM   1183 1HB  ALA A  86     -14.102 -51.627  13.443  1.00  0.98           H  
ATOM   1184 2HB  ALA A  86     -14.728 -52.848  12.313  1.00  0.98           H  
ATOM   1185 3HB  ALA A  86     -15.542 -51.285  12.470  1.00  0.98           H  
ATOM   1186  N   GLY A  87     -17.548 -51.251  15.303  1.00  0.97           N  
ATOM   1187  CA  GLY A  87     -18.001 -50.221  16.234  1.00  0.97           C  
ATOM   1188  C   GLY A  87     -18.192 -48.816  15.641  1.00  0.97           C  
ATOM   1189  O   GLY A  87     -18.361 -47.852  16.389  1.00  0.97           O  
ATOM   1190  H   GLY A  87     -18.263 -51.770  14.794  1.00  0.97           H  
ATOM   1191 1HA  GLY A  87     -18.948 -50.549  16.663  1.00  0.97           H  
ATOM   1192 2HA  GLY A  87     -17.297 -50.164  17.061  1.00  0.97           H  
ATOM   1193  N   TYR A  88     -18.149 -48.677  14.316  1.00  0.95           N  
ATOM   1194  CA  TYR A  88     -18.328 -47.362  13.692  1.00  0.95           C  
ATOM   1195  C   TYR A  88     -19.803 -47.076  13.487  1.00  0.95           C  
ATOM   1196  O   TYR A  88     -20.618 -47.992  13.362  1.00  0.95           O  
ATOM   1197  CB  TYR A  88     -17.595 -47.286  12.360  1.00  0.95           C  
ATOM   1198  CG  TYR A  88     -16.114 -47.315  12.511  1.00  0.95           C  
ATOM   1199  CD1 TYR A  88     -15.561 -48.381  13.155  1.00  0.95           C  
ATOM   1200  CD2 TYR A  88     -15.301 -46.315  11.990  1.00  0.95           C  
ATOM   1201  CE1 TYR A  88     -14.217 -48.477  13.324  1.00  0.95           C  
ATOM   1202  CE2 TYR A  88     -13.923 -46.417  12.146  1.00  0.95           C  
ATOM   1203  CZ  TYR A  88     -13.393 -47.505  12.822  1.00  0.95           C  
ATOM   1204  OH  TYR A  88     -12.048 -47.636  13.000  1.00  0.95           O  
ATOM   1205  H   TYR A  88     -18.018 -49.490  13.714  1.00  0.95           H  
ATOM   1206  HA  TYR A  88     -17.928 -46.595  14.356  1.00  0.95           H  
ATOM   1207 1HB  TYR A  88     -17.896 -48.109  11.740  1.00  0.95           H  
ATOM   1208 2HB  TYR A  88     -17.874 -46.363  11.844  1.00  0.95           H  
ATOM   1209  HD1 TYR A  88     -16.205 -49.158  13.545  1.00  0.95           H  
ATOM   1210  HD2 TYR A  88     -15.737 -45.467  11.463  1.00  0.95           H  
ATOM   1211  HE1 TYR A  88     -13.798 -49.331  13.851  1.00  0.95           H  
ATOM   1212  HE2 TYR A  88     -13.259 -45.650  11.747  1.00  0.95           H  
ATOM   1213  HH  TYR A  88     -11.591 -46.902  12.562  1.00  0.95           H  
ATOM   1214  N   THR A  89     -20.155 -45.800  13.457  1.00  0.92           N  
ATOM   1215  CA  THR A  89     -21.528 -45.430  13.181  1.00  0.92           C  
ATOM   1216  C   THR A  89     -21.738 -45.411  11.693  1.00  0.92           C  
ATOM   1217  O   THR A  89     -20.918 -44.862  10.952  1.00  0.92           O  
ATOM   1218  CB  THR A  89     -21.902 -44.058  13.784  1.00  0.92           C  
ATOM   1219  OG1 THR A  89     -21.815 -44.112  15.221  1.00  0.92           O  
ATOM   1220  CG2 THR A  89     -23.314 -43.644  13.371  1.00  0.92           C  
ATOM   1221  H   THR A  89     -19.451 -45.072  13.558  1.00  0.92           H  
ATOM   1222  HA  THR A  89     -22.190 -46.184  13.609  1.00  0.92           H  
ATOM   1223  HB  THR A  89     -21.191 -43.310  13.423  1.00  0.92           H  
ATOM   1224  HG1 THR A  89     -20.960 -44.471  15.480  1.00  0.92           H  
ATOM   1225 1HG2 THR A  89     -23.547 -42.673  13.803  1.00  0.92           H  
ATOM   1226 2HG2 THR A  89     -23.377 -43.576  12.285  1.00  0.92           H  
ATOM   1227 3HG2 THR A  89     -24.031 -44.382  13.729  1.00  0.92           H  
ATOM   1228  N   VAL A  90     -22.811 -46.047  11.249  1.00  0.89           N  
ATOM   1229  CA  VAL A  90     -23.125 -46.049   9.839  1.00  0.89           C  
ATOM   1230  C   VAL A  90     -24.515 -45.450   9.639  1.00  0.89           C  
ATOM   1231  O   VAL A  90     -25.456 -45.806  10.353  1.00  0.89           O  
ATOM   1232  CB  VAL A  90     -23.018 -47.459   9.229  1.00  0.89           C  
ATOM   1233  CG1 VAL A  90     -23.386 -47.392   7.733  1.00  0.89           C  
ATOM   1234  CG2 VAL A  90     -21.570 -48.011   9.439  1.00  0.89           C  
ATOM   1235  H   VAL A  90     -23.426 -46.509  11.903  1.00  0.89           H  
ATOM   1236  HA  VAL A  90     -22.401 -45.432   9.340  1.00  0.89           H  
ATOM   1237  HB  VAL A  90     -23.733 -48.124   9.713  1.00  0.89           H  
ATOM   1238 1HG1 VAL A  90     -23.331 -48.377   7.317  1.00  0.89           H  
ATOM   1239 2HG1 VAL A  90     -24.400 -47.016   7.617  1.00  0.89           H  
ATOM   1240 3HG1 VAL A  90     -22.690 -46.729   7.215  1.00  0.89           H  
ATOM   1241 1HG2 VAL A  90     -21.488 -49.006   9.005  1.00  0.89           H  
ATOM   1242 2HG2 VAL A  90     -20.863 -47.353   8.968  1.00  0.89           H  
ATOM   1243 3HG2 VAL A  90     -21.345 -48.069  10.507  1.00  0.89           H  
ATOM   1244  N   ASN A  91     -24.633 -44.523   8.688  1.00  0.86           N  
ATOM   1245  CA  ASN A  91     -25.902 -43.838   8.433  1.00  0.86           C  
ATOM   1246  C   ASN A  91     -25.962 -43.256   7.018  1.00  0.86           C  
ATOM   1247  O   ASN A  91     -25.059 -43.446   6.215  1.00  0.86           O  
ATOM   1248  CB  ASN A  91     -26.077 -42.740   9.492  1.00  0.86           C  
ATOM   1249  CG  ASN A  91     -27.527 -42.424   9.869  1.00  0.86           C  
ATOM   1250  OD1 ASN A  91     -28.414 -42.401   9.007  1.00  0.86           O  
ATOM   1251  ND2 ASN A  91     -27.764 -42.183  11.135  1.00  0.86           N  
ATOM   1252  H   ASN A  91     -23.796 -44.286   8.155  1.00  0.86           H  
ATOM   1253  HA  ASN A  91     -26.714 -44.563   8.524  1.00  0.86           H  
ATOM   1254 1HB  ASN A  91     -25.543 -43.025  10.398  1.00  0.86           H  
ATOM   1255 2HB  ASN A  91     -25.610 -41.823   9.126  1.00  0.86           H  
ATOM   1256 1HD2 ASN A  91     -28.692 -41.975  11.439  1.00  0.86           H  
ATOM   1257 2HD2 ASN A  91     -27.017 -42.214  11.800  1.00  0.86           H  
ATOM   1258  N   ASN A  92     -27.040 -42.546   6.693  1.00  0.84           N  
ATOM   1259  CA  ASN A  92     -27.159 -41.926   5.366  1.00  0.84           C  
ATOM   1260  C   ASN A  92     -26.830 -40.429   5.409  1.00  0.84           C  
ATOM   1261  O   ASN A  92     -26.975 -39.711   4.419  1.00  0.84           O  
ATOM   1262  CB  ASN A  92     -28.539 -42.154   4.805  1.00  0.84           C  
ATOM   1263  CG  ASN A  92     -28.801 -43.604   4.482  1.00  0.84           C  
ATOM   1264  OD1 ASN A  92     -29.753 -44.202   5.009  1.00  0.84           O  
ATOM   1265  ND2 ASN A  92     -27.987 -44.177   3.631  1.00  0.84           N  
ATOM   1266  H   ASN A  92     -27.781 -42.438   7.376  1.00  0.84           H  
ATOM   1267  HA  ASN A  92     -26.440 -42.397   4.690  1.00  0.84           H  
ATOM   1268 1HB  ASN A  92     -29.286 -41.807   5.519  1.00  0.84           H  
ATOM   1269 2HB  ASN A  92     -28.658 -41.571   3.891  1.00  0.84           H  
ATOM   1270 1HD2 ASN A  92     -28.125 -45.135   3.376  1.00  0.84           H  
ATOM   1271 2HD2 ASN A  92     -27.217 -43.651   3.218  1.00  0.84           H  
ATOM   1272  N   SER A  93     -26.409 -39.967   6.582  1.00  0.81           N  
ATOM   1273  CA  SER A  93     -26.056 -38.572   6.800  1.00  0.81           C  
ATOM   1274  C   SER A  93     -24.527 -38.389   6.799  1.00  0.81           C  
ATOM   1275  O   SER A  93     -23.856 -39.012   7.621  1.00  0.81           O  
ATOM   1276  CB  SER A  93     -26.617 -38.103   8.133  1.00  0.81           C  
ATOM   1277  OG  SER A  93     -26.209 -36.791   8.416  1.00  0.81           O  
ATOM   1278  H   SER A  93     -26.322 -40.618   7.347  1.00  0.81           H  
ATOM   1279  HA  SER A  93     -26.526 -37.994   6.015  1.00  0.81           H  
ATOM   1280 1HB  SER A  93     -27.705 -38.157   8.114  1.00  0.81           H  
ATOM   1281 2HB  SER A  93     -26.270 -38.771   8.922  1.00  0.81           H  
ATOM   1282  HG  SER A  93     -25.248 -36.769   8.278  1.00  0.81           H  
ATOM   1283  N   PRO A  94     -23.940 -37.592   5.886  1.00  0.79           N  
ATOM   1284  CA  PRO A  94     -22.514 -37.341   5.797  1.00  0.79           C  
ATOM   1285  C   PRO A  94     -22.039 -36.415   6.898  1.00  0.79           C  
ATOM   1286  O   PRO A  94     -22.789 -35.538   7.330  1.00  0.79           O  
ATOM   1287  CB  PRO A  94     -22.387 -36.643   4.448  1.00  0.79           C  
ATOM   1288  CG  PRO A  94     -23.703 -35.952   4.235  1.00  0.79           C  
ATOM   1289  CD  PRO A  94     -24.739 -36.872   4.869  1.00  0.79           C  
ATOM   1290  HA  PRO A  94     -21.964 -38.287   5.827  1.00  0.79           H  
ATOM   1291 1HB  PRO A  94     -21.542 -35.949   4.481  1.00  0.79           H  
ATOM   1292 2HB  PRO A  94     -22.173 -37.327   3.678  1.00  0.79           H  
ATOM   1293 1HG  PRO A  94     -23.681 -34.953   4.694  1.00  0.79           H  
ATOM   1294 2HG  PRO A  94     -23.879 -35.799   3.158  1.00  0.79           H  
ATOM   1295 1HD  PRO A  94     -25.507 -36.235   5.336  1.00  0.79           H  
ATOM   1296 2HD  PRO A  94     -25.159 -37.576   4.124  1.00  0.79           H  
ATOM   1297  N   GLU A  95     -20.768 -36.538   7.272  1.00  0.77           N  
ATOM   1298  CA  GLU A  95     -20.128 -35.570   8.163  1.00  0.77           C  
ATOM   1299  C   GLU A  95     -18.723 -35.320   7.618  1.00  0.77           C  
ATOM   1300  O   GLU A  95     -18.097 -36.232   7.075  1.00  0.77           O  
ATOM   1301  CB  GLU A  95     -20.075 -36.072   9.625  1.00  0.77           C  
ATOM   1302  CG  GLU A  95     -21.445 -36.292  10.299  1.00  0.77           C  
ATOM   1303  CD  GLU A  95     -21.353 -36.723  11.760  1.00  0.77           C  
ATOM   1304  OE1 GLU A  95     -20.261 -36.849  12.260  1.00  0.77           O  
ATOM   1305  OE2 GLU A  95     -22.382 -36.920  12.367  1.00  0.77           O  
ATOM   1306  H   GLU A  95     -20.205 -37.310   6.917  1.00  0.77           H  
ATOM   1307  HA  GLU A  95     -20.682 -34.632   8.139  1.00  0.77           H  
ATOM   1308 1HB  GLU A  95     -19.532 -37.019   9.660  1.00  0.77           H  
ATOM   1309 2HB  GLU A  95     -19.514 -35.359  10.229  1.00  0.77           H  
ATOM   1310 1HG  GLU A  95     -22.021 -35.369  10.237  1.00  0.77           H  
ATOM   1311 2HG  GLU A  95     -21.988 -37.059   9.747  1.00  0.77           H  
ATOM   1312  N   ALA A  96     -18.200 -34.110   7.731  1.00  0.74           N  
ATOM   1313  CA  ALA A  96     -16.840 -33.953   7.228  1.00  0.74           C  
ATOM   1314  C   ALA A  96     -15.943 -34.897   8.016  1.00  0.74           C  
ATOM   1315  O   ALA A  96     -16.087 -35.010   9.234  1.00  0.74           O  
ATOM   1316  CB  ALA A  96     -16.386 -32.514   7.323  1.00  0.74           C  
ATOM   1317  H   ALA A  96     -18.706 -33.347   8.160  1.00  0.74           H  
ATOM   1318  HA  ALA A  96     -16.811 -34.255   6.191  1.00  0.74           H  
ATOM   1319 1HB  ALA A  96     -15.370 -32.430   6.929  1.00  0.74           H  
ATOM   1320 2HB  ALA A  96     -17.053 -31.889   6.736  1.00  0.74           H  
ATOM   1321 3HB  ALA A  96     -16.402 -32.191   8.360  1.00  0.74           H  
ATOM   1322  N   GLY A  97     -15.016 -35.566   7.336  1.00  0.73           N  
ATOM   1323  CA  GLY A  97     -14.112 -36.515   7.975  1.00  0.73           C  
ATOM   1324  C   GLY A  97     -14.613 -37.966   7.871  1.00  0.73           C  
ATOM   1325  O   GLY A  97     -13.863 -38.907   8.149  1.00  0.73           O  
ATOM   1326  H   GLY A  97     -14.929 -35.443   6.326  1.00  0.73           H  
ATOM   1327 1HA  GLY A  97     -13.130 -36.429   7.524  1.00  0.73           H  
ATOM   1328 2HA  GLY A  97     -13.997 -36.248   9.025  1.00  0.73           H  
ATOM   1329  N   SER A  98     -15.883 -38.138   7.479  1.00  0.73           N  
ATOM   1330  CA  SER A  98     -16.507 -39.453   7.322  1.00  0.73           C  
ATOM   1331  C   SER A  98     -16.126 -40.109   6.004  1.00  0.73           C  
ATOM   1332  O   SER A  98     -15.496 -39.484   5.145  1.00  0.73           O  
ATOM   1333  CB  SER A  98     -18.027 -39.362   7.461  1.00  0.73           C  
ATOM   1334  OG  SER A  98     -18.631 -38.612   6.425  1.00  0.73           O  
ATOM   1335  H   SER A  98     -16.461 -37.319   7.288  1.00  0.73           H  
ATOM   1336  HA  SER A  98     -16.151 -40.096   8.130  1.00  0.73           H  
ATOM   1337 1HB  SER A  98     -18.450 -40.364   7.476  1.00  0.73           H  
ATOM   1338 2HB  SER A  98     -18.260 -38.898   8.421  1.00  0.73           H  
ATOM   1339  HG  SER A  98     -18.183 -37.744   6.451  1.00  0.73           H  
ATOM   1340  N   ILE A  99     -16.486 -41.383   5.861  1.00  0.75           N  
ATOM   1341  CA  ILE A  99     -16.210 -42.121   4.635  1.00  0.75           C  
ATOM   1342  C   ILE A  99     -17.524 -42.471   3.930  1.00  0.75           C  
ATOM   1343  O   ILE A  99     -18.440 -43.000   4.551  1.00  0.75           O  
ATOM   1344  CB  ILE A  99     -15.429 -43.413   4.942  1.00  0.75           C  
ATOM   1345  CG1 ILE A  99     -14.153 -43.070   5.711  1.00  0.75           C  
ATOM   1346  CG2 ILE A  99     -15.108 -44.190   3.648  1.00  0.75           C  
ATOM   1347  CD1 ILE A  99     -14.371 -43.031   7.219  1.00  0.75           C  
ATOM   1348  H   ILE A  99     -16.958 -41.854   6.636  1.00  0.75           H  
ATOM   1349  HA  ILE A  99     -15.614 -41.497   3.974  1.00  0.75           H  
ATOM   1350  HB  ILE A  99     -16.024 -44.038   5.584  1.00  0.75           H  
ATOM   1351 1HG1 ILE A  99     -13.407 -43.821   5.520  1.00  0.75           H  
ATOM   1352 2HG1 ILE A  99     -13.782 -42.096   5.376  1.00  0.75           H  
ATOM   1353 1HG2 ILE A  99     -14.565 -45.104   3.895  1.00  0.75           H  
ATOM   1354 2HG2 ILE A  99     -16.035 -44.450   3.136  1.00  0.75           H  
ATOM   1355 3HG2 ILE A  99     -14.499 -43.567   2.991  1.00  0.75           H  
ATOM   1356 1HD1 ILE A  99     -13.442 -42.788   7.722  1.00  0.75           H  
ATOM   1357 2HD1 ILE A  99     -15.110 -42.285   7.473  1.00  0.75           H  
ATOM   1358 3HD1 ILE A  99     -14.724 -44.006   7.559  1.00  0.75           H  
ATOM   1359  N   LEU A 100     -17.620 -42.137   2.652  1.00  0.80           N  
ATOM   1360  CA  LEU A 100     -18.794 -42.391   1.822  1.00  0.80           C  
ATOM   1361  C   LEU A 100     -18.625 -43.724   1.126  1.00  0.80           C  
ATOM   1362  O   LEU A 100     -17.556 -44.004   0.596  1.00  0.80           O  
ATOM   1363  CB  LEU A 100     -18.935 -41.286   0.739  1.00  0.80           C  
ATOM   1364  CG  LEU A 100     -20.157 -41.380  -0.239  1.00  0.80           C  
ATOM   1365  CD1 LEU A 100     -20.518 -40.023  -0.780  1.00  0.80           C  
ATOM   1366  CD2 LEU A 100     -19.798 -42.261  -1.448  1.00  0.80           C  
ATOM   1367  H   LEU A 100     -16.818 -41.703   2.224  1.00  0.80           H  
ATOM   1368  HA  LEU A 100     -19.683 -42.422   2.448  1.00  0.80           H  
ATOM   1369 1HB  LEU A 100     -18.983 -40.325   1.239  1.00  0.80           H  
ATOM   1370 2HB  LEU A 100     -18.036 -41.295   0.135  1.00  0.80           H  
ATOM   1371  HG  LEU A 100     -21.004 -41.786   0.301  1.00  0.80           H  
ATOM   1372 1HD1 LEU A 100     -21.362 -40.119  -1.449  1.00  0.80           H  
ATOM   1373 2HD1 LEU A 100     -20.768 -39.336  -0.009  1.00  0.80           H  
ATOM   1374 3HD1 LEU A 100     -19.673 -39.656  -1.325  1.00  0.80           H  
ATOM   1375 1HD2 LEU A 100     -20.647 -42.318  -2.121  1.00  0.80           H  
ATOM   1376 2HD2 LEU A 100     -18.950 -41.818  -1.974  1.00  0.80           H  
ATOM   1377 3HD2 LEU A 100     -19.533 -43.252  -1.133  1.00  0.80           H  
ATOM   1378  N   GLN A 101     -19.665 -44.555   1.142  1.00  0.87           N  
ATOM   1379  CA  GLN A 101     -19.629 -45.831   0.439  1.00  0.87           C  
ATOM   1380  C   GLN A 101     -20.712 -45.974  -0.619  1.00  0.87           C  
ATOM   1381  O   GLN A 101     -21.915 -45.782  -0.366  1.00  0.87           O  
ATOM   1382  CB  GLN A 101     -19.760 -47.010   1.390  1.00  0.87           C  
ATOM   1383  CG  GLN A 101     -19.785 -48.385   0.686  1.00  0.87           C  
ATOM   1384  CD  GLN A 101     -20.042 -49.474   1.662  1.00  0.87           C  
ATOM   1385  OE1 GLN A 101     -19.644 -49.337   2.801  1.00  0.87           O  
ATOM   1386  NE2 GLN A 101     -20.723 -50.536   1.267  1.00  0.87           N  
ATOM   1387  H   GLN A 101     -20.501 -44.286   1.648  1.00  0.87           H  
ATOM   1388  HA  GLN A 101     -18.671 -45.913  -0.065  1.00  0.87           H  
ATOM   1389 1HB  GLN A 101     -18.907 -47.015   2.072  1.00  0.87           H  
ATOM   1390 2HB  GLN A 101     -20.656 -46.902   1.988  1.00  0.87           H  
ATOM   1391 1HG  GLN A 101     -20.585 -48.409  -0.051  1.00  0.87           H  
ATOM   1392 2HG  GLN A 101     -18.819 -48.569   0.200  1.00  0.87           H  
ATOM   1393 1HE2 GLN A 101     -20.944 -51.276   1.905  1.00  0.87           H  
ATOM   1394 2HE2 GLN A 101     -21.037 -50.609   0.321  1.00  0.87           H  
ATOM   1395  N   SER A 102     -20.262 -46.358  -1.806  1.00  0.98           N  
ATOM   1396  CA  SER A 102     -21.128 -46.638  -2.934  1.00  0.98           C  
ATOM   1397  C   SER A 102     -21.030 -48.100  -3.274  1.00  0.98           C  
ATOM   1398  O   SER A 102     -19.957 -48.700  -3.200  1.00  0.98           O  
ATOM   1399  CB  SER A 102     -20.742 -45.832  -4.149  1.00  0.98           C  
ATOM   1400  OG  SER A 102     -21.521 -46.215  -5.286  1.00  0.98           O  
ATOM   1401  H   SER A 102     -19.253 -46.467  -1.923  1.00  0.98           H  
ATOM   1402  HA  SER A 102     -22.159 -46.419  -2.658  1.00  0.98           H  
ATOM   1403 1HB  SER A 102     -20.870 -44.779  -3.940  1.00  0.98           H  
ATOM   1404 2HB  SER A 102     -19.684 -45.986  -4.363  1.00  0.98           H  
ATOM   1405  HG  SER A 102     -21.443 -45.485  -5.915  1.00  0.98           H  
ATOM   1406  N   THR A 103     -22.146 -48.673  -3.675  1.00  1.10           N  
ATOM   1407  CA  THR A 103     -22.183 -50.059  -4.098  1.00  1.10           C  
ATOM   1408  C   THR A 103     -22.620 -50.157  -5.554  1.00  1.10           C  
ATOM   1409  O   THR A 103     -23.027 -51.218  -6.022  1.00  1.10           O  
ATOM   1410  CB  THR A 103     -23.096 -50.877  -3.171  1.00  1.10           C  
ATOM   1411  OG1 THR A 103     -24.414 -50.316  -3.174  1.00  1.10           O  
ATOM   1412  CG2 THR A 103     -22.531 -50.868  -1.746  1.00  1.10           C  
ATOM   1413  H   THR A 103     -22.996 -48.126  -3.701  1.00  1.10           H  
ATOM   1414  HA  THR A 103     -21.181 -50.477  -4.026  1.00  1.10           H  
ATOM   1415  HB  THR A 103     -23.146 -51.905  -3.530  1.00  1.10           H  
ATOM   1416  HG1 THR A 103     -24.762 -50.328  -4.070  1.00  1.10           H  
ATOM   1417 1HG2 THR A 103     -23.175 -51.456  -1.093  1.00  1.10           H  
ATOM   1418 2HG2 THR A 103     -21.529 -51.302  -1.750  1.00  1.10           H  
ATOM   1419 3HG2 THR A 103     -22.481 -49.846  -1.375  1.00  1.10           H  
ATOM   1420  N   ALA A 104     -22.599 -49.021  -6.255  1.00  1.22           N  
ATOM   1421  CA  ALA A 104     -22.979 -49.004  -7.669  1.00  1.22           C  
ATOM   1422  C   ALA A 104     -21.980 -49.802  -8.518  1.00  1.22           C  
ATOM   1423  O   ALA A 104     -20.775 -49.735  -8.286  1.00  1.22           O  
ATOM   1424  CB  ALA A 104     -23.062 -47.570  -8.169  1.00  1.22           C  
ATOM   1425  H   ALA A 104     -22.261 -48.160  -5.816  1.00  1.22           H  
ATOM   1426  HA  ALA A 104     -23.957 -49.476  -7.764  1.00  1.22           H  
ATOM   1427 1HB  ALA A 104     -23.367 -47.569  -9.215  1.00  1.22           H  
ATOM   1428 2HB  ALA A 104     -23.790 -47.016  -7.577  1.00  1.22           H  
ATOM   1429 3HB  ALA A 104     -22.086 -47.099  -8.076  1.00  1.22           H  
ATOM   1430  N   GLY A 105     -22.457 -50.486  -9.557  1.00  1.29           N  
ATOM   1431  CA  GLY A 105     -21.545 -51.218 -10.447  1.00  1.29           C  
ATOM   1432  C   GLY A 105     -21.147 -52.594  -9.894  1.00  1.29           C  
ATOM   1433  O   GLY A 105     -21.823 -53.145  -9.030  1.00  1.29           O  
ATOM   1434  H   GLY A 105     -23.453 -50.520  -9.721  1.00  1.29           H  
ATOM   1435 1HA  GLY A 105     -22.018 -51.342 -11.421  1.00  1.29           H  
ATOM   1436 2HA  GLY A 105     -20.649 -50.620 -10.606  1.00  1.29           H  
ATOM   1437  N   GLY A 106     -20.079 -53.183 -10.453  1.00  1.28           N  
ATOM   1438  CA  GLY A 106     -19.658 -54.546 -10.084  1.00  1.28           C  
ATOM   1439  C   GLY A 106     -18.727 -54.627  -8.861  1.00  1.28           C  
ATOM   1440  O   GLY A 106     -18.334 -55.718  -8.445  1.00  1.28           O  
ATOM   1441  H   GLY A 106     -19.555 -52.682 -11.156  1.00  1.28           H  
ATOM   1442 1HA  GLY A 106     -20.546 -55.148  -9.892  1.00  1.28           H  
ATOM   1443 2HA  GLY A 106     -19.160 -55.002 -10.939  1.00  1.28           H  
ATOM   1444  N   TYR A 107     -18.350 -53.479  -8.315  1.00  1.20           N  
ATOM   1445  CA  TYR A 107     -17.467 -53.396  -7.153  1.00  1.20           C  
ATOM   1446  C   TYR A 107     -17.762 -52.075  -6.459  1.00  1.20           C  
ATOM   1447  O   TYR A 107     -17.962 -51.060  -7.120  1.00  1.20           O  
ATOM   1448  CB  TYR A 107     -15.985 -53.527  -7.542  1.00  1.20           C  
ATOM   1449  CG  TYR A 107     -15.046 -53.587  -6.343  1.00  1.20           C  
ATOM   1450  CD1 TYR A 107     -14.852 -54.789  -5.671  1.00  1.20           C  
ATOM   1451  CD2 TYR A 107     -14.392 -52.458  -5.918  1.00  1.20           C  
ATOM   1452  CE1 TYR A 107     -14.017 -54.841  -4.571  1.00  1.20           C  
ATOM   1453  CE2 TYR A 107     -13.565 -52.503  -4.812  1.00  1.20           C  
ATOM   1454  CZ  TYR A 107     -13.379 -53.685  -4.135  1.00  1.20           C  
ATOM   1455  OH  TYR A 107     -12.571 -53.717  -3.017  1.00  1.20           O  
ATOM   1456  H   TYR A 107     -18.721 -52.625  -8.705  1.00  1.20           H  
ATOM   1457  HA  TYR A 107     -17.714 -54.199  -6.458  1.00  1.20           H  
ATOM   1458 1HB  TYR A 107     -15.838 -54.430  -8.137  1.00  1.20           H  
ATOM   1459 2HB  TYR A 107     -15.695 -52.675  -8.156  1.00  1.20           H  
ATOM   1460  HD1 TYR A 107     -15.366 -55.692  -6.009  1.00  1.20           H  
ATOM   1461  HD2 TYR A 107     -14.543 -51.513  -6.446  1.00  1.20           H  
ATOM   1462  HE1 TYR A 107     -13.872 -55.781  -4.047  1.00  1.20           H  
ATOM   1463  HE2 TYR A 107     -13.071 -51.592  -4.474  1.00  1.20           H  
ATOM   1464  HH  TYR A 107     -12.277 -54.629  -2.859  1.00  1.20           H  
ATOM   1465  N   GLY A 108     -17.807 -52.074  -5.136  1.00  1.08           N  
ATOM   1466  CA  GLY A 108     -18.116 -50.831  -4.440  1.00  1.08           C  
ATOM   1467  C   GLY A 108     -16.908 -49.932  -4.329  1.00  1.08           C  
ATOM   1468  O   GLY A 108     -15.798 -50.317  -4.667  1.00  1.08           O  
ATOM   1469  H   GLY A 108     -17.625 -52.923  -4.624  1.00  1.08           H  
ATOM   1470 1HA  GLY A 108     -18.906 -50.304  -4.976  1.00  1.08           H  
ATOM   1471 2HA  GLY A 108     -18.496 -51.044  -3.444  1.00  1.08           H  
ATOM   1472  N   HIS A 109     -17.127 -48.731  -3.843  1.00  0.95           N  
ATOM   1473  CA  HIS A 109     -16.045 -47.773  -3.694  1.00  0.95           C  
ATOM   1474  C   HIS A 109     -16.218 -46.963  -2.431  1.00  0.95           C  
ATOM   1475  O   HIS A 109     -17.339 -46.673  -2.008  1.00  0.95           O  
ATOM   1476  CB  HIS A 109     -15.948 -46.842  -4.925  1.00  0.95           C  
ATOM   1477  CG  HIS A 109     -15.606 -47.576  -6.215  1.00  0.95           C  
ATOM   1478  ND1 HIS A 109     -16.556 -48.235  -6.978  1.00  0.95           N  
ATOM   1479  CD2 HIS A 109     -14.423 -47.768  -6.851  1.00  0.95           C  
ATOM   1480  CE1 HIS A 109     -15.973 -48.798  -8.016  1.00  0.95           C  
ATOM   1481  NE2 HIS A 109     -14.686 -48.532  -7.966  1.00  0.95           N  
ATOM   1482  H   HIS A 109     -18.079 -48.498  -3.572  1.00  0.95           H  
ATOM   1483  HA  HIS A 109     -15.098 -48.303  -3.609  1.00  0.95           H  
ATOM   1484 1HB  HIS A 109     -16.896 -46.322  -5.066  1.00  0.95           H  
ATOM   1485 2HB  HIS A 109     -15.182 -46.083  -4.747  1.00  0.95           H  
ATOM   1486  HD1 HIS A 109     -17.537 -48.309  -6.789  1.00  0.95           H  
ATOM   1487  HD2 HIS A 109     -13.400 -47.451  -6.639  1.00  0.95           H  
ATOM   1488  HE1 HIS A 109     -16.563 -49.372  -8.731  1.00  0.95           H  
ATOM   1489  N   VAL A 110     -15.104 -46.552  -1.853  1.00  0.85           N  
ATOM   1490  CA  VAL A 110     -15.168 -45.706  -0.680  1.00  0.85           C  
ATOM   1491  C   VAL A 110     -14.521 -44.362  -0.964  1.00  0.85           C  
ATOM   1492  O   VAL A 110     -13.587 -44.273  -1.751  1.00  0.85           O  
ATOM   1493  CB  VAL A 110     -14.508 -46.401   0.530  1.00  0.85           C  
ATOM   1494  CG1 VAL A 110     -15.295 -47.653   0.917  1.00  0.85           C  
ATOM   1495  CG2 VAL A 110     -13.070 -46.781   0.198  1.00  0.85           C  
ATOM   1496  H   VAL A 110     -14.208 -46.821  -2.228  1.00  0.85           H  
ATOM   1497  HA  VAL A 110     -16.208 -45.549  -0.435  1.00  0.85           H  
ATOM   1498  HB  VAL A 110     -14.519 -45.724   1.370  1.00  0.85           H  
ATOM   1499 1HG1 VAL A 110     -14.824 -48.114   1.775  1.00  0.85           H  
ATOM   1500 2HG1 VAL A 110     -16.322 -47.374   1.170  1.00  0.85           H  
ATOM   1501 3HG1 VAL A 110     -15.306 -48.352   0.100  1.00  0.85           H  
ATOM   1502 1HG2 VAL A 110     -12.621 -47.260   1.069  1.00  0.85           H  
ATOM   1503 2HG2 VAL A 110     -13.054 -47.473  -0.644  1.00  0.85           H  
ATOM   1504 3HG2 VAL A 110     -12.501 -45.890  -0.059  1.00  0.85           H  
ATOM   1505  N   ALA A 111     -15.009 -43.312  -0.324  1.00  0.78           N  
ATOM   1506  CA  ALA A 111     -14.446 -41.991  -0.573  1.00  0.78           C  
ATOM   1507  C   ALA A 111     -14.455 -41.127   0.667  1.00  0.78           C  
ATOM   1508  O   ALA A 111     -15.269 -41.299   1.562  1.00  0.78           O  
ATOM   1509  CB  ALA A 111     -15.217 -41.317  -1.671  1.00  0.78           C  
ATOM   1510  H   ALA A 111     -15.817 -43.439   0.282  1.00  0.78           H  
ATOM   1511  HA  ALA A 111     -13.409 -42.114  -0.890  1.00  0.78           H  
ATOM   1512 1HB  ALA A 111     -14.761 -40.364  -1.866  1.00  0.78           H  
ATOM   1513 2HB  ALA A 111     -15.183 -41.934  -2.567  1.00  0.78           H  
ATOM   1514 3HB  ALA A 111     -16.243 -41.189  -1.364  1.00  0.78           H  
ATOM   1515  N   TYR A 112     -13.556 -40.171   0.722  1.00  0.75           N  
ATOM   1516  CA  TYR A 112     -13.462 -39.331   1.900  1.00  0.75           C  
ATOM   1517  C   TYR A 112     -14.317 -38.083   1.823  1.00  0.75           C  
ATOM   1518  O   TYR A 112     -14.279 -37.349   0.830  1.00  0.75           O  
ATOM   1519  CB  TYR A 112     -12.005 -38.993   2.130  1.00  0.75           C  
ATOM   1520  CG  TYR A 112     -11.717 -38.134   3.298  1.00  0.75           C  
ATOM   1521  CD1 TYR A 112     -11.846 -38.632   4.578  1.00  0.75           C  
ATOM   1522  CD2 TYR A 112     -11.280 -36.850   3.094  1.00  0.75           C  
ATOM   1523  CE1 TYR A 112     -11.535 -37.826   5.649  1.00  0.75           C  
ATOM   1524  CE2 TYR A 112     -10.972 -36.051   4.164  1.00  0.75           C  
ATOM   1525  CZ  TYR A 112     -11.096 -36.532   5.433  1.00  0.75           C  
ATOM   1526  OH  TYR A 112     -10.779 -35.721   6.500  1.00  0.75           O  
ATOM   1527  H   TYR A 112     -12.939 -40.004  -0.074  1.00  0.75           H  
ATOM   1528  HA  TYR A 112     -13.813 -39.906   2.759  1.00  0.75           H  
ATOM   1529 1HB  TYR A 112     -11.436 -39.916   2.246  1.00  0.75           H  
ATOM   1530 2HB  TYR A 112     -11.616 -38.490   1.240  1.00  0.75           H  
ATOM   1531  HD1 TYR A 112     -12.192 -39.655   4.739  1.00  0.75           H  
ATOM   1532  HD2 TYR A 112     -11.175 -36.468   2.079  1.00  0.75           H  
ATOM   1533  HE1 TYR A 112     -11.633 -38.202   6.662  1.00  0.75           H  
ATOM   1534  HE2 TYR A 112     -10.623 -35.032   3.999  1.00  0.75           H  
ATOM   1535  HH  TYR A 112     -10.462 -34.875   6.169  1.00  0.75           H  
ATOM   1536  N   VAL A 113     -15.102 -37.821   2.862  1.00  0.74           N  
ATOM   1537  CA  VAL A 113     -15.885 -36.601   2.853  1.00  0.74           C  
ATOM   1538  C   VAL A 113     -15.036 -35.443   3.353  1.00  0.74           C  
ATOM   1539  O   VAL A 113     -14.525 -35.457   4.477  1.00  0.74           O  
ATOM   1540  CB  VAL A 113     -17.156 -36.717   3.705  1.00  0.74           C  
ATOM   1541  CG1 VAL A 113     -17.833 -35.397   3.698  1.00  0.74           C  
ATOM   1542  CG2 VAL A 113     -18.073 -37.836   3.156  1.00  0.74           C  
ATOM   1543  H   VAL A 113     -15.145 -38.448   3.668  1.00  0.74           H  
ATOM   1544  HA  VAL A 113     -16.188 -36.387   1.828  1.00  0.74           H  
ATOM   1545  HB  VAL A 113     -16.890 -36.956   4.737  1.00  0.74           H  
ATOM   1546 1HG1 VAL A 113     -18.741 -35.437   4.295  1.00  0.74           H  
ATOM   1547 2HG1 VAL A 113     -17.175 -34.648   4.095  1.00  0.74           H  
ATOM   1548 3HG1 VAL A 113     -18.046 -35.157   2.690  1.00  0.74           H  
ATOM   1549 1HG2 VAL A 113     -18.970 -37.903   3.773  1.00  0.74           H  
ATOM   1550 2HG2 VAL A 113     -18.357 -37.616   2.142  1.00  0.74           H  
ATOM   1551 3HG2 VAL A 113     -17.540 -38.790   3.187  1.00  0.74           H  
ATOM   1552  N   GLU A 114     -14.935 -34.415   2.525  1.00  0.75           N  
ATOM   1553  CA  GLU A 114     -14.137 -33.245   2.837  1.00  0.75           C  
ATOM   1554  C   GLU A 114     -14.991 -32.154   3.473  1.00  0.75           C  
ATOM   1555  O   GLU A 114     -14.562 -31.492   4.418  1.00  0.75           O  
ATOM   1556  CB  GLU A 114     -13.481 -32.714   1.552  1.00  0.75           C  
ATOM   1557  CG  GLU A 114     -12.386 -33.587   0.918  1.00  0.75           C  
ATOM   1558  CD  GLU A 114     -11.061 -33.479   1.668  1.00  0.75           C  
ATOM   1559  OE1 GLU A 114     -10.919 -32.568   2.444  1.00  0.75           O  
ATOM   1560  OE2 GLU A 114     -10.188 -34.283   1.446  1.00  0.75           O  
ATOM   1561  H   GLU A 114     -15.425 -34.451   1.633  1.00  0.75           H  
ATOM   1562  HA  GLU A 114     -13.359 -33.532   3.544  1.00  0.75           H  
ATOM   1563 1HB  GLU A 114     -14.257 -32.569   0.794  1.00  0.75           H  
ATOM   1564 2HB  GLU A 114     -13.047 -31.735   1.751  1.00  0.75           H  
ATOM   1565 1HG  GLU A 114     -12.718 -34.632   0.933  1.00  0.75           H  
ATOM   1566 2HG  GLU A 114     -12.248 -33.294  -0.121  1.00  0.75           H  
ATOM   1567  N   ASN A 115     -16.211 -31.980   2.971  1.00  0.78           N  
ATOM   1568  CA  ASN A 115     -17.059 -30.914   3.502  1.00  0.78           C  
ATOM   1569  C   ASN A 115     -18.550 -31.152   3.338  1.00  0.78           C  
ATOM   1570  O   ASN A 115     -19.019 -31.632   2.306  1.00  0.78           O  
ATOM   1571  CB  ASN A 115     -16.695 -29.568   2.898  1.00  0.78           C  
ATOM   1572  CG  ASN A 115     -17.405 -28.422   3.593  1.00  0.78           C  
ATOM   1573  OD1 ASN A 115     -17.201 -28.174   4.789  1.00  0.78           O  
ATOM   1574  ND2 ASN A 115     -18.222 -27.720   2.861  1.00  0.78           N  
ATOM   1575  H   ASN A 115     -16.511 -32.562   2.189  1.00  0.78           H  
ATOM   1576  HA  ASN A 115     -16.878 -30.849   4.573  1.00  0.78           H  
ATOM   1577 1HB  ASN A 115     -15.617 -29.412   2.967  1.00  0.78           H  
ATOM   1578 2HB  ASN A 115     -16.960 -29.556   1.840  1.00  0.78           H  
ATOM   1579 1HD2 ASN A 115     -18.723 -26.950   3.261  1.00  0.78           H  
ATOM   1580 2HD2 ASN A 115     -18.338 -27.955   1.894  1.00  0.78           H  
ATOM   1581  N   VAL A 116     -19.310 -30.804   4.365  1.00  0.82           N  
ATOM   1582  CA  VAL A 116     -20.760 -30.903   4.266  1.00  0.82           C  
ATOM   1583  C   VAL A 116     -21.352 -29.503   4.338  1.00  0.82           C  
ATOM   1584  O   VAL A 116     -21.027 -28.719   5.235  1.00  0.82           O  
ATOM   1585  CB  VAL A 116     -21.338 -31.804   5.365  1.00  0.82           C  
ATOM   1586  CG1 VAL A 116     -22.855 -31.874   5.230  1.00  0.82           C  
ATOM   1587  CG2 VAL A 116     -20.741 -33.189   5.240  1.00  0.82           C  
ATOM   1588  H   VAL A 116     -18.886 -30.431   5.205  1.00  0.82           H  
ATOM   1589  HA  VAL A 116     -21.030 -31.335   3.302  1.00  0.82           H  
ATOM   1590  HB  VAL A 116     -21.105 -31.384   6.342  1.00  0.82           H  
ATOM   1591 1HG1 VAL A 116     -23.262 -32.517   6.011  1.00  0.82           H  
ATOM   1592 2HG1 VAL A 116     -23.281 -30.876   5.324  1.00  0.82           H  
ATOM   1593 3HG1 VAL A 116     -23.115 -32.285   4.247  1.00  0.82           H  
ATOM   1594 1HG2 VAL A 116     -21.157 -33.815   6.008  1.00  0.82           H  
ATOM   1595 2HG2 VAL A 116     -20.996 -33.591   4.270  1.00  0.82           H  
ATOM   1596 3HG2 VAL A 116     -19.661 -33.145   5.347  1.00  0.82           H  
ATOM   1597  N   ASN A 117     -22.168 -29.188   3.351  1.00  0.86           N  
ATOM   1598  CA  ASN A 117     -22.803 -27.891   3.183  1.00  0.86           C  
ATOM   1599  C   ASN A 117     -24.167 -27.881   3.855  1.00  0.86           C  
ATOM   1600  O   ASN A 117     -24.686 -28.944   4.208  1.00  0.86           O  
ATOM   1601  CB  ASN A 117     -22.955 -27.597   1.701  1.00  0.86           C  
ATOM   1602  CG  ASN A 117     -21.647 -27.445   0.968  1.00  0.86           C  
ATOM   1603  OD1 ASN A 117     -20.729 -26.747   1.423  1.00  0.86           O  
ATOM   1604  ND2 ASN A 117     -21.538 -28.106  -0.166  1.00  0.86           N  
ATOM   1605  H   ASN A 117     -22.397 -29.908   2.658  1.00  0.86           H  
ATOM   1606  HA  ASN A 117     -22.188 -27.126   3.657  1.00  0.86           H  
ATOM   1607 1HB  ASN A 117     -23.527 -28.409   1.239  1.00  0.86           H  
ATOM   1608 2HB  ASN A 117     -23.537 -26.688   1.567  1.00  0.86           H  
ATOM   1609 1HD2 ASN A 117     -20.688 -28.055  -0.702  1.00  0.86           H  
ATOM   1610 2HD2 ASN A 117     -22.322 -28.665  -0.501  1.00  0.86           H  
ATOM   1611  N   SER A 118     -24.774 -26.702   4.026  1.00  0.87           N  
ATOM   1612  CA  SER A 118     -26.161 -26.753   4.463  1.00  0.87           C  
ATOM   1613  C   SER A 118     -26.796 -27.052   3.131  1.00  0.87           C  
ATOM   1614  O   SER A 118     -26.005 -26.840   2.224  1.00  0.87           O  
ATOM   1615  CB  SER A 118     -26.633 -25.431   5.042  1.00  0.87           C  
ATOM   1616  OG  SER A 118     -26.689 -24.433   4.052  1.00  0.87           O  
ATOM   1617  H   SER A 118     -24.321 -25.831   3.797  1.00  0.87           H  
ATOM   1618  HA  SER A 118     -26.339 -27.578   5.154  1.00  0.87           H  
ATOM   1619 1HB  SER A 118     -27.621 -25.564   5.483  1.00  0.87           H  
ATOM   1620 2HB  SER A 118     -25.958 -25.122   5.839  1.00  0.87           H  
ATOM   1621  HG  SER A 118     -26.966 -23.629   4.503  1.00  0.87           H  
ATOM   1622  N   ASP A 119     -28.047 -26.686   2.912  1.00  0.86           N  
ATOM   1623  CA  ASP A 119     -28.785 -27.721   2.140  1.00  0.86           C  
ATOM   1624  C   ASP A 119     -28.435 -29.123   2.708  1.00  0.86           C  
ATOM   1625  O   ASP A 119     -29.127 -29.588   3.612  1.00  0.86           O  
ATOM   1626  CB  ASP A 119     -28.677 -27.564   0.577  1.00  0.86           C  
ATOM   1627  CG  ASP A 119     -27.314 -27.709  -0.239  1.00  0.86           C  
ATOM   1628  OD1 ASP A 119     -26.437 -28.494   0.094  1.00  0.86           O  
ATOM   1629  OD2 ASP A 119     -27.218 -27.024  -1.230  1.00  0.86           O  
ATOM   1630  H   ASP A 119     -28.166 -25.739   2.586  1.00  0.86           H  
ATOM   1631  HA  ASP A 119     -29.846 -27.575   2.339  1.00  0.86           H  
ATOM   1632 1HB  ASP A 119     -29.375 -28.272   0.132  1.00  0.86           H  
ATOM   1633 2HB  ASP A 119     -29.066 -26.575   0.331  1.00  0.86           H  
ATOM   1634  N   GLY A 120     -27.384 -29.790   2.218  1.00  0.82           N  
ATOM   1635  CA  GLY A 120     -27.018 -31.102   2.721  1.00  0.82           C  
ATOM   1636  C   GLY A 120     -26.150 -31.816   1.717  1.00  0.82           C  
ATOM   1637  O   GLY A 120     -25.863 -33.009   1.847  1.00  0.82           O  
ATOM   1638  H   GLY A 120     -26.820 -29.386   1.471  1.00  0.82           H  
ATOM   1639 1HA  GLY A 120     -26.475 -30.987   3.660  1.00  0.82           H  
ATOM   1640 2HA  GLY A 120     -27.914 -31.686   2.923  1.00  0.82           H  
ATOM   1641  N   SER A 121     -25.740 -31.072   0.698  1.00  0.78           N  
ATOM   1642  CA  SER A 121     -24.822 -31.613  -0.298  1.00  0.78           C  
ATOM   1643  C   SER A 121     -23.461 -31.859   0.330  1.00  0.78           C  
ATOM   1644  O   SER A 121     -23.108 -31.257   1.354  1.00  0.78           O  
ATOM   1645  CB  SER A 121     -24.713 -30.681  -1.500  1.00  0.78           C  
ATOM   1646  OG  SER A 121     -24.161 -29.423  -1.164  1.00  0.78           O  
ATOM   1647  H   SER A 121     -26.047 -30.096   0.640  1.00  0.78           H  
ATOM   1648  HA  SER A 121     -25.207 -32.573  -0.642  1.00  0.78           H  
ATOM   1649 1HB  SER A 121     -24.092 -31.150  -2.257  1.00  0.78           H  
ATOM   1650 2HB  SER A 121     -25.700 -30.535  -1.930  1.00  0.78           H  
ATOM   1651  HG  SER A 121     -24.897 -28.936  -0.705  1.00  0.78           H  
ATOM   1652  N   VAL A 122     -22.687 -32.735  -0.300  1.00  0.74           N  
ATOM   1653  CA  VAL A 122     -21.386 -33.081   0.243  1.00  0.74           C  
ATOM   1654  C   VAL A 122     -20.264 -33.072  -0.790  1.00  0.74           C  
ATOM   1655  O   VAL A 122     -20.443 -33.499  -1.933  1.00  0.74           O  
ATOM   1656  CB  VAL A 122     -21.514 -34.474   0.907  1.00  0.74           C  
ATOM   1657  CG1 VAL A 122     -21.909 -35.520  -0.101  1.00  0.74           C  
ATOM   1658  CG2 VAL A 122     -20.290 -34.841   1.540  1.00  0.74           C  
ATOM   1659  H   VAL A 122     -23.039 -33.178  -1.147  1.00  0.74           H  
ATOM   1660  HA  VAL A 122     -21.134 -32.355   1.015  1.00  0.74           H  
ATOM   1661  HB  VAL A 122     -22.304 -34.425   1.657  1.00  0.74           H  
ATOM   1662 1HG1 VAL A 122     -22.016 -36.489   0.395  1.00  0.74           H  
ATOM   1663 2HG1 VAL A 122     -22.859 -35.238  -0.562  1.00  0.74           H  
ATOM   1664 3HG1 VAL A 122     -21.137 -35.583  -0.855  1.00  0.74           H  
ATOM   1665 1HG2 VAL A 122     -20.411 -35.808   2.025  1.00  0.74           H  
ATOM   1666 2HG2 VAL A 122     -19.503 -34.901   0.821  1.00  0.74           H  
ATOM   1667 3HG2 VAL A 122     -20.044 -34.084   2.272  1.00  0.74           H  
ATOM   1668  N   GLU A 123     -19.098 -32.581  -0.370  1.00  0.72           N  
ATOM   1669  CA  GLU A 123     -17.903 -32.584  -1.202  1.00  0.72           C  
ATOM   1670  C   GLU A 123     -17.054 -33.782  -0.806  1.00  0.72           C  
ATOM   1671  O   GLU A 123     -16.662 -33.927   0.365  1.00  0.72           O  
ATOM   1672  CB  GLU A 123     -17.139 -31.270  -1.086  1.00  0.72           C  
ATOM   1673  CG  GLU A 123     -17.915 -30.065  -1.622  1.00  0.72           C  
ATOM   1674  CD  GLU A 123     -17.170 -28.752  -1.539  1.00  0.72           C  
ATOM   1675  OE1 GLU A 123     -16.065 -28.735  -1.056  1.00  0.72           O  
ATOM   1676  OE2 GLU A 123     -17.716 -27.765  -1.976  1.00  0.72           O  
ATOM   1677  H   GLU A 123     -19.036 -32.223   0.581  1.00  0.72           H  
ATOM   1678  HA  GLU A 123     -18.195 -32.710  -2.243  1.00  0.72           H  
ATOM   1679 1HB  GLU A 123     -16.894 -31.087  -0.039  1.00  0.72           H  
ATOM   1680 2HB  GLU A 123     -16.201 -31.345  -1.634  1.00  0.72           H  
ATOM   1681 1HG  GLU A 123     -18.151 -30.263  -2.653  1.00  0.72           H  
ATOM   1682 2HG  GLU A 123     -18.854 -29.983  -1.072  1.00  0.72           H  
ATOM   1683  N   VAL A 124     -16.846 -34.657  -1.788  1.00  0.74           N  
ATOM   1684  CA  VAL A 124     -16.202 -35.953  -1.617  1.00  0.74           C  
ATOM   1685  C   VAL A 124     -14.981 -36.180  -2.506  1.00  0.74           C  
ATOM   1686  O   VAL A 124     -14.990 -35.841  -3.695  1.00  0.74           O  
ATOM   1687  CB  VAL A 124     -17.253 -37.041  -1.884  1.00  0.74           C  
ATOM   1688  CG1 VAL A 124     -16.673 -38.380  -1.760  1.00  0.74           C  
ATOM   1689  CG2 VAL A 124     -18.363 -36.841  -0.915  1.00  0.74           C  
ATOM   1690  H   VAL A 124     -17.190 -34.409  -2.717  1.00  0.74           H  
ATOM   1691  HA  VAL A 124     -15.882 -36.033  -0.580  1.00  0.74           H  
ATOM   1692  HB  VAL A 124     -17.633 -36.944  -2.901  1.00  0.74           H  
ATOM   1693 1HG1 VAL A 124     -17.437 -39.126  -1.954  1.00  0.74           H  
ATOM   1694 2HG1 VAL A 124     -15.876 -38.487  -2.491  1.00  0.74           H  
ATOM   1695 3HG1 VAL A 124     -16.273 -38.518  -0.751  1.00  0.74           H  
ATOM   1696 1HG2 VAL A 124     -19.122 -37.558  -1.061  1.00  0.74           H  
ATOM   1697 2HG2 VAL A 124     -17.974 -36.926   0.082  1.00  0.74           H  
ATOM   1698 3HG2 VAL A 124     -18.781 -35.864  -1.068  1.00  0.74           H  
ATOM   1699  N   SER A 125     -13.911 -36.726  -1.918  1.00  0.81           N  
ATOM   1700  CA  SER A 125     -12.695 -37.008  -2.670  1.00  0.81           C  
ATOM   1701  C   SER A 125     -12.452 -38.515  -2.824  1.00  0.81           C  
ATOM   1702  O   SER A 125     -12.456 -39.276  -1.844  1.00  0.81           O  
ATOM   1703  CB  SER A 125     -11.505 -36.356  -2.027  1.00  0.81           C  
ATOM   1704  OG  SER A 125     -10.376 -36.663  -2.764  1.00  0.81           O  
ATOM   1705  H   SER A 125     -13.961 -36.967  -0.929  1.00  0.81           H  
ATOM   1706  HA  SER A 125     -12.803 -36.592  -3.669  1.00  0.81           H  
ATOM   1707 1HB  SER A 125     -11.649 -35.274  -2.004  1.00  0.81           H  
ATOM   1708 2HB  SER A 125     -11.392 -36.699  -0.997  1.00  0.81           H  
ATOM   1709  HG  SER A 125     -10.664 -36.584  -3.692  1.00  0.81           H  
ATOM   1710  N   GLU A 126     -12.231 -38.944  -4.065  1.00  0.91           N  
ATOM   1711  CA  GLU A 126     -12.103 -40.364  -4.380  1.00  0.91           C  
ATOM   1712  C   GLU A 126     -10.985 -40.669  -5.366  1.00  0.91           C  
ATOM   1713  O   GLU A 126     -10.536 -39.791  -6.100  1.00  0.91           O  
ATOM   1714  CB  GLU A 126     -13.451 -40.848  -4.928  1.00  0.91           C  
ATOM   1715  CG  GLU A 126     -13.943 -40.180  -6.201  1.00  0.91           C  
ATOM   1716  CD  GLU A 126     -15.352 -40.644  -6.555  1.00  0.91           C  
ATOM   1717  OE1 GLU A 126     -15.857 -41.497  -5.868  1.00  0.91           O  
ATOM   1718  OE2 GLU A 126     -15.929 -40.119  -7.482  1.00  0.91           O  
ATOM   1719  H   GLU A 126     -12.185 -38.254  -4.815  1.00  0.91           H  
ATOM   1720  HA  GLU A 126     -11.889 -40.903  -3.456  1.00  0.91           H  
ATOM   1721 1HB  GLU A 126     -13.414 -41.926  -5.098  1.00  0.91           H  
ATOM   1722 2HB  GLU A 126     -14.208 -40.658  -4.197  1.00  0.91           H  
ATOM   1723 1HG  GLU A 126     -13.940 -39.095  -6.064  1.00  0.91           H  
ATOM   1724 2HG  GLU A 126     -13.262 -40.424  -7.019  1.00  0.91           H  
ATOM   1725  N   MET A 127     -10.502 -41.913  -5.353  1.00  1.07           N  
ATOM   1726  CA  MET A 127      -9.436 -42.284  -6.277  1.00  1.07           C  
ATOM   1727  C   MET A 127      -9.841 -43.112  -7.516  1.00  1.07           C  
ATOM   1728  O   MET A 127     -10.144 -42.568  -8.574  1.00  1.07           O  
ATOM   1729  CB  MET A 127      -8.404 -43.059  -5.473  1.00  1.07           C  
ATOM   1730  CG  MET A 127      -7.158 -43.476  -6.189  1.00  1.07           C  
ATOM   1731  SD  MET A 127      -6.115 -42.164  -6.628  1.00  1.07           S  
ATOM   1732  CE  MET A 127      -5.210 -41.988  -5.115  1.00  1.07           C  
ATOM   1733  H   MET A 127     -10.895 -42.600  -4.721  1.00  1.07           H  
ATOM   1734  HA  MET A 127      -8.974 -41.371  -6.646  1.00  1.07           H  
ATOM   1735 1HB  MET A 127      -8.097 -42.458  -4.625  1.00  1.07           H  
ATOM   1736 2HB  MET A 127      -8.846 -43.949  -5.087  1.00  1.07           H  
ATOM   1737 1HG  MET A 127      -6.601 -44.143  -5.533  1.00  1.07           H  
ATOM   1738 2HG  MET A 127      -7.405 -44.019  -7.091  1.00  1.07           H  
ATOM   1739 1HE  MET A 127      -4.475 -41.191  -5.212  1.00  1.07           H  
ATOM   1740 2HE  MET A 127      -5.893 -41.756  -4.328  1.00  1.07           H  
ATOM   1741 3HE  MET A 127      -4.702 -42.921  -4.888  1.00  1.07           H  
ATOM   1742  N   ASN A 128     -10.017 -44.426  -7.381  1.00  1.27           N  
ATOM   1743  CA  ASN A 128     -10.250 -45.211  -8.601  1.00  1.27           C  
ATOM   1744  C   ASN A 128     -11.703 -45.386  -9.021  1.00  1.27           C  
ATOM   1745  O   ASN A 128     -12.170 -46.510  -9.175  1.00  1.27           O  
ATOM   1746  CB  ASN A 128      -9.550 -46.561  -8.542  1.00  1.27           C  
ATOM   1747  CG  ASN A 128      -9.968 -47.520  -7.457  1.00  1.27           C  
ATOM   1748  OD1 ASN A 128     -10.492 -47.166  -6.406  1.00  1.27           O  
ATOM   1749  ND2 ASN A 128      -9.724 -48.780  -7.714  1.00  1.27           N  
ATOM   1750  H   ASN A 128      -9.873 -44.878  -6.494  1.00  1.27           H  
ATOM   1751  HA  ASN A 128      -9.773 -44.668  -9.423  1.00  1.27           H  
ATOM   1752 1HB  ASN A 128      -9.674 -47.060  -9.505  1.00  1.27           H  
ATOM   1753 2HB  ASN A 128      -8.486 -46.383  -8.422  1.00  1.27           H  
ATOM   1754 1HD2 ASN A 128      -9.974 -49.486  -7.054  1.00  1.27           H  
ATOM   1755 2HD2 ASN A 128      -9.294 -49.038  -8.581  1.00  1.27           H  
ATOM   1756  N   TYR A 129     -12.418 -44.283  -9.181  1.00  1.51           N  
ATOM   1757  CA  TYR A 129     -13.818 -44.369  -9.603  1.00  1.51           C  
ATOM   1758  C   TYR A 129     -13.974 -43.791 -11.009  1.00  1.51           C  
ATOM   1759  O   TYR A 129     -14.256 -44.519 -11.960  1.00  1.51           O  
ATOM   1760  CB  TYR A 129     -14.736 -43.664  -8.612  1.00  1.51           C  
ATOM   1761  CG  TYR A 129     -16.190 -43.790  -8.974  1.00  1.51           C  
ATOM   1762  CD1 TYR A 129     -16.847 -44.975  -8.726  1.00  1.51           C  
ATOM   1763  CD2 TYR A 129     -16.860 -42.740  -9.550  1.00  1.51           C  
ATOM   1764  CE1 TYR A 129     -18.175 -45.122  -9.053  1.00  1.51           C  
ATOM   1765  CE2 TYR A 129     -18.191 -42.872  -9.888  1.00  1.51           C  
ATOM   1766  CZ  TYR A 129     -18.851 -44.061  -9.643  1.00  1.51           C  
ATOM   1767  OH  TYR A 129     -20.179 -44.197  -9.980  1.00  1.51           O  
ATOM   1768  H   TYR A 129     -11.929 -43.396  -9.053  1.00  1.51           H  
ATOM   1769  HA  TYR A 129     -14.110 -45.419  -9.646  1.00  1.51           H  
ATOM   1770 1HB  TYR A 129     -14.593 -44.085  -7.612  1.00  1.51           H  
ATOM   1771 2HB  TYR A 129     -14.486 -42.607  -8.559  1.00  1.51           H  
ATOM   1772  HD1 TYR A 129     -16.306 -45.793  -8.274  1.00  1.51           H  
ATOM   1773  HD2 TYR A 129     -16.336 -41.811  -9.736  1.00  1.51           H  
ATOM   1774  HE1 TYR A 129     -18.685 -46.066  -8.857  1.00  1.51           H  
ATOM   1775  HE2 TYR A 129     -18.716 -42.036 -10.349  1.00  1.51           H  
ATOM   1776  HH  TYR A 129     -20.465 -45.094  -9.788  1.00  1.51           H  
ATOM   1777  N   ASN A 130     -13.749 -42.488 -11.141  1.00  1.76           N  
ATOM   1778  CA  ASN A 130     -13.758 -41.827 -12.441  1.00  1.76           C  
ATOM   1779  C   ASN A 130     -12.324 -41.832 -12.929  1.00  1.76           C  
ATOM   1780  O   ASN A 130     -11.414 -41.997 -12.122  1.00  1.76           O  
ATOM   1781  CB  ASN A 130     -14.329 -40.423 -12.375  1.00  1.76           C  
ATOM   1782  CG  ASN A 130     -15.821 -40.389 -12.140  1.00  1.76           C  
ATOM   1783  OD1 ASN A 130     -16.572 -41.171 -12.736  1.00  1.76           O  
ATOM   1784  ND2 ASN A 130     -16.266 -39.493 -11.301  1.00  1.76           N  
ATOM   1785  H   ASN A 130     -13.548 -41.941 -10.317  1.00  1.76           H  
ATOM   1786  HA  ASN A 130     -14.349 -42.415 -13.145  1.00  1.76           H  
ATOM   1787 1HB  ASN A 130     -13.836 -39.874 -11.569  1.00  1.76           H  
ATOM   1788 2HB  ASN A 130     -14.109 -39.900 -13.304  1.00  1.76           H  
ATOM   1789 1HD2 ASN A 130     -17.247 -39.421 -11.126  1.00  1.76           H  
ATOM   1790 2HD2 ASN A 130     -15.628 -38.874 -10.841  1.00  1.76           H  
ATOM   1791  N   GLY A 131     -12.083 -41.636 -14.218  1.00  1.98           N  
ATOM   1792  CA  GLY A 131     -10.684 -41.648 -14.630  1.00  1.98           C  
ATOM   1793  C   GLY A 131     -10.130 -43.059 -14.441  1.00  1.98           C  
ATOM   1794  O   GLY A 131     -10.510 -43.981 -15.163  1.00  1.98           O  
ATOM   1795  H   GLY A 131     -12.829 -41.498 -14.883  1.00  1.98           H  
ATOM   1796 1HA  GLY A 131     -10.602 -41.349 -15.675  1.00  1.98           H  
ATOM   1797 2HA  GLY A 131     -10.113 -40.937 -14.033  1.00  1.98           H  
ATOM   1798  N   GLY A 132      -9.202 -43.214 -13.505  1.00  2.10           N  
ATOM   1799  CA  GLY A 132      -8.606 -44.513 -13.245  1.00  2.10           C  
ATOM   1800  C   GLY A 132      -7.644 -44.467 -12.056  1.00  2.10           C  
ATOM   1801  O   GLY A 132      -7.570 -43.463 -11.342  1.00  2.10           O  
ATOM   1802  H   GLY A 132      -8.949 -42.419 -12.937  1.00  2.10           H  
ATOM   1803 1HA  GLY A 132      -9.407 -45.223 -13.044  1.00  2.10           H  
ATOM   1804 2HA  GLY A 132      -8.085 -44.843 -14.142  1.00  2.10           H  
ATOM   1805  N   PRO A 133      -6.906 -45.555 -11.825  1.00  2.08           N  
ATOM   1806  CA  PRO A 133      -5.993 -45.742 -10.722  1.00  2.08           C  
ATOM   1807  C   PRO A 133      -4.995 -44.615 -10.655  1.00  2.08           C  
ATOM   1808  O   PRO A 133      -4.512 -44.131 -11.679  1.00  2.08           O  
ATOM   1809  CB  PRO A 133      -5.310 -47.070 -11.071  1.00  2.08           C  
ATOM   1810  CG  PRO A 133      -6.337 -47.806 -11.904  1.00  2.08           C  
ATOM   1811  CD  PRO A 133      -6.997 -46.720 -12.732  1.00  2.08           C  
ATOM   1812  HA  PRO A 133      -6.559 -45.818  -9.781  1.00  2.08           H  
ATOM   1813 1HB  PRO A 133      -4.380 -46.878 -11.618  1.00  2.08           H  
ATOM   1814 2HB  PRO A 133      -5.035 -47.599 -10.144  1.00  2.08           H  
ATOM   1815 1HG  PRO A 133      -5.845 -48.575 -12.521  1.00  2.08           H  
ATOM   1816 2HG  PRO A 133      -7.046 -48.330 -11.247  1.00  2.08           H  
ATOM   1817 1HD  PRO A 133      -6.426 -46.541 -13.656  1.00  2.08           H  
ATOM   1818 2HD  PRO A 133      -8.036 -47.013 -12.933  1.00  2.08           H  
ATOM   1819  N   PHE A 134      -4.702 -44.218  -9.431  1.00  1.91           N  
ATOM   1820  CA  PHE A 134      -3.764 -43.142  -9.082  1.00  1.91           C  
ATOM   1821  C   PHE A 134      -4.202 -41.722  -9.480  1.00  1.91           C  
ATOM   1822  O   PHE A 134      -3.429 -40.779  -9.294  1.00  1.91           O  
ATOM   1823  CB  PHE A 134      -2.383 -43.398  -9.706  1.00  1.91           C  
ATOM   1824  CG  PHE A 134      -1.754 -44.714  -9.329  1.00  1.91           C  
ATOM   1825  CD1 PHE A 134      -1.799 -45.796 -10.198  1.00  1.91           C  
ATOM   1826  CD2 PHE A 134      -1.094 -44.864  -8.121  1.00  1.91           C  
ATOM   1827  CE1 PHE A 134      -1.219 -47.000  -9.859  1.00  1.91           C  
ATOM   1828  CE2 PHE A 134      -0.505 -46.067  -7.788  1.00  1.91           C  
ATOM   1829  CZ  PHE A 134      -0.573 -47.135  -8.651  1.00  1.91           C  
ATOM   1830  H   PHE A 134      -5.184 -44.711  -8.676  1.00  1.91           H  
ATOM   1831  HA  PHE A 134      -3.641 -43.153  -7.999  1.00  1.91           H  
ATOM   1832 1HB  PHE A 134      -2.433 -43.334 -10.789  1.00  1.91           H  
ATOM   1833 2HB  PHE A 134      -1.709 -42.608  -9.379  1.00  1.91           H  
ATOM   1834  HD1 PHE A 134      -2.303 -45.686 -11.159  1.00  1.91           H  
ATOM   1835  HD2 PHE A 134      -1.038 -44.021  -7.429  1.00  1.91           H  
ATOM   1836  HE1 PHE A 134      -1.268 -47.843 -10.550  1.00  1.91           H  
ATOM   1837  HE2 PHE A 134       0.009 -46.172  -6.845  1.00  1.91           H  
ATOM   1838  HZ  PHE A 134      -0.109 -48.083  -8.382  1.00  1.91           H  
ATOM   1839  N   SER A 135      -5.444 -41.538  -9.944  1.00  1.66           N  
ATOM   1840  CA  SER A 135      -5.927 -40.190 -10.247  1.00  1.66           C  
ATOM   1841  C   SER A 135      -7.007 -39.727  -9.268  1.00  1.66           C  
ATOM   1842  O   SER A 135      -8.128 -40.215  -9.300  1.00  1.66           O  
ATOM   1843  CB  SER A 135      -6.480 -40.156 -11.656  1.00  1.66           C  
ATOM   1844  OG  SER A 135      -6.993 -38.891 -11.972  1.00  1.66           O  
ATOM   1845  H   SER A 135      -6.059 -42.335 -10.132  1.00  1.66           H  
ATOM   1846  HA  SER A 135      -5.090 -39.497 -10.182  1.00  1.66           H  
ATOM   1847 1HB  SER A 135      -5.692 -40.422 -12.359  1.00  1.66           H  
ATOM   1848 2HB  SER A 135      -7.266 -40.904 -11.750  1.00  1.66           H  
ATOM   1849  HG  SER A 135      -7.744 -38.760 -11.386  1.00  1.66           H  
ATOM   1850  N   VAL A 136      -6.682 -38.767  -8.407  1.00  1.39           N  
ATOM   1851  CA  VAL A 136      -7.662 -38.325  -7.411  1.00  1.39           C  
ATOM   1852  C   VAL A 136      -8.631 -37.304  -7.986  1.00  1.39           C  
ATOM   1853  O   VAL A 136      -8.218 -36.328  -8.618  1.00  1.39           O  
ATOM   1854  CB  VAL A 136      -6.986 -37.722  -6.171  1.00  1.39           C  
ATOM   1855  CG1 VAL A 136      -8.034 -37.190  -5.198  1.00  1.39           C  
ATOM   1856  CG2 VAL A 136      -6.177 -38.760  -5.509  1.00  1.39           C  
ATOM   1857  H   VAL A 136      -5.752 -38.372  -8.424  1.00  1.39           H  
ATOM   1858  HA  VAL A 136      -8.236 -39.193  -7.087  1.00  1.39           H  
ATOM   1859  HB  VAL A 136      -6.352 -36.891  -6.473  1.00  1.39           H  
ATOM   1860 1HG1 VAL A 136      -7.539 -36.767  -4.331  1.00  1.39           H  
ATOM   1861 2HG1 VAL A 136      -8.632 -36.417  -5.676  1.00  1.39           H  
ATOM   1862 3HG1 VAL A 136      -8.687 -38.010  -4.882  1.00  1.39           H  
ATOM   1863 1HG2 VAL A 136      -5.687 -38.339  -4.639  1.00  1.39           H  
ATOM   1864 2HG2 VAL A 136      -6.835 -39.571  -5.204  1.00  1.39           H  
ATOM   1865 3HG2 VAL A 136      -5.425 -39.127  -6.205  1.00  1.39           H  
ATOM   1866  N   SER A 137      -9.917 -37.545  -7.764  1.00  1.15           N  
ATOM   1867  CA  SER A 137     -10.975 -36.666  -8.222  1.00  1.15           C  
ATOM   1868  C   SER A 137     -11.769 -36.113  -7.054  1.00  1.15           C  
ATOM   1869  O   SER A 137     -11.881 -36.742  -5.995  1.00  1.15           O  
ATOM   1870  CB  SER A 137     -11.929 -37.407  -9.144  1.00  1.15           C  
ATOM   1871  OG  SER A 137     -11.288 -37.828 -10.320  1.00  1.15           O  
ATOM   1872  H   SER A 137     -10.164 -38.381  -7.235  1.00  1.15           H  
ATOM   1873  HA  SER A 137     -10.528 -35.831  -8.761  1.00  1.15           H  
ATOM   1874 1HB  SER A 137     -12.335 -38.276  -8.619  1.00  1.15           H  
ATOM   1875 2HB  SER A 137     -12.766 -36.756  -9.393  1.00  1.15           H  
ATOM   1876  HG  SER A 137     -10.709 -38.557 -10.063  1.00  1.15           H  
ATOM   1877  N   GLU A 138     -12.364 -34.950  -7.264  1.00  0.98           N  
ATOM   1878  CA  GLU A 138     -13.254 -34.382  -6.268  1.00  0.98           C  
ATOM   1879  C   GLU A 138     -14.594 -34.148  -6.926  1.00  0.98           C  
ATOM   1880  O   GLU A 138     -14.660 -33.785  -8.104  1.00  0.98           O  
ATOM   1881  CB  GLU A 138     -12.693 -33.081  -5.683  1.00  0.98           C  
ATOM   1882  CG  GLU A 138     -11.362 -33.244  -4.930  1.00  0.98           C  
ATOM   1883  CD  GLU A 138     -10.834 -31.954  -4.331  1.00  0.98           C  
ATOM   1884  OE1 GLU A 138     -11.468 -30.938  -4.490  1.00  0.98           O  
ATOM   1885  OE2 GLU A 138      -9.793 -31.994  -3.718  1.00  0.98           O  
ATOM   1886  H   GLU A 138     -12.218 -34.464  -8.139  1.00  0.98           H  
ATOM   1887  HA  GLU A 138     -13.396 -35.094  -5.460  1.00  0.98           H  
ATOM   1888 1HB  GLU A 138     -12.546 -32.355  -6.482  1.00  0.98           H  
ATOM   1889 2HB  GLU A 138     -13.420 -32.660  -4.986  1.00  0.98           H  
ATOM   1890 1HG  GLU A 138     -11.505 -33.971  -4.132  1.00  0.98           H  
ATOM   1891 2HG  GLU A 138     -10.618 -33.648  -5.614  1.00  0.98           H  
ATOM   1892  N   ARG A 139     -15.654 -34.344  -6.167  1.00  0.87           N  
ATOM   1893  CA  ARG A 139     -16.994 -34.161  -6.685  1.00  0.87           C  
ATOM   1894  C   ARG A 139     -17.958 -33.640  -5.647  1.00  0.87           C  
ATOM   1895  O   ARG A 139     -17.761 -33.826  -4.443  1.00  0.87           O  
ATOM   1896  CB  ARG A 139     -17.504 -35.501  -7.187  1.00  0.87           C  
ATOM   1897  CG  ARG A 139     -17.577 -36.561  -6.090  1.00  0.87           C  
ATOM   1898  CD  ARG A 139     -17.921 -37.900  -6.611  1.00  0.87           C  
ATOM   1899  NE  ARG A 139     -19.288 -37.995  -7.074  1.00  0.87           N  
ATOM   1900  CZ  ARG A 139     -19.812 -39.089  -7.652  1.00  0.87           C  
ATOM   1901  NH1 ARG A 139     -19.063 -40.156  -7.844  1.00  0.87           N  
ATOM   1902  NH2 ARG A 139     -21.084 -39.098  -8.029  1.00  0.87           N  
ATOM   1903  H   ARG A 139     -15.515 -34.682  -5.214  1.00  0.87           H  
ATOM   1904  HA  ARG A 139     -16.954 -33.452  -7.512  1.00  0.87           H  
ATOM   1905 1HB  ARG A 139     -18.503 -35.382  -7.606  1.00  0.87           H  
ATOM   1906 2HB  ARG A 139     -16.851 -35.875  -7.975  1.00  0.87           H  
ATOM   1907 1HG  ARG A 139     -16.606 -36.637  -5.595  1.00  0.87           H  
ATOM   1908 2HG  ARG A 139     -18.330 -36.270  -5.358  1.00  0.87           H  
ATOM   1909 1HD  ARG A 139     -17.270 -38.115  -7.453  1.00  0.87           H  
ATOM   1910 2HD  ARG A 139     -17.765 -38.651  -5.834  1.00  0.87           H  
ATOM   1911  HE  ARG A 139     -19.890 -37.192  -6.943  1.00  0.87           H  
ATOM   1912 1HH1 ARG A 139     -18.059 -40.161  -7.570  1.00  0.87           H  
ATOM   1913 2HH1 ARG A 139     -19.468 -40.977  -8.271  1.00  0.87           H  
ATOM   1914 1HH2 ARG A 139     -21.664 -38.278  -7.889  1.00  0.87           H  
ATOM   1915 2HH2 ARG A 139     -21.476 -39.922  -8.463  1.00  0.87           H  
ATOM   1916  N   THR A 140     -19.032 -33.022  -6.112  1.00  0.82           N  
ATOM   1917  CA  THR A 140     -20.070 -32.601  -5.195  1.00  0.82           C  
ATOM   1918  C   THR A 140     -21.283 -33.460  -5.452  1.00  0.82           C  
ATOM   1919  O   THR A 140     -21.719 -33.619  -6.597  1.00  0.82           O  
ATOM   1920  CB  THR A 140     -20.451 -31.120  -5.347  1.00  0.82           C  
ATOM   1921  OG1 THR A 140     -19.305 -30.294  -5.122  1.00  0.82           O  
ATOM   1922  CG2 THR A 140     -21.533 -30.760  -4.307  1.00  0.82           C  
ATOM   1923  H   THR A 140     -19.142 -32.864  -7.106  1.00  0.82           H  
ATOM   1924  HA  THR A 140     -19.744 -32.769  -4.171  1.00  0.82           H  
ATOM   1925  HB  THR A 140     -20.831 -30.939  -6.352  1.00  0.82           H  
ATOM   1926  HG1 THR A 140     -19.062 -30.331  -4.195  1.00  0.82           H  
ATOM   1927 1HG2 THR A 140     -21.800 -29.711  -4.406  1.00  0.82           H  
ATOM   1928 2HG2 THR A 140     -22.419 -31.371  -4.465  1.00  0.82           H  
ATOM   1929 3HG2 THR A 140     -21.144 -30.942  -3.300  1.00  0.82           H  
ATOM   1930  N   ILE A 141     -21.806 -34.022  -4.391  1.00  0.81           N  
ATOM   1931  CA  ILE A 141     -22.972 -34.865  -4.436  1.00  0.81           C  
ATOM   1932  C   ILE A 141     -24.139 -34.121  -3.799  1.00  0.81           C  
ATOM   1933  O   ILE A 141     -24.038 -33.644  -2.667  1.00  0.81           O  
ATOM   1934  CB  ILE A 141     -22.655 -36.187  -3.728  1.00  0.81           C  
ATOM   1935  CG1 ILE A 141     -21.507 -36.905  -4.461  1.00  0.81           C  
ATOM   1936  CG2 ILE A 141     -23.846 -37.020  -3.629  1.00  0.81           C  
ATOM   1937  CD1 ILE A 141     -20.961 -38.085  -3.722  1.00  0.81           C  
ATOM   1938  H   ILE A 141     -21.361 -33.847  -3.491  1.00  0.81           H  
ATOM   1939  HA  ILE A 141     -23.224 -35.078  -5.475  1.00  0.81           H  
ATOM   1940  HB  ILE A 141     -22.305 -35.972  -2.753  1.00  0.81           H  
ATOM   1941 1HG1 ILE A 141     -21.867 -37.237  -5.433  1.00  0.81           H  
ATOM   1942 2HG1 ILE A 141     -20.691 -36.201  -4.612  1.00  0.81           H  
ATOM   1943 1HG2 ILE A 141     -23.603 -37.935  -3.100  1.00  0.81           H  
ATOM   1944 2HG2 ILE A 141     -24.605 -36.479  -3.086  1.00  0.81           H  
ATOM   1945 3HG2 ILE A 141     -24.220 -37.262  -4.625  1.00  0.81           H  
ATOM   1946 1HD1 ILE A 141     -20.152 -38.543  -4.287  1.00  0.81           H  
ATOM   1947 2HD1 ILE A 141     -20.589 -37.750  -2.767  1.00  0.81           H  
ATOM   1948 3HD1 ILE A 141     -21.748 -38.813  -3.570  1.00  0.81           H  
ATOM   1949  N   SER A 142     -25.237 -33.969  -4.540  1.00  0.82           N  
ATOM   1950  CA  SER A 142     -26.378 -33.204  -4.040  1.00  0.82           C  
ATOM   1951  C   SER A 142     -26.962 -33.925  -2.847  1.00  0.82           C  
ATOM   1952  O   SER A 142     -26.775 -35.130  -2.728  1.00  0.82           O  
ATOM   1953  CB  SER A 142     -27.427 -33.051  -5.124  1.00  0.82           C  
ATOM   1954  OG  SER A 142     -28.011 -34.289  -5.419  1.00  0.82           O  
ATOM   1955  H   SER A 142     -25.272 -34.384  -5.463  1.00  0.82           H  
ATOM   1956  HA  SER A 142     -26.038 -32.217  -3.730  1.00  0.82           H  
ATOM   1957 1HB  SER A 142     -28.193 -32.348  -4.803  1.00  0.82           H  
ATOM   1958 2HB  SER A 142     -26.961 -32.643  -6.020  1.00  0.82           H  
ATOM   1959  HG  SER A 142     -28.443 -34.184  -6.278  1.00  0.82           H  
ATOM   1960  N   ALA A 143     -27.736 -33.220  -2.013  1.00  0.85           N  
ATOM   1961  CA  ALA A 143     -28.325 -33.830  -0.815  1.00  0.85           C  
ATOM   1962  C   ALA A 143     -29.209 -35.037  -1.146  1.00  0.85           C  
ATOM   1963  O   ALA A 143     -29.237 -36.040  -0.420  1.00  0.85           O  
ATOM   1964  CB  ALA A 143     -29.164 -32.789  -0.080  1.00  0.85           C  
ATOM   1965  H   ALA A 143     -27.881 -32.237  -2.187  1.00  0.85           H  
ATOM   1966  HA  ALA A 143     -27.514 -34.158  -0.169  1.00  0.85           H  
ATOM   1967 1HB  ALA A 143     -29.573 -33.232   0.828  1.00  0.85           H  
ATOM   1968 2HB  ALA A 143     -28.548 -31.938   0.179  1.00  0.85           H  
ATOM   1969 3HB  ALA A 143     -29.977 -32.459  -0.720  1.00  0.85           H  
ATOM   1970  N   GLY A 144     -29.934 -34.958  -2.252  1.00  0.87           N  
ATOM   1971  CA  GLY A 144     -30.795 -36.064  -2.629  1.00  0.87           C  
ATOM   1972  C   GLY A 144     -29.994 -37.338  -2.889  1.00  0.87           C  
ATOM   1973  O   GLY A 144     -30.454 -38.445  -2.598  1.00  0.87           O  
ATOM   1974  H   GLY A 144     -29.881 -34.135  -2.832  1.00  0.87           H  
ATOM   1975 1HA  GLY A 144     -31.522 -36.245  -1.837  1.00  0.87           H  
ATOM   1976 2HA  GLY A 144     -31.354 -35.797  -3.524  1.00  0.87           H  
ATOM   1977  N   GLU A 145     -28.799 -37.190  -3.453  1.00  0.88           N  
ATOM   1978  CA  GLU A 145     -27.987 -38.344  -3.785  1.00  0.88           C  
ATOM   1979  C   GLU A 145     -26.921 -38.645  -2.755  1.00  0.88           C  
ATOM   1980  O   GLU A 145     -25.899 -39.076  -3.260  1.00  0.88           O  
ATOM   1981  CB  GLU A 145     -27.300 -38.149  -5.146  1.00  0.88           C  
ATOM   1982  CG  GLU A 145     -28.265 -38.074  -6.341  1.00  0.88           C  
ATOM   1983  CD  GLU A 145     -27.566 -37.951  -7.694  1.00  0.88           C  
ATOM   1984  OE1 GLU A 145     -26.355 -37.897  -7.724  1.00  0.88           O  
ATOM   1985  OE2 GLU A 145     -28.252 -37.916  -8.691  1.00  0.88           O  
ATOM   1986  H   GLU A 145     -28.412 -36.262  -3.605  1.00  0.88           H  
ATOM   1987  HA  GLU A 145     -28.641 -39.211  -3.854  1.00  0.88           H  
ATOM   1988 1HB  GLU A 145     -26.731 -37.214  -5.123  1.00  0.88           H  
ATOM   1989 2HB  GLU A 145     -26.595 -38.959  -5.320  1.00  0.88           H  
ATOM   1990 1HG  GLU A 145     -28.889 -38.969  -6.344  1.00  0.88           H  
ATOM   1991 2HG  GLU A 145     -28.918 -37.213  -6.197  1.00  0.88           H  
ATOM   1992  N   ALA A 146     -26.818 -37.691  -1.831  1.00  0.87           N  
ATOM   1993  CA  ALA A 146     -26.182 -38.062  -0.576  1.00  0.87           C  
ATOM   1994  C   ALA A 146     -26.977 -39.112   0.171  1.00  0.87           C  
ATOM   1995  O   ALA A 146     -26.409 -40.073   0.681  1.00  0.87           O  
ATOM   1996  CB  ALA A 146     -25.964 -36.838   0.297  1.00  0.87           C  
ATOM   1997  H   ALA A 146     -26.443 -36.817  -2.173  1.00  0.87           H  
ATOM   1998  HA  ALA A 146     -25.207 -38.484  -0.817  1.00  0.87           H  
ATOM   1999 1HB  ALA A 146     -25.446 -37.127   1.213  1.00  0.87           H  
ATOM   2000 2HB  ALA A 146     -25.363 -36.104  -0.247  1.00  0.87           H  
ATOM   2001 3HB  ALA A 146     -26.919 -36.400   0.554  1.00  0.87           H  
ATOM   2002  N   SER A 147     -28.310 -39.004   0.137  1.00  0.84           N  
ATOM   2003  CA  SER A 147     -29.160 -39.953   0.867  1.00  0.84           C  
ATOM   2004  C   SER A 147     -29.056 -41.382   0.311  1.00  0.84           C  
ATOM   2005  O   SER A 147     -29.457 -42.344   0.966  1.00  0.84           O  
ATOM   2006  CB  SER A 147     -30.618 -39.511   0.854  1.00  0.84           C  
ATOM   2007  OG  SER A 147     -31.241 -39.700  -0.400  1.00  0.84           O  
ATOM   2008  H   SER A 147     -28.728 -38.183  -0.313  1.00  0.84           H  
ATOM   2009  HA  SER A 147     -28.823 -39.971   1.905  1.00  0.84           H  
ATOM   2010 1HB  SER A 147     -31.164 -40.061   1.617  1.00  0.84           H  
ATOM   2011 2HB  SER A 147     -30.664 -38.455   1.119  1.00  0.84           H  
ATOM   2012  HG  SER A 147     -30.794 -39.129  -1.054  1.00  0.84           H  
ATOM   2013  N   SER A 148     -28.525 -41.513  -0.907  1.00  0.81           N  
ATOM   2014  CA  SER A 148     -28.349 -42.801  -1.570  1.00  0.81           C  
ATOM   2015  C   SER A 148     -27.049 -43.515  -1.199  1.00  0.81           C  
ATOM   2016  O   SER A 148     -26.840 -44.654  -1.622  1.00  0.81           O  
ATOM   2017  CB  SER A 148     -28.369 -42.632  -3.075  1.00  0.81           C  
ATOM   2018  OG  SER A 148     -29.627 -42.196  -3.528  1.00  0.81           O  
ATOM   2019  H   SER A 148     -28.234 -40.675  -1.378  1.00  0.81           H  
ATOM   2020  HA  SER A 148     -29.180 -43.442  -1.278  1.00  0.81           H  
ATOM   2021 1HB  SER A 148     -27.603 -41.904  -3.363  1.00  0.81           H  
ATOM   2022 2HB  SER A 148     -28.115 -43.578  -3.548  1.00  0.81           H  
ATOM   2023  HG  SER A 148     -29.796 -41.349  -3.101  1.00  0.81           H  
ATOM   2024  N   TYR A 149     -26.168 -42.860  -0.442  1.00  0.78           N  
ATOM   2025  CA  TYR A 149     -24.895 -43.484  -0.090  1.00  0.78           C  
ATOM   2026  C   TYR A 149     -24.824 -43.771   1.396  1.00  0.78           C  
ATOM   2027  O   TYR A 149     -25.526 -43.147   2.195  1.00  0.78           O  
ATOM   2028  CB  TYR A 149     -23.705 -42.622  -0.492  1.00  0.78           C  
ATOM   2029  CG  TYR A 149     -23.599 -42.395  -1.962  1.00  0.78           C  
ATOM   2030  CD1 TYR A 149     -23.828 -41.152  -2.498  1.00  0.78           C  
ATOM   2031  CD2 TYR A 149     -23.311 -43.448  -2.784  1.00  0.78           C  
ATOM   2032  CE1 TYR A 149     -23.735 -40.968  -3.863  1.00  0.78           C  
ATOM   2033  CE2 TYR A 149     -23.233 -43.262  -4.145  1.00  0.78           C  
ATOM   2034  CZ  TYR A 149     -23.439 -42.022  -4.678  1.00  0.78           C  
ATOM   2035  OH  TYR A 149     -23.359 -41.823  -6.036  1.00  0.78           O  
ATOM   2036  H   TYR A 149     -26.375 -41.923  -0.095  1.00  0.78           H  
ATOM   2037  HA  TYR A 149     -24.812 -44.441  -0.605  1.00  0.78           H  
ATOM   2038 1HB  TYR A 149     -23.766 -41.655   0.003  1.00  0.78           H  
ATOM   2039 2HB  TYR A 149     -22.794 -43.111  -0.156  1.00  0.78           H  
ATOM   2040  HD1 TYR A 149     -24.070 -40.313  -1.849  1.00  0.78           H  
ATOM   2041  HD2 TYR A 149     -23.151 -44.428  -2.352  1.00  0.78           H  
ATOM   2042  HE1 TYR A 149     -23.904 -39.986  -4.297  1.00  0.78           H  
ATOM   2043  HE2 TYR A 149     -23.009 -44.098  -4.797  1.00  0.78           H  
ATOM   2044  HH  TYR A 149     -23.581 -40.906  -6.233  1.00  0.78           H  
ATOM   2045  N   ASN A 150     -23.984 -44.728   1.775  1.00  0.78           N  
ATOM   2046  CA  ASN A 150     -23.807 -44.971   3.197  1.00  0.78           C  
ATOM   2047  C   ASN A 150     -22.639 -44.148   3.683  1.00  0.78           C  
ATOM   2048  O   ASN A 150     -21.676 -43.928   2.948  1.00  0.78           O  
ATOM   2049  CB  ASN A 150     -23.614 -46.444   3.501  1.00  0.78           C  
ATOM   2050  CG  ASN A 150     -24.848 -47.258   3.261  1.00  0.78           C  
ATOM   2051  OD1 ASN A 150     -25.954 -46.843   3.616  1.00  0.78           O  
ATOM   2052  ND2 ASN A 150     -24.691 -48.415   2.669  1.00  0.78           N  
ATOM   2053  H   ASN A 150     -23.421 -45.229   1.082  1.00  0.78           H  
ATOM   2054  HA  ASN A 150     -24.690 -44.624   3.738  1.00  0.78           H  
ATOM   2055 1HB  ASN A 150     -22.815 -46.840   2.879  1.00  0.78           H  
ATOM   2056 2HB  ASN A 150     -23.306 -46.561   4.541  1.00  0.78           H  
ATOM   2057 1HD2 ASN A 150     -25.486 -48.997   2.490  1.00  0.78           H  
ATOM   2058 2HD2 ASN A 150     -23.781 -48.720   2.396  1.00  0.78           H  
ATOM   2059  N   TYR A 151     -22.696 -43.724   4.929  1.00  0.83           N  
ATOM   2060  CA  TYR A 151     -21.587 -43.004   5.506  1.00  0.83           C  
ATOM   2061  C   TYR A 151     -21.138 -43.693   6.759  1.00  0.83           C  
ATOM   2062  O   TYR A 151     -21.951 -44.114   7.574  1.00  0.83           O  
ATOM   2063  CB  TYR A 151     -21.966 -41.559   5.770  1.00  0.83           C  
ATOM   2064  CG  TYR A 151     -22.277 -40.866   4.522  1.00  0.83           C  
ATOM   2065  CD1 TYR A 151     -23.549 -40.900   4.041  1.00  0.83           C  
ATOM   2066  CD2 TYR A 151     -21.283 -40.226   3.832  1.00  0.83           C  
ATOM   2067  CE1 TYR A 151     -23.855 -40.293   2.873  1.00  0.83           C  
ATOM   2068  CE2 TYR A 151     -21.578 -39.613   2.658  1.00  0.83           C  
ATOM   2069  CZ  TYR A 151     -22.870 -39.645   2.169  1.00  0.83           C  
ATOM   2070  OH  TYR A 151     -23.188 -39.043   0.990  1.00  0.83           O  
ATOM   2071  H   TYR A 151     -23.527 -43.882   5.477  1.00  0.83           H  
ATOM   2072  HA  TYR A 151     -20.765 -43.014   4.805  1.00  0.83           H  
ATOM   2073 1HB  TYR A 151     -22.844 -41.511   6.422  1.00  0.83           H  
ATOM   2074 2HB  TYR A 151     -21.144 -41.039   6.263  1.00  0.83           H  
ATOM   2075  HD1 TYR A 151     -24.314 -41.423   4.600  1.00  0.83           H  
ATOM   2076  HD2 TYR A 151     -20.263 -40.209   4.223  1.00  0.83           H  
ATOM   2077  HE1 TYR A 151     -24.876 -40.334   2.507  1.00  0.83           H  
ATOM   2078  HE2 TYR A 151     -20.795 -39.101   2.120  1.00  0.83           H  
ATOM   2079  HH  TYR A 151     -24.082 -39.323   0.746  1.00  0.83           H  
ATOM   2080  N   ILE A 152     -19.830 -43.790   6.895  1.00  0.96           N  
ATOM   2081  CA  ILE A 152     -19.176 -44.460   8.000  1.00  0.96           C  
ATOM   2082  C   ILE A 152     -18.345 -43.496   8.825  1.00  0.96           C  
ATOM   2083  O   ILE A 152     -17.562 -42.721   8.269  1.00  0.96           O  
ATOM   2084  CB  ILE A 152     -18.279 -45.571   7.448  1.00  0.96           C  
ATOM   2085  CG1 ILE A 152     -19.129 -46.584   6.617  1.00  0.96           C  
ATOM   2086  CG2 ILE A 152     -17.534 -46.246   8.586  1.00  0.96           C  
ATOM   2087  CD1 ILE A 152     -19.249 -46.236   5.119  1.00  0.96           C  
ATOM   2088  H   ILE A 152     -19.253 -43.411   6.149  1.00  0.96           H  
ATOM   2089  HA  ILE A 152     -19.935 -44.901   8.642  1.00  0.96           H  
ATOM   2090  HB  ILE A 152     -17.564 -45.141   6.768  1.00  0.96           H  
ATOM   2091 1HG1 ILE A 152     -18.673 -47.566   6.708  1.00  0.96           H  
ATOM   2092 2HG1 ILE A 152     -20.129 -46.627   7.018  1.00  0.96           H  
ATOM   2093 1HG2 ILE A 152     -16.889 -47.020   8.186  1.00  0.96           H  
ATOM   2094 2HG2 ILE A 152     -16.928 -45.517   9.117  1.00  0.96           H  
ATOM   2095 3HG2 ILE A 152     -18.261 -46.677   9.272  1.00  0.96           H  
ATOM   2096 1HD1 ILE A 152     -19.847 -46.997   4.618  1.00  0.96           H  
ATOM   2097 2HD1 ILE A 152     -19.719 -45.278   4.983  1.00  0.96           H  
ATOM   2098 3HD1 ILE A 152     -18.264 -46.192   4.665  1.00  0.96           H  
ATOM   2099  N   HIS A 153     -18.512 -43.516  10.151  1.00  1.19           N  
ATOM   2100  CA  HIS A 153     -17.730 -42.586  10.952  1.00  1.19           C  
ATOM   2101  C   HIS A 153     -17.335 -43.067  12.343  1.00  1.19           C  
ATOM   2102  O   HIS A 153     -18.105 -43.686  13.095  1.00  1.19           O  
ATOM   2103  CB  HIS A 153     -18.481 -41.259  11.108  1.00  1.19           C  
ATOM   2104  CG  HIS A 153     -17.634 -40.212  11.722  1.00  1.19           C  
ATOM   2105  ND1 HIS A 153     -16.415 -39.855  11.184  1.00  1.19           N  
ATOM   2106  CD2 HIS A 153     -17.812 -39.430  12.811  1.00  1.19           C  
ATOM   2107  CE1 HIS A 153     -15.879 -38.897  11.918  1.00  1.19           C  
ATOM   2108  NE2 HIS A 153     -16.706 -38.623  12.913  1.00  1.19           N  
ATOM   2109  H   HIS A 153     -19.207 -44.135  10.569  1.00  1.19           H  
ATOM   2110  HA  HIS A 153     -16.801 -42.372  10.424  1.00  1.19           H  
ATOM   2111 1HB  HIS A 153     -18.821 -40.907  10.135  1.00  1.19           H  
ATOM   2112 2HB  HIS A 153     -19.362 -41.407  11.735  1.00  1.19           H  
ATOM   2113  HD2 HIS A 153     -18.672 -39.434  13.482  1.00  1.19           H  
ATOM   2114  HE1 HIS A 153     -14.918 -38.417  11.733  1.00  1.19           H  
ATOM   2115  HE2 HIS A 153     -16.559 -37.934  13.634  1.00  1.19           H  
ATOM   2116  N   LEU A 154     -16.097 -42.736  12.707  1.00  1.53           N  
ATOM   2117  CA  LEU A 154     -15.583 -43.075  14.024  1.00  1.53           C  
ATOM   2118  C   LEU A 154     -16.071 -42.053  15.036  1.00  1.53           C  
ATOM   2119  O   LEU A 154     -15.380 -41.099  15.394  1.00  1.53           O  
ATOM   2120  CB  LEU A 154     -14.058 -43.153  13.999  1.00  1.53           C  
ATOM   2121  CG  LEU A 154     -13.411 -43.664  15.291  1.00  1.53           C  
ATOM   2122  CD1 LEU A 154     -14.002 -45.024  15.660  1.00  1.53           C  
ATOM   2123  CD2 LEU A 154     -11.902 -43.800  15.061  1.00  1.53           C  
ATOM   2124  H   LEU A 154     -15.515 -42.220  12.058  1.00  1.53           H  
ATOM   2125  HA  LEU A 154     -15.969 -44.052  14.310  1.00  1.53           H  
ATOM   2126 1HB  LEU A 154     -13.747 -43.793  13.190  1.00  1.53           H  
ATOM   2127 2HB  LEU A 154     -13.667 -42.154  13.811  1.00  1.53           H  
ATOM   2128  HG  LEU A 154     -13.609 -42.967  16.106  1.00  1.53           H  
ATOM   2129 1HD1 LEU A 154     -13.538 -45.385  16.577  1.00  1.53           H  
ATOM   2130 2HD1 LEU A 154     -15.080 -44.924  15.814  1.00  1.53           H  
ATOM   2131 3HD1 LEU A 154     -13.819 -45.723  14.874  1.00  1.53           H  
ATOM   2132 1HD2 LEU A 154     -11.425 -44.166  15.970  1.00  1.53           H  
ATOM   2133 2HD2 LEU A 154     -11.721 -44.507  14.245  1.00  1.53           H  
ATOM   2134 3HD2 LEU A 154     -11.483 -42.829  14.799  1.00  1.53           H  
ATOM   2135  N   ASN A 155     -17.302 -42.299  15.441  1.00  1.97           N  
ATOM   2136  CA  ASN A 155     -18.112 -41.482  16.318  1.00  1.97           C  
ATOM   2137  C   ASN A 155     -17.934 -41.911  17.771  1.00  1.97           C  
ATOM   2138  O   ASN A 155     -17.907 -41.075  18.675  1.00  1.97           O  
ATOM   2139  OXT ASN A 155     -17.661 -43.085  18.019  1.00  1.97           O  
ATOM   2140  CB  ASN A 155     -19.550 -41.623  15.848  1.00  1.97           C  
ATOM   2141  CG  ASN A 155     -20.554 -40.773  16.527  1.00  1.97           C  
ATOM   2142  OD1 ASN A 155     -20.293 -39.650  16.976  1.00  1.97           O  
ATOM   2143  ND2 ASN A 155     -21.746 -41.312  16.600  1.00  1.97           N  
ATOM   2144  H   ASN A 155     -17.730 -43.119  15.020  1.00  1.97           H  
ATOM   2145  HA  ASN A 155     -17.792 -40.443  16.228  1.00  1.97           H  
ATOM   2146 1HB  ASN A 155     -19.596 -41.426  14.775  1.00  1.97           H  
ATOM   2147 2HB  ASN A 155     -19.844 -42.656  15.985  1.00  1.97           H  
ATOM   2148 1HD2 ASN A 155     -22.500 -40.820  17.035  1.00  1.97           H  
ATOM   2149 2HD2 ASN A 155     -21.892 -42.238  16.202  1.00  1.97           H  
TER    2150
ENDMDL

REMARK ID 697634 MODEL 5 2K3A_chain_A_V2
PFRMAT TS
TARGET 2K3A_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.905   1.059  -2.236  1.00 15.05           N  
ATOM      2  CA  MET A   1       1.771   1.114  -1.066  1.00 15.05           C  
ATOM      3  C   MET A   1       2.601   2.383  -1.068  1.00 15.05           C  
ATOM      4  O   MET A   1       3.350   2.646  -2.009  1.00 15.05           O  
ATOM      5  CB  MET A   1       2.711  -0.087  -1.032  1.00 15.05           C  
ATOM      6  CG  MET A   1       3.612  -0.131   0.196  1.00 15.05           C  
ATOM      7  SD  MET A   1       4.744  -1.523   0.183  1.00 15.05           S  
ATOM      8  CE  MET A   1       5.897  -0.935  -1.046  1.00 15.05           C  
ATOM      9 1H   MET A   1       0.031   0.618  -1.989  1.00 15.05           H  
ATOM     10 2H   MET A   1       0.728   1.997  -2.565  1.00 15.05           H  
ATOM     11 3H   MET A   1       1.357   0.527  -2.966  1.00 15.05           H  
ATOM     12  HA  MET A   1       1.152   1.118  -0.169  1.00 15.05           H  
ATOM     13 1HB  MET A   1       2.131  -1.007  -1.061  1.00 15.05           H  
ATOM     14 2HB  MET A   1       3.351  -0.071  -1.914  1.00 15.05           H  
ATOM     15 1HG  MET A   1       4.200   0.788   0.247  1.00 15.05           H  
ATOM     16 2HG  MET A   1       3.002  -0.191   1.095  1.00 15.05           H  
ATOM     17 1HE  MET A   1       6.686  -1.674  -1.193  1.00 15.05           H  
ATOM     18 2HE  MET A   1       5.371  -0.767  -1.985  1.00 15.05           H  
ATOM     19 3HE  MET A   1       6.333   0.001  -0.703  1.00 15.05           H  
ATOM     20  N   LYS A   2       2.468   3.193  -0.027  1.00 15.16           N  
ATOM     21  CA  LYS A   2       3.291   4.394   0.065  1.00 15.16           C  
ATOM     22  C   LYS A   2       4.761   4.014   0.195  1.00 15.16           C  
ATOM     23  O   LYS A   2       5.114   3.189   1.039  1.00 15.16           O  
ATOM     24  CB  LYS A   2       2.879   5.261   1.256  1.00 15.16           C  
ATOM     25  CG  LYS A   2       3.651   6.581   1.370  1.00 15.16           C  
ATOM     26  CD  LYS A   2       3.135   7.434   2.523  1.00 15.16           C  
ATOM     27  CE  LYS A   2       3.889   8.752   2.617  1.00 15.16           C  
ATOM     28  NZ  LYS A   2       3.388   9.598   3.737  1.00 15.16           N  
ATOM     29  H   LYS A   2       1.828   2.970   0.723  1.00 15.16           H  
ATOM     30  HA  LYS A   2       3.174   4.974  -0.851  1.00 15.16           H  
ATOM     31 1HB  LYS A   2       1.817   5.498   1.188  1.00 15.16           H  
ATOM     32 2HB  LYS A   2       3.033   4.706   2.181  1.00 15.16           H  
ATOM     33 1HG  LYS A   2       4.713   6.371   1.535  1.00 15.16           H  
ATOM     34 2HG  LYS A   2       3.556   7.140   0.440  1.00 15.16           H  
ATOM     35 1HD  LYS A   2       2.073   7.640   2.380  1.00 15.16           H  
ATOM     36 2HD  LYS A   2       3.260   6.890   3.458  1.00 15.16           H  
ATOM     37 1HE  LYS A   2       4.943   8.549   2.773  1.00 15.16           H  
ATOM     38 2HE  LYS A   2       3.772   9.298   1.681  1.00 15.16           H  
ATOM     39 1HZ  LYS A   2       3.910  10.462   3.768  1.00 15.16           H  
ATOM     40 2HZ  LYS A   2       2.408   9.803   3.593  1.00 15.16           H  
ATOM     41 3HZ  LYS A   2       3.503   9.105   4.611  1.00 15.16           H  
ATOM     42  N   LYS A   3       5.614   4.635  -0.606  1.00 15.30           N  
ATOM     43  CA  LYS A   3       7.045   4.382  -0.525  1.00 15.30           C  
ATOM     44  C   LYS A   3       7.743   5.618   0.010  1.00 15.30           C  
ATOM     45  O   LYS A   3       7.297   6.740  -0.240  1.00 15.30           O  
ATOM     46  CB  LYS A   3       7.596   3.990  -1.893  1.00 15.30           C  
ATOM     47  CG  LYS A   3       7.046   2.665  -2.419  1.00 15.30           C  
ATOM     48  CD  LYS A   3       7.603   2.324  -3.787  1.00 15.30           C  
ATOM     49  CE  LYS A   3       7.026   1.015  -4.304  1.00 15.30           C  
ATOM     50  NZ  LYS A   3       7.540   0.680  -5.663  1.00 15.30           N  
ATOM     51  H   LYS A   3       5.262   5.291  -1.288  1.00 15.30           H  
ATOM     52  HA  LYS A   3       7.225   3.564   0.174  1.00 15.30           H  
ATOM     53 1HB  LYS A   3       7.356   4.766  -2.619  1.00 15.30           H  
ATOM     54 2HB  LYS A   3       8.684   3.914  -1.839  1.00 15.30           H  
ATOM     55 1HG  LYS A   3       7.315   1.876  -1.725  1.00 15.30           H  
ATOM     56 2HG  LYS A   3       5.958   2.714  -2.479  1.00 15.30           H  
ATOM     57 1HD  LYS A   3       7.355   3.122  -4.488  1.00 15.30           H  
ATOM     58 2HD  LYS A   3       8.688   2.236  -3.730  1.00 15.30           H  
ATOM     59 1HE  LYS A   3       7.294   0.213  -3.618  1.00 15.30           H  
ATOM     60 2HE  LYS A   3       5.938   1.095  -4.344  1.00 15.30           H  
ATOM     61 1HZ  LYS A   3       7.136  -0.193  -5.971  1.00 15.30           H  
ATOM     62 2HZ  LYS A   3       7.287   1.415  -6.310  1.00 15.30           H  
ATOM     63 3HZ  LYS A   3       8.546   0.593  -5.632  1.00 15.30           H  
ATOM     64  N   LEU A   4       8.824   5.415   0.750  1.00 15.44           N  
ATOM     65  CA  LEU A   4       9.583   6.526   1.299  1.00 15.44           C  
ATOM     66  C   LEU A   4      10.937   6.647   0.624  1.00 15.44           C  
ATOM     67  O   LEU A   4      11.527   5.634   0.249  1.00 15.44           O  
ATOM     68  CB  LEU A   4       9.774   6.310   2.801  1.00 15.44           C  
ATOM     69  CG  LEU A   4       8.473   6.110   3.609  1.00 15.44           C  
ATOM     70  CD1 LEU A   4       8.825   5.840   5.059  1.00 15.44           C  
ATOM     71  CD2 LEU A   4       7.589   7.334   3.474  1.00 15.44           C  
ATOM     72  H   LEU A   4       9.132   4.469   0.928  1.00 15.44           H  
ATOM     73  HA  LEU A   4       9.029   7.450   1.135  1.00 15.44           H  
ATOM     74 1HB  LEU A   4      10.398   5.429   2.948  1.00 15.44           H  
ATOM     75 2HB  LEU A   4      10.299   7.173   3.212  1.00 15.44           H  
ATOM     76  HG  LEU A   4       7.937   5.240   3.226  1.00 15.44           H  
ATOM     77 1HD1 LEU A   4       7.911   5.682   5.632  1.00 15.44           H  
ATOM     78 2HD1 LEU A   4       9.450   4.949   5.121  1.00 15.44           H  
ATOM     79 3HD1 LEU A   4       9.366   6.693   5.466  1.00 15.44           H  
ATOM     80 1HD2 LEU A   4       6.673   7.178   4.042  1.00 15.44           H  
ATOM     81 2HD2 LEU A   4       8.114   8.207   3.860  1.00 15.44           H  
ATOM     82 3HD2 LEU A   4       7.343   7.493   2.423  1.00 15.44           H  
ATOM     83  N   VAL A   5      11.423   7.878   0.480  1.00 15.60           N  
ATOM     84  CA  VAL A   5      12.754   8.123  -0.070  1.00 15.60           C  
ATOM     85  C   VAL A   5      13.574   9.009   0.863  1.00 15.60           C  
ATOM     86  O   VAL A   5      13.118  10.089   1.251  1.00 15.60           O  
ATOM     87  CB  VAL A   5      12.661   8.814  -1.449  1.00 15.60           C  
ATOM     88  CG1 VAL A   5      14.076   9.080  -1.988  1.00 15.60           C  
ATOM     89  CG2 VAL A   5      11.859   7.940  -2.418  1.00 15.60           C  
ATOM     90  H   VAL A   5      10.868   8.663   0.784  1.00 15.60           H  
ATOM     91  HA  VAL A   5      13.271   7.168  -0.186  1.00 15.60           H  
ATOM     92  HB  VAL A   5      12.168   9.777  -1.335  1.00 15.60           H  
ATOM     93 1HG1 VAL A   5      14.011   9.580  -2.952  1.00 15.60           H  
ATOM     94 2HG1 VAL A   5      14.625   9.711  -1.292  1.00 15.60           H  
ATOM     95 3HG1 VAL A   5      14.601   8.128  -2.103  1.00 15.60           H  
ATOM     96 1HG2 VAL A   5      11.796   8.434  -3.386  1.00 15.60           H  
ATOM     97 2HG2 VAL A   5      12.363   6.976  -2.532  1.00 15.60           H  
ATOM     98 3HG2 VAL A   5      10.856   7.779  -2.032  1.00 15.60           H  
ATOM     99  N   THR A   6      14.761   8.549   1.236  1.00 15.79           N  
ATOM    100  CA  THR A   6      15.653   9.333   2.086  1.00 15.79           C  
ATOM    101  C   THR A   6      17.060   9.420   1.513  1.00 15.79           C  
ATOM    102  O   THR A   6      17.872   8.517   1.699  1.00 15.79           O  
ATOM    103  CB  THR A   6      15.745   8.745   3.502  1.00 15.79           C  
ATOM    104  OG1 THR A   6      14.437   8.689   4.097  1.00 15.79           O  
ATOM    105  CG2 THR A   6      16.664   9.607   4.356  1.00 15.79           C  
ATOM    106  H   THR A   6      15.067   7.648   0.860  1.00 15.79           H  
ATOM    107  HA  THR A   6      15.262  10.347   2.159  1.00 15.79           H  
ATOM    108  HB  THR A   6      16.152   7.734   3.446  1.00 15.79           H  
ATOM    109  HG1 THR A   6      14.007   9.548   4.008  1.00 15.79           H  
ATOM    110 1HG2 THR A   6      16.736   9.186   5.357  1.00 15.79           H  
ATOM    111 2HG2 THR A   6      17.659   9.641   3.902  1.00 15.79           H  
ATOM    112 3HG2 THR A   6      16.262  10.618   4.415  1.00 15.79           H  
ATOM    113  N   ALA A   7      17.384  10.520   0.854  1.00 16.02           N  
ATOM    114  CA  ALA A   7      18.714  10.598   0.267  1.00 16.02           C  
ATOM    115  C   ALA A   7      19.746  10.881   1.349  1.00 16.02           C  
ATOM    116  O   ALA A   7      19.485  11.664   2.266  1.00 16.02           O  
ATOM    117  CB  ALA A   7      18.761  11.659  -0.810  1.00 16.02           C  
ATOM    118  H   ALA A   7      16.713  11.265   0.735  1.00 16.02           H  
ATOM    119  HA  ALA A   7      18.949   9.637  -0.180  1.00 16.02           H  
ATOM    120 1HB  ALA A   7      19.747  11.678  -1.237  1.00 16.02           H  
ATOM    121 2HB  ALA A   7      18.034  11.424  -1.586  1.00 16.02           H  
ATOM    122 3HB  ALA A   7      18.534  12.631  -0.379  1.00 16.02           H  
ATOM    123  N   THR A   8      20.935  10.306   1.200  1.00 16.33           N  
ATOM    124  CA  THR A   8      22.052  10.548   2.099  1.00 16.33           C  
ATOM    125  C   THR A   8      23.174  11.264   1.348  1.00 16.33           C  
ATOM    126  O   THR A   8      23.518  10.896   0.224  1.00 16.33           O  
ATOM    127  CB  THR A   8      22.555   9.219   2.701  1.00 16.33           C  
ATOM    128  OG1 THR A   8      21.491   8.600   3.446  1.00 16.33           O  
ATOM    129  CG2 THR A   8      23.731   9.452   3.630  1.00 16.33           C  
ATOM    130  H   THR A   8      21.072   9.631   0.454  1.00 16.33           H  
ATOM    131  HA  THR A   8      21.719  11.194   2.910  1.00 16.33           H  
ATOM    132  HB  THR A   8      22.858   8.550   1.893  1.00 16.33           H  
ATOM    133  HG1 THR A   8      20.785   8.330   2.846  1.00 16.33           H  
ATOM    134 1HG2 THR A   8      24.062   8.501   4.040  1.00 16.33           H  
ATOM    135 2HG2 THR A   8      24.543   9.901   3.082  1.00 16.33           H  
ATOM    136 3HG2 THR A   8      23.430  10.113   4.440  1.00 16.33           H  
ATOM    137  N   THR A   9      23.736  12.304   1.951  1.00 16.71           N  
ATOM    138  CA  THR A   9      24.788  13.065   1.284  1.00 16.71           C  
ATOM    139  C   THR A   9      26.089  12.282   1.258  1.00 16.71           C  
ATOM    140  O   THR A   9      26.227  11.294   1.974  1.00 16.71           O  
ATOM    141  CB  THR A   9      24.968  14.417   1.978  1.00 16.71           C  
ATOM    142  OG1 THR A   9      25.344  14.209   3.344  1.00 16.71           O  
ATOM    143  CG2 THR A   9      23.686  15.214   1.903  1.00 16.71           C  
ATOM    144  H   THR A   9      23.428  12.570   2.876  1.00 16.71           H  
ATOM    145  HA  THR A   9      24.490  13.251   0.254  1.00 16.71           H  
ATOM    146  HB  THR A   9      25.739  14.962   1.495  1.00 16.71           H  
ATOM    147  HG1 THR A   9      26.169  13.713   3.379  1.00 16.71           H  
ATOM    148 1HG2 THR A   9      23.826  16.178   2.393  1.00 16.71           H  
ATOM    149 2HG2 THR A   9      23.421  15.372   0.855  1.00 16.71           H  
ATOM    150 3HG2 THR A   9      22.886  14.665   2.401  1.00 16.71           H  
ATOM    151  N   LEU A  10      27.039  12.715   0.434  1.00 17.14           N  
ATOM    152  CA  LEU A  10      28.297  11.986   0.317  1.00 17.14           C  
ATOM    153  C   LEU A  10      29.487  12.655   1.012  1.00 17.14           C  
ATOM    154  O   LEU A  10      30.061  12.087   1.940  1.00 17.14           O  
ATOM    155  CB  LEU A  10      28.564  11.803  -1.171  1.00 17.14           C  
ATOM    156  CG  LEU A  10      27.446  11.005  -1.890  1.00 17.14           C  
ATOM    157  CD1 LEU A  10      27.721  10.945  -3.381  1.00 17.14           C  
ATOM    158  CD2 LEU A  10      27.341   9.613  -1.281  1.00 17.14           C  
ATOM    159  H   LEU A  10      26.871  13.530  -0.135  1.00 17.14           H  
ATOM    160  HA  LEU A  10      28.159  11.003   0.766  1.00 17.14           H  
ATOM    161 1HB  LEU A  10      28.635  12.776  -1.634  1.00 17.14           H  
ATOM    162 2HB  LEU A  10      29.509  11.279  -1.304  1.00 17.14           H  
ATOM    163  HG  LEU A  10      26.498  11.517  -1.748  1.00 17.14           H  
ATOM    164 1HD1 LEU A  10      26.915  10.405  -3.872  1.00 17.14           H  
ATOM    165 2HD1 LEU A  10      27.766  11.957  -3.782  1.00 17.14           H  
ATOM    166 3HD1 LEU A  10      28.666  10.438  -3.561  1.00 17.14           H  
ATOM    167 1HD2 LEU A  10      26.540   9.065  -1.769  1.00 17.14           H  
ATOM    168 2HD2 LEU A  10      28.282   9.081  -1.416  1.00 17.14           H  
ATOM    169 3HD2 LEU A  10      27.119   9.697  -0.216  1.00 17.14           H  
ATOM    170  N   THR A  11      29.854  13.857   0.579  1.00 17.57           N  
ATOM    171  CA  THR A  11      30.983  14.555   1.185  1.00 17.57           C  
ATOM    172  C   THR A  11      31.004  16.040   0.899  1.00 17.57           C  
ATOM    173  O   THR A  11      30.669  16.490  -0.195  1.00 17.57           O  
ATOM    174  CB  THR A  11      32.337  13.983   0.724  1.00 17.57           C  
ATOM    175  OG1 THR A  11      33.404  14.703   1.388  1.00 17.57           O  
ATOM    176  CG2 THR A  11      32.491  14.130  -0.761  1.00 17.57           C  
ATOM    177  H   THR A  11      29.357  14.291  -0.181  1.00 17.57           H  
ATOM    178  HA  THR A  11      30.915  14.430   2.265  1.00 17.57           H  
ATOM    179  HB  THR A  11      32.401  12.927   0.987  1.00 17.57           H  
ATOM    180  HG1 THR A  11      33.546  14.314   2.262  1.00 17.57           H  
ATOM    181 1HG2 THR A  11      33.453  13.731  -1.073  1.00 17.57           H  
ATOM    182 2HG2 THR A  11      31.692  13.588  -1.266  1.00 17.57           H  
ATOM    183 3HG2 THR A  11      32.442  15.170  -1.010  1.00 17.57           H  
ATOM    184  N   ALA A  12      31.576  16.788   1.835  1.00 17.95           N  
ATOM    185  CA  ALA A  12      31.813  18.217   1.663  1.00 17.95           C  
ATOM    186  C   ALA A  12      32.710  18.471   0.457  1.00 17.95           C  
ATOM    187  O   ALA A  12      32.623  19.522  -0.183  1.00 17.95           O  
ATOM    188  CB  ALA A  12      32.450  18.802   2.910  1.00 17.95           C  
ATOM    189  H   ALA A  12      31.843  16.349   2.704  1.00 17.95           H  
ATOM    190  HA  ALA A  12      30.854  18.703   1.488  1.00 17.95           H  
ATOM    191 1HB  ALA A  12      32.603  19.872   2.771  1.00 17.95           H  
ATOM    192 2HB  ALA A  12      31.797  18.637   3.766  1.00 17.95           H  
ATOM    193 3HB  ALA A  12      33.411  18.320   3.088  1.00 17.95           H  
ATOM    194  N   GLY A  13      33.557  17.493   0.127  1.00 18.26           N  
ATOM    195  CA  GLY A  13      34.499  17.592  -0.980  1.00 18.26           C  
ATOM    196  C   GLY A  13      33.833  17.864  -2.333  1.00 18.26           C  
ATOM    197  O   GLY A  13      34.489  18.357  -3.251  1.00 18.26           O  
ATOM    198  H   GLY A  13      33.545  16.627   0.669  1.00 18.26           H  
ATOM    199 1HA  GLY A  13      35.217  18.382  -0.764  1.00 18.26           H  
ATOM    200 2HA  GLY A  13      35.064  16.663  -1.042  1.00 18.26           H  
ATOM    201  N   ILE A  14      32.544  17.536  -2.475  1.00 18.42           N  
ATOM    202  CA  ILE A  14      31.837  17.786  -3.722  1.00 18.42           C  
ATOM    203  C   ILE A  14      30.658  18.716  -3.462  1.00 18.42           C  
ATOM    204  O   ILE A  14      29.747  18.811  -4.285  1.00 18.42           O  
ATOM    205  CB  ILE A  14      31.332  16.490  -4.383  1.00 18.42           C  
ATOM    206  CG1 ILE A  14      30.370  15.775  -3.465  1.00 18.42           C  
ATOM    207  CG2 ILE A  14      32.518  15.589  -4.712  1.00 18.42           C  
ATOM    208  CD1 ILE A  14      29.624  14.623  -4.132  1.00 18.42           C  
ATOM    209  H   ILE A  14      32.027  17.133  -1.690  1.00 18.42           H  
ATOM    210  HA  ILE A  14      32.510  18.282  -4.419  1.00 18.42           H  
ATOM    211  HB  ILE A  14      30.795  16.737  -5.297  1.00 18.42           H  
ATOM    212 1HG1 ILE A  14      30.905  15.395  -2.633  1.00 18.42           H  
ATOM    213 2HG1 ILE A  14      29.663  16.506  -3.094  1.00 18.42           H  
ATOM    214 1HG2 ILE A  14      32.164  14.677  -5.189  1.00 18.42           H  
ATOM    215 2HG2 ILE A  14      33.195  16.114  -5.387  1.00 18.42           H  
ATOM    216 3HG2 ILE A  14      33.048  15.333  -3.796  1.00 18.42           H  
ATOM    217 1HD1 ILE A  14      28.955  14.160  -3.429  1.00 18.42           H  
ATOM    218 2HD1 ILE A  14      29.054  14.999  -4.981  1.00 18.42           H  
ATOM    219 3HD1 ILE A  14      30.343  13.884  -4.479  1.00 18.42           H  
ATOM    220  N   GLY A  15      30.696  19.431  -2.328  1.00 18.37           N  
ATOM    221  CA  GLY A  15      29.597  20.270  -1.842  1.00 18.37           C  
ATOM    222  C   GLY A  15      28.942  21.173  -2.883  1.00 18.37           C  
ATOM    223  O   GLY A  15      27.714  21.269  -2.934  1.00 18.37           O  
ATOM    224  H   GLY A  15      31.512  19.355  -1.721  1.00 18.37           H  
ATOM    225 1HA  GLY A  15      28.851  19.651  -1.359  1.00 18.37           H  
ATOM    226 2HA  GLY A  15      29.995  20.899  -1.047  1.00 18.37           H  
ATOM    227  N   ALA A  16      29.739  21.725  -3.796  1.00 18.10           N  
ATOM    228  CA  ALA A  16      29.256  22.628  -4.842  1.00 18.10           C  
ATOM    229  C   ALA A  16      28.163  21.990  -5.699  1.00 18.10           C  
ATOM    230  O   ALA A  16      27.324  22.691  -6.269  1.00 18.10           O  
ATOM    231  CB  ALA A  16      30.409  23.041  -5.737  1.00 18.10           C  
ATOM    232  H   ALA A  16      30.731  21.552  -3.721  1.00 18.10           H  
ATOM    233  HA  ALA A  16      28.835  23.510  -4.358  1.00 18.10           H  
ATOM    234 1HB  ALA A  16      30.048  23.735  -6.496  1.00 18.10           H  
ATOM    235 2HB  ALA A  16      31.179  23.524  -5.138  1.00 18.10           H  
ATOM    236 3HB  ALA A  16      30.823  22.158  -6.221  1.00 18.10           H  
ATOM    237  N   ALA A  17      28.215  20.674  -5.847  1.00 17.67           N  
ATOM    238  CA  ALA A  17      27.245  19.942  -6.631  1.00 17.67           C  
ATOM    239  C   ALA A  17      27.034  18.590  -5.985  1.00 17.67           C  
ATOM    240  O   ALA A  17      26.986  17.565  -6.667  1.00 17.67           O  
ATOM    241  CB  ALA A  17      27.717  19.791  -8.065  1.00 17.67           C  
ATOM    242  H   ALA A  17      28.914  20.137  -5.337  1.00 17.67           H  
ATOM    243  HA  ALA A  17      26.298  20.480  -6.609  1.00 17.67           H  
ATOM    244 1HB  ALA A  17      26.973  19.240  -8.636  1.00 17.67           H  
ATOM    245 2HB  ALA A  17      27.857  20.779  -8.504  1.00 17.67           H  
ATOM    246 3HB  ALA A  17      28.662  19.250  -8.076  1.00 17.67           H  
ATOM    247  N   ILE A  18      26.909  18.588  -4.664  1.00 17.16           N  
ATOM    248  CA  ILE A  18      26.754  17.332  -3.950  1.00 17.16           C  
ATOM    249  C   ILE A  18      25.496  16.607  -4.347  1.00 17.16           C  
ATOM    250  O   ILE A  18      24.440  17.218  -4.524  1.00 17.16           O  
ATOM    251  CB  ILE A  18      26.787  17.545  -2.436  1.00 17.16           C  
ATOM    252  CG1 ILE A  18      26.947  16.213  -1.695  1.00 17.16           C  
ATOM    253  CG2 ILE A  18      25.537  18.249  -1.995  1.00 17.16           C  
ATOM    254  CD1 ILE A  18      27.341  16.412  -0.272  1.00 17.16           C  
ATOM    255  H   ILE A  18      26.971  19.470  -4.147  1.00 17.16           H  
ATOM    256  HA  ILE A  18      27.595  16.703  -4.213  1.00 17.16           H  
ATOM    257  HB  ILE A  18      27.633  18.130  -2.200  1.00 17.16           H  
ATOM    258 1HG1 ILE A  18      26.011  15.656  -1.721  1.00 17.16           H  
ATOM    259 2HG1 ILE A  18      27.703  15.633  -2.178  1.00 17.16           H  
ATOM    260 1HG2 ILE A  18      25.573  18.420  -0.921  1.00 17.16           H  
ATOM    261 2HG2 ILE A  18      25.467  19.206  -2.515  1.00 17.16           H  
ATOM    262 3HG2 ILE A  18      24.671  17.633  -2.239  1.00 17.16           H  
ATOM    263 1HD1 ILE A  18      27.470  15.465   0.209  1.00 17.16           H  
ATOM    264 2HD1 ILE A  18      28.278  16.960  -0.243  1.00 17.16           H  
ATOM    265 3HD1 ILE A  18      26.575  16.988   0.242  1.00 17.16           H  
ATOM    266  N   VAL A  19      25.613  15.297  -4.472  1.00 16.65           N  
ATOM    267  CA  VAL A  19      24.499  14.450  -4.834  1.00 16.65           C  
ATOM    268  C   VAL A  19      24.135  13.524  -3.698  1.00 16.65           C  
ATOM    269  O   VAL A  19      24.988  12.795  -3.206  1.00 16.65           O  
ATOM    270  CB  VAL A  19      24.879  13.592  -6.052  1.00 16.65           C  
ATOM    271  CG1 VAL A  19      23.734  12.661  -6.417  1.00 16.65           C  
ATOM    272  CG2 VAL A  19      25.239  14.507  -7.211  1.00 16.65           C  
ATOM    273  H   VAL A  19      26.517  14.878  -4.320  1.00 16.65           H  
ATOM    274  HA  VAL A  19      23.640  15.076  -5.077  1.00 16.65           H  
ATOM    275  HB  VAL A  19      25.737  12.970  -5.799  1.00 16.65           H  
ATOM    276 1HG1 VAL A  19      24.018  12.050  -7.271  1.00 16.65           H  
ATOM    277 2HG1 VAL A  19      23.507  12.013  -5.570  1.00 16.65           H  
ATOM    278 3HG1 VAL A  19      22.853  13.248  -6.667  1.00 16.65           H  
ATOM    279 1HG2 VAL A  19      25.522  13.909  -8.074  1.00 16.65           H  
ATOM    280 2HG2 VAL A  19      24.380  15.129  -7.464  1.00 16.65           H  
ATOM    281 3HG2 VAL A  19      26.075  15.146  -6.928  1.00 16.65           H  
ATOM    282  N   GLY A  20      22.883  13.556  -3.264  1.00 16.19           N  
ATOM    283  CA  GLY A  20      22.495  12.636  -2.214  1.00 16.19           C  
ATOM    284  C   GLY A  20      22.019  11.350  -2.865  1.00 16.19           C  
ATOM    285  O   GLY A  20      21.380  11.394  -3.918  1.00 16.19           O  
ATOM    286  H   GLY A  20      22.212  14.188  -3.677  1.00 16.19           H  
ATOM    287 1HA  GLY A  20      23.351  12.433  -1.582  1.00 16.19           H  
ATOM    288 2HA  GLY A  20      21.711  13.070  -1.595  1.00 16.19           H  
ATOM    289  N   LEU A  21      22.296  10.217  -2.230  1.00 15.83           N  
ATOM    290  CA  LEU A  21      21.861   8.931  -2.760  1.00 15.83           C  
ATOM    291  C   LEU A  21      21.054   8.152  -1.725  1.00 15.83           C  
ATOM    292  O   LEU A  21      21.444   8.063  -0.559  1.00 15.83           O  
ATOM    293  CB  LEU A  21      23.091   8.130  -3.204  1.00 15.83           C  
ATOM    294  CG  LEU A  21      23.959   8.794  -4.311  1.00 15.83           C  
ATOM    295  CD1 LEU A  21      25.205   7.970  -4.534  1.00 15.83           C  
ATOM    296  CD2 LEU A  21      23.160   8.908  -5.592  1.00 15.83           C  
ATOM    297  H   LEU A  21      22.825  10.273  -1.361  1.00 15.83           H  
ATOM    298  HA  LEU A  21      21.226   9.107  -3.627  1.00 15.83           H  
ATOM    299 1HB  LEU A  21      23.731   7.981  -2.338  1.00 15.83           H  
ATOM    300 2HB  LEU A  21      22.766   7.152  -3.565  1.00 15.83           H  
ATOM    301  HG  LEU A  21      24.269   9.790  -3.984  1.00 15.83           H  
ATOM    302 1HD1 LEU A  21      25.820   8.441  -5.299  1.00 15.83           H  
ATOM    303 2HD1 LEU A  21      25.768   7.899  -3.611  1.00 15.83           H  
ATOM    304 3HD1 LEU A  21      24.923   6.970  -4.858  1.00 15.83           H  
ATOM    305 1HD2 LEU A  21      23.774   9.378  -6.360  1.00 15.83           H  
ATOM    306 2HD2 LEU A  21      22.860   7.915  -5.923  1.00 15.83           H  
ATOM    307 3HD2 LEU A  21      22.272   9.514  -5.421  1.00 15.83           H  
ATOM    308  N   ASP A  22      19.937   7.555  -2.124  1.00 15.61           N  
ATOM    309  CA  ASP A  22      19.152   6.809  -1.140  1.00 15.61           C  
ATOM    310  C   ASP A  22      19.548   5.348  -1.004  1.00 15.61           C  
ATOM    311  O   ASP A  22      18.857   4.451  -1.487  1.00 15.61           O  
ATOM    312  CB  ASP A  22      17.660   6.909  -1.443  1.00 15.61           C  
ATOM    313  CG  ASP A  22      16.801   6.234  -0.366  1.00 15.61           C  
ATOM    314  OD1 ASP A  22      17.329   5.478   0.426  1.00 15.61           O  
ATOM    315  OD2 ASP A  22      15.623   6.489  -0.333  1.00 15.61           O  
ATOM    316  H   ASP A  22      19.628   7.627  -3.083  1.00 15.61           H  
ATOM    317  HA  ASP A  22      19.308   7.274  -0.166  1.00 15.61           H  
ATOM    318 1HB  ASP A  22      17.370   7.959  -1.511  1.00 15.61           H  
ATOM    319 2HB  ASP A  22      17.448   6.445  -2.405  1.00 15.61           H  
ATOM    320  N   HIS A  23      20.606   5.116  -0.231  1.00 15.53           N  
ATOM    321  CA  HIS A  23      21.096   3.751  -0.033  1.00 15.53           C  
ATOM    322  C   HIS A  23      20.353   3.077   1.132  1.00 15.53           C  
ATOM    323  O   HIS A  23      20.469   1.870   1.366  1.00 15.53           O  
ATOM    324  CB  HIS A  23      22.606   3.737   0.228  1.00 15.53           C  
ATOM    325  CG  HIS A  23      23.450   4.203  -0.944  1.00 15.53           C  
ATOM    326  ND1 HIS A  23      23.483   3.537  -2.160  1.00 15.53           N  
ATOM    327  CD2 HIS A  23      24.297   5.254  -1.069  1.00 15.53           C  
ATOM    328  CE1 HIS A  23      24.311   4.163  -2.976  1.00 15.53           C  
ATOM    329  NE2 HIS A  23      24.823   5.201  -2.337  1.00 15.53           N  
ATOM    330  H   HIS A  23      21.100   5.933   0.131  1.00 15.53           H  
ATOM    331  HA  HIS A  23      20.910   3.163  -0.932  1.00 15.53           H  
ATOM    332 1HB  HIS A  23      22.830   4.372   1.085  1.00 15.53           H  
ATOM    333 2HB  HIS A  23      22.915   2.724   0.482  1.00 15.53           H  
ATOM    334  HD1 HIS A  23      22.943   2.700  -2.423  1.00 15.53           H  
ATOM    335  HD2 HIS A  23      24.600   6.050  -0.387  1.00 15.53           H  
ATOM    336  HE1 HIS A  23      24.473   3.790  -3.987  1.00 15.53           H  
ATOM    337  N   GLY A  24      19.606   3.881   1.886  1.00 15.55           N  
ATOM    338  CA  GLY A  24      18.819   3.403   3.012  1.00 15.55           C  
ATOM    339  C   GLY A  24      17.741   2.464   2.497  1.00 15.55           C  
ATOM    340  O   GLY A  24      17.646   1.302   2.912  1.00 15.55           O  
ATOM    341  H   GLY A  24      19.541   4.858   1.629  1.00 15.55           H  
ATOM    342 1HA  GLY A  24      19.462   2.887   3.726  1.00 15.55           H  
ATOM    343 2HA  GLY A  24      18.361   4.250   3.522  1.00 15.55           H  
ATOM    344  N   ASN A  25      16.928   2.974   1.566  1.00 15.65           N  
ATOM    345  CA  ASN A  25      15.875   2.175   0.970  1.00 15.65           C  
ATOM    346  C   ASN A  25      16.434   0.953   0.269  1.00 15.65           C  
ATOM    347  O   ASN A  25      15.810  -0.102   0.304  1.00 15.65           O  
ATOM    348  CB  ASN A  25      15.062   2.995  -0.005  1.00 15.65           C  
ATOM    349  CG  ASN A  25      13.859   2.265  -0.537  1.00 15.65           C  
ATOM    350  OD1 ASN A  25      12.937   1.909   0.211  1.00 15.65           O  
ATOM    351  ND2 ASN A  25      13.855   2.028  -1.827  1.00 15.65           N  
ATOM    352  H   ASN A  25      17.048   3.944   1.253  1.00 15.65           H  
ATOM    353  HA  ASN A  25      15.217   1.824   1.765  1.00 15.65           H  
ATOM    354 1HB  ASN A  25      14.731   3.918   0.480  1.00 15.65           H  
ATOM    355 2HB  ASN A  25      15.698   3.288  -0.844  1.00 15.65           H  
ATOM    356 1HD2 ASN A  25      13.085   1.548  -2.245  1.00 15.65           H  
ATOM    357 2HD2 ASN A  25      14.624   2.336  -2.388  1.00 15.65           H  
ATOM    358  N   GLU A  26      17.617   1.070  -0.347  1.00 15.78           N  
ATOM    359  CA  GLU A  26      18.191  -0.084  -1.036  1.00 15.78           C  
ATOM    360  C   GLU A  26      18.501  -1.197  -0.045  1.00 15.78           C  
ATOM    361  O   GLU A  26      18.215  -2.370  -0.304  1.00 15.78           O  
ATOM    362  CB  GLU A  26      19.484   0.294  -1.764  1.00 15.78           C  
ATOM    363  CG  GLU A  26      19.319   1.192  -2.982  1.00 15.78           C  
ATOM    364  CD  GLU A  26      20.656   1.656  -3.558  1.00 15.78           C  
ATOM    365  OE1 GLU A  26      21.668   1.457  -2.907  1.00 15.78           O  
ATOM    366  OE2 GLU A  26      20.663   2.192  -4.643  1.00 15.78           O  
ATOM    367  H   GLU A  26      18.097   1.963  -0.342  1.00 15.78           H  
ATOM    368  HA  GLU A  26      17.467  -0.452  -1.762  1.00 15.78           H  
ATOM    369 1HB  GLU A  26      20.149   0.800  -1.070  1.00 15.78           H  
ATOM    370 2HB  GLU A  26      19.989  -0.613  -2.089  1.00 15.78           H  
ATOM    371 1HG  GLU A  26      18.768   0.652  -3.751  1.00 15.78           H  
ATOM    372 2HG  GLU A  26      18.730   2.063  -2.692  1.00 15.78           H  
ATOM    373  N   ALA A  27      19.053  -0.827   1.111  1.00 15.94           N  
ATOM    374  CA  ALA A  27      19.354  -1.814   2.131  1.00 15.94           C  
ATOM    375  C   ALA A  27      18.078  -2.484   2.619  1.00 15.94           C  
ATOM    376  O   ALA A  27      18.024  -3.703   2.804  1.00 15.94           O  
ATOM    377  CB  ALA A  27      20.076  -1.162   3.290  1.00 15.94           C  
ATOM    378  H   ALA A  27      19.299   0.154   1.273  1.00 15.94           H  
ATOM    379  HA  ALA A  27      19.994  -2.577   1.688  1.00 15.94           H  
ATOM    380 1HB  ALA A  27      20.316  -1.911   4.042  1.00 15.94           H  
ATOM    381 2HB  ALA A  27      20.992  -0.696   2.929  1.00 15.94           H  
ATOM    382 3HB  ALA A  27      19.433  -0.399   3.729  1.00 15.94           H  
ATOM    383  N   ASP A  28      17.017  -1.694   2.770  1.00 16.10           N  
ATOM    384  CA  ASP A  28      15.783  -2.270   3.263  1.00 16.10           C  
ATOM    385  C   ASP A  28      15.213  -3.176   2.182  1.00 16.10           C  
ATOM    386  O   ASP A  28      14.714  -4.266   2.469  1.00 16.10           O  
ATOM    387  CB  ASP A  28      14.769  -1.179   3.603  1.00 16.10           C  
ATOM    388  CG  ASP A  28      13.666  -1.671   4.551  1.00 16.10           C  
ATOM    389  OD1 ASP A  28      13.990  -1.927   5.692  1.00 16.10           O  
ATOM    390  OD2 ASP A  28      12.535  -1.844   4.135  1.00 16.10           O  
ATOM    391  H   ASP A  28      17.099  -0.688   2.601  1.00 16.10           H  
ATOM    392  HA  ASP A  28      15.995  -2.863   4.152  1.00 16.10           H  
ATOM    393 1HB  ASP A  28      15.287  -0.333   4.058  1.00 16.10           H  
ATOM    394 2HB  ASP A  28      14.311  -0.815   2.678  1.00 16.10           H  
ATOM    395  N   ALA A  29      15.309  -2.738   0.928  1.00 16.21           N  
ATOM    396  CA  ALA A  29      14.801  -3.496  -0.194  1.00 16.21           C  
ATOM    397  C   ALA A  29      15.485  -4.845  -0.262  1.00 16.21           C  
ATOM    398  O   ALA A  29      14.856  -5.840  -0.595  1.00 16.21           O  
ATOM    399  CB  ALA A  29      14.997  -2.737  -1.486  1.00 16.21           C  
ATOM    400  H   ALA A  29      15.728  -1.832   0.746  1.00 16.21           H  
ATOM    401  HA  ALA A  29      13.734  -3.659  -0.036  1.00 16.21           H  
ATOM    402 1HB  ALA A  29      14.590  -3.313  -2.313  1.00 16.21           H  
ATOM    403 2HB  ALA A  29      14.488  -1.775  -1.421  1.00 16.21           H  
ATOM    404 3HB  ALA A  29      16.057  -2.572  -1.648  1.00 16.21           H  
ATOM    405  N   ALA A  30      16.782  -4.881   0.070  1.00 16.27           N  
ATOM    406  CA  ALA A  30      17.535  -6.126   0.082  1.00 16.27           C  
ATOM    407  C   ALA A  30      16.931  -7.123   1.077  1.00 16.27           C  
ATOM    408  O   ALA A  30      16.898  -8.327   0.813  1.00 16.27           O  
ATOM    409  CB  ALA A  30      18.988  -5.852   0.430  1.00 16.27           C  
ATOM    410  H   ALA A  30      17.261  -4.008   0.293  1.00 16.27           H  
ATOM    411  HA  ALA A  30      17.478  -6.563  -0.914  1.00 16.27           H  
ATOM    412 1HB  ALA A  30      19.547  -6.783   0.411  1.00 16.27           H  
ATOM    413 2HB  ALA A  30      19.407  -5.153  -0.294  1.00 16.27           H  
ATOM    414 3HB  ALA A  30      19.049  -5.421   1.421  1.00 16.27           H  
ATOM    415  N   GLU A  31      16.449  -6.612   2.219  1.00 16.28           N  
ATOM    416  CA  GLU A  31      15.816  -7.437   3.256  1.00 16.28           C  
ATOM    417  C   GLU A  31      14.386  -7.882   2.884  1.00 16.28           C  
ATOM    418  O   GLU A  31      13.934  -8.966   3.276  1.00 16.28           O  
ATOM    419  CB  GLU A  31      15.809  -6.685   4.593  1.00 16.28           C  
ATOM    420  CG  GLU A  31      17.194  -6.469   5.208  1.00 16.28           C  
ATOM    421  CD  GLU A  31      17.877  -7.767   5.610  1.00 16.28           C  
ATOM    422  OE1 GLU A  31      17.256  -8.553   6.289  1.00 16.28           O  
ATOM    423  OE2 GLU A  31      19.013  -7.967   5.246  1.00 16.28           O  
ATOM    424  H   GLU A  31      16.549  -5.606   2.374  1.00 16.28           H  
ATOM    425  HA  GLU A  31      16.420  -8.334   3.380  1.00 16.28           H  
ATOM    426 1HB  GLU A  31      15.349  -5.707   4.461  1.00 16.28           H  
ATOM    427 2HB  GLU A  31      15.202  -7.233   5.312  1.00 16.28           H  
ATOM    428 1HG  GLU A  31      17.818  -5.952   4.475  1.00 16.28           H  
ATOM    429 2HG  GLU A  31      17.097  -5.823   6.080  1.00 16.28           H  
ATOM    430  N   GLN A  32      13.684  -7.043   2.123  1.00 16.27           N  
ATOM    431  CA  GLN A  32      12.300  -7.290   1.693  1.00 16.27           C  
ATOM    432  C   GLN A  32      12.201  -8.371   0.612  1.00 16.27           C  
ATOM    433  O   GLN A  32      13.204  -8.762   0.023  1.00 16.27           O  
ATOM    434  CB  GLN A  32      11.662  -6.018   1.105  1.00 16.27           C  
ATOM    435  CG  GLN A  32      11.399  -4.858   2.061  1.00 16.27           C  
ATOM    436  CD  GLN A  32      10.800  -3.657   1.306  1.00 16.27           C  
ATOM    437  OE1 GLN A  32      10.056  -3.840   0.329  1.00 16.27           O  
ATOM    438  NE2 GLN A  32      11.109  -2.437   1.740  1.00 16.27           N  
ATOM    439  H   GLN A  32      14.128  -6.156   1.871  1.00 16.27           H  
ATOM    440  HA  GLN A  32      11.726  -7.617   2.559  1.00 16.27           H  
ATOM    441 1HB  GLN A  32      12.311  -5.643   0.317  1.00 16.27           H  
ATOM    442 2HB  GLN A  32      10.716  -6.272   0.638  1.00 16.27           H  
ATOM    443 1HG  GLN A  32      10.688  -5.177   2.820  1.00 16.27           H  
ATOM    444 2HG  GLN A  32      12.323  -4.544   2.530  1.00 16.27           H  
ATOM    445 1HE2 GLN A  32      10.742  -1.633   1.281  1.00 16.27           H  
ATOM    446 2HE2 GLN A  32      11.711  -2.299   2.566  1.00 16.27           H  
ATOM    447  N   THR A  33      10.965  -8.868   0.387  1.00 16.23           N  
ATOM    448  CA  THR A  33      10.591  -9.839  -0.671  1.00 16.23           C  
ATOM    449  C   THR A  33      10.967 -11.299  -0.420  1.00 16.23           C  
ATOM    450  O   THR A  33      10.705 -12.148  -1.273  1.00 16.23           O  
ATOM    451  CB  THR A  33      11.108  -9.468  -2.092  1.00 16.23           C  
ATOM    452  OG1 THR A  33      12.496  -9.809  -2.226  1.00 16.23           O  
ATOM    453  CG2 THR A  33      10.897  -7.976  -2.416  1.00 16.23           C  
ATOM    454  H   THR A  33      10.216  -8.518   0.964  1.00 16.23           H  
ATOM    455  HA  THR A  33       9.502  -9.816  -0.740  1.00 16.23           H  
ATOM    456  HB  THR A  33      10.544 -10.050  -2.820  1.00 16.23           H  
ATOM    457  HG1 THR A  33      12.987  -9.474  -1.462  1.00 16.23           H  
ATOM    458 1HG2 THR A  33      11.246  -7.781  -3.428  1.00 16.23           H  
ATOM    459 2HG2 THR A  33       9.837  -7.737  -2.344  1.00 16.23           H  
ATOM    460 3HG2 THR A  33      11.447  -7.345  -1.738  1.00 16.23           H  
ATOM    461  N   GLN A  34      11.595 -11.612   0.706  1.00 16.16           N  
ATOM    462  CA  GLN A  34      11.999 -12.994   0.924  1.00 16.16           C  
ATOM    463  C   GLN A  34      10.756 -13.900   0.858  1.00 16.16           C  
ATOM    464  O   GLN A  34       9.709 -13.526   1.389  1.00 16.16           O  
ATOM    465  CB  GLN A  34      12.670 -13.142   2.294  1.00 16.16           C  
ATOM    466  CG  GLN A  34      13.983 -12.400   2.423  1.00 16.16           C  
ATOM    467  CD  GLN A  34      14.644 -12.588   3.793  1.00 16.16           C  
ATOM    468  OE1 GLN A  34      14.854 -13.719   4.252  1.00 16.16           O  
ATOM    469  NE2 GLN A  34      14.957 -11.472   4.452  1.00 16.16           N  
ATOM    470  H   GLN A  34      11.806 -10.893   1.385  1.00 16.16           H  
ATOM    471  HA  GLN A  34      12.716 -13.242   0.152  1.00 16.16           H  
ATOM    472 1HB  GLN A  34      12.000 -12.766   3.066  1.00 16.16           H  
ATOM    473 2HB  GLN A  34      12.848 -14.198   2.503  1.00 16.16           H  
ATOM    474 1HG  GLN A  34      14.670 -12.763   1.660  1.00 16.16           H  
ATOM    475 2HG  GLN A  34      13.798 -11.333   2.274  1.00 16.16           H  
ATOM    476 1HE2 GLN A  34      15.387 -11.515   5.355  1.00 16.16           H  
ATOM    477 2HE2 GLN A  34      14.734 -10.559   4.037  1.00 16.16           H  
ATOM    478  N   PRO A  35      10.840 -15.079   0.208  1.00 16.03           N  
ATOM    479  CA  PRO A  35       9.775 -16.057   0.032  1.00 16.03           C  
ATOM    480  C   PRO A  35       9.444 -16.844   1.289  1.00 16.03           C  
ATOM    481  O   PRO A  35      10.282 -16.990   2.182  1.00 16.03           O  
ATOM    482  CB  PRO A  35      10.349 -16.980  -1.048  1.00 16.03           C  
ATOM    483  CG  PRO A  35      11.843 -16.910  -0.851  1.00 16.03           C  
ATOM    484  CD  PRO A  35      12.116 -15.480  -0.424  1.00 16.03           C  
ATOM    485  HA  PRO A  35       8.878 -15.538  -0.339  1.00 16.03           H  
ATOM    486 1HB  PRO A  35       9.948 -18.000  -0.917  1.00 16.03           H  
ATOM    487 2HB  PRO A  35      10.032 -16.634  -2.042  1.00 16.03           H  
ATOM    488 1HG  PRO A  35      12.158 -17.646  -0.095  1.00 16.03           H  
ATOM    489 2HG  PRO A  35      12.358 -17.177  -1.786  1.00 16.03           H  
ATOM    490 1HD  PRO A  35      12.941 -15.474   0.302  1.00 16.03           H  
ATOM    491 2HD  PRO A  35      12.317 -14.858  -1.315  1.00 16.03           H  
ATOM    492  N   THR A  36       8.241 -17.413   1.316  1.00 15.83           N  
ATOM    493  CA  THR A  36       7.848 -18.322   2.386  1.00 15.83           C  
ATOM    494  C   THR A  36       7.605 -19.724   1.842  1.00 15.83           C  
ATOM    495  O   THR A  36       6.765 -19.933   0.964  1.00 15.83           O  
ATOM    496  CB  THR A  36       6.573 -17.833   3.096  1.00 15.83           C  
ATOM    497  OG1 THR A  36       6.813 -16.546   3.677  1.00 15.83           O  
ATOM    498  CG2 THR A  36       6.157 -18.821   4.184  1.00 15.83           C  
ATOM    499  H   THR A  36       7.590 -17.226   0.567  1.00 15.83           H  
ATOM    500  HA  THR A  36       8.655 -18.377   3.116  1.00 15.83           H  
ATOM    501  HB  THR A  36       5.765 -17.747   2.371  1.00 15.83           H  
ATOM    502  HG1 THR A  36       7.619 -16.576   4.203  1.00 15.83           H  
ATOM    503 1HG2 THR A  36       5.253 -18.463   4.675  1.00 15.83           H  
ATOM    504 2HG2 THR A  36       5.963 -19.795   3.742  1.00 15.83           H  
ATOM    505 3HG2 THR A  36       6.957 -18.912   4.918  1.00 15.83           H  
ATOM    506  N   ASN A  37       8.288 -20.710   2.410  1.00 15.54           N  
ATOM    507  CA  ASN A  37       8.160 -22.088   1.941  1.00 15.54           C  
ATOM    508  C   ASN A  37       6.952 -22.786   2.553  1.00 15.54           C  
ATOM    509  O   ASN A  37       7.083 -23.690   3.378  1.00 15.54           O  
ATOM    510  CB  ASN A  37       9.431 -22.860   2.224  1.00 15.54           C  
ATOM    511  CG  ASN A  37      10.599 -22.344   1.421  1.00 15.54           C  
ATOM    512  OD1 ASN A  37      10.462 -22.028   0.233  1.00 15.54           O  
ATOM    513  ND2 ASN A  37      11.743 -22.249   2.046  1.00 15.54           N  
ATOM    514  H   ASN A  37       8.940 -20.494   3.151  1.00 15.54           H  
ATOM    515  HA  ASN A  37       8.003 -22.072   0.861  1.00 15.54           H  
ATOM    516 1HB  ASN A  37       9.671 -22.794   3.285  1.00 15.54           H  
ATOM    517 2HB  ASN A  37       9.277 -23.913   1.986  1.00 15.54           H  
ATOM    518 1HD2 ASN A  37      12.551 -21.911   1.562  1.00 15.54           H  
ATOM    519 2HD2 ASN A  37      11.812 -22.515   3.008  1.00 15.54           H  
ATOM    520  N   GLN A  38       5.771 -22.337   2.156  1.00 15.16           N  
ATOM    521  CA  GLN A  38       4.525 -22.873   2.692  1.00 15.16           C  
ATOM    522  C   GLN A  38       4.148 -24.195   2.030  1.00 15.16           C  
ATOM    523  O   GLN A  38       3.999 -24.265   0.807  1.00 15.16           O  
ATOM    524  CB  GLN A  38       3.384 -21.869   2.503  1.00 15.16           C  
ATOM    525  CG  GLN A  38       2.026 -22.360   3.010  1.00 15.16           C  
ATOM    526  CD  GLN A  38       1.962 -22.499   4.526  1.00 15.16           C  
ATOM    527  OE1 GLN A  38       2.187 -21.529   5.265  1.00 15.16           O  
ATOM    528  NE2 GLN A  38       1.656 -23.707   5.000  1.00 15.16           N  
ATOM    529  H   GLN A  38       5.773 -21.578   1.474  1.00 15.16           H  
ATOM    530  HA  GLN A  38       4.658 -23.057   3.758  1.00 15.16           H  
ATOM    531 1HB  GLN A  38       3.627 -20.941   3.020  1.00 15.16           H  
ATOM    532 2HB  GLN A  38       3.283 -21.636   1.444  1.00 15.16           H  
ATOM    533 1HG  GLN A  38       1.260 -21.651   2.702  1.00 15.16           H  
ATOM    534 2HG  GLN A  38       1.819 -23.341   2.574  1.00 15.16           H  
ATOM    535 1HE2 GLN A  38       1.598 -23.859   5.985  1.00 15.16           H  
ATOM    536 2HE2 GLN A  38       1.483 -24.492   4.355  1.00 15.16           H  
ATOM    537  N   SER A  39       4.000 -25.238   2.842  1.00 14.66           N  
ATOM    538  CA  SER A  39       3.629 -26.559   2.350  1.00 14.66           C  
ATOM    539  C   SER A  39       2.132 -26.817   2.488  1.00 14.66           C  
ATOM    540  O   SER A  39       1.419 -26.100   3.206  1.00 14.66           O  
ATOM    541  CB  SER A  39       4.386 -27.641   3.097  1.00 14.66           C  
ATOM    542  OG  SER A  39       3.949 -27.733   4.425  1.00 14.66           O  
ATOM    543  H   SER A  39       4.161 -25.106   3.831  1.00 14.66           H  
ATOM    544  HA  SER A  39       3.888 -26.618   1.292  1.00 14.66           H  
ATOM    545 1HB  SER A  39       4.240 -28.599   2.597  1.00 14.66           H  
ATOM    546 2HB  SER A  39       5.452 -27.418   3.076  1.00 14.66           H  
ATOM    547  HG  SER A  39       3.023 -27.998   4.375  1.00 14.66           H  
ATOM    548  N   THR A  40       1.673 -27.879   1.833  1.00 14.06           N  
ATOM    549  CA  THR A  40       0.290 -28.327   1.918  1.00 14.06           C  
ATOM    550  C   THR A  40       0.287 -29.810   2.256  1.00 14.06           C  
ATOM    551  O   THR A  40       1.334 -30.456   2.175  1.00 14.06           O  
ATOM    552  CB  THR A  40      -0.453 -28.092   0.589  1.00 14.06           C  
ATOM    553  OG1 THR A  40       0.126 -28.916  -0.430  1.00 14.06           O  
ATOM    554  CG2 THR A  40      -0.349 -26.627   0.164  1.00 14.06           C  
ATOM    555  H   THR A  40       2.313 -28.404   1.254  1.00 14.06           H  
ATOM    556  HA  THR A  40      -0.220 -27.788   2.717  1.00 14.06           H  
ATOM    557  HB  THR A  40      -1.503 -28.359   0.711  1.00 14.06           H  
ATOM    558  HG1 THR A  40       0.006 -29.842  -0.193  1.00 14.06           H  
ATOM    559 1HG2 THR A  40      -0.883 -26.484  -0.774  1.00 14.06           H  
ATOM    560 2HG2 THR A  40      -0.789 -25.993   0.935  1.00 14.06           H  
ATOM    561 3HG2 THR A  40       0.695 -26.353   0.026  1.00 14.06           H  
ATOM    562  N   THR A  41      -0.875 -30.350   2.617  1.00 13.40           N  
ATOM    563  CA  THR A  41      -0.975 -31.773   2.928  1.00 13.40           C  
ATOM    564  C   THR A  41      -2.111 -32.441   2.165  1.00 13.40           C  
ATOM    565  O   THR A  41      -3.033 -31.773   1.692  1.00 13.40           O  
ATOM    566  CB  THR A  41      -1.199 -31.992   4.438  1.00 13.40           C  
ATOM    567  OG1 THR A  41      -2.459 -31.425   4.818  1.00 13.40           O  
ATOM    568  CG2 THR A  41      -0.090 -31.332   5.256  1.00 13.40           C  
ATOM    569  H   THR A  41      -1.699 -29.769   2.675  1.00 13.40           H  
ATOM    570  HA  THR A  41      -0.046 -32.263   2.638  1.00 13.40           H  
ATOM    571  HB  THR A  41      -1.212 -33.062   4.646  1.00 13.40           H  
ATOM    572  HG1 THR A  41      -3.168 -31.891   4.363  1.00 13.40           H  
ATOM    573 1HG2 THR A  41      -0.271 -31.506   6.316  1.00 13.40           H  
ATOM    574 2HG2 THR A  41       0.873 -31.762   4.975  1.00 13.40           H  
ATOM    575 3HG2 THR A  41      -0.075 -30.262   5.068  1.00 13.40           H  
ATOM    576  N   GLN A  42      -2.036 -33.765   2.065  1.00 12.71           N  
ATOM    577  CA  GLN A  42      -3.063 -34.585   1.430  1.00 12.71           C  
ATOM    578  C   GLN A  42      -3.316 -35.845   2.251  1.00 12.71           C  
ATOM    579  O   GLN A  42      -2.420 -36.314   2.954  1.00 12.71           O  
ATOM    580  CB  GLN A  42      -2.657 -34.981   0.001  1.00 12.71           C  
ATOM    581  CG  GLN A  42      -2.488 -33.808  -0.970  1.00 12.71           C  
ATOM    582  CD  GLN A  42      -2.153 -34.254  -2.384  1.00 12.71           C  
ATOM    583  OE1 GLN A  42      -1.106 -34.859  -2.635  1.00 12.71           O  
ATOM    584  NE2 GLN A  42      -3.046 -33.953  -3.321  1.00 12.71           N  
ATOM    585  H   GLN A  42      -1.233 -34.229   2.464  1.00 12.71           H  
ATOM    586  HA  GLN A  42      -3.992 -34.017   1.389  1.00 12.71           H  
ATOM    587 1HB  GLN A  42      -1.718 -35.531   0.031  1.00 12.71           H  
ATOM    588 2HB  GLN A  42      -3.411 -35.652  -0.413  1.00 12.71           H  
ATOM    589 1HG  GLN A  42      -3.417 -33.237  -0.997  1.00 12.71           H  
ATOM    590 2HG  GLN A  42      -1.674 -33.174  -0.625  1.00 12.71           H  
ATOM    591 1HE2 GLN A  42      -2.884 -34.219  -4.272  1.00 12.71           H  
ATOM    592 2HE2 GLN A  42      -3.880 -33.460  -3.073  1.00 12.71           H  
ATOM    593  N   SER A  43      -4.519 -36.400   2.142  1.00 12.01           N  
ATOM    594  CA  SER A  43      -4.840 -37.676   2.778  1.00 12.01           C  
ATOM    595  C   SER A  43      -5.953 -38.390   2.053  1.00 12.01           C  
ATOM    596  O   SER A  43      -6.913 -37.772   1.598  1.00 12.01           O  
ATOM    597  CB  SER A  43      -5.260 -37.503   4.222  1.00 12.01           C  
ATOM    598  OG  SER A  43      -5.617 -38.755   4.803  1.00 12.01           O  
ATOM    599  H   SER A  43      -5.223 -35.946   1.578  1.00 12.01           H  
ATOM    600  HA  SER A  43      -3.952 -38.310   2.745  1.00 12.01           H  
ATOM    601 1HB  SER A  43      -4.442 -37.058   4.788  1.00 12.01           H  
ATOM    602 2HB  SER A  43      -6.107 -36.821   4.277  1.00 12.01           H  
ATOM    603  HG  SER A  43      -5.835 -38.561   5.726  1.00 12.01           H  
ATOM    604  N   THR A  44      -5.812 -39.704   1.986  1.00 11.22           N  
ATOM    605  CA  THR A  44      -6.782 -40.614   1.401  1.00 11.22           C  
ATOM    606  C   THR A  44      -7.185 -41.662   2.437  1.00 11.22           C  
ATOM    607  O   THR A  44      -7.655 -42.751   2.098  1.00 11.22           O  
ATOM    608  CB  THR A  44      -6.210 -41.290   0.141  1.00 11.22           C  
ATOM    609  OG1 THR A  44      -5.002 -41.990   0.475  1.00 11.22           O  
ATOM    610  CG2 THR A  44      -5.913 -40.251  -0.931  1.00 11.22           C  
ATOM    611  H   THR A  44      -4.972 -40.099   2.387  1.00 11.22           H  
ATOM    612  HA  THR A  44      -7.677 -40.054   1.118  1.00 11.22           H  
ATOM    613  HB  THR A  44      -6.940 -42.003  -0.245  1.00 11.22           H  
ATOM    614  HG1 THR A  44      -4.684 -42.465  -0.299  1.00 11.22           H  
ATOM    615 1HG2 THR A  44      -5.518 -40.747  -1.816  1.00 11.22           H  
ATOM    616 2HG2 THR A  44      -6.837 -39.726  -1.187  1.00 11.22           H  
ATOM    617 3HG2 THR A  44      -5.181 -39.537  -0.561  1.00 11.22           H  
ATOM    618  N   SER A  45      -7.013 -41.330   3.722  1.00 10.28           N  
ATOM    619  CA  SER A  45      -7.285 -42.298   4.795  1.00 10.28           C  
ATOM    620  C   SER A  45      -8.731 -42.819   4.852  1.00 10.28           C  
ATOM    621  O   SER A  45      -8.982 -43.896   5.392  1.00 10.28           O  
ATOM    622  CB  SER A  45      -6.934 -41.675   6.134  1.00 10.28           C  
ATOM    623  OG  SER A  45      -7.805 -40.618   6.446  1.00 10.28           O  
ATOM    624  H   SER A  45      -6.634 -40.408   3.959  1.00 10.28           H  
ATOM    625  HA  SER A  45      -6.630 -43.155   4.637  1.00 10.28           H  
ATOM    626 1HB  SER A  45      -6.979 -42.432   6.916  1.00 10.28           H  
ATOM    627 2HB  SER A  45      -5.912 -41.304   6.095  1.00 10.28           H  
ATOM    628  HG  SER A  45      -8.613 -41.028   6.770  1.00 10.28           H  
ATOM    629  N   GLY A  46      -9.677 -42.087   4.266  1.00  9.13           N  
ATOM    630  CA  GLY A  46     -11.079 -42.497   4.259  1.00  9.13           C  
ATOM    631  C   GLY A  46     -11.432 -43.455   3.110  1.00  9.13           C  
ATOM    632  O   GLY A  46     -12.581 -43.869   2.997  1.00  9.13           O  
ATOM    633  H   GLY A  46      -9.415 -41.216   3.825  1.00  9.13           H  
ATOM    634 1HA  GLY A  46     -11.321 -42.970   5.211  1.00  9.13           H  
ATOM    635 2HA  GLY A  46     -11.705 -41.609   4.184  1.00  9.13           H  
ATOM    636  N   SER A  47     -10.450 -43.816   2.267  1.00  7.79           N  
ATOM    637  CA  SER A  47     -10.688 -44.679   1.104  1.00  7.79           C  
ATOM    638  C   SER A  47     -10.257 -46.143   1.281  1.00  7.79           C  
ATOM    639  O   SER A  47     -10.138 -46.860   0.289  1.00  7.79           O  
ATOM    640  CB  SER A  47      -9.987 -44.136  -0.126  1.00  7.79           C  
ATOM    641  OG  SER A  47      -8.592 -44.146   0.025  1.00  7.79           O  
ATOM    642  H   SER A  47      -9.504 -43.455   2.404  1.00  7.79           H  
ATOM    643  HA  SER A  47     -11.751 -44.667   0.903  1.00  7.79           H  
ATOM    644 1HB  SER A  47     -10.266 -44.730  -0.995  1.00  7.79           H  
ATOM    645 2HB  SER A  47     -10.324 -43.116  -0.309  1.00  7.79           H  
ATOM    646  HG  SER A  47      -8.399 -43.647   0.846  1.00  7.79           H  
ATOM    647  N   SER A  48      -9.940 -46.568   2.505  1.00  6.34           N  
ATOM    648  CA  SER A  48      -9.405 -47.918   2.730  1.00  6.34           C  
ATOM    649  C   SER A  48     -10.314 -49.087   2.307  1.00  6.34           C  
ATOM    650  O   SER A  48     -10.021 -49.815   1.356  1.00  6.34           O  
ATOM    651  CB  SER A  48      -9.119 -48.067   4.216  1.00  6.34           C  
ATOM    652  OG  SER A  48     -10.319 -47.999   4.962  1.00  6.34           O  
ATOM    653  H   SER A  48     -10.063 -45.937   3.286  1.00  6.34           H  
ATOM    654  HA  SER A  48      -8.469 -47.998   2.176  1.00  6.34           H  
ATOM    655 1HB  SER A  48      -8.623 -49.018   4.401  1.00  6.34           H  
ATOM    656 2HB  SER A  48      -8.443 -47.272   4.536  1.00  6.34           H  
ATOM    657  HG  SER A  48     -10.053 -47.984   5.889  1.00  6.34           H  
ATOM    658  N   ALA A  49     -11.453 -49.239   2.964  1.00  4.97           N  
ATOM    659  CA  ALA A  49     -12.363 -50.351   2.658  1.00  4.97           C  
ATOM    660  C   ALA A  49     -13.268 -50.006   1.488  1.00  4.97           C  
ATOM    661  O   ALA A  49     -14.486 -49.877   1.649  1.00  4.97           O  
ATOM    662  CB  ALA A  49     -13.190 -50.708   3.880  1.00  4.97           C  
ATOM    663  H   ALA A  49     -11.629 -48.607   3.733  1.00  4.97           H  
ATOM    664  HA  ALA A  49     -11.761 -51.213   2.373  1.00  4.97           H  
ATOM    665 1HB  ALA A  49     -13.839 -51.550   3.645  1.00  4.97           H  
ATOM    666 2HB  ALA A  49     -12.524 -50.979   4.698  1.00  4.97           H  
ATOM    667 3HB  ALA A  49     -13.789 -49.865   4.177  1.00  4.97           H  
ATOM    668  N   ASN A  50     -12.673 -49.910   0.309  1.00  3.81           N  
ATOM    669  CA  ASN A  50     -13.375 -49.403  -0.859  1.00  3.81           C  
ATOM    670  C   ASN A  50     -13.301 -50.349  -2.059  1.00  3.81           C  
ATOM    671  O   ASN A  50     -12.236 -50.586  -2.625  1.00  3.81           O  
ATOM    672  CB  ASN A  50     -12.844 -48.034  -1.191  1.00  3.81           C  
ATOM    673  CG  ASN A  50     -13.655 -47.291  -2.162  1.00  3.81           C  
ATOM    674  OD1 ASN A  50     -14.472 -47.809  -2.949  1.00  3.81           O  
ATOM    675  ND2 ASN A  50     -13.454 -46.005  -2.106  1.00  3.81           N  
ATOM    676  H   ASN A  50     -11.666 -50.084   0.287  1.00  3.81           H  
ATOM    677  HA  ASN A  50     -14.422 -49.295  -0.603  1.00  3.81           H  
ATOM    678 1HB  ASN A  50     -12.766 -47.451  -0.279  1.00  3.81           H  
ATOM    679 2HB  ASN A  50     -11.833 -48.131  -1.588  1.00  3.81           H  
ATOM    680 1HD2 ASN A  50     -13.969 -45.385  -2.697  1.00  3.81           H  
ATOM    681 2HD2 ASN A  50     -12.766 -45.630  -1.477  1.00  3.81           H  
ATOM    682  N   LEU A  51     -14.449 -50.909  -2.431  1.00  2.92           N  
ATOM    683  CA  LEU A  51     -14.558 -51.887  -3.512  1.00  2.92           C  
ATOM    684  C   LEU A  51     -14.647 -51.266  -4.907  1.00  2.92           C  
ATOM    685  O   LEU A  51     -14.752 -51.988  -5.901  1.00  2.92           O  
ATOM    686  CB  LEU A  51     -15.804 -52.741  -3.306  1.00  2.92           C  
ATOM    687  CG  LEU A  51     -15.807 -53.596  -2.063  1.00  2.92           C  
ATOM    688  CD1 LEU A  51     -17.135 -54.283  -1.958  1.00  2.92           C  
ATOM    689  CD2 LEU A  51     -14.664 -54.592  -2.133  1.00  2.92           C  
ATOM    690  H   LEU A  51     -15.289 -50.664  -1.927  1.00  2.92           H  
ATOM    691  HA  LEU A  51     -13.675 -52.524  -3.480  1.00  2.92           H  
ATOM    692 1HB  LEU A  51     -16.675 -52.078  -3.254  1.00  2.92           H  
ATOM    693 2HB  LEU A  51     -15.924 -53.397  -4.166  1.00  2.92           H  
ATOM    694  HG  LEU A  51     -15.685 -52.964  -1.179  1.00  2.92           H  
ATOM    695 1HD1 LEU A  51     -17.147 -54.897  -1.063  1.00  2.92           H  
ATOM    696 2HD1 LEU A  51     -17.924 -53.531  -1.906  1.00  2.92           H  
ATOM    697 3HD1 LEU A  51     -17.289 -54.913  -2.831  1.00  2.92           H  
ATOM    698 1HD2 LEU A  51     -14.665 -55.212  -1.235  1.00  2.92           H  
ATOM    699 2HD2 LEU A  51     -14.787 -55.227  -3.011  1.00  2.92           H  
ATOM    700 3HD2 LEU A  51     -13.717 -54.054  -2.202  1.00  2.92           H  
ATOM    701  N   TYR A  52     -14.630 -49.942  -4.980  1.00  2.28           N  
ATOM    702  CA  TYR A  52     -14.735 -49.225  -6.245  1.00  2.28           C  
ATOM    703  C   TYR A  52     -13.431 -48.555  -6.651  1.00  2.28           C  
ATOM    704  O   TYR A  52     -12.570 -48.282  -5.816  1.00  2.28           O  
ATOM    705  CB  TYR A  52     -15.888 -48.244  -6.183  1.00  2.28           C  
ATOM    706  CG  TYR A  52     -17.222 -48.923  -6.274  1.00  2.28           C  
ATOM    707  CD1 TYR A  52     -17.874 -49.480  -5.170  1.00  2.28           C  
ATOM    708  CD2 TYR A  52     -17.800 -48.977  -7.511  1.00  2.28           C  
ATOM    709  CE1 TYR A  52     -19.120 -50.097  -5.362  1.00  2.28           C  
ATOM    710  CE2 TYR A  52     -19.005 -49.571  -7.705  1.00  2.28           C  
ATOM    711  CZ  TYR A  52     -19.677 -50.132  -6.655  1.00  2.28           C  
ATOM    712  OH  TYR A  52     -20.895 -50.729  -6.913  1.00  2.28           O  
ATOM    713  H   TYR A  52     -14.539 -49.393  -4.125  1.00  2.28           H  
ATOM    714  HA  TYR A  52     -14.969 -49.947  -7.028  1.00  2.28           H  
ATOM    715 1HB  TYR A  52     -15.847 -47.682  -5.250  1.00  2.28           H  
ATOM    716 2HB  TYR A  52     -15.807 -47.531  -7.004  1.00  2.28           H  
ATOM    717  HD1 TYR A  52     -17.425 -49.443  -4.176  1.00  2.28           H  
ATOM    718  HD2 TYR A  52     -17.283 -48.537  -8.343  1.00  2.28           H  
ATOM    719  HE1 TYR A  52     -19.651 -50.543  -4.520  1.00  2.28           H  
ATOM    720  HE2 TYR A  52     -19.438 -49.600  -8.704  1.00  2.28           H  
ATOM    721  HH  TYR A  52     -21.456 -50.761  -6.108  1.00  2.28           H  
ATOM    722  N   THR A  53     -13.256 -48.347  -7.954  1.00  1.85           N  
ATOM    723  CA  THR A  53     -12.046 -47.728  -8.466  1.00  1.85           C  
ATOM    724  C   THR A  53     -12.125 -46.205  -8.471  1.00  1.85           C  
ATOM    725  O   THR A  53     -13.201 -45.615  -8.392  1.00  1.85           O  
ATOM    726  CB  THR A  53     -11.747 -48.254  -9.875  1.00  1.85           C  
ATOM    727  OG1 THR A  53     -12.797 -47.863 -10.748  1.00  1.85           O  
ATOM    728  CG2 THR A  53     -11.665 -49.772  -9.851  1.00  1.85           C  
ATOM    729  H   THR A  53     -13.993 -48.590  -8.621  1.00  1.85           H  
ATOM    730  HA  THR A  53     -11.218 -48.013  -7.816  1.00  1.85           H  
ATOM    731  HB  THR A  53     -10.807 -47.840 -10.234  1.00  1.85           H  
ATOM    732  HG1 THR A  53     -13.643 -48.244 -10.416  1.00  1.85           H  
ATOM    733 1HG2 THR A  53     -11.463 -50.144 -10.856  1.00  1.85           H  
ATOM    734 2HG2 THR A  53     -10.866 -50.083  -9.180  1.00  1.85           H  
ATOM    735 3HG2 THR A  53     -12.616 -50.179  -9.498  1.00  1.85           H  
ATOM    736  N   ALA A  54     -10.988 -45.558  -8.703  1.00  1.57           N  
ATOM    737  CA  ALA A  54     -10.910 -44.095  -8.680  1.00  1.57           C  
ATOM    738  C   ALA A  54     -11.476 -43.445  -9.932  1.00  1.57           C  
ATOM    739  O   ALA A  54     -11.340 -42.238 -10.119  1.00  1.57           O  
ATOM    740  CB  ALA A  54      -9.480 -43.655  -8.451  1.00  1.57           C  
ATOM    741  H   ALA A  54     -10.138 -46.090  -8.821  1.00  1.57           H  
ATOM    742  HA  ALA A  54     -11.514 -43.752  -7.859  1.00  1.57           H  
ATOM    743 1HB  ALA A  54      -9.447 -42.566  -8.386  1.00  1.57           H  
ATOM    744 2HB  ALA A  54      -9.113 -44.083  -7.519  1.00  1.57           H  
ATOM    745 3HB  ALA A  54      -8.856 -43.986  -9.270  1.00  1.57           H  
ATOM    746  N   GLY A  55     -12.018 -44.267 -10.823  1.00  1.39           N  
ATOM    747  CA  GLY A  55     -12.678 -43.814 -12.028  1.00  1.39           C  
ATOM    748  C   GLY A  55     -14.206 -43.917 -11.879  1.00  1.39           C  
ATOM    749  O   GLY A  55     -14.936 -43.842 -12.869  1.00  1.39           O  
ATOM    750  H   GLY A  55     -12.039 -45.254 -10.614  1.00  1.39           H  
ATOM    751 1HA  GLY A  55     -12.396 -42.784 -12.219  1.00  1.39           H  
ATOM    752 2HA  GLY A  55     -12.343 -44.407 -12.877  1.00  1.39           H  
ATOM    753  N   GLN A  56     -14.697 -44.162 -10.648  1.00  1.28           N  
ATOM    754  CA  GLN A  56     -16.136 -44.352 -10.413  1.00  1.28           C  
ATOM    755  C   GLN A  56     -16.716 -43.416  -9.339  1.00  1.28           C  
ATOM    756  O   GLN A  56     -16.062 -43.079  -8.346  1.00  1.28           O  
ATOM    757  CB  GLN A  56     -16.382 -45.818 -10.032  1.00  1.28           C  
ATOM    758  CG  GLN A  56     -16.027 -46.809 -11.159  1.00  1.28           C  
ATOM    759  CD  GLN A  56     -16.123 -48.280 -10.762  1.00  1.28           C  
ATOM    760  OE1 GLN A  56     -15.277 -48.790  -9.990  1.00  1.28           O  
ATOM    761  NE2 GLN A  56     -17.137 -48.973 -11.274  1.00  1.28           N  
ATOM    762  H   GLN A  56     -14.055 -44.259  -9.861  1.00  1.28           H  
ATOM    763  HA  GLN A  56     -16.662 -44.143 -11.344  1.00  1.28           H  
ATOM    764 1HB  GLN A  56     -15.770 -46.071  -9.162  1.00  1.28           H  
ATOM    765 2HB  GLN A  56     -17.426 -45.962  -9.757  1.00  1.28           H  
ATOM    766 1HG  GLN A  56     -16.700 -46.635 -11.998  1.00  1.28           H  
ATOM    767 2HG  GLN A  56     -15.004 -46.624 -11.469  1.00  1.28           H  
ATOM    768 1HE2 GLN A  56     -17.249 -49.942 -11.050  1.00  1.28           H  
ATOM    769 2HE2 GLN A  56     -17.790 -48.527 -11.889  1.00  1.28           H  
ATOM    770  N   CYS A  57     -17.994 -43.063  -9.509  1.00  1.21           N  
ATOM    771  CA  CYS A  57     -18.674 -42.143  -8.597  1.00  1.21           C  
ATOM    772  C   CYS A  57     -18.851 -42.639  -7.175  1.00  1.21           C  
ATOM    773  O   CYS A  57     -18.869 -41.845  -6.229  1.00  1.21           O  
ATOM    774  CB  CYS A  57     -20.064 -41.858  -9.129  1.00  1.21           C  
ATOM    775  SG  CYS A  57     -21.220 -43.263  -9.017  1.00  1.21           S  
ATOM    776  H   CYS A  57     -18.490 -43.393 -10.325  1.00  1.21           H  
ATOM    777  HA  CYS A  57     -18.112 -41.221  -8.567  1.00  1.21           H  
ATOM    778 1HB  CYS A  57     -20.479 -41.022  -8.612  1.00  1.21           H  
ATOM    779 2HB  CYS A  57     -19.972 -41.593 -10.171  1.00  1.21           H  
ATOM    780  HG  CYS A  57     -20.867 -43.615  -7.768  1.00  1.21           H  
ATOM    781  N   THR A  58     -18.919 -43.951  -7.005  1.00  1.18           N  
ATOM    782  CA  THR A  58     -19.083 -44.490  -5.672  1.00  1.18           C  
ATOM    783  C   THR A  58     -17.807 -44.252  -4.879  1.00  1.18           C  
ATOM    784  O   THR A  58     -17.867 -43.927  -3.694  1.00  1.18           O  
ATOM    785  CB  THR A  58     -19.497 -45.959  -5.690  1.00  1.18           C  
ATOM    786  OG1 THR A  58     -20.758 -46.098  -6.370  1.00  1.18           O  
ATOM    787  CG2 THR A  58     -19.631 -46.479  -4.264  1.00  1.18           C  
ATOM    788  H   THR A  58     -18.873 -44.564  -7.807  1.00  1.18           H  
ATOM    789  HA  THR A  58     -19.885 -43.939  -5.177  1.00  1.18           H  
ATOM    790  HB  THR A  58     -18.752 -46.532  -6.216  1.00  1.18           H  
ATOM    791  HG1 THR A  58     -21.103 -46.988  -6.235  1.00  1.18           H  
ATOM    792 1HG2 THR A  58     -19.929 -47.521  -4.282  1.00  1.18           H  
ATOM    793 2HG2 THR A  58     -18.673 -46.384  -3.750  1.00  1.18           H  
ATOM    794 3HG2 THR A  58     -20.387 -45.901  -3.732  1.00  1.18           H  
ATOM    795  N   TRP A  59     -16.649 -44.450  -5.534  1.00  1.17           N  
ATOM    796  CA  TRP A  59     -15.342 -44.248  -4.903  1.00  1.17           C  
ATOM    797  C   TRP A  59     -15.210 -42.806  -4.474  1.00  1.17           C  
ATOM    798  O   TRP A  59     -14.803 -42.513  -3.346  1.00  1.17           O  
ATOM    799  CB  TRP A  59     -14.195 -44.543  -5.873  1.00  1.17           C  
ATOM    800  CG  TRP A  59     -12.770 -44.325  -5.336  1.00  1.17           C  
ATOM    801  CD1 TRP A  59     -11.981 -45.245  -4.729  1.00  1.17           C  
ATOM    802  CD2 TRP A  59     -11.983 -43.096  -5.365  1.00  1.17           C  
ATOM    803  NE1 TRP A  59     -10.777 -44.690  -4.375  1.00  1.17           N  
ATOM    804  CE2 TRP A  59     -10.764 -43.380  -4.753  1.00  1.17           C  
ATOM    805  CE3 TRP A  59     -12.211 -41.808  -5.862  1.00  1.17           C  
ATOM    806  CZ2 TRP A  59      -9.777 -42.423  -4.611  1.00  1.17           C  
ATOM    807  CZ3 TRP A  59     -11.227 -40.851  -5.717  1.00  1.17           C  
ATOM    808  CH2 TRP A  59     -10.041 -41.149  -5.105  1.00  1.17           C  
ATOM    809  H   TRP A  59     -16.683 -44.708  -6.511  1.00  1.17           H  
ATOM    810  HA  TRP A  59     -15.268 -44.897  -4.035  1.00  1.17           H  
ATOM    811 1HB  TRP A  59     -14.271 -45.581  -6.178  1.00  1.17           H  
ATOM    812 2HB  TRP A  59     -14.309 -43.936  -6.767  1.00  1.17           H  
ATOM    813  HD1 TRP A  59     -12.260 -46.276  -4.549  1.00  1.17           H  
ATOM    814  HE1 TRP A  59     -10.023 -45.177  -3.908  1.00  1.17           H  
ATOM    815  HE3 TRP A  59     -13.142 -41.566  -6.358  1.00  1.17           H  
ATOM    816  HZ2 TRP A  59      -8.823 -42.641  -4.129  1.00  1.17           H  
ATOM    817  HZ3 TRP A  59     -11.419 -39.851  -6.102  1.00  1.17           H  
ATOM    818  HH2 TRP A  59      -9.283 -40.371  -5.005  1.00  1.17           H  
ATOM    819  N   TYR A  60     -15.576 -41.890  -5.380  1.00  1.19           N  
ATOM    820  CA  TYR A  60     -15.468 -40.476  -5.057  1.00  1.19           C  
ATOM    821  C   TYR A  60     -16.247 -40.149  -3.809  1.00  1.19           C  
ATOM    822  O   TYR A  60     -15.710 -39.536  -2.881  1.00  1.19           O  
ATOM    823  CB  TYR A  60     -15.937 -39.589  -6.195  1.00  1.19           C  
ATOM    824  CG  TYR A  60     -15.888 -38.143  -5.800  1.00  1.19           C  
ATOM    825  CD1 TYR A  60     -14.670 -37.497  -5.783  1.00  1.19           C  
ATOM    826  CD2 TYR A  60     -17.047 -37.461  -5.433  1.00  1.19           C  
ATOM    827  CE1 TYR A  60     -14.595 -36.181  -5.387  1.00  1.19           C  
ATOM    828  CE2 TYR A  60     -16.970 -36.141  -5.041  1.00  1.19           C  
ATOM    829  CZ  TYR A  60     -15.741 -35.503  -5.014  1.00  1.19           C  
ATOM    830  OH  TYR A  60     -15.641 -34.185  -4.612  1.00  1.19           O  
ATOM    831  H   TYR A  60     -15.897 -42.193  -6.304  1.00  1.19           H  
ATOM    832  HA  TYR A  60     -14.425 -40.243  -4.853  1.00  1.19           H  
ATOM    833 1HB  TYR A  60     -15.306 -39.734  -7.048  1.00  1.19           H  
ATOM    834 2HB  TYR A  60     -16.958 -39.846  -6.478  1.00  1.19           H  
ATOM    835  HD1 TYR A  60     -13.763 -38.032  -6.069  1.00  1.19           H  
ATOM    836  HD2 TYR A  60     -18.010 -37.971  -5.448  1.00  1.19           H  
ATOM    837  HE1 TYR A  60     -13.630 -35.676  -5.365  1.00  1.19           H  
ATOM    838  HE2 TYR A  60     -17.873 -35.606  -4.750  1.00  1.19           H  
ATOM    839  HH  TYR A  60     -14.723 -33.902  -4.698  1.00  1.19           H  
ATOM    840  N   VAL A  61     -17.508 -40.557  -3.771  1.00  1.23           N  
ATOM    841  CA  VAL A  61     -18.293 -40.288  -2.591  1.00  1.23           C  
ATOM    842  C   VAL A  61     -17.769 -40.973  -1.348  1.00  1.23           C  
ATOM    843  O   VAL A  61     -17.681 -40.331  -0.312  1.00  1.23           O  
ATOM    844  CB  VAL A  61     -19.761 -40.621  -2.817  1.00  1.23           C  
ATOM    845  CG1 VAL A  61     -20.491 -40.578  -1.499  1.00  1.23           C  
ATOM    846  CG2 VAL A  61     -20.324 -39.554  -3.768  1.00  1.23           C  
ATOM    847  H   VAL A  61     -17.922 -41.057  -4.564  1.00  1.23           H  
ATOM    848  HA  VAL A  61     -18.248 -39.214  -2.416  1.00  1.23           H  
ATOM    849  HB  VAL A  61     -19.870 -41.620  -3.251  1.00  1.23           H  
ATOM    850 1HG1 VAL A  61     -21.540 -40.790  -1.656  1.00  1.23           H  
ATOM    851 2HG1 VAL A  61     -20.072 -41.321  -0.823  1.00  1.23           H  
ATOM    852 3HG1 VAL A  61     -20.364 -39.598  -1.073  1.00  1.23           H  
ATOM    853 1HG2 VAL A  61     -21.349 -39.716  -3.944  1.00  1.23           H  
ATOM    854 2HG2 VAL A  61     -20.198 -38.576  -3.322  1.00  1.23           H  
ATOM    855 3HG2 VAL A  61     -19.783 -39.595  -4.717  1.00  1.23           H  
ATOM    856  N   TYR A  62     -17.393 -42.251  -1.434  1.00  1.30           N  
ATOM    857  CA  TYR A  62     -16.883 -42.972  -0.271  1.00  1.30           C  
ATOM    858  C   TYR A  62     -15.722 -42.177   0.339  1.00  1.30           C  
ATOM    859  O   TYR A  62     -15.654 -41.950   1.554  1.00  1.30           O  
ATOM    860  CB  TYR A  62     -16.400 -44.361  -0.691  1.00  1.30           C  
ATOM    861  CG  TYR A  62     -15.922 -45.257   0.443  1.00  1.30           C  
ATOM    862  CD1 TYR A  62     -16.825 -46.025   1.115  1.00  1.30           C  
ATOM    863  CD2 TYR A  62     -14.604 -45.288   0.814  1.00  1.30           C  
ATOM    864  CE1 TYR A  62     -16.408 -46.835   2.158  1.00  1.30           C  
ATOM    865  CE2 TYR A  62     -14.188 -46.100   1.857  1.00  1.30           C  
ATOM    866  CZ  TYR A  62     -15.086 -46.860   2.519  1.00  1.30           C  
ATOM    867  OH  TYR A  62     -14.687 -47.640   3.562  1.00  1.30           O  
ATOM    868  H   TYR A  62     -17.474 -42.748  -2.320  1.00  1.30           H  
ATOM    869  HA  TYR A  62     -17.677 -43.067   0.467  1.00  1.30           H  
ATOM    870 1HB  TYR A  62     -17.208 -44.877  -1.213  1.00  1.30           H  
ATOM    871 2HB  TYR A  62     -15.586 -44.249  -1.400  1.00  1.30           H  
ATOM    872  HD1 TYR A  62     -17.876 -46.000   0.824  1.00  1.30           H  
ATOM    873  HD2 TYR A  62     -13.890 -44.668   0.286  1.00  1.30           H  
ATOM    874  HE1 TYR A  62     -17.129 -47.446   2.697  1.00  1.30           H  
ATOM    875  HE2 TYR A  62     -13.144 -46.127   2.155  1.00  1.30           H  
ATOM    876  HH  TYR A  62     -15.330 -48.351   3.679  1.00  1.30           H  
ATOM    877  N   ASP A  63     -14.804 -41.733  -0.519  1.00  1.42           N  
ATOM    878  CA  ASP A  63     -13.644 -40.965  -0.093  1.00  1.42           C  
ATOM    879  C   ASP A  63     -14.062 -39.636   0.558  1.00  1.42           C  
ATOM    880  O   ASP A  63     -13.657 -39.320   1.684  1.00  1.42           O  
ATOM    881  CB  ASP A  63     -12.749 -40.693  -1.324  1.00  1.42           C  
ATOM    882  CG  ASP A  63     -11.420 -40.011  -1.024  1.00  1.42           C  
ATOM    883  OD1 ASP A  63     -10.620 -40.614  -0.353  1.00  1.42           O  
ATOM    884  OD2 ASP A  63     -11.198 -38.910  -1.481  1.00  1.42           O  
ATOM    885  H   ASP A  63     -14.909 -41.943  -1.513  1.00  1.42           H  
ATOM    886  HA  ASP A  63     -13.090 -41.553   0.638  1.00  1.42           H  
ATOM    887 1HB  ASP A  63     -12.547 -41.641  -1.834  1.00  1.42           H  
ATOM    888 2HB  ASP A  63     -13.299 -40.074  -2.035  1.00  1.42           H  
ATOM    889  N   LYS A  64     -14.913 -38.876  -0.139  1.00  1.56           N  
ATOM    890  CA  LYS A  64     -15.352 -37.550   0.291  1.00  1.56           C  
ATOM    891  C   LYS A  64     -16.082 -37.556   1.636  1.00  1.56           C  
ATOM    892  O   LYS A  64     -15.949 -36.621   2.425  1.00  1.56           O  
ATOM    893  CB  LYS A  64     -16.238 -36.930  -0.787  1.00  1.56           C  
ATOM    894  CG  LYS A  64     -16.651 -35.491  -0.553  1.00  1.56           C  
ATOM    895  CD  LYS A  64     -15.472 -34.523  -0.633  1.00  1.56           C  
ATOM    896  CE  LYS A  64     -15.946 -33.062  -0.502  1.00  1.56           C  
ATOM    897  NZ  LYS A  64     -14.808 -32.082  -0.518  1.00  1.56           N  
ATOM    898  H   LYS A  64     -15.242 -39.214  -1.043  1.00  1.56           H  
ATOM    899  HA  LYS A  64     -14.465 -36.927   0.401  1.00  1.56           H  
ATOM    900 1HB  LYS A  64     -15.727 -36.987  -1.753  1.00  1.56           H  
ATOM    901 2HB  LYS A  64     -17.152 -37.523  -0.877  1.00  1.56           H  
ATOM    902 1HG  LYS A  64     -17.355 -35.217  -1.323  1.00  1.56           H  
ATOM    903 2HG  LYS A  64     -17.134 -35.401   0.419  1.00  1.56           H  
ATOM    904 1HD  LYS A  64     -14.762 -34.746   0.164  1.00  1.56           H  
ATOM    905 2HD  LYS A  64     -14.969 -34.649  -1.595  1.00  1.56           H  
ATOM    906 1HE  LYS A  64     -16.618 -32.830  -1.331  1.00  1.56           H  
ATOM    907 2HE  LYS A  64     -16.490 -32.951   0.435  1.00  1.56           H  
ATOM    908 1HZ  LYS A  64     -15.176 -31.135  -0.427  1.00  1.56           H  
ATOM    909 2HZ  LYS A  64     -14.186 -32.273   0.250  1.00  1.56           H  
ATOM    910 3HZ  LYS A  64     -14.306 -32.162  -1.387  1.00  1.56           H  
ATOM    911  N   VAL A  65     -16.827 -38.623   1.918  1.00  1.73           N  
ATOM    912  CA  VAL A  65     -17.592 -38.711   3.157  1.00  1.73           C  
ATOM    913  C   VAL A  65     -16.806 -39.408   4.268  1.00  1.73           C  
ATOM    914  O   VAL A  65     -17.391 -39.802   5.281  1.00  1.73           O  
ATOM    915  CB  VAL A  65     -18.872 -39.523   2.961  1.00  1.73           C  
ATOM    916  CG1 VAL A  65     -19.717 -38.921   1.884  1.00  1.73           C  
ATOM    917  CG2 VAL A  65     -18.467 -40.940   2.701  1.00  1.73           C  
ATOM    918  H   VAL A  65     -16.911 -39.365   1.220  1.00  1.73           H  
ATOM    919  HA  VAL A  65     -17.847 -37.702   3.480  1.00  1.73           H  
ATOM    920  HB  VAL A  65     -19.465 -39.491   3.870  1.00  1.73           H  
ATOM    921 1HG1 VAL A  65     -20.624 -39.515   1.776  1.00  1.73           H  
ATOM    922 2HG1 VAL A  65     -19.976 -37.900   2.158  1.00  1.73           H  
ATOM    923 3HG1 VAL A  65     -19.176 -38.910   0.948  1.00  1.73           H  
ATOM    924 1HG2 VAL A  65     -19.290 -41.554   2.574  1.00  1.73           H  
ATOM    925 2HG2 VAL A  65     -17.881 -40.977   1.845  1.00  1.73           H  
ATOM    926 3HG2 VAL A  65     -17.891 -41.290   3.522  1.00  1.73           H  
ATOM    927  N   GLY A  66     -15.515 -39.670   4.053  1.00  1.91           N  
ATOM    928  CA  GLY A  66     -14.686 -40.259   5.095  1.00  1.91           C  
ATOM    929  C   GLY A  66     -14.949 -41.739   5.324  1.00  1.91           C  
ATOM    930  O   GLY A  66     -14.639 -42.264   6.394  1.00  1.91           O  
ATOM    931  H   GLY A  66     -15.065 -39.403   3.175  1.00  1.91           H  
ATOM    932 1HA  GLY A  66     -13.641 -40.116   4.826  1.00  1.91           H  
ATOM    933 2HA  GLY A  66     -14.847 -39.714   6.024  1.00  1.91           H  
ATOM    934  N   GLY A  67     -15.560 -42.403   4.353  1.00  2.06           N  
ATOM    935  CA  GLY A  67     -15.903 -43.805   4.481  1.00  2.06           C  
ATOM    936  C   GLY A  67     -17.225 -44.083   5.216  1.00  2.06           C  
ATOM    937  O   GLY A  67     -17.545 -45.241   5.467  1.00  2.06           O  
ATOM    938  H   GLY A  67     -15.759 -41.949   3.463  1.00  2.06           H  
ATOM    939 1HA  GLY A  67     -15.969 -44.218   3.478  1.00  2.06           H  
ATOM    940 2HA  GLY A  67     -15.089 -44.332   4.975  1.00  2.06           H  
ATOM    941  N   ASN A  68     -18.011 -43.049   5.574  1.00  2.19           N  
ATOM    942  CA  ASN A  68     -19.279 -43.299   6.285  1.00  2.19           C  
ATOM    943  C   ASN A  68     -20.266 -44.152   5.454  1.00  2.19           C  
ATOM    944  O   ASN A  68     -21.039 -44.952   5.996  1.00  2.19           O  
ATOM    945  CB  ASN A  68     -19.915 -41.983   6.692  1.00  2.19           C  
ATOM    946  CG  ASN A  68     -19.200 -41.333   7.846  1.00  2.19           C  
ATOM    947  OD1 ASN A  68     -18.496 -41.996   8.618  1.00  2.19           O  
ATOM    948  ND2 ASN A  68     -19.360 -40.043   7.978  1.00  2.19           N  
ATOM    949  H   ASN A  68     -17.722 -42.085   5.387  1.00  2.19           H  
ATOM    950  HA  ASN A  68     -19.053 -43.863   7.190  1.00  2.19           H  
ATOM    951 1HB  ASN A  68     -19.903 -41.298   5.842  1.00  2.19           H  
ATOM    952 2HB  ASN A  68     -20.955 -42.144   6.967  1.00  2.19           H  
ATOM    953 1HD2 ASN A  68     -18.904 -39.557   8.722  1.00  2.19           H  
ATOM    954 2HD2 ASN A  68     -19.931 -39.543   7.329  1.00  2.19           H  
ATOM    955  N   ILE A  69     -20.238 -43.963   4.143  1.00  2.25           N  
ATOM    956  CA  ILE A  69     -21.037 -44.713   3.178  1.00  2.25           C  
ATOM    957  C   ILE A  69     -20.473 -46.100   2.960  1.00  2.25           C  
ATOM    958  O   ILE A  69     -19.279 -46.234   2.756  1.00  2.25           O  
ATOM    959  CB  ILE A  69     -21.044 -43.986   1.835  1.00  2.25           C  
ATOM    960  CG1 ILE A  69     -21.792 -42.593   1.960  1.00  2.25           C  
ATOM    961  CG2 ILE A  69     -21.498 -44.902   0.736  1.00  2.25           C  
ATOM    962  CD1 ILE A  69     -23.221 -42.686   2.369  1.00  2.25           C  
ATOM    963  H   ILE A  69     -19.589 -43.277   3.794  1.00  2.25           H  
ATOM    964  HA  ILE A  69     -22.057 -44.803   3.555  1.00  2.25           H  
ATOM    965  HB  ILE A  69     -20.010 -43.729   1.609  1.00  2.25           H  
ATOM    966 1HG1 ILE A  69     -21.327 -41.999   2.718  1.00  2.25           H  
ATOM    967 2HG1 ILE A  69     -21.732 -42.069   1.006  1.00  2.25           H  
ATOM    968 1HG2 ILE A  69     -21.391 -44.409  -0.208  1.00  2.25           H  
ATOM    969 2HG2 ILE A  69     -20.868 -45.779   0.719  1.00  2.25           H  
ATOM    970 3HG2 ILE A  69     -22.526 -45.205   0.895  1.00  2.25           H  
ATOM    971 1HD1 ILE A  69     -23.652 -41.686   2.439  1.00  2.25           H  
ATOM    972 2HD1 ILE A  69     -23.758 -43.251   1.651  1.00  2.25           H  
ATOM    973 3HD1 ILE A  69     -23.286 -43.179   3.338  1.00  2.25           H  
ATOM    974  N   GLY A  70     -21.286 -47.144   2.994  1.00  2.22           N  
ATOM    975  CA  GLY A  70     -20.697 -48.450   2.736  1.00  2.22           C  
ATOM    976  C   GLY A  70     -20.331 -48.620   1.256  1.00  2.22           C  
ATOM    977  O   GLY A  70     -21.138 -48.373   0.356  1.00  2.22           O  
ATOM    978  H   GLY A  70     -22.274 -47.034   3.179  1.00  2.22           H  
ATOM    979 1HA  GLY A  70     -19.803 -48.566   3.349  1.00  2.22           H  
ATOM    980 2HA  GLY A  70     -21.388 -49.232   3.039  1.00  2.22           H  
ATOM    981  N   SER A  71     -19.170 -49.215   1.007  1.00  2.10           N  
ATOM    982  CA  SER A  71     -18.684 -49.480  -0.351  1.00  2.10           C  
ATOM    983  C   SER A  71     -19.313 -50.728  -0.952  1.00  2.10           C  
ATOM    984  O   SER A  71     -19.044 -51.096  -2.094  1.00  2.10           O  
ATOM    985  CB  SER A  71     -17.187 -49.583  -0.345  1.00  2.10           C  
ATOM    986  OG  SER A  71     -16.751 -50.666   0.425  1.00  2.10           O  
ATOM    987  H   SER A  71     -18.565 -49.429   1.788  1.00  2.10           H  
ATOM    988  HA  SER A  71     -18.955 -48.630  -0.979  1.00  2.10           H  
ATOM    989 1HB  SER A  71     -16.833 -49.684  -1.365  1.00  2.10           H  
ATOM    990 2HB  SER A  71     -16.768 -48.674   0.047  1.00  2.10           H  
ATOM    991  HG  SER A  71     -15.854 -50.424   0.754  1.00  2.10           H  
ATOM    992  N   THR A  72     -20.132 -51.379  -0.138  1.00  1.93           N  
ATOM    993  CA  THR A  72     -20.844 -52.592  -0.467  1.00  1.93           C  
ATOM    994  C   THR A  72     -22.296 -52.294  -0.850  1.00  1.93           C  
ATOM    995  O   THR A  72     -23.070 -53.214  -1.123  1.00  1.93           O  
ATOM    996  CB  THR A  72     -20.819 -53.572   0.725  1.00  1.93           C  
ATOM    997  OG1 THR A  72     -21.469 -52.978   1.860  1.00  1.93           O  
ATOM    998  CG2 THR A  72     -19.394 -53.895   1.100  1.00  1.93           C  
ATOM    999  H   THR A  72     -20.265 -50.986   0.778  1.00  1.93           H  
ATOM   1000  HA  THR A  72     -20.357 -53.063  -1.320  1.00  1.93           H  
ATOM   1001  HB  THR A  72     -21.340 -54.489   0.455  1.00  1.93           H  
ATOM   1002  HG1 THR A  72     -21.441 -53.594   2.600  1.00  1.93           H  
ATOM   1003 1HG2 THR A  72     -19.385 -54.585   1.943  1.00  1.93           H  
ATOM   1004 2HG2 THR A  72     -18.909 -54.351   0.263  1.00  1.93           H  
ATOM   1005 3HG2 THR A  72     -18.868 -52.979   1.375  1.00  1.93           H  
ATOM   1006  N   TRP A  73     -22.682 -51.009  -0.909  1.00  1.73           N  
ATOM   1007  CA  TRP A  73     -24.082 -50.663  -1.187  1.00  1.73           C  
ATOM   1008  C   TRP A  73     -24.512 -50.781  -2.647  1.00  1.73           C  
ATOM   1009  O   TRP A  73     -24.918 -49.799  -3.264  1.00  1.73           O  
ATOM   1010  CB  TRP A  73     -24.330 -49.212  -0.800  1.00  1.73           C  
ATOM   1011  CG  TRP A  73     -24.347 -48.911   0.649  1.00  1.73           C  
ATOM   1012  CD1 TRP A  73     -24.000 -49.711   1.689  1.00  1.73           C  
ATOM   1013  CD2 TRP A  73     -24.727 -47.655   1.216  1.00  1.73           C  
ATOM   1014  NE1 TRP A  73     -24.132 -49.022   2.867  1.00  1.73           N  
ATOM   1015  CE2 TRP A  73     -24.567 -47.753   2.582  1.00  1.73           C  
ATOM   1016  CE3 TRP A  73     -25.174 -46.476   0.677  1.00  1.73           C  
ATOM   1017  CZ2 TRP A  73     -24.819 -46.697   3.409  1.00  1.73           C  
ATOM   1018  CZ3 TRP A  73     -25.430 -45.418   1.499  1.00  1.73           C  
ATOM   1019  CH2 TRP A  73     -25.254 -45.517   2.823  1.00  1.73           C  
ATOM   1020  H   TRP A  73     -22.024 -50.259  -0.695  1.00  1.73           H  
ATOM   1021  HA  TRP A  73     -24.709 -51.318  -0.587  1.00  1.73           H  
ATOM   1022 1HB  TRP A  73     -23.525 -48.610  -1.227  1.00  1.73           H  
ATOM   1023 2HB  TRP A  73     -25.242 -48.854  -1.250  1.00  1.73           H  
ATOM   1024  HD1 TRP A  73     -23.657 -50.741   1.602  1.00  1.73           H  
ATOM   1025  HE1 TRP A  73     -23.929 -49.396   3.785  1.00  1.73           H  
ATOM   1026  HE3 TRP A  73     -25.316 -46.400  -0.384  1.00  1.73           H  
ATOM   1027  HZ2 TRP A  73     -24.684 -46.772   4.478  1.00  1.73           H  
ATOM   1028  HZ3 TRP A  73     -25.779 -44.490   1.051  1.00  1.73           H  
ATOM   1029  HH2 TRP A  73     -25.463 -44.651   3.432  1.00  1.73           H  
ATOM   1030  N   GLY A  74     -24.452 -52.003  -3.166  1.00  1.52           N  
ATOM   1031  CA  GLY A  74     -24.838 -52.329  -4.536  1.00  1.52           C  
ATOM   1032  C   GLY A  74     -24.136 -51.430  -5.547  1.00  1.52           C  
ATOM   1033  O   GLY A  74     -22.988 -51.015  -5.343  1.00  1.52           O  
ATOM   1034  H   GLY A  74     -24.103 -52.733  -2.549  1.00  1.52           H  
ATOM   1035 1HA  GLY A  74     -24.596 -53.372  -4.742  1.00  1.52           H  
ATOM   1036 2HA  GLY A  74     -25.917 -52.221  -4.641  1.00  1.52           H  
ATOM   1037  N   ASN A  75     -24.842 -51.148  -6.647  1.00  1.32           N  
ATOM   1038  CA  ASN A  75     -24.370 -50.218  -7.666  1.00  1.32           C  
ATOM   1039  C   ASN A  75     -25.018 -48.861  -7.419  1.00  1.32           C  
ATOM   1040  O   ASN A  75     -25.893 -48.752  -6.562  1.00  1.32           O  
ATOM   1041  CB  ASN A  75     -24.635 -50.759  -9.062  1.00  1.32           C  
ATOM   1042  CG  ASN A  75     -26.101 -51.013  -9.355  1.00  1.32           C  
ATOM   1043  OD1 ASN A  75     -27.001 -50.598  -8.608  1.00  1.32           O  
ATOM   1044  ND2 ASN A  75     -26.345 -51.697 -10.453  1.00  1.32           N  
ATOM   1045  H   ASN A  75     -25.754 -51.563  -6.751  1.00  1.32           H  
ATOM   1046  HA  ASN A  75     -23.295 -50.082  -7.555  1.00  1.32           H  
ATOM   1047 1HB  ASN A  75     -24.252 -50.055  -9.803  1.00  1.32           H  
ATOM   1048 2HB  ASN A  75     -24.086 -51.693  -9.193  1.00  1.32           H  
ATOM   1049 1HD2 ASN A  75     -27.281 -51.907 -10.731  1.00  1.32           H  
ATOM   1050 2HD2 ASN A  75     -25.582 -52.012 -11.018  1.00  1.32           H  
ATOM   1051  N   ALA A  76     -24.685 -47.852  -8.219  1.00  1.16           N  
ATOM   1052  CA  ALA A  76     -25.236 -46.521  -7.972  1.00  1.16           C  
ATOM   1053  C   ALA A  76     -26.772 -46.472  -8.041  1.00  1.16           C  
ATOM   1054  O   ALA A  76     -27.422 -45.909  -7.159  1.00  1.16           O  
ATOM   1055  CB  ALA A  76     -24.625 -45.565  -8.963  1.00  1.16           C  
ATOM   1056  H   ALA A  76     -24.007 -47.985  -8.956  1.00  1.16           H  
ATOM   1057  HA  ALA A  76     -24.942 -46.218  -6.968  1.00  1.16           H  
ATOM   1058 1HB  ALA A  76     -24.990 -44.584  -8.785  1.00  1.16           H  
ATOM   1059 2HB  ALA A  76     -23.541 -45.575  -8.867  1.00  1.16           H  
ATOM   1060 3HB  ALA A  76     -24.890 -45.860  -9.957  1.00  1.16           H  
ATOM   1061  N   ASN A  77     -27.363 -47.165  -9.007  1.00  1.05           N  
ATOM   1062  CA  ASN A  77     -28.817 -47.199  -9.184  1.00  1.05           C  
ATOM   1063  C   ASN A  77     -29.601 -47.699  -7.972  1.00  1.05           C  
ATOM   1064  O   ASN A  77     -30.759 -47.319  -7.786  1.00  1.05           O  
ATOM   1065  CB  ASN A  77     -29.175 -48.079 -10.369  1.00  1.05           C  
ATOM   1066  CG  ASN A  77     -30.611 -47.996 -10.774  1.00  1.05           C  
ATOM   1067  OD1 ASN A  77     -31.065 -46.938 -11.203  1.00  1.05           O  
ATOM   1068  ND2 ASN A  77     -31.330 -49.081 -10.660  1.00  1.05           N  
ATOM   1069  H   ASN A  77     -26.778 -47.595  -9.715  1.00  1.05           H  
ATOM   1070  HA  ASN A  77     -29.155 -46.182  -9.379  1.00  1.05           H  
ATOM   1071 1HB  ASN A  77     -28.586 -47.808 -11.211  1.00  1.05           H  
ATOM   1072 2HB  ASN A  77     -28.935 -49.115 -10.127  1.00  1.05           H  
ATOM   1073 1HD2 ASN A  77     -32.295 -49.072 -10.922  1.00  1.05           H  
ATOM   1074 2HD2 ASN A  77     -30.915 -49.917 -10.308  1.00  1.05           H  
ATOM   1075  N   ASN A  78     -29.003 -48.591  -7.182  1.00  0.97           N  
ATOM   1076  CA  ASN A  78     -29.679 -49.203  -6.043  1.00  0.97           C  
ATOM   1077  C   ASN A  78     -29.082 -48.767  -4.713  1.00  0.97           C  
ATOM   1078  O   ASN A  78     -29.381 -49.350  -3.660  1.00  0.97           O  
ATOM   1079  CB  ASN A  78     -29.608 -50.706  -6.182  1.00  0.97           C  
ATOM   1080  CG  ASN A  78     -30.449 -51.225  -7.327  1.00  0.97           C  
ATOM   1081  OD1 ASN A  78     -31.672 -51.362  -7.208  1.00  0.97           O  
ATOM   1082  ND2 ASN A  78     -29.819 -51.495  -8.440  1.00  0.97           N  
ATOM   1083  H   ASN A  78     -28.021 -48.828  -7.342  1.00  0.97           H  
ATOM   1084  HA  ASN A  78     -30.723 -48.893  -6.050  1.00  0.97           H  
ATOM   1085 1HB  ASN A  78     -28.567 -50.998  -6.346  1.00  0.97           H  
ATOM   1086 2HB  ASN A  78     -29.939 -51.172  -5.255  1.00  0.97           H  
ATOM   1087 1HD2 ASN A  78     -30.327 -51.841  -9.228  1.00  0.97           H  
ATOM   1088 2HD2 ASN A  78     -28.820 -51.333  -8.507  1.00  0.97           H  
ATOM   1089  N   TRP A  79     -28.282 -47.713  -4.763  1.00  0.93           N  
ATOM   1090  CA  TRP A  79     -27.554 -47.217  -3.613  1.00  0.93           C  
ATOM   1091  C   TRP A  79     -28.536 -46.783  -2.520  1.00  0.93           C  
ATOM   1092  O   TRP A  79     -28.358 -47.159  -1.370  1.00  0.93           O  
ATOM   1093  CB  TRP A  79     -26.611 -46.141  -4.136  1.00  0.93           C  
ATOM   1094  CG  TRP A  79     -25.540 -45.664  -3.279  1.00  0.93           C  
ATOM   1095  CD1 TRP A  79     -24.315 -46.248  -3.128  1.00  0.93           C  
ATOM   1096  CD2 TRP A  79     -25.503 -44.478  -2.527  1.00  0.93           C  
ATOM   1097  NE1 TRP A  79     -23.547 -45.494  -2.303  1.00  0.93           N  
ATOM   1098  CE2 TRP A  79     -24.263 -44.406  -1.929  1.00  0.93           C  
ATOM   1099  CE3 TRP A  79     -26.377 -43.489  -2.324  1.00  0.93           C  
ATOM   1100  CZ2 TRP A  79     -23.929 -43.374  -1.132  1.00  0.93           C  
ATOM   1101  CZ3 TRP A  79     -26.003 -42.462  -1.501  1.00  0.93           C  
ATOM   1102  CH2 TRP A  79     -24.830 -42.439  -0.928  1.00  0.93           C  
ATOM   1103  H   TRP A  79     -28.107 -47.245  -5.654  1.00  0.93           H  
ATOM   1104  HA  TRP A  79     -26.938 -48.027  -3.223  1.00  0.93           H  
ATOM   1105 1HB  TRP A  79     -26.134 -46.541  -5.014  1.00  0.93           H  
ATOM   1106 2HB  TRP A  79     -27.173 -45.290  -4.461  1.00  0.93           H  
ATOM   1107  HD1 TRP A  79     -24.004 -47.184  -3.601  1.00  0.93           H  
ATOM   1108  HE1 TRP A  79     -22.603 -45.701  -2.014  1.00  0.93           H  
ATOM   1109  HE3 TRP A  79     -27.349 -43.526  -2.812  1.00  0.93           H  
ATOM   1110  HZ2 TRP A  79     -23.002 -43.267  -0.666  1.00  0.93           H  
ATOM   1111  HZ3 TRP A  79     -26.673 -41.661  -1.328  1.00  0.93           H  
ATOM   1112  HH2 TRP A  79     -24.577 -41.630  -0.281  1.00  0.93           H  
ATOM   1113  N   ALA A  80     -29.609 -46.068  -2.874  1.00  0.90           N  
ATOM   1114  CA  ALA A  80     -30.663 -45.655  -1.941  1.00  0.90           C  
ATOM   1115  C   ALA A  80     -31.330 -46.818  -1.224  1.00  0.90           C  
ATOM   1116  O   ALA A  80     -31.667 -46.722  -0.038  1.00  0.90           O  
ATOM   1117  CB  ALA A  80     -31.752 -44.887  -2.680  1.00  0.90           C  
ATOM   1118  H   ALA A  80     -29.662 -45.723  -3.823  1.00  0.90           H  
ATOM   1119  HA  ALA A  80     -30.209 -45.030  -1.186  1.00  0.90           H  
ATOM   1120 1HB  ALA A  80     -32.506 -44.570  -1.973  1.00  0.90           H  
ATOM   1121 2HB  ALA A  80     -31.339 -44.021  -3.175  1.00  0.90           H  
ATOM   1122 3HB  ALA A  80     -32.206 -45.536  -3.424  1.00  0.90           H  
ATOM   1123  N   SER A  81     -31.542 -47.935  -1.920  1.00  0.90           N  
ATOM   1124  CA  SER A  81     -32.186 -49.040  -1.227  1.00  0.90           C  
ATOM   1125  C   SER A  81     -31.217 -49.570  -0.186  1.00  0.90           C  
ATOM   1126  O   SER A  81     -31.587 -49.833   0.968  1.00  0.90           O  
ATOM   1127  CB  SER A  81     -32.584 -50.134  -2.195  1.00  0.90           C  
ATOM   1128  OG  SER A  81     -33.584 -49.693  -3.077  1.00  0.90           O  
ATOM   1129  H   SER A  81     -31.244 -48.020  -2.884  1.00  0.90           H  
ATOM   1130  HA  SER A  81     -33.079 -48.673  -0.721  1.00  0.90           H  
ATOM   1131 1HB  SER A  81     -31.707 -50.451  -2.763  1.00  0.90           H  
ATOM   1132 2HB  SER A  81     -32.941 -50.998  -1.637  1.00  0.90           H  
ATOM   1133  HG  SER A  81     -33.790 -50.446  -3.640  1.00  0.90           H  
ATOM   1134  N   ALA A  82     -29.956 -49.691  -0.593  1.00  0.91           N  
ATOM   1135  CA  ALA A  82     -28.919 -50.155   0.302  1.00  0.91           C  
ATOM   1136  C   ALA A  82     -28.751 -49.190   1.472  1.00  0.91           C  
ATOM   1137  O   ALA A  82     -28.596 -49.613   2.622  1.00  0.91           O  
ATOM   1138  CB  ALA A  82     -27.631 -50.297  -0.454  1.00  0.91           C  
ATOM   1139  H   ALA A  82     -29.712 -49.455  -1.561  1.00  0.91           H  
ATOM   1140  HA  ALA A  82     -29.216 -51.126   0.698  1.00  0.91           H  
ATOM   1141 1HB  ALA A  82     -26.865 -50.659   0.222  1.00  0.91           H  
ATOM   1142 2HB  ALA A  82     -27.753 -50.994  -1.282  1.00  0.91           H  
ATOM   1143 3HB  ALA A  82     -27.353 -49.335  -0.842  1.00  0.91           H  
ATOM   1144  N   ALA A  83     -28.838 -47.894   1.175  1.00  0.94           N  
ATOM   1145  CA  ALA A  83     -28.683 -46.858   2.167  1.00  0.94           C  
ATOM   1146  C   ALA A  83     -29.725 -46.986   3.241  1.00  0.94           C  
ATOM   1147  O   ALA A  83     -29.413 -46.914   4.432  1.00  0.94           O  
ATOM   1148  CB  ALA A  83     -28.800 -45.503   1.515  1.00  0.94           C  
ATOM   1149  H   ALA A  83     -28.968 -47.620   0.210  1.00  0.94           H  
ATOM   1150  HA  ALA A  83     -27.703 -46.974   2.619  1.00  0.94           H  
ATOM   1151 1HB  ALA A  83     -28.659 -44.742   2.256  1.00  0.94           H  
ATOM   1152 2HB  ALA A  83     -28.060 -45.400   0.733  1.00  0.94           H  
ATOM   1153 3HB  ALA A  83     -29.783 -45.401   1.084  1.00  0.94           H  
ATOM   1154  N   SER A  84     -30.959 -47.276   2.825  1.00  0.96           N  
ATOM   1155  CA  SER A  84     -32.023 -47.445   3.788  1.00  0.96           C  
ATOM   1156  C   SER A  84     -31.716 -48.648   4.678  1.00  0.96           C  
ATOM   1157  O   SER A  84     -31.851 -48.576   5.902  1.00  0.96           O  
ATOM   1158  CB  SER A  84     -33.350 -47.659   3.073  1.00  0.96           C  
ATOM   1159  OG  SER A  84     -33.738 -46.528   2.348  1.00  0.96           O  
ATOM   1160  H   SER A  84     -31.166 -47.323   1.826  1.00  0.96           H  
ATOM   1161  HA  SER A  84     -32.084 -46.549   4.408  1.00  0.96           H  
ATOM   1162 1HB  SER A  84     -33.262 -48.507   2.399  1.00  0.96           H  
ATOM   1163 2HB  SER A  84     -34.114 -47.902   3.805  1.00  0.96           H  
ATOM   1164  HG  SER A  84     -33.049 -46.401   1.672  1.00  0.96           H  
ATOM   1165  N   SER A  85     -31.234 -49.752   4.080  1.00  0.99           N  
ATOM   1166  CA  SER A  85     -30.945 -50.949   4.876  1.00  0.99           C  
ATOM   1167  C   SER A  85     -29.757 -50.727   5.819  1.00  0.99           C  
ATOM   1168  O   SER A  85     -29.633 -51.392   6.849  1.00  0.99           O  
ATOM   1169  CB  SER A  85     -30.658 -52.143   3.976  1.00  0.99           C  
ATOM   1170  OG  SER A  85     -29.405 -52.049   3.356  1.00  0.99           O  
ATOM   1171  H   SER A  85     -31.121 -49.770   3.062  1.00  0.99           H  
ATOM   1172  HA  SER A  85     -31.823 -51.176   5.481  1.00  0.99           H  
ATOM   1173 1HB  SER A  85     -30.714 -53.064   4.553  1.00  0.99           H  
ATOM   1174 2HB  SER A  85     -31.429 -52.191   3.209  1.00  0.99           H  
ATOM   1175  HG  SER A  85     -29.284 -51.113   3.120  1.00  0.99           H  
ATOM   1176  N   ALA A  86     -28.918 -49.743   5.485  1.00  1.00           N  
ATOM   1177  CA  ALA A  86     -27.754 -49.364   6.271  1.00  1.00           C  
ATOM   1178  C   ALA A  86     -28.105 -48.398   7.405  1.00  1.00           C  
ATOM   1179  O   ALA A  86     -27.224 -48.004   8.173  1.00  1.00           O  
ATOM   1180  CB  ALA A  86     -26.710 -48.734   5.375  1.00  1.00           C  
ATOM   1181  H   ALA A  86     -29.066 -49.267   4.598  1.00  1.00           H  
ATOM   1182  HA  ALA A  86     -27.342 -50.269   6.715  1.00  1.00           H  
ATOM   1183 1HB  ALA A  86     -25.830 -48.484   5.960  1.00  1.00           H  
ATOM   1184 2HB  ALA A  86     -26.445 -49.438   4.587  1.00  1.00           H  
ATOM   1185 3HB  ALA A  86     -27.118 -47.838   4.930  1.00  1.00           H  
ATOM   1186  N   GLY A  87     -29.374 -47.994   7.505  1.00  0.99           N  
ATOM   1187  CA  GLY A  87     -29.799 -47.060   8.538  1.00  0.99           C  
ATOM   1188  C   GLY A  87     -29.754 -45.581   8.137  1.00  0.99           C  
ATOM   1189  O   GLY A  87     -29.913 -44.711   8.993  1.00  0.99           O  
ATOM   1190  H   GLY A  87     -30.082 -48.339   6.857  1.00  0.99           H  
ATOM   1191 1HA  GLY A  87     -30.819 -47.314   8.825  1.00  0.99           H  
ATOM   1192 2HA  GLY A  87     -29.184 -47.211   9.422  1.00  0.99           H  
ATOM   1193  N   TYR A  88     -29.541 -45.281   6.856  1.00  0.96           N  
ATOM   1194  CA  TYR A  88     -29.497 -43.894   6.385  1.00  0.96           C  
ATOM   1195  C   TYR A  88     -30.877 -43.391   6.012  1.00  0.96           C  
ATOM   1196  O   TYR A  88     -31.749 -44.163   5.609  1.00  0.96           O  
ATOM   1197  CB  TYR A  88     -28.537 -43.751   5.211  1.00  0.96           C  
ATOM   1198  CG  TYR A  88     -27.093 -43.760   5.594  1.00  0.96           C  
ATOM   1199  CD1 TYR A  88     -26.473 -44.909   6.050  1.00  0.96           C  
ATOM   1200  CD2 TYR A  88     -26.371 -42.602   5.441  1.00  0.96           C  
ATOM   1201  CE1 TYR A  88     -25.121 -44.868   6.385  1.00  0.96           C  
ATOM   1202  CE2 TYR A  88     -25.046 -42.559   5.761  1.00  0.96           C  
ATOM   1203  CZ  TYR A  88     -24.416 -43.678   6.235  1.00  0.96           C  
ATOM   1204  OH  TYR A  88     -23.095 -43.591   6.573  1.00  0.96           O  
ATOM   1205  H   TYR A  88     -29.428 -46.025   6.168  1.00  0.96           H  
ATOM   1206  HA  TYR A  88     -29.129 -43.263   7.196  1.00  0.96           H  
ATOM   1207 1HB  TYR A  88     -28.703 -44.544   4.516  1.00  0.96           H  
ATOM   1208 2HB  TYR A  88     -28.746 -42.812   4.699  1.00  0.96           H  
ATOM   1209  HD1 TYR A  88     -27.042 -45.830   6.159  1.00  0.96           H  
ATOM   1210  HD2 TYR A  88     -26.862 -41.715   5.062  1.00  0.96           H  
ATOM   1211  HE1 TYR A  88     -24.623 -45.763   6.761  1.00  0.96           H  
ATOM   1212  HE2 TYR A  88     -24.487 -41.630   5.641  1.00  0.96           H  
ATOM   1213  HH  TYR A  88     -22.621 -44.423   6.390  1.00  0.96           H  
ATOM   1214  N   THR A  89     -31.082 -42.091   6.171  1.00  0.92           N  
ATOM   1215  CA  THR A  89     -32.353 -41.490   5.808  1.00  0.92           C  
ATOM   1216  C   THR A  89     -32.354 -41.139   4.345  1.00  0.92           C  
ATOM   1217  O   THR A  89     -31.406 -40.537   3.849  1.00  0.92           O  
ATOM   1218  CB  THR A  89     -32.672 -40.252   6.673  1.00  0.92           C  
ATOM   1219  OG1 THR A  89     -32.829 -40.659   8.051  1.00  0.92           O  
ATOM   1220  CG2 THR A  89     -33.930 -39.545   6.175  1.00  0.92           C  
ATOM   1221  H   THR A  89     -30.313 -41.500   6.491  1.00  0.92           H  
ATOM   1222  HA  THR A  89     -33.144 -42.221   5.975  1.00  0.92           H  
ATOM   1223  HB  THR A  89     -31.838 -39.566   6.617  1.00  0.92           H  
ATOM   1224  HG1 THR A  89     -32.075 -41.198   8.314  1.00  0.92           H  
ATOM   1225 1HG2 THR A  89     -34.125 -38.672   6.796  1.00  0.92           H  
ATOM   1226 2HG2 THR A  89     -33.787 -39.224   5.141  1.00  0.92           H  
ATOM   1227 3HG2 THR A  89     -34.778 -40.225   6.228  1.00  0.92           H  
ATOM   1228  N   VAL A  90     -33.406 -41.536   3.645  1.00  0.88           N  
ATOM   1229  CA  VAL A  90     -33.487 -41.244   2.228  1.00  0.88           C  
ATOM   1230  C   VAL A  90     -34.728 -40.364   2.009  1.00  0.88           C  
ATOM   1231  O   VAL A  90     -35.807 -40.679   2.517  1.00  0.88           O  
ATOM   1232  CB  VAL A  90     -33.581 -42.550   1.409  1.00  0.88           C  
ATOM   1233  CG1 VAL A  90     -33.607 -42.199  -0.094  1.00  0.88           C  
ATOM   1234  CG2 VAL A  90     -32.427 -43.541   1.822  1.00  0.88           C  
ATOM   1235  H   VAL A  90     -34.152 -42.041   4.101  1.00  0.88           H  
ATOM   1236  HA  VAL A  90     -32.600 -40.701   1.916  1.00  0.88           H  
ATOM   1237  HB  VAL A  90     -34.533 -43.034   1.619  1.00  0.88           H  
ATOM   1238 1HG1 VAL A  90     -33.714 -43.106  -0.671  1.00  0.88           H  
ATOM   1239 2HG1 VAL A  90     -34.448 -41.541  -0.304  1.00  0.88           H  
ATOM   1240 3HG1 VAL A  90     -32.683 -41.697  -0.370  1.00  0.88           H  
ATOM   1241 1HG2 VAL A  90     -32.516 -44.460   1.245  1.00  0.88           H  
ATOM   1242 2HG2 VAL A  90     -31.480 -43.128   1.659  1.00  0.88           H  
ATOM   1243 3HG2 VAL A  90     -32.513 -43.779   2.886  1.00  0.88           H  
ATOM   1244  N   ASN A  91     -34.571 -39.266   1.269  1.00  0.84           N  
ATOM   1245  CA  ASN A  91     -35.657 -38.309   1.027  1.00  0.84           C  
ATOM   1246  C   ASN A  91     -35.411 -37.523  -0.265  1.00  0.84           C  
ATOM   1247  O   ASN A  91     -34.495 -37.838  -1.010  1.00  0.84           O  
ATOM   1248  CB  ASN A  91     -35.761 -37.379   2.244  1.00  0.84           C  
ATOM   1249  CG  ASN A  91     -37.158 -36.818   2.521  1.00  0.84           C  
ATOM   1250  OD1 ASN A  91     -37.888 -36.457   1.591  1.00  0.84           O  
ATOM   1251  ND2 ASN A  91     -37.525 -36.746   3.776  1.00  0.84           N  
ATOM   1252  H   ASN A  91     -33.639 -39.071   0.906  1.00  0.84           H  
ATOM   1253  HA  ASN A  91     -36.591 -38.860   0.908  1.00  0.84           H  
ATOM   1254 1HB  ASN A  91     -35.425 -37.917   3.134  1.00  0.84           H  
ATOM   1255 2HB  ASN A  91     -35.075 -36.541   2.106  1.00  0.84           H  
ATOM   1256 1HD2 ASN A  91     -38.429 -36.390   4.014  1.00  0.84           H  
ATOM   1257 2HD2 ASN A  91     -36.905 -37.053   4.498  1.00  0.84           H  
ATOM   1258  N   ASN A  92     -36.244 -36.521  -0.557  1.00  0.81           N  
ATOM   1259  CA  ASN A  92     -36.056 -35.720  -1.778  1.00  0.81           C  
ATOM   1260  C   ASN A  92     -35.585 -34.298  -1.465  1.00  0.81           C  
ATOM   1261  O   ASN A  92     -35.740 -33.383  -2.277  1.00  0.81           O  
ATOM   1262  CB  ASN A  92     -37.326 -35.671  -2.601  1.00  0.81           C  
ATOM   1263  CG  ASN A  92     -37.695 -37.018  -3.191  1.00  0.81           C  
ATOM   1264  OD1 ASN A  92     -38.742 -37.589  -2.844  1.00  0.81           O  
ATOM   1265  ND2 ASN A  92     -36.864 -37.529  -4.069  1.00  0.81           N  
ATOM   1266  H   ASN A  92     -37.010 -36.322   0.073  1.00  0.81           H  
ATOM   1267  HA  ASN A  92     -35.284 -36.186  -2.391  1.00  0.81           H  
ATOM   1268 1HB  ASN A  92     -38.150 -35.307  -1.991  1.00  0.81           H  
ATOM   1269 2HB  ASN A  92     -37.186 -34.966  -3.425  1.00  0.81           H  
ATOM   1270 1HD2 ASN A  92     -37.062 -38.417  -4.491  1.00  0.81           H  
ATOM   1271 2HD2 ASN A  92     -36.012 -37.031  -4.324  1.00  0.81           H  
ATOM   1272  N   SER A  93     -35.013 -34.115  -0.276  1.00  0.78           N  
ATOM   1273  CA  SER A  93     -34.510 -32.808   0.125  1.00  0.78           C  
ATOM   1274  C   SER A  93     -33.010 -32.900   0.439  1.00  0.78           C  
ATOM   1275  O   SER A  93     -32.621 -33.763   1.231  1.00  0.78           O  
ATOM   1276  CB  SER A  93     -35.259 -32.324   1.361  1.00  0.78           C  
ATOM   1277  OG  SER A  93     -34.755 -31.096   1.818  1.00  0.78           O  
ATOM   1278  H   SER A  93     -34.916 -34.905   0.347  1.00  0.78           H  
ATOM   1279  HA  SER A  93     -34.713 -32.122  -0.685  1.00  0.78           H  
ATOM   1280 1HB  SER A  93     -36.320 -32.224   1.128  1.00  0.78           H  
ATOM   1281 2HB  SER A  93     -35.166 -33.070   2.150  1.00  0.78           H  
ATOM   1282  HG  SER A  93     -33.796 -31.214   1.919  1.00  0.78           H  
ATOM   1283  N   PRO A  94     -32.149 -32.080  -0.199  1.00  0.76           N  
ATOM   1284  CA  PRO A  94     -30.712 -32.007  -0.003  1.00  0.76           C  
ATOM   1285  C   PRO A  94     -30.312 -31.277   1.253  1.00  0.76           C  
ATOM   1286  O   PRO A  94     -30.999 -30.340   1.669  1.00  0.76           O  
ATOM   1287  CB  PRO A  94     -30.253 -31.213  -1.218  1.00  0.76           C  
ATOM   1288  CG  PRO A  94     -31.396 -30.302  -1.535  1.00  0.76           C  
ATOM   1289  CD  PRO A  94     -32.644 -31.109  -1.210  1.00  0.76           C  
ATOM   1290  HA  PRO A  94     -30.287 -33.026  -0.004  1.00  0.76           H  
ATOM   1291 1HB  PRO A  94     -29.338 -30.668  -0.965  1.00  0.76           H  
ATOM   1292 2HB  PRO A  94     -30.001 -31.840  -2.021  1.00  0.76           H  
ATOM   1293 1HG  PRO A  94     -31.316 -29.382  -0.937  1.00  0.76           H  
ATOM   1294 2HG  PRO A  94     -31.352 -29.992  -2.594  1.00  0.76           H  
ATOM   1295 1HD  PRO A  94     -33.388 -30.421  -0.775  1.00  0.76           H  
ATOM   1296 2HD  PRO A  94     -33.013 -31.633  -2.112  1.00  0.76           H  
ATOM   1297  N   GLU A  95     -29.144 -31.612   1.773  1.00  0.75           N  
ATOM   1298  CA  GLU A  95     -28.470 -30.839   2.814  1.00  0.75           C  
ATOM   1299  C   GLU A  95     -26.984 -30.880   2.498  1.00  0.75           C  
ATOM   1300  O   GLU A  95     -26.496 -31.856   1.923  1.00  0.75           O  
ATOM   1301  CB  GLU A  95     -28.761 -31.352   4.240  1.00  0.75           C  
ATOM   1302  CG  GLU A  95     -30.217 -31.166   4.726  1.00  0.75           C  
ATOM   1303  CD  GLU A  95     -30.439 -31.595   6.170  1.00  0.75           C  
ATOM   1304  OE1 GLU A  95     -29.498 -32.009   6.802  1.00  0.75           O  
ATOM   1305  OE2 GLU A  95     -31.554 -31.492   6.637  1.00  0.75           O  
ATOM   1306  H   GLU A  95     -28.662 -32.435   1.409  1.00  0.75           H  
ATOM   1307  HA  GLU A  95     -28.803 -29.804   2.770  1.00  0.75           H  
ATOM   1308 1HB  GLU A  95     -28.511 -32.408   4.301  1.00  0.75           H  
ATOM   1309 2HB  GLU A  95     -28.110 -30.833   4.942  1.00  0.75           H  
ATOM   1310 1HG  GLU A  95     -30.479 -30.113   4.629  1.00  0.75           H  
ATOM   1311 2HG  GLU A  95     -30.892 -31.727   4.089  1.00  0.75           H  
ATOM   1312  N   ALA A  96     -26.241 -29.841   2.825  1.00  0.74           N  
ATOM   1313  CA  ALA A  96     -24.821 -29.956   2.538  1.00  0.74           C  
ATOM   1314  C   ALA A  96     -24.285 -31.156   3.303  1.00  0.74           C  
ATOM   1315  O   ALA A  96     -24.630 -31.347   4.470  1.00  0.74           O  
ATOM   1316  CB  ALA A  96     -24.094 -28.688   2.898  1.00  0.74           C  
ATOM   1317  H   ALA A  96     -26.633 -29.026   3.278  1.00  0.74           H  
ATOM   1318  HA  ALA A  96     -24.690 -30.147   1.478  1.00  0.74           H  
ATOM   1319 1HB  ALA A  96     -23.032 -28.799   2.663  1.00  0.74           H  
ATOM   1320 2HB  ALA A  96     -24.507 -27.863   2.325  1.00  0.74           H  
ATOM   1321 3HB  ALA A  96     -24.214 -28.488   3.959  1.00  0.74           H  
ATOM   1322  N   GLY A  97     -23.439 -31.953   2.663  1.00  0.74           N  
ATOM   1323  CA  GLY A  97     -22.865 -33.142   3.279  1.00  0.74           C  
ATOM   1324  C   GLY A  97     -23.644 -34.413   2.917  1.00  0.74           C  
ATOM   1325  O   GLY A  97     -23.163 -35.529   3.138  1.00  0.74           O  
ATOM   1326  H   GLY A  97     -23.186 -31.754   1.694  1.00  0.74           H  
ATOM   1327 1HA  GLY A  97     -21.834 -33.243   2.965  1.00  0.74           H  
ATOM   1328 2HA  GLY A  97     -22.852 -33.017   4.360  1.00  0.74           H  
ATOM   1329  N   SER A  98     -24.856 -34.245   2.380  1.00  0.76           N  
ATOM   1330  CA  SER A  98     -25.686 -35.369   1.963  1.00  0.76           C  
ATOM   1331  C   SER A  98     -25.244 -35.847   0.616  1.00  0.76           C  
ATOM   1332  O   SER A  98     -24.476 -35.153  -0.055  1.00  0.76           O  
ATOM   1333  CB  SER A  98     -27.145 -34.983   1.916  1.00  0.76           C  
ATOM   1334  OG  SER A  98     -27.410 -34.012   0.923  1.00  0.76           O  
ATOM   1335  H   SER A  98     -25.225 -33.303   2.246  1.00  0.76           H  
ATOM   1336  HA  SER A  98     -25.565 -36.188   2.676  1.00  0.76           H  
ATOM   1337 1HB  SER A  98     -27.764 -35.866   1.748  1.00  0.76           H  
ATOM   1338 2HB  SER A  98     -27.407 -34.573   2.881  1.00  0.76           H  
ATOM   1339  HG  SER A  98     -26.790 -33.282   1.123  1.00  0.76           H  
ATOM   1340  N   ILE A  99     -25.717 -37.023   0.226  1.00  0.79           N  
ATOM   1341  CA  ILE A  99     -25.371 -37.571  -1.071  1.00  0.79           C  
ATOM   1342  C   ILE A  99     -26.584 -37.618  -1.995  1.00  0.79           C  
ATOM   1343  O   ILE A  99     -27.668 -38.024  -1.584  1.00  0.79           O  
ATOM   1344  CB  ILE A  99     -24.764 -38.964  -0.935  1.00  0.79           C  
ATOM   1345  CG1 ILE A  99     -23.628 -38.950   0.050  1.00  0.79           C  
ATOM   1346  CG2 ILE A  99     -24.212 -39.379  -2.244  1.00  0.79           C  
ATOM   1347  CD1 ILE A  99     -22.574 -38.049  -0.343  1.00  0.79           C  
ATOM   1348  H   ILE A  99     -26.329 -37.546   0.857  1.00  0.79           H  
ATOM   1349  HA  ILE A  99     -24.629 -36.925  -1.537  1.00  0.79           H  
ATOM   1350  HB  ILE A  99     -25.521 -39.647  -0.588  1.00  0.79           H  
ATOM   1351 1HG1 ILE A  99     -23.994 -38.661   1.035  1.00  0.79           H  
ATOM   1352 2HG1 ILE A  99     -23.200 -39.941   0.120  1.00  0.79           H  
ATOM   1353 1HG2 ILE A  99     -23.769 -40.338  -2.157  1.00  0.79           H  
ATOM   1354 2HG2 ILE A  99     -24.997 -39.407  -2.986  1.00  0.79           H  
ATOM   1355 3HG2 ILE A  99     -23.453 -38.681  -2.548  1.00  0.79           H  
ATOM   1356 1HD1 ILE A  99     -21.801 -38.092   0.380  1.00  0.79           H  
ATOM   1357 2HD1 ILE A  99     -22.194 -38.328  -1.316  1.00  0.79           H  
ATOM   1358 3HD1 ILE A  99     -22.950 -37.051  -0.395  1.00  0.79           H  
ATOM   1359  N   LEU A 100     -26.395 -37.190  -3.230  1.00  0.85           N  
ATOM   1360  CA  LEU A 100     -27.410 -37.181  -4.270  1.00  0.85           C  
ATOM   1361  C   LEU A 100     -27.350 -38.443  -5.118  1.00  0.85           C  
ATOM   1362  O   LEU A 100     -26.277 -38.848  -5.563  1.00  0.85           O  
ATOM   1363  CB  LEU A 100     -27.175 -35.968  -5.191  1.00  0.85           C  
ATOM   1364  CG  LEU A 100     -28.130 -35.823  -6.388  1.00  0.85           C  
ATOM   1365  CD1 LEU A 100     -28.275 -34.391  -6.804  1.00  0.85           C  
ATOM   1366  CD2 LEU A 100     -27.535 -36.593  -7.577  1.00  0.85           C  
ATOM   1367  H   LEU A 100     -25.466 -36.882  -3.479  1.00  0.85           H  
ATOM   1368  HA  LEU A 100     -28.391 -37.110  -3.806  1.00  0.85           H  
ATOM   1369 1HB  LEU A 100     -27.245 -35.065  -4.597  1.00  0.85           H  
ATOM   1370 2HB  LEU A 100     -26.162 -36.030  -5.583  1.00  0.85           H  
ATOM   1371  HG  LEU A 100     -29.096 -36.213  -6.114  1.00  0.85           H  
ATOM   1372 1HD1 LEU A 100     -28.945 -34.333  -7.654  1.00  0.85           H  
ATOM   1373 2HD1 LEU A 100     -28.666 -33.791  -6.014  1.00  0.85           H  
ATOM   1374 3HD1 LEU A 100     -27.308 -34.032  -7.086  1.00  0.85           H  
ATOM   1375 1HD2 LEU A 100     -28.181 -36.511  -8.431  1.00  0.85           H  
ATOM   1376 2HD2 LEU A 100     -26.562 -36.170  -7.825  1.00  0.85           H  
ATOM   1377 3HD2 LEU A 100     -27.410 -37.636  -7.329  1.00  0.85           H  
ATOM   1378  N   GLN A 101     -28.507 -39.056  -5.363  1.00  0.95           N  
ATOM   1379  CA  GLN A 101     -28.577 -40.217  -6.242  1.00  0.95           C  
ATOM   1380  C   GLN A 101     -29.529 -40.013  -7.413  1.00  0.95           C  
ATOM   1381  O   GLN A 101     -30.694 -39.609  -7.260  1.00  0.95           O  
ATOM   1382  CB  GLN A 101     -28.992 -41.493  -5.511  1.00  0.95           C  
ATOM   1383  CG  GLN A 101     -29.112 -42.723  -6.461  1.00  0.95           C  
ATOM   1384  CD  GLN A 101     -29.591 -43.944  -5.762  1.00  0.95           C  
ATOM   1385  OE1 GLN A 101     -29.285 -44.137  -4.601  1.00  0.95           O  
ATOM   1386  NE2 GLN A 101     -30.380 -44.770  -6.436  1.00  0.95           N  
ATOM   1387  H   GLN A 101     -29.355 -38.696  -4.931  1.00  0.95           H  
ATOM   1388  HA  GLN A 101     -27.588 -40.386  -6.656  1.00  0.95           H  
ATOM   1389 1HB  GLN A 101     -28.252 -41.730  -4.741  1.00  0.95           H  
ATOM   1390 2HB  GLN A 101     -29.944 -41.339  -5.013  1.00  0.95           H  
ATOM   1391 1HG  GLN A 101     -29.832 -42.504  -7.245  1.00  0.95           H  
ATOM   1392 2HG  GLN A 101     -28.133 -42.938  -6.904  1.00  0.95           H  
ATOM   1393 1HE2 GLN A 101     -30.761 -45.596  -6.013  1.00  0.95           H  
ATOM   1394 2HE2 GLN A 101     -30.615 -44.577  -7.386  1.00  0.95           H  
ATOM   1395  N   SER A 102     -29.016 -40.335  -8.592  1.00  1.08           N  
ATOM   1396  CA  SER A 102     -29.760 -40.279  -9.830  1.00  1.08           C  
ATOM   1397  C   SER A 102     -29.888 -41.675 -10.395  1.00  1.08           C  
ATOM   1398  O   SER A 102     -28.984 -42.504 -10.265  1.00  1.08           O  
ATOM   1399  CB  SER A 102     -29.065 -39.421 -10.853  1.00  1.08           C  
ATOM   1400  OG  SER A 102     -29.774 -39.427 -12.079  1.00  1.08           O  
ATOM   1401  H   SER A 102     -28.045 -40.641  -8.624  1.00  1.08           H  
ATOM   1402  HA  SER A 102     -30.758 -39.883  -9.634  1.00  1.08           H  
ATOM   1403 1HB  SER A 102     -28.952 -38.424 -10.483  1.00  1.08           H  
ATOM   1404 2HB  SER A 102     -28.061 -39.812 -11.014  1.00  1.08           H  
ATOM   1405  HG  SER A 102     -29.302 -38.809 -12.654  1.00  1.08           H  
ATOM   1406  N   THR A 103     -30.997 -41.928 -11.058  1.00  1.22           N  
ATOM   1407  CA  THR A 103     -31.206 -43.204 -11.721  1.00  1.22           C  
ATOM   1408  C   THR A 103     -31.270 -42.999 -13.236  1.00  1.22           C  
ATOM   1409  O   THR A 103     -31.682 -43.882 -13.983  1.00  1.22           O  
ATOM   1410  CB  THR A 103     -32.463 -43.894 -11.168  1.00  1.22           C  
ATOM   1411  OG1 THR A 103     -33.603 -43.047 -11.365  1.00  1.22           O  
ATOM   1412  CG2 THR A 103     -32.279 -44.180  -9.665  1.00  1.22           C  
ATOM   1413  H   THR A 103     -31.712 -41.214 -11.116  1.00  1.22           H  
ATOM   1414  HA  THR A 103     -30.364 -43.859 -11.508  1.00  1.22           H  
ATOM   1415  HB  THR A 103     -32.622 -44.834 -11.697  1.00  1.22           H  
ATOM   1416  HG1 THR A 103     -33.715 -42.883 -12.305  1.00  1.22           H  
ATOM   1417 1HG2 THR A 103     -33.167 -44.676  -9.276  1.00  1.22           H  
ATOM   1418 2HG2 THR A 103     -31.411 -44.828  -9.522  1.00  1.22           H  
ATOM   1419 3HG2 THR A 103     -32.123 -43.246  -9.128  1.00  1.22           H  
ATOM   1420  N   ALA A 104     -30.907 -41.785 -13.679  1.00  1.34           N  
ATOM   1421  CA  ALA A 104     -30.915 -41.425 -15.102  1.00  1.34           C  
ATOM   1422  C   ALA A 104     -29.918 -42.228 -15.954  1.00  1.34           C  
ATOM   1423  O   ALA A 104     -30.181 -42.508 -17.124  1.00  1.34           O  
ATOM   1424  CB  ALA A 104     -30.615 -39.945 -15.264  1.00  1.34           C  
ATOM   1425  H   ALA A 104     -30.577 -41.090 -13.010  1.00  1.34           H  
ATOM   1426  HA  ALA A 104     -31.915 -41.627 -15.485  1.00  1.34           H  
ATOM   1427 1HB  ALA A 104     -30.668 -39.679 -16.319  1.00  1.34           H  
ATOM   1428 2HB  ALA A 104     -31.344 -39.360 -14.704  1.00  1.34           H  
ATOM   1429 3HB  ALA A 104     -29.616 -39.736 -14.889  1.00  1.34           H  
ATOM   1430  N   GLY A 105     -28.748 -42.548 -15.391  1.00  1.40           N  
ATOM   1431  CA  GLY A 105     -27.717 -43.253 -16.153  1.00  1.40           C  
ATOM   1432  C   GLY A 105     -27.996 -44.748 -16.192  1.00  1.40           C  
ATOM   1433  O   GLY A 105     -28.725 -45.260 -15.349  1.00  1.40           O  
ATOM   1434  H   GLY A 105     -28.583 -42.303 -14.428  1.00  1.40           H  
ATOM   1435 1HA  GLY A 105     -27.680 -42.857 -17.168  1.00  1.40           H  
ATOM   1436 2HA  GLY A 105     -26.743 -43.070 -15.699  1.00  1.40           H  
ATOM   1437  N   GLY A 106     -27.299 -45.480 -17.063  1.00  1.38           N  
ATOM   1438  CA  GLY A 106     -27.505 -46.932 -17.192  1.00  1.38           C  
ATOM   1439  C   GLY A 106     -27.326 -47.722 -15.895  1.00  1.38           C  
ATOM   1440  O   GLY A 106     -27.995 -48.733 -15.682  1.00  1.38           O  
ATOM   1441  H   GLY A 106     -26.669 -45.015 -17.700  1.00  1.38           H  
ATOM   1442 1HA  GLY A 106     -28.509 -47.109 -17.580  1.00  1.38           H  
ATOM   1443 2HA  GLY A 106     -26.814 -47.321 -17.940  1.00  1.38           H  
ATOM   1444  N   TYR A 107     -26.417 -47.266 -15.043  1.00  1.28           N  
ATOM   1445  CA  TYR A 107     -26.148 -47.926 -13.776  1.00  1.28           C  
ATOM   1446  C   TYR A 107     -26.442 -47.009 -12.605  1.00  1.28           C  
ATOM   1447  O   TYR A 107     -26.063 -47.322 -11.469  1.00  1.28           O  
ATOM   1448  CB  TYR A 107     -24.701 -48.387 -13.738  1.00  1.28           C  
ATOM   1449  CG  TYR A 107     -24.386 -49.355 -14.850  1.00  1.28           C  
ATOM   1450  CD1 TYR A 107     -23.740 -48.907 -15.994  1.00  1.28           C  
ATOM   1451  CD2 TYR A 107     -24.759 -50.682 -14.740  1.00  1.28           C  
ATOM   1452  CE1 TYR A 107     -23.465 -49.788 -17.021  1.00  1.28           C  
ATOM   1453  CE2 TYR A 107     -24.486 -51.564 -15.766  1.00  1.28           C  
ATOM   1454  CZ  TYR A 107     -23.841 -51.121 -16.903  1.00  1.28           C  
ATOM   1455  OH  TYR A 107     -23.570 -52.001 -17.926  1.00  1.28           O  
ATOM   1456  H   TYR A 107     -25.900 -46.433 -15.280  1.00  1.28           H  
ATOM   1457  HA  TYR A 107     -26.801 -48.793 -13.685  1.00  1.28           H  
ATOM   1458 1HB  TYR A 107     -24.037 -47.525 -13.827  1.00  1.28           H  
ATOM   1459 2HB  TYR A 107     -24.494 -48.873 -12.784  1.00  1.28           H  
ATOM   1460  HD1 TYR A 107     -23.451 -47.859 -16.081  1.00  1.28           H  
ATOM   1461  HD2 TYR A 107     -25.271 -51.031 -13.843  1.00  1.28           H  
ATOM   1462  HE1 TYR A 107     -22.957 -49.437 -17.920  1.00  1.28           H  
ATOM   1463  HE2 TYR A 107     -24.781 -52.609 -15.678  1.00  1.28           H  
ATOM   1464  HH  TYR A 107     -23.119 -51.537 -18.635  1.00  1.28           H  
ATOM   1465  N   GLY A 108     -27.075 -45.865 -12.902  1.00  1.14           N  
ATOM   1466  CA  GLY A 108     -27.361 -44.802 -11.942  1.00  1.14           C  
ATOM   1467  C   GLY A 108     -26.102 -43.983 -11.677  1.00  1.14           C  
ATOM   1468  O   GLY A 108     -25.048 -44.255 -12.258  1.00  1.14           O  
ATOM   1469  H   GLY A 108     -27.429 -45.735 -13.846  1.00  1.14           H  
ATOM   1470 1HA  GLY A 108     -28.140 -44.155 -12.343  1.00  1.14           H  
ATOM   1471 2HA  GLY A 108     -27.737 -45.217 -11.014  1.00  1.14           H  
ATOM   1472  N   HIS A 109     -26.199 -43.000 -10.782  1.00  1.00           N  
ATOM   1473  CA  HIS A 109     -25.042 -42.181 -10.408  1.00  1.00           C  
ATOM   1474  C   HIS A 109     -25.210 -41.590  -9.000  1.00  1.00           C  
ATOM   1475  O   HIS A 109     -26.308 -41.214  -8.591  1.00  1.00           O  
ATOM   1476  CB  HIS A 109     -24.786 -41.061 -11.430  1.00  1.00           C  
ATOM   1477  CG  HIS A 109     -23.536 -40.375 -11.183  1.00  1.00           C  
ATOM   1478  ND1 HIS A 109     -23.418 -39.384 -10.255  1.00  1.00           N  
ATOM   1479  CD2 HIS A 109     -22.318 -40.547 -11.710  1.00  1.00           C  
ATOM   1480  CE1 HIS A 109     -22.171 -38.981 -10.218  1.00  1.00           C  
ATOM   1481  NE2 HIS A 109     -21.490 -39.662 -11.093  1.00  1.00           N  
ATOM   1482  H   HIS A 109     -27.110 -42.814 -10.370  1.00  1.00           H  
ATOM   1483  HA  HIS A 109     -24.151 -42.808 -10.390  1.00  1.00           H  
ATOM   1484 1HB  HIS A 109     -24.759 -41.475 -12.439  1.00  1.00           H  
ATOM   1485 2HB  HIS A 109     -25.592 -40.333 -11.389  1.00  1.00           H  
ATOM   1486  HD2 HIS A 109     -22.034 -41.265 -12.480  1.00  1.00           H  
ATOM   1487  HE1 HIS A 109     -21.770 -38.230  -9.568  1.00  1.00           H  
ATOM   1488  HE2 HIS A 109     -20.486 -39.577 -11.282  1.00  1.00           H  
ATOM   1489  N   VAL A 110     -24.108 -41.517  -8.255  1.00  0.89           N  
ATOM   1490  CA  VAL A 110     -24.102 -40.972  -6.896  1.00  0.89           C  
ATOM   1491  C   VAL A 110     -23.105 -39.807  -6.755  1.00  0.89           C  
ATOM   1492  O   VAL A 110     -21.954 -39.914  -7.171  1.00  0.89           O  
ATOM   1493  CB  VAL A 110     -23.781 -42.100  -5.902  1.00  0.89           C  
ATOM   1494  CG1 VAL A 110     -23.725 -41.610  -4.577  1.00  0.89           C  
ATOM   1495  CG2 VAL A 110     -24.868 -43.147  -5.952  1.00  0.89           C  
ATOM   1496  H   VAL A 110     -23.236 -41.835  -8.653  1.00  0.89           H  
ATOM   1497  HA  VAL A 110     -25.096 -40.601  -6.674  1.00  0.89           H  
ATOM   1498  HB  VAL A 110     -22.814 -42.532  -6.156  1.00  0.89           H  
ATOM   1499 1HG1 VAL A 110     -23.493 -42.417  -3.899  1.00  0.89           H  
ATOM   1500 2HG1 VAL A 110     -22.985 -40.872  -4.513  1.00  0.89           H  
ATOM   1501 3HG1 VAL A 110     -24.697 -41.193  -4.339  1.00  0.89           H  
ATOM   1502 1HG2 VAL A 110     -24.629 -43.937  -5.263  1.00  0.89           H  
ATOM   1503 2HG2 VAL A 110     -25.823 -42.695  -5.677  1.00  0.89           H  
ATOM   1504 3HG2 VAL A 110     -24.939 -43.545  -6.920  1.00  0.89           H  
ATOM   1505  N   ALA A 111     -23.536 -38.696  -6.150  1.00  0.81           N  
ATOM   1506  CA  ALA A 111     -22.677 -37.515  -6.036  1.00  0.81           C  
ATOM   1507  C   ALA A 111     -22.799 -36.797  -4.702  1.00  0.81           C  
ATOM   1508  O   ALA A 111     -23.825 -36.842  -4.043  1.00  0.81           O  
ATOM   1509  CB  ALA A 111     -23.032 -36.551  -7.125  1.00  0.81           C  
ATOM   1510  H   ALA A 111     -24.495 -38.667  -5.815  1.00  0.81           H  
ATOM   1511  HA  ALA A 111     -21.642 -37.836  -6.155  1.00  0.81           H  
ATOM   1512 1HB  ALA A 111     -22.372 -35.708  -7.065  1.00  0.81           H  
ATOM   1513 2HB  ALA A 111     -22.925 -37.021  -8.083  1.00  0.81           H  
ATOM   1514 3HB  ALA A 111     -24.058 -36.240  -6.995  1.00  0.81           H  
ATOM   1515  N   TYR A 112     -21.751 -36.104  -4.303  1.00  0.76           N  
ATOM   1516  CA  TYR A 112     -21.751 -35.432  -3.008  1.00  0.76           C  
ATOM   1517  C   TYR A 112     -22.342 -34.029  -3.035  1.00  0.76           C  
ATOM   1518  O   TYR A 112     -21.988 -33.218  -3.891  1.00  0.76           O  
ATOM   1519  CB  TYR A 112     -20.317 -35.392  -2.494  1.00  0.76           C  
ATOM   1520  CG  TYR A 112     -20.096 -34.670  -1.191  1.00  0.76           C  
ATOM   1521  CD1 TYR A 112     -20.277 -35.311   0.011  1.00  0.76           C  
ATOM   1522  CD2 TYR A 112     -19.691 -33.351  -1.210  1.00  0.76           C  
ATOM   1523  CE1 TYR A 112     -20.054 -34.649   1.190  1.00  0.76           C  
ATOM   1524  CE2 TYR A 112     -19.468 -32.688  -0.033  1.00  0.76           C  
ATOM   1525  CZ  TYR A 112     -19.643 -33.320   1.160  1.00  0.76           C  
ATOM   1526  OH  TYR A 112     -19.405 -32.634   2.336  1.00  0.76           O  
ATOM   1527  H   TYR A 112     -20.942 -36.013  -4.921  1.00  0.76           H  
ATOM   1528  HA  TYR A 112     -22.356 -36.015  -2.324  1.00  0.76           H  
ATOM   1529 1HB  TYR A 112     -19.953 -36.412  -2.368  1.00  0.76           H  
ATOM   1530 2HB  TYR A 112     -19.686 -34.922  -3.248  1.00  0.76           H  
ATOM   1531  HD1 TYR A 112     -20.577 -36.331   0.028  1.00  0.76           H  
ATOM   1532  HD2 TYR A 112     -19.542 -32.834  -2.160  1.00  0.76           H  
ATOM   1533  HE1 TYR A 112     -20.194 -35.166   2.140  1.00  0.76           H  
ATOM   1534  HE2 TYR A 112     -19.144 -31.652  -0.049  1.00  0.76           H  
ATOM   1535  HH  TYR A 112     -19.157 -31.725   2.129  1.00  0.76           H  
ATOM   1536  N   VAL A 113     -23.214 -33.706  -2.081  1.00  0.73           N  
ATOM   1537  CA  VAL A 113     -23.728 -32.344  -2.033  1.00  0.73           C  
ATOM   1538  C   VAL A 113     -22.797 -31.424  -1.264  1.00  0.73           C  
ATOM   1539  O   VAL A 113     -22.588 -31.573  -0.056  1.00  0.73           O  
ATOM   1540  CB  VAL A 113     -25.116 -32.277  -1.392  1.00  0.73           C  
ATOM   1541  CG1 VAL A 113     -25.495 -30.855  -1.318  1.00  0.73           C  
ATOM   1542  CG2 VAL A 113     -26.132 -33.100  -2.216  1.00  0.73           C  
ATOM   1543  H   VAL A 113     -23.525 -34.380  -1.383  1.00  0.73           H  
ATOM   1544  HA  VAL A 113     -23.812 -31.970  -3.052  1.00  0.73           H  
ATOM   1545  HB  VAL A 113     -25.081 -32.668  -0.375  1.00  0.73           H  
ATOM   1546 1HG1 VAL A 113     -26.482 -30.752  -0.871  1.00  0.73           H  
ATOM   1547 2HG1 VAL A 113     -24.773 -30.315  -0.731  1.00  0.73           H  
ATOM   1548 3HG1 VAL A 113     -25.473 -30.478  -2.301  1.00  0.73           H  
ATOM   1549 1HG2 VAL A 113     -27.114 -33.033  -1.747  1.00  0.73           H  
ATOM   1550 2HG2 VAL A 113     -26.192 -32.720  -3.217  1.00  0.73           H  
ATOM   1551 3HG2 VAL A 113     -25.812 -34.147  -2.243  1.00  0.73           H  
ATOM   1552  N   GLU A 114     -22.236 -30.461  -1.978  1.00  0.71           N  
ATOM   1553  CA  GLU A 114     -21.265 -29.553  -1.400  1.00  0.71           C  
ATOM   1554  C   GLU A 114     -21.963 -28.405  -0.673  1.00  0.71           C  
ATOM   1555  O   GLU A 114     -21.556 -27.995   0.416  1.00  0.71           O  
ATOM   1556  CB  GLU A 114     -20.346 -29.009  -2.499  1.00  0.71           C  
ATOM   1557  CG  GLU A 114     -19.140 -28.197  -2.011  1.00  0.71           C  
ATOM   1558  CD  GLU A 114     -18.073 -29.061  -1.354  1.00  0.71           C  
ATOM   1559  OE1 GLU A 114     -17.982 -30.213  -1.713  1.00  0.71           O  
ATOM   1560  OE2 GLU A 114     -17.353 -28.573  -0.511  1.00  0.71           O  
ATOM   1561  H   GLU A 114     -22.501 -30.352  -2.957  1.00  0.71           H  
ATOM   1562  HA  GLU A 114     -20.669 -30.094  -0.672  1.00  0.71           H  
ATOM   1563 1HB  GLU A 114     -19.973 -29.841  -3.100  1.00  0.71           H  
ATOM   1564 2HB  GLU A 114     -20.929 -28.367  -3.166  1.00  0.71           H  
ATOM   1565 1HG  GLU A 114     -18.699 -27.679  -2.863  1.00  0.71           H  
ATOM   1566 2HG  GLU A 114     -19.487 -27.445  -1.302  1.00  0.71           H  
ATOM   1567  N   ASN A 115     -23.025 -27.886  -1.295  1.00  0.71           N  
ATOM   1568  CA  ASN A 115     -23.736 -26.732  -0.742  1.00  0.71           C  
ATOM   1569  C   ASN A 115     -25.203 -26.640  -1.147  1.00  0.71           C  
ATOM   1570  O   ASN A 115     -25.583 -26.958  -2.273  1.00  0.71           O  
ATOM   1571  CB  ASN A 115     -23.035 -25.431  -1.107  1.00  0.71           C  
ATOM   1572  CG  ASN A 115     -23.619 -24.240  -0.375  1.00  0.71           C  
ATOM   1573  OD1 ASN A 115     -23.550 -24.152   0.859  1.00  0.71           O  
ATOM   1574  ND2 ASN A 115     -24.183 -23.325  -1.115  1.00  0.71           N  
ATOM   1575  H   ASN A 115     -23.299 -28.286  -2.193  1.00  0.71           H  
ATOM   1576  HA  ASN A 115     -23.720 -26.821   0.343  1.00  0.71           H  
ATOM   1577 1HB  ASN A 115     -21.973 -25.507  -0.872  1.00  0.71           H  
ATOM   1578 2HB  ASN A 115     -23.121 -25.255  -2.180  1.00  0.71           H  
ATOM   1579 1HD2 ASN A 115     -24.592 -22.514  -0.694  1.00  0.71           H  
ATOM   1580 2HD2 ASN A 115     -24.204 -23.442  -2.111  1.00  0.71           H  
ATOM   1581  N   VAL A 116     -26.041 -26.191  -0.220  1.00  0.71           N  
ATOM   1582  CA  VAL A 116     -27.449 -25.964  -0.540  1.00  0.71           C  
ATOM   1583  C   VAL A 116     -27.752 -24.478  -0.409  1.00  0.71           C  
ATOM   1584  O   VAL A 116     -27.363 -23.835   0.568  1.00  0.71           O  
ATOM   1585  CB  VAL A 116     -28.375 -26.801   0.352  1.00  0.71           C  
ATOM   1586  CG1 VAL A 116     -29.837 -26.512   0.007  1.00  0.71           C  
ATOM   1587  CG2 VAL A 116     -28.085 -28.264   0.124  1.00  0.71           C  
ATOM   1588  H   VAL A 116     -25.693 -25.963   0.703  1.00  0.71           H  
ATOM   1589  HA  VAL A 116     -27.635 -26.255  -1.574  1.00  0.71           H  
ATOM   1590  HB  VAL A 116     -28.216 -26.541   1.396  1.00  0.71           H  
ATOM   1591 1HG1 VAL A 116     -30.486 -27.119   0.640  1.00  0.71           H  
ATOM   1592 2HG1 VAL A 116     -30.058 -25.457   0.169  1.00  0.71           H  
ATOM   1593 3HG1 VAL A 116     -30.019 -26.761  -1.045  1.00  0.71           H  
ATOM   1594 1HG2 VAL A 116     -28.744 -28.846   0.734  1.00  0.71           H  
ATOM   1595 2HG2 VAL A 116     -28.265 -28.495  -0.916  1.00  0.71           H  
ATOM   1596 3HG2 VAL A 116     -27.054 -28.488   0.375  1.00  0.71           H  
ATOM   1597  N   ASN A 117     -28.393 -23.932  -1.434  1.00  0.71           N  
ATOM   1598  CA  ASN A 117     -28.704 -22.513  -1.516  1.00  0.71           C  
ATOM   1599  C   ASN A 117     -30.057 -22.174  -0.897  1.00  0.71           C  
ATOM   1600  O   ASN A 117     -30.928 -23.034  -0.743  1.00  0.71           O  
ATOM   1601  CB  ASN A 117     -28.626 -22.068  -2.957  1.00  0.71           C  
ATOM   1602  CG  ASN A 117     -27.210 -22.158  -3.512  1.00  0.71           C  
ATOM   1603  OD1 ASN A 117     -26.249 -21.716  -2.865  1.00  0.71           O  
ATOM   1604  ND2 ASN A 117     -27.070 -22.733  -4.685  1.00  0.71           N  
ATOM   1605  H   ASN A 117     -28.702 -24.537  -2.199  1.00  0.71           H  
ATOM   1606  HA  ASN A 117     -27.949 -21.967  -0.950  1.00  0.71           H  
ATOM   1607 1HB  ASN A 117     -29.280 -22.704  -3.551  1.00  0.71           H  
ATOM   1608 2HB  ASN A 117     -28.991 -21.047  -3.056  1.00  0.71           H  
ATOM   1609 1HD2 ASN A 117     -26.156 -22.826  -5.097  1.00  0.71           H  
ATOM   1610 2HD2 ASN A 117     -27.888 -23.074  -5.175  1.00  0.71           H  
ATOM   1611  N   SER A 118     -30.251 -20.896  -0.576  1.00  0.71           N  
ATOM   1612  CA  SER A 118     -31.501 -20.427   0.024  1.00  0.71           C  
ATOM   1613  C   SER A 118     -32.738 -20.605  -0.865  1.00  0.71           C  
ATOM   1614  O   SER A 118     -33.861 -20.631  -0.365  1.00  0.71           O  
ATOM   1615  CB  SER A 118     -31.358 -18.968   0.413  1.00  0.71           C  
ATOM   1616  OG  SER A 118     -31.226 -18.152  -0.717  1.00  0.71           O  
ATOM   1617  H   SER A 118     -29.504 -20.234  -0.732  1.00  0.71           H  
ATOM   1618  HA  SER A 118     -31.665 -21.005   0.935  1.00  0.71           H  
ATOM   1619 1HB  SER A 118     -32.229 -18.657   0.990  1.00  0.71           H  
ATOM   1620 2HB  SER A 118     -30.485 -18.851   1.052  1.00  0.71           H  
ATOM   1621  HG  SER A 118     -32.096 -18.123  -1.125  1.00  0.71           H  
ATOM   1622  N   ASP A 119     -32.540 -20.741  -2.180  1.00  0.70           N  
ATOM   1623  CA  ASP A 119     -33.670 -20.946  -3.086  1.00  0.70           C  
ATOM   1624  C   ASP A 119     -33.978 -22.428  -3.312  1.00  0.70           C  
ATOM   1625  O   ASP A 119     -34.821 -22.764  -4.140  1.00  0.70           O  
ATOM   1626  CB  ASP A 119     -33.427 -20.288  -4.450  1.00  0.70           C  
ATOM   1627  CG  ASP A 119     -32.272 -20.890  -5.244  1.00  0.70           C  
ATOM   1628  OD1 ASP A 119     -31.617 -21.792  -4.743  1.00  0.70           O  
ATOM   1629  OD2 ASP A 119     -32.054 -20.446  -6.348  1.00  0.70           O  
ATOM   1630  H   ASP A 119     -31.600 -20.698  -2.540  1.00  0.70           H  
ATOM   1631  HA  ASP A 119     -34.552 -20.487  -2.641  1.00  0.70           H  
ATOM   1632 1HB  ASP A 119     -34.334 -20.373  -5.050  1.00  0.70           H  
ATOM   1633 2HB  ASP A 119     -33.233 -19.224  -4.307  1.00  0.70           H  
ATOM   1634  N   GLY A 120     -33.299 -23.313  -2.582  1.00  0.69           N  
ATOM   1635  CA  GLY A 120     -33.503 -24.746  -2.713  1.00  0.69           C  
ATOM   1636  C   GLY A 120     -32.565 -25.427  -3.717  1.00  0.69           C  
ATOM   1637  O   GLY A 120     -32.546 -26.658  -3.797  1.00  0.69           O  
ATOM   1638  H   GLY A 120     -32.597 -22.997  -1.914  1.00  0.69           H  
ATOM   1639 1HA  GLY A 120     -33.363 -25.204  -1.734  1.00  0.69           H  
ATOM   1640 2HA  GLY A 120     -34.536 -24.933  -2.998  1.00  0.69           H  
ATOM   1641  N   SER A 121     -31.800 -24.657  -4.504  1.00  0.68           N  
ATOM   1642  CA  SER A 121     -30.893 -25.283  -5.464  1.00  0.68           C  
ATOM   1643  C   SER A 121     -29.718 -25.914  -4.749  1.00  0.68           C  
ATOM   1644  O   SER A 121     -29.457 -25.620  -3.576  1.00  0.68           O  
ATOM   1645  CB  SER A 121     -30.440 -24.288  -6.528  1.00  0.68           C  
ATOM   1646  OG  SER A 121     -29.682 -23.238  -5.993  1.00  0.68           O  
ATOM   1647  H   SER A 121     -31.835 -23.631  -4.444  1.00  0.68           H  
ATOM   1648  HA  SER A 121     -31.430 -26.083  -5.977  1.00  0.68           H  
ATOM   1649 1HB  SER A 121     -29.851 -24.801  -7.273  1.00  0.68           H  
ATOM   1650 2HB  SER A 121     -31.314 -23.879  -7.027  1.00  0.68           H  
ATOM   1651  HG  SER A 121     -30.333 -22.663  -5.522  1.00  0.68           H  
ATOM   1652  N   VAL A 122     -29.011 -26.797  -5.447  1.00  0.68           N  
ATOM   1653  CA  VAL A 122     -27.900 -27.492  -4.819  1.00  0.68           C  
ATOM   1654  C   VAL A 122     -26.651 -27.593  -5.693  1.00  0.68           C  
ATOM   1655  O   VAL A 122     -26.733 -27.804  -6.905  1.00  0.68           O  
ATOM   1656  CB  VAL A 122     -28.405 -28.895  -4.400  1.00  0.68           C  
ATOM   1657  CG1 VAL A 122     -28.834 -29.698  -5.593  1.00  0.68           C  
ATOM   1658  CG2 VAL A 122     -27.403 -29.590  -3.681  1.00  0.68           C  
ATOM   1659  H   VAL A 122     -29.276 -26.991  -6.415  1.00  0.68           H  
ATOM   1660  HA  VAL A 122     -27.626 -26.947  -3.916  1.00  0.68           H  
ATOM   1661  HB  VAL A 122     -29.279 -28.765  -3.759  1.00  0.68           H  
ATOM   1662 1HG1 VAL A 122     -29.209 -30.672  -5.269  1.00  0.68           H  
ATOM   1663 2HG1 VAL A 122     -29.625 -29.162  -6.127  1.00  0.68           H  
ATOM   1664 3HG1 VAL A 122     -27.976 -29.837  -6.239  1.00  0.68           H  
ATOM   1665 1HG2 VAL A 122     -27.786 -30.557  -3.367  1.00  0.68           H  
ATOM   1666 2HG2 VAL A 122     -26.538 -29.734  -4.292  1.00  0.68           H  
ATOM   1667 3HG2 VAL A 122     -27.135 -28.996  -2.818  1.00  0.68           H  
ATOM   1668  N   GLU A 123     -25.487 -27.447  -5.057  1.00  0.70           N  
ATOM   1669  CA  GLU A 123     -24.197 -27.604  -5.720  1.00  0.70           C  
ATOM   1670  C   GLU A 123     -23.646 -28.981  -5.380  1.00  0.70           C  
ATOM   1671  O   GLU A 123     -23.458 -29.323  -4.200  1.00  0.70           O  
ATOM   1672  CB  GLU A 123     -23.236 -26.487  -5.320  1.00  0.70           C  
ATOM   1673  CG  GLU A 123     -23.683 -25.104  -5.778  1.00  0.70           C  
ATOM   1674  CD  GLU A 123     -22.741 -23.985  -5.389  1.00  0.70           C  
ATOM   1675  OE1 GLU A 123     -21.758 -24.248  -4.743  1.00  0.70           O  
ATOM   1676  OE2 GLU A 123     -23.008 -22.864  -5.759  1.00  0.70           O  
ATOM   1677  H   GLU A 123     -25.502 -27.255  -4.060  1.00  0.70           H  
ATOM   1678  HA  GLU A 123     -24.343 -27.556  -6.797  1.00  0.70           H  
ATOM   1679 1HB  GLU A 123     -23.130 -26.475  -4.237  1.00  0.70           H  
ATOM   1680 2HB  GLU A 123     -22.253 -26.686  -5.746  1.00  0.70           H  
ATOM   1681 1HG  GLU A 123     -23.764 -25.128  -6.848  1.00  0.70           H  
ATOM   1682 2HG  GLU A 123     -24.674 -24.902  -5.369  1.00  0.70           H  
ATOM   1683  N   VAL A 124     -23.445 -29.775  -6.431  1.00  0.75           N  
ATOM   1684  CA  VAL A 124     -23.073 -31.178  -6.318  1.00  0.75           C  
ATOM   1685  C   VAL A 124     -21.761 -31.542  -7.027  1.00  0.75           C  
ATOM   1686  O   VAL A 124     -21.512 -31.109  -8.158  1.00  0.75           O  
ATOM   1687  CB  VAL A 124     -24.241 -32.009  -6.874  1.00  0.75           C  
ATOM   1688  CG1 VAL A 124     -23.945 -33.433  -6.813  1.00  0.75           C  
ATOM   1689  CG2 VAL A 124     -25.465 -31.680  -6.080  1.00  0.75           C  
ATOM   1690  H   VAL A 124     -23.599 -29.385  -7.362  1.00  0.75           H  
ATOM   1691  HA  VAL A 124     -22.961 -31.409  -5.262  1.00  0.75           H  
ATOM   1692  HB  VAL A 124     -24.404 -31.755  -7.924  1.00  0.75           H  
ATOM   1693 1HG1 VAL A 124     -24.785 -33.991  -7.218  1.00  0.75           H  
ATOM   1694 2HG1 VAL A 124     -23.060 -33.623  -7.409  1.00  0.75           H  
ATOM   1695 3HG1 VAL A 124     -23.770 -33.734  -5.779  1.00  0.75           H  
ATOM   1696 1HG2 VAL A 124     -26.297 -32.227  -6.434  1.00  0.75           H  
ATOM   1697 2HG2 VAL A 124     -25.284 -31.927  -5.051  1.00  0.75           H  
ATOM   1698 3HG2 VAL A 124     -25.676 -30.628  -6.179  1.00  0.75           H  
ATOM   1699  N   SER A 125     -20.905 -32.303  -6.329  1.00  0.83           N  
ATOM   1700  CA  SER A 125     -19.614 -32.749  -6.857  1.00  0.83           C  
ATOM   1701  C   SER A 125     -19.681 -34.207  -7.317  1.00  0.83           C  
ATOM   1702  O   SER A 125     -20.010 -35.121  -6.542  1.00  0.83           O  
ATOM   1703  CB  SER A 125     -18.522 -32.584  -5.838  1.00  0.83           C  
ATOM   1704  OG  SER A 125     -17.324 -33.053  -6.353  1.00  0.83           O  
ATOM   1705  H   SER A 125     -21.190 -32.615  -5.403  1.00  0.83           H  
ATOM   1706  HA  SER A 125     -19.363 -32.136  -7.723  1.00  0.83           H  
ATOM   1707 1HB  SER A 125     -18.421 -31.533  -5.560  1.00  0.83           H  
ATOM   1708 2HB  SER A 125     -18.780 -33.141  -4.938  1.00  0.83           H  
ATOM   1709  HG  SER A 125     -16.763 -33.255  -5.605  1.00  0.83           H  
ATOM   1710  N   GLU A 126     -19.373 -34.420  -8.589  1.00  0.95           N  
ATOM   1711  CA  GLU A 126     -19.550 -35.720  -9.215  1.00  0.95           C  
ATOM   1712  C   GLU A 126     -18.336 -36.234  -9.986  1.00  0.95           C  
ATOM   1713  O   GLU A 126     -17.554 -35.469 -10.539  1.00  0.95           O  
ATOM   1714  CB  GLU A 126     -20.776 -35.598 -10.140  1.00  0.95           C  
ATOM   1715  CG  GLU A 126     -20.677 -34.476 -11.196  1.00  0.95           C  
ATOM   1716  CD  GLU A 126     -21.965 -34.223 -11.990  1.00  0.95           C  
ATOM   1717  OE1 GLU A 126     -22.983 -34.778 -11.648  1.00  0.95           O  
ATOM   1718  OE2 GLU A 126     -21.914 -33.458 -12.935  1.00  0.95           O  
ATOM   1719  H   GLU A 126     -19.047 -33.630  -9.145  1.00  0.95           H  
ATOM   1720  HA  GLU A 126     -19.774 -36.445  -8.432  1.00  0.95           H  
ATOM   1721 1HB  GLU A 126     -20.888 -36.511 -10.704  1.00  0.95           H  
ATOM   1722 2HB  GLU A 126     -21.679 -35.445  -9.555  1.00  0.95           H  
ATOM   1723 1HG  GLU A 126     -20.402 -33.553 -10.688  1.00  0.95           H  
ATOM   1724 2HG  GLU A 126     -19.876 -34.726 -11.894  1.00  0.95           H  
ATOM   1725  N   MET A 127     -18.217 -37.559 -10.045  1.00  1.11           N  
ATOM   1726  CA  MET A 127     -17.152 -38.241 -10.787  1.00  1.11           C  
ATOM   1727  C   MET A 127     -17.696 -39.162 -11.864  1.00  1.11           C  
ATOM   1728  O   MET A 127     -18.755 -39.766 -11.696  1.00  1.11           O  
ATOM   1729  CB  MET A 127     -16.230 -39.007  -9.838  1.00  1.11           C  
ATOM   1730  CG  MET A 127     -15.156 -39.856 -10.541  1.00  1.11           C  
ATOM   1731  SD  MET A 127     -14.037 -40.710  -9.446  1.00  1.11           S  
ATOM   1732  CE  MET A 127     -12.927 -39.399  -9.047  1.00  1.11           C  
ATOM   1733  H   MET A 127     -18.897 -38.121  -9.552  1.00  1.11           H  
ATOM   1734  HA  MET A 127     -16.559 -37.486 -11.291  1.00  1.11           H  
ATOM   1735 1HB  MET A 127     -15.718 -38.306  -9.194  1.00  1.11           H  
ATOM   1736 2HB  MET A 127     -16.802 -39.649  -9.215  1.00  1.11           H  
ATOM   1737 1HG  MET A 127     -15.627 -40.613 -11.157  1.00  1.11           H  
ATOM   1738 2HG  MET A 127     -14.567 -39.218 -11.191  1.00  1.11           H  
ATOM   1739 1HE  MET A 127     -12.156 -39.772  -8.384  1.00  1.11           H  
ATOM   1740 2HE  MET A 127     -12.466 -39.025  -9.965  1.00  1.11           H  
ATOM   1741 3HE  MET A 127     -13.472 -38.606  -8.562  1.00  1.11           H  
ATOM   1742  N   ASN A 128     -16.992 -39.238 -12.992  1.00  1.31           N  
ATOM   1743  CA  ASN A 128     -17.413 -40.100 -14.111  1.00  1.31           C  
ATOM   1744  C   ASN A 128     -18.811 -39.761 -14.624  1.00  1.31           C  
ATOM   1745  O   ASN A 128     -19.624 -40.644 -14.906  1.00  1.31           O  
ATOM   1746  CB  ASN A 128     -17.365 -41.571 -13.707  1.00  1.31           C  
ATOM   1747  CG  ASN A 128     -17.405 -42.531 -14.916  1.00  1.31           C  
ATOM   1748  OD1 ASN A 128     -16.933 -42.204 -16.011  1.00  1.31           O  
ATOM   1749  ND2 ASN A 128     -17.954 -43.706 -14.716  1.00  1.31           N  
ATOM   1750  H   ASN A 128     -16.124 -38.689 -13.057  1.00  1.31           H  
ATOM   1751  HA  ASN A 128     -16.722 -39.944 -14.938  1.00  1.31           H  
ATOM   1752 1HB  ASN A 128     -16.453 -41.758 -13.141  1.00  1.31           H  
ATOM   1753 2HB  ASN A 128     -18.203 -41.807 -13.055  1.00  1.31           H  
ATOM   1754 1HD2 ASN A 128     -18.002 -44.369 -15.465  1.00  1.31           H  
ATOM   1755 2HD2 ASN A 128     -18.321 -43.939 -13.820  1.00  1.31           H  
ATOM   1756  N   TYR A 129     -19.072 -38.470 -14.744  1.00  1.57           N  
ATOM   1757  CA  TYR A 129     -20.322 -37.960 -15.267  1.00  1.57           C  
ATOM   1758  C   TYR A 129     -20.029 -36.514 -15.616  1.00  1.57           C  
ATOM   1759  O   TYR A 129     -19.382 -35.825 -14.833  1.00  1.57           O  
ATOM   1760  CB  TYR A 129     -21.431 -38.107 -14.230  1.00  1.57           C  
ATOM   1761  CG  TYR A 129     -22.810 -37.883 -14.741  1.00  1.57           C  
ATOM   1762  CD1 TYR A 129     -23.451 -38.920 -15.401  1.00  1.57           C  
ATOM   1763  CD2 TYR A 129     -23.445 -36.689 -14.557  1.00  1.57           C  
ATOM   1764  CE1 TYR A 129     -24.732 -38.751 -15.880  1.00  1.57           C  
ATOM   1765  CE2 TYR A 129     -24.728 -36.512 -15.035  1.00  1.57           C  
ATOM   1766  CZ  TYR A 129     -25.371 -37.536 -15.694  1.00  1.57           C  
ATOM   1767  OH  TYR A 129     -26.651 -37.354 -16.172  1.00  1.57           O  
ATOM   1768  H   TYR A 129     -18.350 -37.815 -14.480  1.00  1.57           H  
ATOM   1769  HA  TYR A 129     -20.590 -38.496 -16.177  1.00  1.57           H  
ATOM   1770 1HB  TYR A 129     -21.389 -39.099 -13.832  1.00  1.57           H  
ATOM   1771 2HB  TYR A 129     -21.256 -37.413 -13.402  1.00  1.57           H  
ATOM   1772  HD1 TYR A 129     -22.936 -39.872 -15.539  1.00  1.57           H  
ATOM   1773  HD2 TYR A 129     -22.939 -35.881 -14.034  1.00  1.57           H  
ATOM   1774  HE1 TYR A 129     -25.235 -39.568 -16.398  1.00  1.57           H  
ATOM   1775  HE2 TYR A 129     -25.232 -35.557 -14.888  1.00  1.57           H  
ATOM   1776  HH  TYR A 129     -26.919 -36.443 -16.025  1.00  1.57           H  
ATOM   1777  N   ASN A 130     -20.426 -36.053 -16.801  1.00  1.88           N  
ATOM   1778  CA  ASN A 130     -20.096 -34.677 -17.196  1.00  1.88           C  
ATOM   1779  C   ASN A 130     -18.576 -34.436 -17.056  1.00  1.88           C  
ATOM   1780  O   ASN A 130     -18.125 -33.387 -16.578  1.00  1.88           O  
ATOM   1781  CB  ASN A 130     -20.896 -33.662 -16.392  1.00  1.88           C  
ATOM   1782  CG  ASN A 130     -22.387 -33.684 -16.672  1.00  1.88           C  
ATOM   1783  OD1 ASN A 130     -22.816 -33.840 -17.824  1.00  1.88           O  
ATOM   1784  ND2 ASN A 130     -23.181 -33.512 -15.643  1.00  1.88           N  
ATOM   1785  H   ASN A 130     -20.958 -36.647 -17.421  1.00  1.88           H  
ATOM   1786  HA  ASN A 130     -20.345 -34.550 -18.250  1.00  1.88           H  
ATOM   1787 1HB  ASN A 130     -20.748 -33.818 -15.322  1.00  1.88           H  
ATOM   1788 2HB  ASN A 130     -20.524 -32.673 -16.616  1.00  1.88           H  
ATOM   1789 1HD2 ASN A 130     -24.172 -33.497 -15.770  1.00  1.88           H  
ATOM   1790 2HD2 ASN A 130     -22.788 -33.411 -14.703  1.00  1.88           H  
ATOM   1791  N   GLY A 131     -17.809 -35.439 -17.491  1.00  2.17           N  
ATOM   1792  CA  GLY A 131     -16.351 -35.483 -17.445  1.00  2.17           C  
ATOM   1793  C   GLY A 131     -15.936 -36.942 -17.632  1.00  2.17           C  
ATOM   1794  O   GLY A 131     -16.800 -37.801 -17.810  1.00  2.17           O  
ATOM   1795  H   GLY A 131     -18.284 -36.241 -17.873  1.00  2.17           H  
ATOM   1796 1HA  GLY A 131     -15.927 -34.859 -18.231  1.00  2.17           H  
ATOM   1797 2HA  GLY A 131     -15.996 -35.109 -16.484  1.00  2.17           H  
ATOM   1798  N   GLY A 132     -14.639 -37.235 -17.626  1.00  2.38           N  
ATOM   1799  CA  GLY A 132     -14.218 -38.624 -17.806  1.00  2.38           C  
ATOM   1800  C   GLY A 132     -14.195 -39.355 -16.461  1.00  2.38           C  
ATOM   1801  O   GLY A 132     -14.554 -38.765 -15.444  1.00  2.38           O  
ATOM   1802  H   GLY A 132     -13.952 -36.506 -17.487  1.00  2.38           H  
ATOM   1803 1HA  GLY A 132     -14.913 -39.109 -18.490  1.00  2.38           H  
ATOM   1804 2HA  GLY A 132     -13.229 -38.648 -18.265  1.00  2.38           H  
ATOM   1805  N   PRO A 133     -13.832 -40.651 -16.439  1.00  2.42           N  
ATOM   1806  CA  PRO A 133     -13.737 -41.506 -15.263  1.00  2.42           C  
ATOM   1807  C   PRO A 133     -12.929 -40.883 -14.151  1.00  2.42           C  
ATOM   1808  O   PRO A 133     -13.426 -40.583 -13.070  1.00  2.42           O  
ATOM   1809  CB  PRO A 133     -13.057 -42.757 -15.835  1.00  2.42           C  
ATOM   1810  CG  PRO A 133     -13.515 -42.795 -17.265  1.00  2.42           C  
ATOM   1811  CD  PRO A 133     -13.496 -41.343 -17.702  1.00  2.42           C  
ATOM   1812  HA  PRO A 133     -14.737 -41.751 -14.902  1.00  2.42           H  
ATOM   1813 1HB  PRO A 133     -11.981 -42.696 -15.736  1.00  2.42           H  
ATOM   1814 2HB  PRO A 133     -13.378 -43.639 -15.261  1.00  2.42           H  
ATOM   1815 1HG  PRO A 133     -12.854 -43.439 -17.863  1.00  2.42           H  
ATOM   1816 2HG  PRO A 133     -14.526 -43.237 -17.314  1.00  2.42           H  
ATOM   1817 1HD  PRO A 133     -12.497 -41.050 -18.056  1.00  2.42           H  
ATOM   1818 2HD  PRO A 133     -14.270 -41.205 -18.462  1.00  2.42           H  
ATOM   1819  N   PHE A 134     -11.667 -40.598 -14.434  1.00  2.26           N  
ATOM   1820  CA  PHE A 134     -10.782 -40.085 -13.399  1.00  2.26           C  
ATOM   1821  C   PHE A 134     -10.820 -38.575 -13.384  1.00  2.26           C  
ATOM   1822  O   PHE A 134      -9.814 -37.906 -13.629  1.00  2.26           O  
ATOM   1823  CB  PHE A 134      -9.370 -40.571 -13.666  1.00  2.26           C  
ATOM   1824  CG  PHE A 134      -9.268 -42.065 -13.629  1.00  2.26           C  
ATOM   1825  CD1 PHE A 134      -9.336 -42.784 -14.808  1.00  2.26           C  
ATOM   1826  CD2 PHE A 134      -9.115 -42.754 -12.444  1.00  2.26           C  
ATOM   1827  CE1 PHE A 134      -9.258 -44.158 -14.807  1.00  2.26           C  
ATOM   1828  CE2 PHE A 134      -9.032 -44.136 -12.440  1.00  2.26           C  
ATOM   1829  CZ  PHE A 134      -9.107 -44.835 -13.620  1.00  2.26           C  
ATOM   1830  H   PHE A 134     -11.292 -40.789 -15.350  1.00  2.26           H  
ATOM   1831  HA  PHE A 134     -11.118 -40.456 -12.426  1.00  2.26           H  
ATOM   1832 1HB  PHE A 134      -9.041 -40.226 -14.645  1.00  2.26           H  
ATOM   1833 2HB  PHE A 134      -8.692 -40.160 -12.920  1.00  2.26           H  
ATOM   1834  HD1 PHE A 134      -9.457 -42.247 -15.751  1.00  2.26           H  
ATOM   1835  HD2 PHE A 134      -9.064 -42.198 -11.504  1.00  2.26           H  
ATOM   1836  HE1 PHE A 134      -9.317 -44.707 -15.746  1.00  2.26           H  
ATOM   1837  HE2 PHE A 134      -8.913 -44.673 -11.505  1.00  2.26           H  
ATOM   1838  HZ  PHE A 134      -9.043 -45.923 -13.616  1.00  2.26           H  
ATOM   1839  N   SER A 135     -11.997 -38.049 -13.112  1.00  1.94           N  
ATOM   1840  CA  SER A 135     -12.231 -36.618 -13.129  1.00  1.94           C  
ATOM   1841  C   SER A 135     -13.442 -36.241 -12.304  1.00  1.94           C  
ATOM   1842  O   SER A 135     -14.463 -36.937 -12.307  1.00  1.94           O  
ATOM   1843  CB  SER A 135     -12.422 -36.138 -14.556  1.00  1.94           C  
ATOM   1844  OG  SER A 135     -12.633 -34.756 -14.604  1.00  1.94           O  
ATOM   1845  H   SER A 135     -12.749 -38.708 -12.912  1.00  1.94           H  
ATOM   1846  HA  SER A 135     -11.359 -36.122 -12.703  1.00  1.94           H  
ATOM   1847 1HB  SER A 135     -11.551 -36.401 -15.155  1.00  1.94           H  
ATOM   1848 2HB  SER A 135     -13.279 -36.645 -14.985  1.00  1.94           H  
ATOM   1849  HG  SER A 135     -13.347 -34.576 -13.980  1.00  1.94           H  
ATOM   1850  N   VAL A 136     -13.332 -35.097 -11.633  1.00  1.58           N  
ATOM   1851  CA  VAL A 136     -14.418 -34.572 -10.819  1.00  1.58           C  
ATOM   1852  C   VAL A 136     -14.914 -33.233 -11.346  1.00  1.58           C  
ATOM   1853  O   VAL A 136     -14.124 -32.328 -11.627  1.00  1.58           O  
ATOM   1854  CB  VAL A 136     -13.966 -34.413  -9.357  1.00  1.58           C  
ATOM   1855  CG1 VAL A 136     -15.097 -33.829  -8.501  1.00  1.58           C  
ATOM   1856  CG2 VAL A 136     -13.563 -35.758  -8.827  1.00  1.58           C  
ATOM   1857  H   VAL A 136     -12.464 -34.581 -11.686  1.00  1.58           H  
ATOM   1858  HA  VAL A 136     -15.234 -35.284 -10.846  1.00  1.58           H  
ATOM   1859  HB  VAL A 136     -13.124 -33.727  -9.313  1.00  1.58           H  
ATOM   1860 1HG1 VAL A 136     -14.759 -33.723  -7.475  1.00  1.58           H  
ATOM   1861 2HG1 VAL A 136     -15.391 -32.850  -8.879  1.00  1.58           H  
ATOM   1862 3HG1 VAL A 136     -15.963 -34.498  -8.529  1.00  1.58           H  
ATOM   1863 1HG2 VAL A 136     -13.233 -35.656  -7.806  1.00  1.58           H  
ATOM   1864 2HG2 VAL A 136     -14.422 -36.419  -8.871  1.00  1.58           H  
ATOM   1865 3HG2 VAL A 136     -12.755 -36.167  -9.423  1.00  1.58           H  
ATOM   1866  N   SER A 137     -16.227 -33.133 -11.483  1.00  1.26           N  
ATOM   1867  CA  SER A 137     -16.903 -31.943 -11.964  1.00  1.26           C  
ATOM   1868  C   SER A 137     -17.858 -31.410 -10.914  1.00  1.26           C  
ATOM   1869  O   SER A 137     -18.330 -32.155 -10.056  1.00  1.26           O  
ATOM   1870  CB  SER A 137     -17.682 -32.262 -13.233  1.00  1.26           C  
ATOM   1871  OG  SER A 137     -16.824 -32.630 -14.289  1.00  1.26           O  
ATOM   1872  H   SER A 137     -16.788 -33.940 -11.216  1.00  1.26           H  
ATOM   1873  HA  SER A 137     -16.159 -31.175 -12.178  1.00  1.26           H  
ATOM   1874 1HB  SER A 137     -18.380 -33.078 -13.034  1.00  1.26           H  
ATOM   1875 2HB  SER A 137     -18.273 -31.400 -13.523  1.00  1.26           H  
ATOM   1876  HG  SER A 137     -17.406 -32.870 -15.059  1.00  1.26           H  
ATOM   1877  N   GLU A 138     -18.156 -30.119 -10.978  1.00  1.03           N  
ATOM   1878  CA  GLU A 138     -19.150 -29.569 -10.070  1.00  1.03           C  
ATOM   1879  C   GLU A 138     -20.265 -28.941 -10.883  1.00  1.03           C  
ATOM   1880  O   GLU A 138     -20.004 -28.245 -11.874  1.00  1.03           O  
ATOM   1881  CB  GLU A 138     -18.521 -28.542  -9.122  1.00  1.03           C  
ATOM   1882  CG  GLU A 138     -17.440 -29.115  -8.190  1.00  1.03           C  
ATOM   1883  CD  GLU A 138     -16.846 -28.086  -7.248  1.00  1.03           C  
ATOM   1884  OE1 GLU A 138     -17.242 -26.946  -7.312  1.00  1.03           O  
ATOM   1885  OE2 GLU A 138     -15.993 -28.445  -6.471  1.00  1.03           O  
ATOM   1886  H   GLU A 138     -17.714 -29.530 -11.669  1.00  1.03           H  
ATOM   1887  HA  GLU A 138     -19.578 -30.373  -9.476  1.00  1.03           H  
ATOM   1888 1HB  GLU A 138     -18.077 -27.733  -9.701  1.00  1.03           H  
ATOM   1889 2HB  GLU A 138     -19.303 -28.108  -8.497  1.00  1.03           H  
ATOM   1890 1HG  GLU A 138     -17.881 -29.921  -7.603  1.00  1.03           H  
ATOM   1891 2HG  GLU A 138     -16.644 -29.545  -8.796  1.00  1.03           H  
ATOM   1892  N   ARG A 139     -21.499 -29.188 -10.459  1.00  0.88           N  
ATOM   1893  CA  ARG A 139     -22.675 -28.668 -11.144  1.00  0.88           C  
ATOM   1894  C   ARG A 139     -23.722 -28.126 -10.196  1.00  0.88           C  
ATOM   1895  O   ARG A 139     -23.843 -28.578  -9.053  1.00  0.88           O  
ATOM   1896  CB  ARG A 139     -23.313 -29.749 -12.011  1.00  0.88           C  
ATOM   1897  CG  ARG A 139     -22.444 -30.242 -13.178  1.00  0.88           C  
ATOM   1898  CD  ARG A 139     -22.315 -29.185 -14.229  1.00  0.88           C  
ATOM   1899  NE  ARG A 139     -21.573 -29.635 -15.399  1.00  0.88           N  
ATOM   1900  CZ  ARG A 139     -20.230 -29.544 -15.554  1.00  0.88           C  
ATOM   1901  NH1 ARG A 139     -19.470 -29.010 -14.619  1.00  0.88           N  
ATOM   1902  NH2 ARG A 139     -19.669 -29.988 -16.669  1.00  0.88           N  
ATOM   1903  H   ARG A 139     -21.613 -29.789  -9.641  1.00  0.88           H  
ATOM   1904  HA  ARG A 139     -22.357 -27.853 -11.795  1.00  0.88           H  
ATOM   1905 1HB  ARG A 139     -23.547 -30.617 -11.392  1.00  0.88           H  
ATOM   1906 2HB  ARG A 139     -24.253 -29.379 -12.424  1.00  0.88           H  
ATOM   1907 1HG  ARG A 139     -21.455 -30.533 -12.833  1.00  0.88           H  
ATOM   1908 2HG  ARG A 139     -22.923 -31.110 -13.632  1.00  0.88           H  
ATOM   1909 1HD  ARG A 139     -23.308 -28.881 -14.554  1.00  0.88           H  
ATOM   1910 2HD  ARG A 139     -21.795 -28.325 -13.810  1.00  0.88           H  
ATOM   1911  HE  ARG A 139     -22.100 -30.054 -16.150  1.00  0.88           H  
ATOM   1912 1HH1 ARG A 139     -19.871 -28.656 -13.737  1.00  0.88           H  
ATOM   1913 2HH1 ARG A 139     -18.476 -28.946 -14.767  1.00  0.88           H  
ATOM   1914 1HH2 ARG A 139     -20.239 -30.395 -17.396  1.00  0.88           H  
ATOM   1915 2HH2 ARG A 139     -18.667 -29.922 -16.792  1.00  0.88           H  
ATOM   1916  N   THR A 140     -24.512 -27.177 -10.685  1.00  0.80           N  
ATOM   1917  CA  THR A 140     -25.620 -26.679  -9.892  1.00  0.80           C  
ATOM   1918  C   THR A 140     -26.908 -27.246 -10.466  1.00  0.80           C  
ATOM   1919  O   THR A 140     -27.139 -27.187 -11.675  1.00  0.80           O  
ATOM   1920  CB  THR A 140     -25.703 -25.142  -9.884  1.00  0.80           C  
ATOM   1921  OG1 THR A 140     -24.496 -24.589  -9.358  1.00  0.80           O  
ATOM   1922  CG2 THR A 140     -26.878 -24.697  -8.989  1.00  0.80           C  
ATOM   1923  H   THR A 140     -24.360 -26.815 -11.615  1.00  0.80           H  
ATOM   1924  HA  THR A 140     -25.518 -27.025  -8.868  1.00  0.80           H  
ATOM   1925  HB  THR A 140     -25.853 -24.776 -10.898  1.00  0.80           H  
ATOM   1926  HG1 THR A 140     -24.484 -24.702  -8.406  1.00  0.80           H  
ATOM   1927 1HG2 THR A 140     -26.935 -23.612  -8.975  1.00  0.80           H  
ATOM   1928 2HG2 THR A 140     -27.813 -25.097  -9.375  1.00  0.80           H  
ATOM   1929 3HG2 THR A 140     -26.721 -25.066  -7.971  1.00  0.80           H  
ATOM   1930  N   ILE A 141     -27.718 -27.799  -9.588  1.00  0.77           N  
ATOM   1931  CA  ILE A 141     -29.011 -28.380  -9.904  1.00  0.77           C  
ATOM   1932  C   ILE A 141     -30.095 -27.461  -9.344  1.00  0.77           C  
ATOM   1933  O   ILE A 141     -30.025 -27.058  -8.179  1.00  0.77           O  
ATOM   1934  CB  ILE A 141     -29.086 -29.801  -9.318  1.00  0.77           C  
ATOM   1935  CG1 ILE A 141     -28.014 -30.686  -9.958  1.00  0.77           C  
ATOM   1936  CG2 ILE A 141     -30.443 -30.387  -9.473  1.00  0.77           C  
ATOM   1937  CD1 ILE A 141     -27.877 -32.021  -9.299  1.00  0.77           C  
ATOM   1938  H   ILE A 141     -27.412 -27.812  -8.617  1.00  0.77           H  
ATOM   1939  HA  ILE A 141     -29.131 -28.435 -10.987  1.00  0.77           H  
ATOM   1940  HB  ILE A 141     -28.856 -29.745  -8.292  1.00  0.77           H  
ATOM   1941 1HG1 ILE A 141     -28.256 -30.832 -11.011  1.00  0.77           H  
ATOM   1942 2HG1 ILE A 141     -27.049 -30.179  -9.890  1.00  0.77           H  
ATOM   1943 1HG2 ILE A 141     -30.469 -31.372  -9.024  1.00  0.77           H  
ATOM   1944 2HG2 ILE A 141     -31.166 -29.744  -8.981  1.00  0.77           H  
ATOM   1945 3HG2 ILE A 141     -30.669 -30.457 -10.529  1.00  0.77           H  
ATOM   1946 1HD1 ILE A 141     -27.094 -32.600  -9.790  1.00  0.77           H  
ATOM   1947 2HD1 ILE A 141     -27.620 -31.869  -8.262  1.00  0.77           H  
ATOM   1948 3HD1 ILE A 141     -28.819 -32.559  -9.366  1.00  0.77           H  
ATOM   1949  N   SER A 142     -31.063 -27.056 -10.174  1.00  0.76           N  
ATOM   1950  CA  SER A 142     -32.077 -26.106  -9.710  1.00  0.76           C  
ATOM   1951  C   SER A 142     -32.970 -26.745  -8.678  1.00  0.76           C  
ATOM   1952  O   SER A 142     -33.010 -27.962  -8.599  1.00  0.76           O  
ATOM   1953  CB  SER A 142     -32.908 -25.616 -10.878  1.00  0.76           C  
ATOM   1954  OG  SER A 142     -33.660 -26.674 -11.450  1.00  0.76           O  
ATOM   1955  H   SER A 142     -31.126 -27.424 -11.133  1.00  0.76           H  
ATOM   1956  HA  SER A 142     -31.573 -25.254  -9.255  1.00  0.76           H  
ATOM   1957 1HB  SER A 142     -33.581 -24.832 -10.540  1.00  0.76           H  
ATOM   1958 2HB  SER A 142     -32.256 -25.186 -11.635  1.00  0.76           H  
ATOM   1959  HG  SER A 142     -32.984 -27.235 -11.922  1.00  0.76           H  
ATOM   1960  N   ALA A 143     -33.706 -25.942  -7.902  1.00  0.78           N  
ATOM   1961  CA  ALA A 143     -34.599 -26.515  -6.888  1.00  0.78           C  
ATOM   1962  C   ALA A 143     -35.624 -27.446  -7.530  1.00  0.78           C  
ATOM   1963  O   ALA A 143     -35.961 -28.509  -6.999  1.00  0.78           O  
ATOM   1964  CB  ALA A 143     -35.315 -25.407  -6.140  1.00  0.78           C  
ATOM   1965  H   ALA A 143     -33.642 -24.938  -8.000  1.00  0.78           H  
ATOM   1966  HA  ALA A 143     -33.995 -27.090  -6.187  1.00  0.78           H  
ATOM   1967 1HB  ALA A 143     -35.953 -25.840  -5.373  1.00  0.78           H  
ATOM   1968 2HB  ALA A 143     -34.585 -24.755  -5.677  1.00  0.78           H  
ATOM   1969 3HB  ALA A 143     -35.921 -24.827  -6.829  1.00  0.78           H  
ATOM   1970  N   GLY A 144     -36.100 -27.056  -8.707  1.00  0.80           N  
ATOM   1971  CA  GLY A 144     -37.053 -27.872  -9.427  1.00  0.80           C  
ATOM   1972  C   GLY A 144     -36.415 -29.219  -9.717  1.00  0.80           C  
ATOM   1973  O   GLY A 144     -36.918 -30.267  -9.312  1.00  0.80           O  
ATOM   1974  H   GLY A 144     -35.786 -26.185  -9.105  1.00  0.80           H  
ATOM   1975 1HA  GLY A 144     -37.956 -28.004  -8.832  1.00  0.80           H  
ATOM   1976 2HA  GLY A 144     -37.332 -27.381 -10.358  1.00  0.80           H  
ATOM   1977  N   GLU A 145     -35.251 -29.186 -10.366  1.00  0.82           N  
ATOM   1978  CA  GLU A 145     -34.550 -30.417 -10.712  1.00  0.82           C  
ATOM   1979  C   GLU A 145     -34.142 -31.213  -9.481  1.00  0.82           C  
ATOM   1980  O   GLU A 145     -34.158 -32.439  -9.506  1.00  0.82           O  
ATOM   1981  CB  GLU A 145     -33.307 -30.087 -11.516  1.00  0.82           C  
ATOM   1982  CG  GLU A 145     -33.543 -29.592 -12.914  1.00  0.82           C  
ATOM   1983  CD  GLU A 145     -32.290 -29.019 -13.511  1.00  0.82           C  
ATOM   1984  OE1 GLU A 145     -31.676 -28.185 -12.851  1.00  0.82           O  
ATOM   1985  OE2 GLU A 145     -31.927 -29.405 -14.597  1.00  0.82           O  
ATOM   1986  H   GLU A 145     -34.841 -28.291 -10.641  1.00  0.82           H  
ATOM   1987  HA  GLU A 145     -35.209 -31.032 -11.316  1.00  0.82           H  
ATOM   1988 1HB  GLU A 145     -32.741 -29.325 -10.991  1.00  0.82           H  
ATOM   1989 2HB  GLU A 145     -32.687 -30.974 -11.589  1.00  0.82           H  
ATOM   1990 1HG  GLU A 145     -33.883 -30.421 -13.531  1.00  0.82           H  
ATOM   1991 2HG  GLU A 145     -34.326 -28.836 -12.899  1.00  0.82           H  
ATOM   1992  N   ALA A 146     -33.813 -30.538  -8.388  1.00  0.82           N  
ATOM   1993  CA  ALA A 146     -33.381 -31.188  -7.164  1.00  0.82           C  
ATOM   1994  C   ALA A 146     -34.452 -32.154  -6.670  1.00  0.82           C  
ATOM   1995  O   ALA A 146     -34.132 -33.214  -6.135  1.00  0.82           O  
ATOM   1996  CB  ALA A 146     -33.055 -30.164  -6.086  1.00  0.82           C  
ATOM   1997  H   ALA A 146     -33.819 -29.525  -8.420  1.00  0.82           H  
ATOM   1998  HA  ALA A 146     -32.478 -31.751  -7.382  1.00  0.82           H  
ATOM   1999 1HB  ALA A 146     -32.709 -30.668  -5.184  1.00  0.82           H  
ATOM   2000 2HB  ALA A 146     -32.276 -29.490  -6.449  1.00  0.82           H  
ATOM   2001 3HB  ALA A 146     -33.945 -29.590  -5.856  1.00  0.82           H  
ATOM   2002  N   SER A 147     -35.734 -31.828  -6.901  1.00  0.81           N  
ATOM   2003  CA  SER A 147     -36.824 -32.682  -6.430  1.00  0.81           C  
ATOM   2004  C   SER A 147     -36.907 -34.010  -7.206  1.00  0.81           C  
ATOM   2005  O   SER A 147     -37.670 -34.903  -6.831  1.00  0.81           O  
ATOM   2006  CB  SER A 147     -38.154 -31.948  -6.496  1.00  0.81           C  
ATOM   2007  OG  SER A 147     -38.580 -31.728  -7.815  1.00  0.81           O  
ATOM   2008  H   SER A 147     -35.967 -30.952  -7.387  1.00  0.81           H  
ATOM   2009  HA  SER A 147     -36.631 -32.920  -5.383  1.00  0.81           H  
ATOM   2010 1HB  SER A 147     -38.908 -32.519  -5.958  1.00  0.81           H  
ATOM   2011 2HB  SER A 147     -38.047 -30.989  -5.990  1.00  0.81           H  
ATOM   2012  HG  SER A 147     -37.858 -31.236  -8.263  1.00  0.81           H  
ATOM   2013  N   SER A 148     -36.156 -34.125  -8.311  1.00  0.79           N  
ATOM   2014  CA  SER A 148     -36.123 -35.331  -9.129  1.00  0.79           C  
ATOM   2015  C   SER A 148     -35.044 -36.316  -8.678  1.00  0.79           C  
ATOM   2016  O   SER A 148     -34.925 -37.403  -9.251  1.00  0.79           O  
ATOM   2017  CB  SER A 148     -35.872 -34.990 -10.588  1.00  0.79           C  
ATOM   2018  OG  SER A 148     -36.921 -34.227 -11.129  1.00  0.79           O  
ATOM   2019  H   SER A 148     -35.548 -33.360  -8.590  1.00  0.79           H  
ATOM   2020  HA  SER A 148     -37.090 -35.826  -9.045  1.00  0.79           H  
ATOM   2021 1HB  SER A 148     -34.936 -34.445 -10.678  1.00  0.79           H  
ATOM   2022 2HB  SER A 148     -35.761 -35.911 -11.154  1.00  0.79           H  
ATOM   2023  HG  SER A 148     -36.957 -33.414 -10.614  1.00  0.79           H  
ATOM   2024  N   TYR A 149     -34.256 -35.950  -7.666  1.00  0.77           N  
ATOM   2025  CA  TYR A 149     -33.170 -36.819  -7.214  1.00  0.77           C  
ATOM   2026  C   TYR A 149     -33.410 -37.278  -5.789  1.00  0.77           C  
ATOM   2027  O   TYR A 149     -34.136 -36.631  -5.029  1.00  0.77           O  
ATOM   2028  CB  TYR A 149     -31.836 -36.092  -7.259  1.00  0.77           C  
ATOM   2029  CG  TYR A 149     -31.433 -35.596  -8.610  1.00  0.77           C  
ATOM   2030  CD1 TYR A 149     -31.802 -34.340  -8.997  1.00  0.77           C  
ATOM   2031  CD2 TYR A 149     -30.702 -36.375  -9.445  1.00  0.77           C  
ATOM   2032  CE1 TYR A 149     -31.435 -33.850 -10.225  1.00  0.77           C  
ATOM   2033  CE2 TYR A 149     -30.321 -35.891 -10.685  1.00  0.77           C  
ATOM   2034  CZ  TYR A 149     -30.686 -34.631 -11.071  1.00  0.77           C  
ATOM   2035  OH  TYR A 149     -30.305 -34.149 -12.305  1.00  0.77           O  
ATOM   2036  H   TYR A 149     -34.387 -35.046  -7.208  1.00  0.77           H  
ATOM   2037  HA  TYR A 149     -33.124 -37.704  -7.849  1.00  0.77           H  
ATOM   2038 1HB  TYR A 149     -31.862 -35.245  -6.580  1.00  0.77           H  
ATOM   2039 2HB  TYR A 149     -31.074 -36.774  -6.907  1.00  0.77           H  
ATOM   2040  HD1 TYR A 149     -32.386 -33.736  -8.324  1.00  0.77           H  
ATOM   2041  HD2 TYR A 149     -30.420 -37.372  -9.122  1.00  0.77           H  
ATOM   2042  HE1 TYR A 149     -31.735 -32.850 -10.521  1.00  0.77           H  
ATOM   2043  HE2 TYR A 149     -29.733 -36.502 -11.360  1.00  0.77           H  
ATOM   2044  HH  TYR A 149     -30.648 -33.257 -12.421  1.00  0.77           H  
ATOM   2045  N   ASN A 150     -32.815 -38.408  -5.417  1.00  0.77           N  
ATOM   2046  CA  ASN A 150     -32.935 -38.842  -4.034  1.00  0.77           C  
ATOM   2047  C   ASN A 150     -31.757 -38.293  -3.256  1.00  0.77           C  
ATOM   2048  O   ASN A 150     -30.659 -38.152  -3.800  1.00  0.77           O  
ATOM   2049  CB  ASN A 150     -33.019 -40.357  -3.924  1.00  0.77           C  
ATOM   2050  CG  ASN A 150     -34.290 -40.920  -4.505  1.00  0.77           C  
ATOM   2051  OD1 ASN A 150     -35.379 -40.373  -4.305  1.00  0.77           O  
ATOM   2052  ND2 ASN A 150     -34.179 -42.010  -5.222  1.00  0.77           N  
ATOM   2053  H   ASN A 150     -32.224 -38.924  -6.074  1.00  0.77           H  
ATOM   2054  HA  ASN A 150     -33.840 -38.415  -3.595  1.00  0.77           H  
ATOM   2055 1HB  ASN A 150     -32.174 -40.804  -4.439  1.00  0.77           H  
ATOM   2056 2HB  ASN A 150     -32.950 -40.645  -2.873  1.00  0.77           H  
ATOM   2057 1HD2 ASN A 150     -34.992 -42.426  -5.630  1.00  0.77           H  
ATOM   2058 2HD2 ASN A 150     -33.284 -42.430  -5.363  1.00  0.77           H  
ATOM   2059  N   TYR A 151     -31.966 -38.013  -1.982  1.00  0.82           N  
ATOM   2060  CA  TYR A 151     -30.890 -37.562  -1.127  1.00  0.82           C  
ATOM   2061  C   TYR A 151     -30.793 -38.431   0.089  1.00  0.82           C  
ATOM   2062  O   TYR A 151     -31.789 -38.774   0.731  1.00  0.82           O  
ATOM   2063  CB  TYR A 151     -31.059 -36.118  -0.741  1.00  0.82           C  
ATOM   2064  CG  TYR A 151     -31.022 -35.248  -1.918  1.00  0.82           C  
ATOM   2065  CD1 TYR A 151     -32.179 -34.990  -2.583  1.00  0.82           C  
ATOM   2066  CD2 TYR A 151     -29.826 -34.737  -2.366  1.00  0.82           C  
ATOM   2067  CE1 TYR A 151     -32.175 -34.218  -3.683  1.00  0.82           C  
ATOM   2068  CE2 TYR A 151     -29.813 -33.956  -3.483  1.00  0.82           C  
ATOM   2069  CZ  TYR A 151     -30.992 -33.693  -4.144  1.00  0.82           C  
ATOM   2070  OH  TYR A 151     -31.008 -32.922  -5.261  1.00  0.82           O  
ATOM   2071  H   TYR A 151     -32.894 -38.108  -1.603  1.00  0.82           H  
ATOM   2072  HA  TYR A 151     -29.962 -37.654  -1.672  1.00  0.82           H  
ATOM   2073 1HB  TYR A 151     -32.015 -35.976  -0.232  1.00  0.82           H  
ATOM   2074 2HB  TYR A 151     -30.262 -35.818  -0.057  1.00  0.82           H  
ATOM   2075  HD1 TYR A 151     -33.104 -35.410  -2.225  1.00  0.82           H  
ATOM   2076  HD2 TYR A 151     -28.897 -34.954  -1.833  1.00  0.82           H  
ATOM   2077  HE1 TYR A 151     -33.107 -34.028  -4.194  1.00  0.82           H  
ATOM   2078  HE2 TYR A 151     -28.876 -33.541  -3.837  1.00  0.82           H  
ATOM   2079  HH  TYR A 151     -31.898 -32.971  -5.647  1.00  0.82           H  
ATOM   2080  N   ILE A 152     -29.568 -38.823   0.363  1.00  0.92           N  
ATOM   2081  CA  ILE A 152     -29.239 -39.745   1.420  1.00  0.92           C  
ATOM   2082  C   ILE A 152     -28.424 -39.083   2.510  1.00  0.92           C  
ATOM   2083  O   ILE A 152     -27.391 -38.450   2.248  1.00  0.92           O  
ATOM   2084  CB  ILE A 152     -28.584 -40.941   0.751  1.00  0.92           C  
ATOM   2085  CG1 ILE A 152     -29.694 -41.509  -0.207  1.00  0.92           C  
ATOM   2086  CG2 ILE A 152     -28.104 -41.967   1.770  1.00  0.92           C  
ATOM   2087  CD1 ILE A 152     -29.335 -42.457  -1.176  1.00  0.92           C  
ATOM   2088  H   ILE A 152     -28.818 -38.482  -0.234  1.00  0.92           H  
ATOM   2089  HA  ILE A 152     -30.164 -40.093   1.863  1.00  0.92           H  
ATOM   2090  HB  ILE A 152     -27.764 -40.592   0.151  1.00  0.92           H  
ATOM   2091 1HG1 ILE A 152     -30.407 -41.929   0.404  1.00  0.92           H  
ATOM   2092 2HG1 ILE A 152     -30.142 -40.731  -0.767  1.00  0.92           H  
ATOM   2093 1HG2 ILE A 152     -27.661 -42.807   1.249  1.00  0.92           H  
ATOM   2094 2HG2 ILE A 152     -27.359 -41.514   2.424  1.00  0.92           H  
ATOM   2095 3HG2 ILE A 152     -28.957 -42.300   2.364  1.00  0.92           H  
ATOM   2096 1HD1 ILE A 152     -30.220 -42.735  -1.708  1.00  0.92           H  
ATOM   2097 2HD1 ILE A 152     -28.666 -42.000  -1.861  1.00  0.92           H  
ATOM   2098 3HD1 ILE A 152     -28.884 -43.324  -0.703  1.00  0.92           H  
ATOM   2099  N   HIS A 153     -28.916 -39.203   3.739  1.00  1.09           N  
ATOM   2100  CA  HIS A 153     -28.338 -38.489   4.855  1.00  1.09           C  
ATOM   2101  C   HIS A 153     -27.882 -39.369   6.011  1.00  1.09           C  
ATOM   2102  O   HIS A 153     -28.563 -40.320   6.425  1.00  1.09           O  
ATOM   2103  CB  HIS A 153     -29.412 -37.565   5.431  1.00  1.09           C  
ATOM   2104  CG  HIS A 153     -30.021 -36.593   4.476  1.00  1.09           C  
ATOM   2105  ND1 HIS A 153     -29.535 -35.343   4.307  1.00  1.09           N  
ATOM   2106  CD2 HIS A 153     -31.105 -36.691   3.645  1.00  1.09           C  
ATOM   2107  CE1 HIS A 153     -30.280 -34.695   3.425  1.00  1.09           C  
ATOM   2108  NE2 HIS A 153     -31.229 -35.474   3.013  1.00  1.09           N  
ATOM   2109  H   HIS A 153     -29.758 -39.759   3.877  1.00  1.09           H  
ATOM   2110  HA  HIS A 153     -27.486 -37.900   4.518  1.00  1.09           H  
ATOM   2111 1HB  HIS A 153     -30.211 -38.172   5.833  1.00  1.09           H  
ATOM   2112 2HB  HIS A 153     -28.988 -37.003   6.266  1.00  1.09           H  
ATOM   2113  HD2 HIS A 153     -31.755 -37.563   3.516  1.00  1.09           H  
ATOM   2114  HE1 HIS A 153     -30.141 -33.694   3.093  1.00  1.09           H  
ATOM   2115  HE2 HIS A 153     -31.928 -35.157   2.329  1.00  1.09           H  
ATOM   2116  N   LEU A 154     -26.750 -38.989   6.590  1.00  1.34           N  
ATOM   2117  CA  LEU A 154     -26.250 -39.633   7.794  1.00  1.34           C  
ATOM   2118  C   LEU A 154     -27.123 -39.145   8.934  1.00  1.34           C  
ATOM   2119  O   LEU A 154     -27.320 -37.937   9.081  1.00  1.34           O  
ATOM   2120  CB  LEU A 154     -24.778 -39.277   8.024  1.00  1.34           C  
ATOM   2121  CG  LEU A 154     -24.106 -39.930   9.239  1.00  1.34           C  
ATOM   2122  CD1 LEU A 154     -24.044 -41.426   9.037  1.00  1.34           C  
ATOM   2123  CD2 LEU A 154     -22.706 -39.361   9.395  1.00  1.34           C  
ATOM   2124  H   LEU A 154     -26.230 -38.218   6.193  1.00  1.34           H  
ATOM   2125  HA  LEU A 154     -26.359 -40.712   7.708  1.00  1.34           H  
ATOM   2126 1HB  LEU A 154     -24.209 -39.565   7.143  1.00  1.34           H  
ATOM   2127 2HB  LEU A 154     -24.698 -38.197   8.146  1.00  1.34           H  
ATOM   2128  HG  LEU A 154     -24.694 -39.728  10.137  1.00  1.34           H  
ATOM   2129 1HD1 LEU A 154     -23.569 -41.893   9.898  1.00  1.34           H  
ATOM   2130 2HD1 LEU A 154     -25.052 -41.825   8.918  1.00  1.34           H  
ATOM   2131 3HD1 LEU A 154     -23.461 -41.634   8.151  1.00  1.34           H  
ATOM   2132 1HD2 LEU A 154     -22.217 -39.821  10.255  1.00  1.34           H  
ATOM   2133 2HD2 LEU A 154     -22.134 -39.574   8.496  1.00  1.34           H  
ATOM   2134 3HD2 LEU A 154     -22.765 -38.283   9.544  1.00  1.34           H  
ATOM   2135  N   ASN A 155     -27.690 -40.075   9.685  1.00  1.66           N  
ATOM   2136  CA  ASN A 155     -28.629 -39.738  10.740  1.00  1.66           C  
ATOM   2137  C   ASN A 155     -28.719 -40.882  11.741  1.00  1.66           C  
ATOM   2138  O   ASN A 155     -28.519 -40.672  12.938  1.00  1.66           O  
ATOM   2139  OXT ASN A 155     -28.579 -42.021  11.302  1.00  1.66           O  
ATOM   2140  CB  ASN A 155     -29.987 -39.438  10.106  1.00  1.66           C  
ATOM   2141  CG  ASN A 155     -31.043 -38.919  11.047  1.00  1.66           C  
ATOM   2142  OD1 ASN A 155     -30.761 -38.403  12.135  1.00  1.66           O  
ATOM   2143  ND2 ASN A 155     -32.282 -39.048  10.624  1.00  1.66           N  
ATOM   2144  H   ASN A 155     -27.474 -41.045   9.506  1.00  1.66           H  
ATOM   2145  HA  ASN A 155     -28.268 -38.855  11.270  1.00  1.66           H  
ATOM   2146 1HB  ASN A 155     -29.859 -38.706   9.305  1.00  1.66           H  
ATOM   2147 2HB  ASN A 155     -30.364 -40.348   9.640  1.00  1.66           H  
ATOM   2148 1HD2 ASN A 155     -33.041 -38.726  11.189  1.00  1.66           H  
ATOM   2149 2HD2 ASN A 155     -32.469 -39.482   9.725  1.00  1.66           H  
TER    2150
ENDMDL

