REMARK ID 546912 MODEL 1 2023-09-02_00000005_2_19
PFRMAT TS
TARGET 2023-09-02_00000005_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.369   5.156  -0.288  1.00  3.90           N  
ATOM      2  CA  GLY A   1       2.982   4.961   0.122  1.00  3.90           C  
ATOM      3  C   GLY A   1       2.541   3.519  -0.085  1.00  3.90           C  
ATOM      4  O   GLY A   1       2.935   2.866  -1.054  1.00  3.90           O  
ATOM      5  H   GLY A   1       5.089   4.580   0.125  1.00  3.90           H  
ATOM      6 1HA  GLY A   1       2.870   5.233   1.172  1.00  3.90           H  
ATOM      7 2HA  GLY A   1       2.336   5.628  -0.450  1.00  3.90           H  
ATOM      8  N   SER A   2       1.727   3.010   0.832  1.00  3.10           N  
ATOM      9  CA  SER A   2       1.215   1.652   0.697  1.00  3.10           C  
ATOM     10  C   SER A   2       0.121   1.604  -0.364  1.00  3.10           C  
ATOM     11  O   SER A   2      -0.444   2.640  -0.718  1.00  3.10           O  
ATOM     12  CB  SER A   2       0.687   1.170   2.035  1.00  3.10           C  
ATOM     13  OG  SER A   2      -0.434   1.918   2.427  1.00  3.10           O  
ATOM     14  H   SER A   2       1.446   3.577   1.619  1.00  3.10           H  
ATOM     15  HA  SER A   2       2.030   0.997   0.382  1.00  3.10           H  
ATOM     16 1HB  SER A   2       0.413   0.117   1.958  1.00  3.10           H  
ATOM     17 2HB  SER A   2       1.468   1.253   2.789  1.00  3.10           H  
ATOM     18  HG  SER A   2      -0.675   1.601   3.306  1.00  3.10           H  
ATOM     19  N   ASP A   3      -0.195   0.404  -0.844  1.00  2.37           N  
ATOM     20  CA  ASP A   3      -1.269   0.227  -1.819  1.00  2.37           C  
ATOM     21  C   ASP A   3      -2.525  -0.417  -1.237  1.00  2.37           C  
ATOM     22  O   ASP A   3      -3.306  -1.028  -1.961  1.00  2.37           O  
ATOM     23  CB  ASP A   3      -0.806  -0.587  -3.024  1.00  2.37           C  
ATOM     24  CG  ASP A   3      -0.340  -1.980  -2.682  1.00  2.37           C  
ATOM     25  OD1 ASP A   3       0.009  -2.230  -1.544  1.00  2.37           O  
ATOM     26  OD2 ASP A   3      -0.372  -2.817  -3.559  1.00  2.37           O  
ATOM     27  H   ASP A   3       0.318  -0.402  -0.523  1.00  2.37           H  
ATOM     28  HA  ASP A   3      -1.551   1.213  -2.185  1.00  2.37           H  
ATOM     29 1HB  ASP A   3      -1.624  -0.657  -3.744  1.00  2.37           H  
ATOM     30 2HB  ASP A   3       0.014  -0.068  -3.515  1.00  2.37           H  
ATOM     31  N   VAL A   4      -2.724  -0.298   0.061  1.00  1.78           N  
ATOM     32  CA  VAL A   4      -3.922  -0.859   0.661  1.00  1.78           C  
ATOM     33  C   VAL A   4      -4.855   0.296   0.940  1.00  1.78           C  
ATOM     34  O   VAL A   4      -4.392   1.339   1.399  1.00  1.78           O  
ATOM     35  CB  VAL A   4      -3.613  -1.566   1.991  1.00  1.78           C  
ATOM     36  CG1 VAL A   4      -3.008  -0.577   2.943  1.00  1.78           C  
ATOM     37  CG2 VAL A   4      -4.880  -2.176   2.588  1.00  1.78           C  
ATOM     38  H   VAL A   4      -2.053   0.210   0.621  1.00  1.78           H  
ATOM     39  HA  VAL A   4      -4.344  -1.587  -0.018  1.00  1.78           H  
ATOM     40  HB  VAL A   4      -2.911  -2.350   1.824  1.00  1.78           H  
ATOM     41 1HG1 VAL A   4      -2.773  -1.077   3.882  1.00  1.78           H  
ATOM     42 2HG1 VAL A   4      -2.102  -0.171   2.507  1.00  1.78           H  
ATOM     43 3HG1 VAL A   4      -3.723   0.230   3.128  1.00  1.78           H  
ATOM     44 1HG2 VAL A   4      -4.637  -2.669   3.525  1.00  1.78           H  
ATOM     45 2HG2 VAL A   4      -5.602  -1.431   2.777  1.00  1.78           H  
ATOM     46 3HG2 VAL A   4      -5.292  -2.907   1.898  1.00  1.78           H  
ATOM     47  N   PRO A   5      -6.154   0.192   0.652  1.00  1.36           N  
ATOM     48  CA  PRO A   5      -7.108   1.208   0.986  1.00  1.36           C  
ATOM     49  C   PRO A   5      -6.927   1.451   2.471  1.00  1.36           C  
ATOM     50  O   PRO A   5      -6.746   0.517   3.237  1.00  1.36           O  
ATOM     51  CB  PRO A   5      -8.427   0.544   0.601  1.00  1.36           C  
ATOM     52  CG  PRO A   5      -8.050  -0.396  -0.507  1.00  1.36           C  
ATOM     53  CD  PRO A   5      -6.709  -0.938  -0.109  1.00  1.36           C  
ATOM     54  HA  PRO A   5      -6.926   2.122   0.408  1.00  1.36           H  
ATOM     55 1HB  PRO A   5      -8.871   0.043   1.460  1.00  1.36           H  
ATOM     56 2HB  PRO A   5      -9.133   1.297   0.279  1.00  1.36           H  
ATOM     57 1HG  PRO A   5      -8.794  -1.178  -0.632  1.00  1.36           H  
ATOM     58 2HG  PRO A   5      -8.011   0.160  -1.441  1.00  1.36           H  
ATOM     59 1HD  PRO A   5      -6.835  -1.825   0.516  1.00  1.36           H  
ATOM     60 2HD  PRO A   5      -6.137  -1.132  -1.014  1.00  1.36           H  
ATOM     61  N   ARG A   6      -6.956   2.693   2.878  1.00  1.08           N  
ATOM     62  CA  ARG A   6      -6.714   3.020   4.269  1.00  1.08           C  
ATOM     63  C   ARG A   6      -7.908   3.689   4.875  1.00  1.08           C  
ATOM     64  O   ARG A   6      -8.790   4.134   4.157  1.00  1.08           O  
ATOM     65  CB  ARG A   6      -5.511   3.931   4.390  1.00  1.08           C  
ATOM     66  CG  ARG A   6      -5.678   5.270   3.688  1.00  1.08           C  
ATOM     67  CD  ARG A   6      -4.515   6.170   3.899  1.00  1.08           C  
ATOM     68  NE  ARG A   6      -4.561   7.359   3.032  1.00  1.08           N  
ATOM     69  CZ  ARG A   6      -5.202   8.527   3.283  1.00  1.08           C  
ATOM     70  NH1 ARG A   6      -5.904   8.725   4.387  1.00  1.08           N  
ATOM     71  NH2 ARG A   6      -5.121   9.499   2.386  1.00  1.08           N  
ATOM     72  H   ARG A   6      -7.111   3.435   2.211  1.00  1.08           H  
ATOM     73  HA  ARG A   6      -6.500   2.110   4.813  1.00  1.08           H  
ATOM     74 1HB  ARG A   6      -5.312   4.137   5.442  1.00  1.08           H  
ATOM     75 2HB  ARG A   6      -4.632   3.436   3.973  1.00  1.08           H  
ATOM     76 1HG  ARG A   6      -5.834   5.125   2.618  1.00  1.08           H  
ATOM     77 2HG  ARG A   6      -6.544   5.758   4.125  1.00  1.08           H  
ATOM     78 1HD  ARG A   6      -4.520   6.509   4.940  1.00  1.08           H  
ATOM     79 2HD  ARG A   6      -3.593   5.630   3.694  1.00  1.08           H  
ATOM     80  HE  ARG A   6      -4.054   7.299   2.159  1.00  1.08           H  
ATOM     81 1HH1 ARG A   6      -6.014   7.990   5.111  1.00  1.08           H  
ATOM     82 2HH1 ARG A   6      -6.364   9.607   4.536  1.00  1.08           H  
ATOM     83 1HH2 ARG A   6      -4.591   9.359   1.534  1.00  1.08           H  
ATOM     84 2HH2 ARG A   6      -5.590  10.377   2.552  1.00  1.08           H  
ATOM     85  N   ASP A   7      -7.976   3.725   6.193  1.00  0.90           N  
ATOM     86  CA  ASP A   7      -9.048   4.465   6.837  1.00  0.90           C  
ATOM     87  C   ASP A   7     -10.431   4.066   6.310  1.00  0.90           C  
ATOM     88  O   ASP A   7     -11.261   4.927   6.026  1.00  0.90           O  
ATOM     89  CB  ASP A   7      -8.797   5.961   6.631  1.00  0.90           C  
ATOM     90  CG  ASP A   7      -7.451   6.382   7.269  1.00  0.90           C  
ATOM     91  OD1 ASP A   7      -7.155   5.889   8.331  1.00  0.90           O  
ATOM     92  OD2 ASP A   7      -6.711   7.145   6.664  1.00  0.90           O  
ATOM     93  H   ASP A   7      -7.256   3.292   6.752  1.00  0.90           H  
ATOM     94  HA  ASP A   7      -9.021   4.247   7.907  1.00  0.90           H  
ATOM     95 1HB  ASP A   7      -8.793   6.209   5.569  1.00  0.90           H  
ATOM     96 2HB  ASP A   7      -9.603   6.531   7.095  1.00  0.90           H  
ATOM     97  N   LEU A   8     -10.666   2.763   6.168  1.00  0.79           N  
ATOM     98  CA  LEU A   8     -11.947   2.271   5.679  1.00  0.79           C  
ATOM     99  C   LEU A   8     -13.015   2.756   6.638  1.00  0.79           C  
ATOM    100  O   LEU A   8     -12.856   2.594   7.851  1.00  0.79           O  
ATOM    101  CB  LEU A   8     -11.942   0.739   5.601  1.00  0.79           C  
ATOM    102  CG  LEU A   8     -13.117   0.102   4.928  1.00  0.79           C  
ATOM    103  CD1 LEU A   8     -13.046   0.476   3.477  1.00  0.79           C  
ATOM    104  CD2 LEU A   8     -13.085  -1.425   5.114  1.00  0.79           C  
ATOM    105  H   LEU A   8      -9.940   2.107   6.411  1.00  0.79           H  
ATOM    106  HA  LEU A   8     -12.139   2.691   4.690  1.00  0.79           H  
ATOM    107 1HB  LEU A   8     -11.065   0.435   5.051  1.00  0.79           H  
ATOM    108 2HB  LEU A   8     -11.874   0.333   6.612  1.00  0.79           H  
ATOM    109  HG  LEU A   8     -14.041   0.494   5.355  1.00  0.79           H  
ATOM    110 1HD1 LEU A   8     -13.869   0.053   2.955  1.00  0.79           H  
ATOM    111 2HD1 LEU A   8     -13.081   1.555   3.393  1.00  0.79           H  
ATOM    112 3HD1 LEU A   8     -12.117   0.104   3.047  1.00  0.79           H  
ATOM    113 1HD2 LEU A   8     -13.947  -1.872   4.624  1.00  0.79           H  
ATOM    114 2HD2 LEU A   8     -12.199  -1.838   4.695  1.00  0.79           H  
ATOM    115 3HD2 LEU A   8     -13.110  -1.658   6.164  1.00  0.79           H  
ATOM    116  N   GLU A   9     -14.082   3.354   6.114  1.00  0.73           N  
ATOM    117  CA  GLU A   9     -15.121   3.908   6.975  1.00  0.73           C  
ATOM    118  C   GLU A   9     -16.541   3.692   6.482  1.00  0.73           C  
ATOM    119  O   GLU A   9     -16.849   3.879   5.304  1.00  0.73           O  
ATOM    120  CB  GLU A   9     -14.886   5.427   7.124  1.00  0.73           C  
ATOM    121  CG  GLU A   9     -15.858   6.166   8.062  1.00  0.73           C  
ATOM    122  CD  GLU A   9     -15.542   7.650   8.241  1.00  0.73           C  
ATOM    123  OE1 GLU A   9     -14.593   8.120   7.661  1.00  0.73           O  
ATOM    124  OE2 GLU A   9     -16.255   8.305   8.966  1.00  0.73           O  
ATOM    125  H   GLU A   9     -14.134   3.470   5.103  1.00  0.73           H  
ATOM    126  HA  GLU A   9     -15.033   3.445   7.953  1.00  0.73           H  
ATOM    127 1HB  GLU A   9     -13.871   5.598   7.489  1.00  0.73           H  
ATOM    128 2HB  GLU A   9     -14.958   5.895   6.141  1.00  0.73           H  
ATOM    129 1HG  GLU A   9     -16.852   6.094   7.640  1.00  0.73           H  
ATOM    130 2HG  GLU A   9     -15.869   5.673   9.032  1.00  0.73           H  
ATOM    131  N   VAL A  10     -17.430   3.326   7.399  1.00  0.70           N  
ATOM    132  CA  VAL A  10     -18.836   3.271   7.038  1.00  0.70           C  
ATOM    133  C   VAL A  10     -19.384   4.681   7.139  1.00  0.70           C  
ATOM    134  O   VAL A  10     -19.254   5.335   8.172  1.00  0.70           O  
ATOM    135  CB  VAL A  10     -19.641   2.323   7.931  1.00  0.70           C  
ATOM    136  CG1 VAL A  10     -21.099   2.419   7.564  1.00  0.70           C  
ATOM    137  CG2 VAL A  10     -19.178   0.867   7.720  1.00  0.70           C  
ATOM    138  H   VAL A  10     -17.135   3.142   8.350  1.00  0.70           H  
ATOM    139  HA  VAL A  10     -18.934   2.928   6.010  1.00  0.70           H  
ATOM    140  HB  VAL A  10     -19.522   2.616   8.963  1.00  0.70           H  
ATOM    141 1HG1 VAL A  10     -21.641   1.766   8.200  1.00  0.70           H  
ATOM    142 2HG1 VAL A  10     -21.454   3.437   7.710  1.00  0.70           H  
ATOM    143 3HG1 VAL A  10     -21.243   2.133   6.522  1.00  0.70           H  
ATOM    144 1HG2 VAL A  10     -19.765   0.200   8.347  1.00  0.70           H  
ATOM    145 2HG2 VAL A  10     -19.317   0.592   6.681  1.00  0.70           H  
ATOM    146 3HG2 VAL A  10     -18.143   0.770   7.976  1.00  0.70           H  
ATOM    147  N   VAL A  11     -19.966   5.136   6.049  1.00  0.68           N  
ATOM    148  CA  VAL A  11     -20.479   6.482   5.913  1.00  0.68           C  
ATOM    149  C   VAL A  11     -21.970   6.499   6.219  1.00  0.68           C  
ATOM    150  O   VAL A  11     -22.469   7.371   6.931  1.00  0.68           O  
ATOM    151  CB  VAL A  11     -20.217   6.966   4.482  1.00  0.68           C  
ATOM    152  CG1 VAL A  11     -20.789   8.356   4.280  1.00  0.68           C  
ATOM    153  CG2 VAL A  11     -18.732   6.904   4.206  1.00  0.68           C  
ATOM    154  H   VAL A  11     -20.042   4.502   5.260  1.00  0.68           H  
ATOM    155  HA  VAL A  11     -19.958   7.132   6.617  1.00  0.68           H  
ATOM    156  HB  VAL A  11     -20.730   6.303   3.788  1.00  0.68           H  
ATOM    157 1HG1 VAL A  11     -20.616   8.673   3.252  1.00  0.68           H  
ATOM    158 2HG1 VAL A  11     -21.847   8.351   4.481  1.00  0.68           H  
ATOM    159 3HG1 VAL A  11     -20.300   9.050   4.962  1.00  0.68           H  
ATOM    160 1HG2 VAL A  11     -18.550   7.226   3.188  1.00  0.68           H  
ATOM    161 2HG2 VAL A  11     -18.197   7.557   4.896  1.00  0.68           H  
ATOM    162 3HG2 VAL A  11     -18.378   5.877   4.333  1.00  0.68           H  
ATOM    163  N   VAL A  12     -22.674   5.538   5.639  1.00  0.67           N  
ATOM    164  CA  VAL A  12     -24.119   5.397   5.823  1.00  0.67           C  
ATOM    165  C   VAL A  12     -24.421   4.001   6.312  1.00  0.67           C  
ATOM    166  O   VAL A  12     -23.848   3.029   5.820  1.00  0.67           O  
ATOM    167  CB  VAL A  12     -24.928   5.679   4.532  1.00  0.67           C  
ATOM    168  CG1 VAL A  12     -26.420   5.461   4.777  1.00  0.67           C  
ATOM    169  CG2 VAL A  12     -24.669   7.084   4.073  1.00  0.67           C  
ATOM    170  H   VAL A  12     -22.163   4.861   5.074  1.00  0.67           H  
ATOM    171  HA  VAL A  12     -24.445   6.105   6.585  1.00  0.67           H  
ATOM    172  HB  VAL A  12     -24.643   4.992   3.772  1.00  0.67           H  
ATOM    173 1HG1 VAL A  12     -26.967   5.657   3.855  1.00  0.67           H  
ATOM    174 2HG1 VAL A  12     -26.604   4.434   5.081  1.00  0.67           H  
ATOM    175 3HG1 VAL A  12     -26.765   6.142   5.554  1.00  0.67           H  
ATOM    176 1HG2 VAL A  12     -25.232   7.279   3.161  1.00  0.67           H  
ATOM    177 2HG2 VAL A  12     -24.976   7.785   4.849  1.00  0.67           H  
ATOM    178 3HG2 VAL A  12     -23.627   7.202   3.875  1.00  0.67           H  
ATOM    179  N   ALA A  13     -25.298   3.882   7.295  1.00  0.66           N  
ATOM    180  CA  ALA A  13     -25.657   2.556   7.761  1.00  0.66           C  
ATOM    181  C   ALA A  13     -27.132   2.489   8.068  1.00  0.66           C  
ATOM    182  O   ALA A  13     -27.695   3.410   8.668  1.00  0.66           O  
ATOM    183  CB  ALA A  13     -24.861   2.205   8.995  1.00  0.66           C  
ATOM    184  H   ALA A  13     -25.732   4.702   7.694  1.00  0.66           H  
ATOM    185  HA  ALA A  13     -25.444   1.836   6.972  1.00  0.66           H  
ATOM    186 1HB  ALA A  13     -25.132   1.203   9.320  1.00  0.66           H  
ATOM    187 2HB  ALA A  13     -23.812   2.240   8.762  1.00  0.66           H  
ATOM    188 3HB  ALA A  13     -25.080   2.915   9.786  1.00  0.66           H  
ATOM    189  N   THR A  14     -27.745   1.383   7.672  1.00  0.66           N  
ATOM    190  CA  THR A  14     -29.147   1.147   7.938  1.00  0.66           C  
ATOM    191  C   THR A  14     -29.207  -0.287   8.437  1.00  0.66           C  
ATOM    192  O   THR A  14     -28.307  -1.062   8.125  1.00  0.66           O  
ATOM    193  CB  THR A  14     -29.995   1.229   6.646  1.00  0.66           C  
ATOM    194  OG1 THR A  14     -29.808   0.012   5.876  1.00  0.66           O  
ATOM    195  CG2 THR A  14     -29.521   2.416   5.797  1.00  0.66           C  
ATOM    196  H   THR A  14     -27.208   0.687   7.155  1.00  0.66           H  
ATOM    197  HA  THR A  14     -29.495   1.844   8.696  1.00  0.66           H  
ATOM    198  HB  THR A  14     -31.033   1.373   6.871  1.00  0.66           H  
ATOM    199  HG1 THR A  14     -29.028   0.119   5.314  1.00  0.66           H  
ATOM    200 1HG2 THR A  14     -30.108   2.466   4.882  1.00  0.66           H  
ATOM    201 2HG2 THR A  14     -29.646   3.341   6.361  1.00  0.66           H  
ATOM    202 3HG2 THR A  14     -28.468   2.286   5.538  1.00  0.66           H  
ATOM    203  N   PRO A  15     -30.305  -0.758   9.016  1.00  0.65           N  
ATOM    204  CA  PRO A  15     -30.457  -2.117   9.483  1.00  0.65           C  
ATOM    205  C   PRO A  15     -30.189  -3.191   8.414  1.00  0.65           C  
ATOM    206  O   PRO A  15     -29.966  -4.345   8.764  1.00  0.65           O  
ATOM    207  CB  PRO A  15     -31.922  -2.133   9.925  1.00  0.65           C  
ATOM    208  CG  PRO A  15     -32.238  -0.705  10.276  1.00  0.65           C  
ATOM    209  CD  PRO A  15     -31.477   0.108   9.285  1.00  0.65           C  
ATOM    210  HA  PRO A  15     -29.793  -2.271  10.350  1.00  0.65           H  
ATOM    211 1HB  PRO A  15     -32.553  -2.536   9.121  1.00  0.65           H  
ATOM    212 2HB  PRO A  15     -32.031  -2.792  10.781  1.00  0.65           H  
ATOM    213 1HG  PRO A  15     -33.326  -0.532  10.229  1.00  0.65           H  
ATOM    214 2HG  PRO A  15     -31.928  -0.501  11.315  1.00  0.65           H  
ATOM    215 1HD  PRO A  15     -32.097   0.228   8.395  1.00  0.65           H  
ATOM    216 2HD  PRO A  15     -31.200   1.057   9.749  1.00  0.65           H  
ATOM    217  N   THR A  16     -30.269  -2.847   7.115  1.00  0.64           N  
ATOM    218  CA  THR A  16     -30.056  -3.858   6.084  1.00  0.64           C  
ATOM    219  C   THR A  16     -28.933  -3.498   5.097  1.00  0.64           C  
ATOM    220  O   THR A  16     -28.736  -4.201   4.087  1.00  0.64           O  
ATOM    221  CB  THR A  16     -31.365  -4.137   5.318  1.00  0.64           C  
ATOM    222  OG1 THR A  16     -31.833  -2.936   4.684  1.00  0.64           O  
ATOM    223  CG2 THR A  16     -32.430  -4.639   6.283  1.00  0.64           C  
ATOM    224  H   THR A  16     -30.401  -1.877   6.820  1.00  0.64           H  
ATOM    225  HA  THR A  16     -29.768  -4.786   6.576  1.00  0.64           H  
ATOM    226  HB  THR A  16     -31.184  -4.899   4.559  1.00  0.64           H  
ATOM    227  HG1 THR A  16     -31.943  -2.245   5.343  1.00  0.64           H  
ATOM    228 1HG2 THR A  16     -33.348  -4.844   5.737  1.00  0.64           H  
ATOM    229 2HG2 THR A  16     -32.076  -5.549   6.755  1.00  0.64           H  
ATOM    230 3HG2 THR A  16     -32.624  -3.889   7.040  1.00  0.64           H  
ATOM    231  N   SER A  17     -28.195  -2.404   5.363  1.00  0.63           N  
ATOM    232  CA  SER A  17     -27.146  -1.998   4.416  1.00  0.63           C  
ATOM    233  C   SER A  17     -26.048  -1.089   4.981  1.00  0.63           C  
ATOM    234  O   SER A  17     -26.227  -0.392   5.986  1.00  0.63           O  
ATOM    235  CB  SER A  17     -27.777  -1.268   3.231  1.00  0.63           C  
ATOM    236  OG  SER A  17     -28.315  -0.020   3.618  1.00  0.63           O  
ATOM    237  H   SER A  17     -28.344  -1.886   6.231  1.00  0.63           H  
ATOM    238  HA  SER A  17     -26.661  -2.905   4.061  1.00  0.63           H  
ATOM    239 1HB  SER A  17     -27.021  -1.110   2.463  1.00  0.63           H  
ATOM    240 2HB  SER A  17     -28.557  -1.884   2.790  1.00  0.63           H  
ATOM    241  HG  SER A  17     -29.049  -0.214   4.194  1.00  0.63           H  
ATOM    242  N   HIS A  18     -24.923  -1.031   4.258  1.00  0.63           N  
ATOM    243  CA  HIS A  18     -23.865  -0.083   4.600  1.00  0.63           C  
ATOM    244  C   HIS A  18     -23.220   0.540   3.357  1.00  0.63           C  
ATOM    245  O   HIS A  18     -22.993  -0.130   2.348  1.00  0.63           O  
ATOM    246  CB  HIS A  18     -22.735  -0.736   5.416  1.00  0.63           C  
ATOM    247  CG  HIS A  18     -23.118  -1.377   6.703  1.00  0.63           C  
ATOM    248  ND1 HIS A  18     -23.523  -2.673   6.775  1.00  0.63           N  
ATOM    249  CD2 HIS A  18     -23.181  -0.909   7.954  1.00  0.63           C  
ATOM    250  CE1 HIS A  18     -23.808  -2.976   8.023  1.00  0.63           C  
ATOM    251  NE2 HIS A  18     -23.615  -1.930   8.745  1.00  0.63           N  
ATOM    252  H   HIS A  18     -24.836  -1.642   3.448  1.00  0.63           H  
ATOM    253  HA  HIS A  18     -24.283   0.724   5.190  1.00  0.63           H  
ATOM    254 1HB  HIS A  18     -22.278  -1.507   4.809  1.00  0.63           H  
ATOM    255 2HB  HIS A  18     -21.968   0.007   5.622  1.00  0.63           H  
ATOM    256  HD2 HIS A  18     -22.949   0.075   8.279  1.00  0.63           H  
ATOM    257  HE1 HIS A  18     -24.160  -3.938   8.395  1.00  0.63           H  
ATOM    258  HE2 HIS A  18     -23.772  -1.884   9.735  1.00  0.63           H  
ATOM    259  N   LEU A  19     -22.879   1.823   3.455  1.00  0.64           N  
ATOM    260  CA  LEU A  19     -22.121   2.517   2.408  1.00  0.64           C  
ATOM    261  C   LEU A  19     -20.725   2.692   2.965  1.00  0.64           C  
ATOM    262  O   LEU A  19     -20.580   3.319   4.022  1.00  0.64           O  
ATOM    263  CB  LEU A  19     -22.702   3.890   2.122  1.00  0.64           C  
ATOM    264  CG  LEU A  19     -22.043   4.699   1.052  1.00  0.64           C  
ATOM    265  CD1 LEU A  19     -22.290   4.004  -0.257  1.00  0.64           C  
ATOM    266  CD2 LEU A  19     -22.588   6.111   1.077  1.00  0.64           C  
ATOM    267  H   LEU A  19     -23.139   2.325   4.300  1.00  0.64           H  
ATOM    268  HA  LEU A  19     -22.082   1.916   1.502  1.00  0.64           H  
ATOM    269 1HB  LEU A  19     -23.751   3.777   1.858  1.00  0.64           H  
ATOM    270 2HB  LEU A  19     -22.625   4.468   3.024  1.00  0.64           H  
ATOM    271  HG  LEU A  19     -20.964   4.734   1.218  1.00  0.64           H  
ATOM    272 1HD1 LEU A  19     -21.841   4.552  -1.065  1.00  0.64           H  
ATOM    273 2HD1 LEU A  19     -21.872   3.000  -0.219  1.00  0.64           H  
ATOM    274 3HD1 LEU A  19     -23.359   3.944  -0.429  1.00  0.64           H  
ATOM    275 1HD2 LEU A  19     -22.109   6.698   0.293  1.00  0.64           H  
ATOM    276 2HD2 LEU A  19     -23.665   6.092   0.913  1.00  0.64           H  
ATOM    277 3HD2 LEU A  19     -22.377   6.559   2.038  1.00  0.64           H  
ATOM    278  N   ILE A  20     -19.725   2.154   2.266  1.00  0.68           N  
ATOM    279  CA  ILE A  20     -18.354   2.140   2.770  1.00  0.68           C  
ATOM    280  C   ILE A  20     -17.388   2.887   1.866  1.00  0.68           C  
ATOM    281  O   ILE A  20     -17.339   2.647   0.656  1.00  0.68           O  
ATOM    282  CB  ILE A  20     -17.856   0.698   2.889  1.00  0.68           C  
ATOM    283  CG1 ILE A  20     -18.830  -0.096   3.700  1.00  0.68           C  
ATOM    284  CG2 ILE A  20     -16.510   0.669   3.571  1.00  0.68           C  
ATOM    285  CD1 ILE A  20     -19.798  -0.862   2.814  1.00  0.68           C  
ATOM    286  H   ILE A  20     -19.933   1.698   1.379  1.00  0.68           H  
ATOM    287  HA  ILE A  20     -18.336   2.609   3.748  1.00  0.68           H  
ATOM    288  HB  ILE A  20     -17.785   0.248   1.898  1.00  0.68           H  
ATOM    289 1HG1 ILE A  20     -18.291  -0.779   4.336  1.00  0.68           H  
ATOM    290 2HG1 ILE A  20     -19.401   0.576   4.331  1.00  0.68           H  
ATOM    291 1HG2 ILE A  20     -16.166  -0.360   3.659  1.00  0.68           H  
ATOM    292 2HG2 ILE A  20     -15.807   1.244   2.981  1.00  0.68           H  
ATOM    293 3HG2 ILE A  20     -16.593   1.112   4.566  1.00  0.68           H  
ATOM    294 1HD1 ILE A  20     -20.493  -1.416   3.419  1.00  0.68           H  
ATOM    295 2HD1 ILE A  20     -20.351  -0.172   2.180  1.00  0.68           H  
ATOM    296 3HD1 ILE A  20     -19.239  -1.549   2.185  1.00  0.68           H  
ATOM    297  N   SER A  21     -16.620   3.798   2.453  1.00  0.74           N  
ATOM    298  CA  SER A  21     -15.652   4.580   1.699  1.00  0.74           C  
ATOM    299  C   SER A  21     -14.209   4.331   2.094  1.00  0.74           C  
ATOM    300  O   SER A  21     -13.896   3.938   3.222  1.00  0.74           O  
ATOM    301  CB  SER A  21     -15.920   6.065   1.850  1.00  0.74           C  
ATOM    302  OG  SER A  21     -17.139   6.439   1.274  1.00  0.74           O  
ATOM    303  H   SER A  21     -16.703   3.937   3.460  1.00  0.74           H  
ATOM    304  HA  SER A  21     -15.756   4.317   0.655  1.00  0.74           H  
ATOM    305 1HB  SER A  21     -15.928   6.310   2.913  1.00  0.74           H  
ATOM    306 2HB  SER A  21     -15.108   6.629   1.390  1.00  0.74           H  
ATOM    307  HG  SER A  21     -16.974   6.548   0.350  1.00  0.74           H  
ATOM    308  N   TRP A  22     -13.323   4.653   1.162  1.00  0.84           N  
ATOM    309  CA  TRP A  22     -11.892   4.651   1.399  1.00  0.84           C  
ATOM    310  C   TRP A  22     -11.232   5.705   0.484  1.00  0.84           C  
ATOM    311  O   TRP A  22     -11.790   6.026  -0.554  1.00  0.84           O  
ATOM    312  CB  TRP A  22     -11.319   3.253   1.118  1.00  0.84           C  
ATOM    313  CG  TRP A  22     -11.615   2.719  -0.290  1.00  0.84           C  
ATOM    314  CD1 TRP A  22     -10.822   2.851  -1.391  1.00  0.84           C  
ATOM    315  CD2 TRP A  22     -12.767   1.927  -0.729  1.00  0.84           C  
ATOM    316  NE1 TRP A  22     -11.397   2.237  -2.471  1.00  0.84           N  
ATOM    317  CE2 TRP A  22     -12.579   1.661  -2.089  1.00  0.84           C  
ATOM    318  CE3 TRP A  22     -13.921   1.434  -0.085  1.00  0.84           C  
ATOM    319  CZ2 TRP A  22     -13.496   0.926  -2.829  1.00  0.84           C  
ATOM    320  CZ3 TRP A  22     -14.837   0.697  -0.831  1.00  0.84           C  
ATOM    321  CH2 TRP A  22     -14.624   0.453  -2.170  1.00  0.84           C  
ATOM    322  H   TRP A  22     -13.673   4.889   0.232  1.00  0.84           H  
ATOM    323  HA  TRP A  22     -11.741   4.869   2.446  1.00  0.84           H  
ATOM    324 1HB  TRP A  22     -10.239   3.276   1.255  1.00  0.84           H  
ATOM    325 2HB  TRP A  22     -11.714   2.554   1.834  1.00  0.84           H  
ATOM    326  HD1 TRP A  22      -9.877   3.380  -1.414  1.00  0.84           H  
ATOM    327  HE1 TRP A  22     -11.006   2.216  -3.408  1.00  0.84           H  
ATOM    328  HE3 TRP A  22     -14.098   1.623   0.967  1.00  0.84           H  
ATOM    329  HZ2 TRP A  22     -13.350   0.724  -3.892  1.00  0.84           H  
ATOM    330  HZ3 TRP A  22     -15.729   0.321  -0.328  1.00  0.84           H  
ATOM    331  HH2 TRP A  22     -15.350  -0.124  -2.725  1.00  0.84           H  
ATOM    332  N   PRO A  23     -10.093   6.310   0.850  1.00  1.00           N  
ATOM    333  CA  PRO A  23      -9.288   7.195   0.026  1.00  1.00           C  
ATOM    334  C   PRO A  23      -8.763   6.498  -1.211  1.00  1.00           C  
ATOM    335  O   PRO A  23      -8.477   5.302  -1.178  1.00  1.00           O  
ATOM    336  CB  PRO A  23      -8.143   7.578   0.957  1.00  1.00           C  
ATOM    337  CG  PRO A  23      -8.686   7.356   2.323  1.00  1.00           C  
ATOM    338  CD  PRO A  23      -9.571   6.162   2.188  1.00  1.00           C  
ATOM    339  HA  PRO A  23      -9.886   8.075  -0.252  1.00  1.00           H  
ATOM    340 1HB  PRO A  23      -7.258   6.959   0.733  1.00  1.00           H  
ATOM    341 2HB  PRO A  23      -7.851   8.622   0.779  1.00  1.00           H  
ATOM    342 1HG  PRO A  23      -7.888   7.192   3.035  1.00  1.00           H  
ATOM    343 2HG  PRO A  23      -9.231   8.245   2.668  1.00  1.00           H  
ATOM    344 1HD  PRO A  23      -8.979   5.265   2.209  1.00  1.00           H  
ATOM    345 2HD  PRO A  23     -10.309   6.224   2.989  1.00  1.00           H  
ATOM    346  N   ASN A  24      -8.570   7.255  -2.276  1.00  1.20           N  
ATOM    347  CA  ASN A  24      -7.973   6.705  -3.482  1.00  1.20           C  
ATOM    348  C   ASN A  24      -6.505   6.374  -3.228  1.00  1.20           C  
ATOM    349  O   ASN A  24      -5.847   7.021  -2.409  1.00  1.20           O  
ATOM    350  CB  ASN A  24      -8.121   7.669  -4.642  1.00  1.20           C  
ATOM    351  CG  ASN A  24      -9.542   7.814  -5.109  1.00  1.20           C  
ATOM    352  OD1 ASN A  24     -10.337   6.874  -5.044  1.00  1.20           O  
ATOM    353  ND2 ASN A  24      -9.881   8.985  -5.577  1.00  1.20           N  
ATOM    354  H   ASN A  24      -8.834   8.229  -2.254  1.00  1.20           H  
ATOM    355  HA  ASN A  24      -8.479   5.771  -3.731  1.00  1.20           H  
ATOM    356 1HB  ASN A  24      -7.745   8.649  -4.347  1.00  1.20           H  
ATOM    357 2HB  ASN A  24      -7.507   7.323  -5.476  1.00  1.20           H  
ATOM    358 1HD2 ASN A  24     -10.816   9.140  -5.903  1.00  1.20           H  
ATOM    359 2HD2 ASN A  24      -9.209   9.724  -5.612  1.00  1.20           H  
ATOM    360  N   LEU A  25      -5.998   5.375  -3.939  1.00  1.41           N  
ATOM    361  CA  LEU A  25      -4.603   4.965  -3.841  1.00  1.41           C  
ATOM    362  C   LEU A  25      -3.685   5.697  -4.802  1.00  1.41           C  
ATOM    363  O   LEU A  25      -4.124   6.285  -5.789  1.00  1.41           O  
ATOM    364  CB  LEU A  25      -4.481   3.450  -4.029  1.00  1.41           C  
ATOM    365  CG  LEU A  25      -5.207   2.645  -2.973  1.00  1.41           C  
ATOM    366  CD1 LEU A  25      -5.108   1.203  -3.287  1.00  1.41           C  
ATOM    367  CD2 LEU A  25      -4.572   2.945  -1.632  1.00  1.41           C  
ATOM    368  H   LEU A  25      -6.603   4.881  -4.578  1.00  1.41           H  
ATOM    369  HA  LEU A  25      -4.261   5.194  -2.832  1.00  1.41           H  
ATOM    370 1HB  LEU A  25      -4.886   3.176  -5.008  1.00  1.41           H  
ATOM    371 2HB  LEU A  25      -3.429   3.168  -3.998  1.00  1.41           H  
ATOM    372  HG  LEU A  25      -6.266   2.919  -2.945  1.00  1.41           H  
ATOM    373 1HD1 LEU A  25      -5.612   0.638  -2.520  1.00  1.41           H  
ATOM    374 2HD1 LEU A  25      -5.569   1.013  -4.238  1.00  1.41           H  
ATOM    375 3HD1 LEU A  25      -4.068   0.915  -3.328  1.00  1.41           H  
ATOM    376 1HD2 LEU A  25      -5.069   2.389  -0.875  1.00  1.41           H  
ATOM    377 2HD2 LEU A  25      -3.517   2.668  -1.647  1.00  1.41           H  
ATOM    378 3HD2 LEU A  25      -4.661   4.010  -1.414  1.00  1.41           H  
ATOM    379  N   TRP A  26      -2.390   5.622  -4.509  1.00  1.57           N  
ATOM    380  CA  TRP A  26      -1.330   6.242  -5.303  1.00  1.57           C  
ATOM    381  C   TRP A  26      -0.846   5.329  -6.425  1.00  1.57           C  
ATOM    382  O   TRP A  26       0.136   5.623  -7.107  1.00  1.57           O  
ATOM    383  CB  TRP A  26      -0.146   6.555  -4.394  1.00  1.57           C  
ATOM    384  CG  TRP A  26      -0.479   7.521  -3.312  1.00  1.57           C  
ATOM    385  CD1 TRP A  26      -0.628   7.231  -1.986  1.00  1.57           C  
ATOM    386  CD2 TRP A  26      -0.719   8.941  -3.444  1.00  1.57           C  
ATOM    387  NE1 TRP A  26      -0.941   8.371  -1.286  1.00  1.57           N  
ATOM    388  CE2 TRP A  26      -1.001   9.428  -2.164  1.00  1.57           C  
ATOM    389  CE3 TRP A  26      -0.718   9.826  -4.530  1.00  1.57           C  
ATOM    390  CZ2 TRP A  26      -1.279  10.767  -1.933  1.00  1.57           C  
ATOM    391  CZ3 TRP A  26      -0.997  11.168  -4.299  1.00  1.57           C  
ATOM    392  CH2 TRP A  26      -1.271  11.626  -3.034  1.00  1.57           C  
ATOM    393  H   TRP A  26      -2.120   5.121  -3.674  1.00  1.57           H  
ATOM    394  HA  TRP A  26      -1.715   7.163  -5.739  1.00  1.57           H  
ATOM    395 1HB  TRP A  26       0.216   5.636  -3.937  1.00  1.57           H  
ATOM    396 2HB  TRP A  26       0.668   6.968  -4.988  1.00  1.57           H  
ATOM    397  HD1 TRP A  26      -0.516   6.238  -1.547  1.00  1.57           H  
ATOM    398  HE1 TRP A  26      -1.104   8.427  -0.291  1.00  1.57           H  
ATOM    399  HE3 TRP A  26      -0.502   9.468  -5.537  1.00  1.57           H  
ATOM    400  HZ2 TRP A  26      -1.499  11.151  -0.937  1.00  1.57           H  
ATOM    401  HZ3 TRP A  26      -0.994  11.851  -5.150  1.00  1.57           H  
ATOM    402  HH2 TRP A  26      -1.484  12.685  -2.889  1.00  1.57           H  
ATOM    403  N   TYR A  27      -1.520   4.200  -6.577  1.00  1.63           N  
ATOM    404  CA  TYR A  27      -1.172   3.189  -7.554  1.00  1.63           C  
ATOM    405  C   TYR A  27      -2.341   2.890  -8.462  1.00  1.63           C  
ATOM    406  O   TYR A  27      -3.497   3.014  -8.064  1.00  1.63           O  
ATOM    407  CB  TYR A  27      -0.758   1.916  -6.829  1.00  1.63           C  
ATOM    408  CG  TYR A  27       0.429   2.130  -5.952  1.00  1.63           C  
ATOM    409  CD1 TYR A  27       0.260   2.588  -4.648  1.00  1.63           C  
ATOM    410  CD2 TYR A  27       1.690   1.896  -6.449  1.00  1.63           C  
ATOM    411  CE1 TYR A  27       1.362   2.805  -3.854  1.00  1.63           C  
ATOM    412  CE2 TYR A  27       2.792   2.115  -5.658  1.00  1.63           C  
ATOM    413  CZ  TYR A  27       2.639   2.566  -4.368  1.00  1.63           C  
ATOM    414  OH  TYR A  27       3.758   2.784  -3.594  1.00  1.63           O  
ATOM    415  H   TYR A  27      -2.320   4.049  -5.986  1.00  1.63           H  
ATOM    416  HA  TYR A  27      -0.349   3.553  -8.168  1.00  1.63           H  
ATOM    417 1HB  TYR A  27      -1.587   1.553  -6.215  1.00  1.63           H  
ATOM    418 2HB  TYR A  27      -0.521   1.138  -7.557  1.00  1.63           H  
ATOM    419  HD1 TYR A  27      -0.741   2.776  -4.255  1.00  1.63           H  
ATOM    420  HD2 TYR A  27       1.814   1.542  -7.474  1.00  1.63           H  
ATOM    421  HE1 TYR A  27       1.231   3.166  -2.837  1.00  1.63           H  
ATOM    422  HE2 TYR A  27       3.791   1.932  -6.055  1.00  1.63           H  
ATOM    423  HH  TYR A  27       3.490   2.951  -2.668  1.00  1.63           H  
ATOM    424  N   LYS A  28      -2.053   2.467  -9.683  1.00  1.56           N  
ATOM    425  CA  LYS A  28      -3.131   2.018 -10.544  1.00  1.56           C  
ATOM    426  C   LYS A  28      -3.625   0.699  -9.970  1.00  1.56           C  
ATOM    427  O   LYS A  28      -2.816  -0.134  -9.559  1.00  1.56           O  
ATOM    428  CB  LYS A  28      -2.646   1.877 -11.984  1.00  1.56           C  
ATOM    429  CG  LYS A  28      -2.289   3.223 -12.636  1.00  1.56           C  
ATOM    430  CD  LYS A  28      -1.825   3.067 -14.077  1.00  1.56           C  
ATOM    431  CE  LYS A  28      -1.466   4.422 -14.688  1.00  1.56           C  
ATOM    432  NZ  LYS A  28      -0.966   4.291 -16.086  1.00  1.56           N  
ATOM    433  H   LYS A  28      -1.094   2.419  -9.994  1.00  1.56           H  
ATOM    434  HA  LYS A  28      -3.948   2.739 -10.509  1.00  1.56           H  
ATOM    435 1HB  LYS A  28      -1.763   1.240 -12.012  1.00  1.56           H  
ATOM    436 2HB  LYS A  28      -3.420   1.395 -12.584  1.00  1.56           H  
ATOM    437 1HG  LYS A  28      -3.165   3.874 -12.616  1.00  1.56           H  
ATOM    438 2HG  LYS A  28      -1.496   3.701 -12.062  1.00  1.56           H  
ATOM    439 1HD  LYS A  28      -0.951   2.416 -14.113  1.00  1.56           H  
ATOM    440 2HD  LYS A  28      -2.619   2.616 -14.669  1.00  1.56           H  
ATOM    441 1HE  LYS A  28      -2.351   5.057 -14.689  1.00  1.56           H  
ATOM    442 2HE  LYS A  28      -0.693   4.893 -14.081  1.00  1.56           H  
ATOM    443 1HZ  LYS A  28      -0.742   5.207 -16.450  1.00  1.56           H  
ATOM    444 2HZ  LYS A  28      -0.137   3.713 -16.096  1.00  1.56           H  
ATOM    445 3HZ  LYS A  28      -1.678   3.868 -16.662  1.00  1.56           H  
ATOM    446  N   VAL A  29      -4.939   0.503  -9.948  1.00  1.40           N  
ATOM    447  CA  VAL A  29      -5.489  -0.725  -9.384  1.00  1.40           C  
ATOM    448  C   VAL A  29      -6.250  -1.566 -10.427  1.00  1.40           C  
ATOM    449  O   VAL A  29      -5.781  -2.618 -10.839  1.00  1.40           O  
ATOM    450  CB  VAL A  29      -6.415  -0.340  -8.195  1.00  1.40           C  
ATOM    451  CG1 VAL A  29      -7.032  -1.530  -7.598  1.00  1.40           C  
ATOM    452  CG2 VAL A  29      -5.626   0.379  -7.136  1.00  1.40           C  
ATOM    453  H   VAL A  29      -5.551   1.224 -10.298  1.00  1.40           H  
ATOM    454  HA  VAL A  29      -4.670  -1.326  -8.993  1.00  1.40           H  
ATOM    455  HB  VAL A  29      -7.214   0.301  -8.560  1.00  1.40           H  
ATOM    456 1HG1 VAL A  29      -7.688  -1.244  -6.777  1.00  1.40           H  
ATOM    457 2HG1 VAL A  29      -7.592  -2.040  -8.332  1.00  1.40           H  
ATOM    458 3HG1 VAL A  29      -6.248  -2.178  -7.228  1.00  1.40           H  
ATOM    459 1HG2 VAL A  29      -6.301   0.645  -6.331  1.00  1.40           H  
ATOM    460 2HG2 VAL A  29      -4.833  -0.271  -6.759  1.00  1.40           H  
ATOM    461 3HG2 VAL A  29      -5.189   1.279  -7.546  1.00  1.40           H  
ATOM    462  N   ARG A  30      -7.330  -1.002 -10.964  1.00  1.21           N  
ATOM    463  CA  ARG A  30      -8.325  -1.622 -11.870  1.00  1.21           C  
ATOM    464  C   ARG A  30      -9.582  -2.159 -11.173  1.00  1.21           C  
ATOM    465  O   ARG A  30     -10.684  -1.883 -11.661  1.00  1.21           O  
ATOM    466  CB  ARG A  30      -7.775  -2.843 -12.605  1.00  1.21           C  
ATOM    467  CG  ARG A  30      -8.743  -3.446 -13.606  1.00  1.21           C  
ATOM    468  CD  ARG A  30      -8.198  -4.680 -14.220  1.00  1.21           C  
ATOM    469  NE  ARG A  30      -9.170  -5.336 -15.077  1.00  1.21           N  
ATOM    470  CZ  ARG A  30      -9.015  -6.564 -15.608  1.00  1.21           C  
ATOM    471  NH1 ARG A  30      -7.929  -7.261 -15.355  1.00  1.21           N  
ATOM    472  NH2 ARG A  30      -9.958  -7.070 -16.383  1.00  1.21           N  
ATOM    473  H   ARG A  30      -7.555  -0.084 -10.623  1.00  1.21           H  
ATOM    474  HA  ARG A  30      -8.628  -0.872 -12.600  1.00  1.21           H  
ATOM    475 1HB  ARG A  30      -6.853  -2.599 -13.121  1.00  1.21           H  
ATOM    476 2HB  ARG A  30      -7.580  -3.655 -11.899  1.00  1.21           H  
ATOM    477 1HG  ARG A  30      -9.684  -3.676 -13.116  1.00  1.21           H  
ATOM    478 2HG  ARG A  30      -8.922  -2.726 -14.404  1.00  1.21           H  
ATOM    479 1HD  ARG A  30      -7.338  -4.429 -14.827  1.00  1.21           H  
ATOM    480 2HD  ARG A  30      -7.899  -5.378 -13.435  1.00  1.21           H  
ATOM    481  HE  ARG A  30     -10.020  -4.834 -15.295  1.00  1.21           H  
ATOM    482 1HH1 ARG A  30      -7.208  -6.878 -14.759  1.00  1.21           H  
ATOM    483 2HH1 ARG A  30      -7.814  -8.181 -15.755  1.00  1.21           H  
ATOM    484 1HH2 ARG A  30     -10.794  -6.535 -16.577  1.00  1.21           H  
ATOM    485 2HH2 ARG A  30      -9.844  -7.990 -16.782  1.00  1.21           H  
ATOM    486  N   TYR A  31      -9.477  -2.768  -9.988  1.00  1.03           N  
ATOM    487  CA  TYR A  31     -10.709  -3.019  -9.222  1.00  1.03           C  
ATOM    488  C   TYR A  31     -10.481  -3.234  -7.742  1.00  1.03           C  
ATOM    489  O   TYR A  31      -9.362  -3.488  -7.309  1.00  1.03           O  
ATOM    490  CB  TYR A  31     -11.537  -4.171  -9.815  1.00  1.03           C  
ATOM    491  CG  TYR A  31     -10.987  -5.578  -9.818  1.00  1.03           C  
ATOM    492  CD1 TYR A  31     -11.377  -6.458  -8.819  1.00  1.03           C  
ATOM    493  CD2 TYR A  31     -10.154  -6.011 -10.834  1.00  1.03           C  
ATOM    494  CE1 TYR A  31     -10.955  -7.766  -8.852  1.00  1.03           C  
ATOM    495  CE2 TYR A  31      -9.723  -7.317 -10.860  1.00  1.03           C  
ATOM    496  CZ  TYR A  31     -10.133  -8.197  -9.876  1.00  1.03           C  
ATOM    497  OH  TYR A  31      -9.721  -9.515  -9.913  1.00  1.03           O  
ATOM    498  H   TYR A  31      -8.567  -3.063  -9.621  1.00  1.03           H  
ATOM    499  HA  TYR A  31     -11.333  -2.140  -9.288  1.00  1.03           H  
ATOM    500 1HB  TYR A  31     -12.472  -4.223  -9.270  1.00  1.03           H  
ATOM    501 2HB  TYR A  31     -11.809  -3.927 -10.836  1.00  1.03           H  
ATOM    502  HD1 TYR A  31     -12.037  -6.117  -8.020  1.00  1.03           H  
ATOM    503  HD2 TYR A  31      -9.852  -5.331 -11.612  1.00  1.03           H  
ATOM    504  HE1 TYR A  31     -11.272  -8.458  -8.084  1.00  1.03           H  
ATOM    505  HE2 TYR A  31      -9.072  -7.660 -11.665  1.00  1.03           H  
ATOM    506  HH  TYR A  31      -9.030  -9.616 -10.572  1.00  1.03           H  
ATOM    507  N   TYR A  32     -11.555  -3.154  -6.972  1.00  0.88           N  
ATOM    508  CA  TYR A  32     -11.444  -3.473  -5.562  1.00  0.88           C  
ATOM    509  C   TYR A  32     -12.358  -4.636  -5.281  1.00  0.88           C  
ATOM    510  O   TYR A  32     -13.449  -4.735  -5.849  1.00  0.88           O  
ATOM    511  CB  TYR A  32     -11.823  -2.279  -4.660  1.00  0.88           C  
ATOM    512  CG  TYR A  32     -10.947  -1.070  -4.837  1.00  0.88           C  
ATOM    513  CD1 TYR A  32     -11.264  -0.153  -5.810  1.00  0.88           C  
ATOM    514  CD2 TYR A  32      -9.835  -0.864  -4.039  1.00  0.88           C  
ATOM    515  CE1 TYR A  32     -10.479   0.950  -5.989  1.00  0.88           C  
ATOM    516  CE2 TYR A  32      -9.038   0.257  -4.247  1.00  0.88           C  
ATOM    517  CZ  TYR A  32      -9.365   1.151  -5.221  1.00  0.88           C  
ATOM    518  OH  TYR A  32      -8.585   2.261  -5.444  1.00  0.88           O  
ATOM    519  H   TYR A  32     -12.446  -2.895  -7.393  1.00  0.88           H  
ATOM    520  HA  TYR A  32     -10.428  -3.786  -5.339  1.00  0.88           H  
ATOM    521 1HB  TYR A  32     -12.831  -1.987  -4.836  1.00  0.88           H  
ATOM    522 2HB  TYR A  32     -11.761  -2.591  -3.615  1.00  0.88           H  
ATOM    523  HD1 TYR A  32     -12.145  -0.295  -6.440  1.00  0.88           H  
ATOM    524  HD2 TYR A  32      -9.585  -1.581  -3.261  1.00  0.88           H  
ATOM    525  HE1 TYR A  32     -10.743   1.671  -6.746  1.00  0.88           H  
ATOM    526  HE2 TYR A  32      -8.160   0.436  -3.644  1.00  0.88           H  
ATOM    527  HH  TYR A  32      -8.996   2.802  -6.137  1.00  0.88           H  
ATOM    528  N   ARG A  33     -11.915  -5.510  -4.399  1.00  0.78           N  
ATOM    529  CA  ARG A  33     -12.724  -6.616  -3.941  1.00  0.78           C  
ATOM    530  C   ARG A  33     -13.263  -6.263  -2.583  1.00  0.78           C  
ATOM    531  O   ARG A  33     -12.522  -5.818  -1.701  1.00  0.78           O  
ATOM    532  CB  ARG A  33     -11.913  -7.906  -3.865  1.00  0.78           C  
ATOM    533  CG  ARG A  33     -11.471  -8.467  -5.185  1.00  0.78           C  
ATOM    534  CD  ARG A  33     -10.434  -9.553  -5.055  1.00  0.78           C  
ATOM    535  NE  ARG A  33     -10.948 -10.766  -4.459  1.00  0.78           N  
ATOM    536  CZ  ARG A  33     -10.197 -11.804  -4.046  1.00  0.78           C  
ATOM    537  NH1 ARG A  33      -8.884 -11.788  -4.158  1.00  0.78           N  
ATOM    538  NH2 ARG A  33     -10.812 -12.840  -3.532  1.00  0.78           N  
ATOM    539  H   ARG A  33     -10.991  -5.370  -4.002  1.00  0.78           H  
ATOM    540  HA  ARG A  33     -13.564  -6.763  -4.618  1.00  0.78           H  
ATOM    541 1HB  ARG A  33     -11.019  -7.735  -3.267  1.00  0.78           H  
ATOM    542 2HB  ARG A  33     -12.506  -8.675  -3.362  1.00  0.78           H  
ATOM    543 1HG  ARG A  33     -12.324  -8.933  -5.660  1.00  0.78           H  
ATOM    544 2HG  ARG A  33     -11.111  -7.662  -5.804  1.00  0.78           H  
ATOM    545 1HD  ARG A  33     -10.053  -9.807  -6.044  1.00  0.78           H  
ATOM    546 2HD  ARG A  33      -9.618  -9.195  -4.434  1.00  0.78           H  
ATOM    547  HE  ARG A  33     -11.965 -10.872  -4.339  1.00  0.78           H  
ATOM    548 1HH1 ARG A  33      -8.423 -10.992  -4.569  1.00  0.78           H  
ATOM    549 2HH1 ARG A  33      -8.342 -12.579  -3.843  1.00  0.78           H  
ATOM    550 1HH2 ARG A  33     -11.842 -12.803  -3.481  1.00  0.78           H  
ATOM    551 2HH2 ARG A  33     -10.299 -13.642  -3.210  1.00  0.78           H  
ATOM    552  N   ILE A  34     -14.556  -6.434  -2.418  1.00  0.71           N  
ATOM    553  CA  ILE A  34     -15.202  -6.168  -1.156  1.00  0.71           C  
ATOM    554  C   ILE A  34     -15.874  -7.415  -0.648  1.00  0.71           C  
ATOM    555  O   ILE A  34     -16.648  -8.068  -1.357  1.00  0.71           O  
ATOM    556  CB  ILE A  34     -16.194  -5.010  -1.249  1.00  0.71           C  
ATOM    557  CG1 ILE A  34     -15.474  -3.745  -1.737  1.00  0.71           C  
ATOM    558  CG2 ILE A  34     -16.848  -4.770   0.122  1.00  0.71           C  
ATOM    559  CD1 ILE A  34     -15.576  -3.503  -3.192  1.00  0.71           C  
ATOM    560  H   ILE A  34     -15.122  -6.776  -3.194  1.00  0.71           H  
ATOM    561  HA  ILE A  34     -14.444  -5.880  -0.435  1.00  0.71           H  
ATOM    562  HB  ILE A  34     -16.934  -5.254  -1.990  1.00  0.71           H  
ATOM    563 1HG1 ILE A  34     -15.884  -2.881  -1.216  1.00  0.71           H  
ATOM    564 2HG1 ILE A  34     -14.423  -3.831  -1.490  1.00  0.71           H  
ATOM    565 1HG2 ILE A  34     -17.555  -3.949   0.053  1.00  0.71           H  
ATOM    566 2HG2 ILE A  34     -17.372  -5.671   0.442  1.00  0.71           H  
ATOM    567 3HG2 ILE A  34     -16.078  -4.525   0.853  1.00  0.71           H  
ATOM    568 1HD1 ILE A  34     -15.033  -2.597  -3.425  1.00  0.71           H  
ATOM    569 2HD1 ILE A  34     -15.155  -4.337  -3.750  1.00  0.71           H  
ATOM    570 3HD1 ILE A  34     -16.611  -3.387  -3.457  1.00  0.71           H  
ATOM    571  N   THR A  35     -15.543  -7.780   0.577  1.00  0.68           N  
ATOM    572  CA  THR A  35     -16.118  -8.971   1.152  1.00  0.68           C  
ATOM    573  C   THR A  35     -16.820  -8.664   2.451  1.00  0.68           C  
ATOM    574  O   THR A  35     -16.473  -7.704   3.149  1.00  0.68           O  
ATOM    575  CB  THR A  35     -15.030 -10.037   1.366  1.00  0.68           C  
ATOM    576  OG1 THR A  35     -14.039  -9.540   2.243  1.00  0.68           O  
ATOM    577  CG2 THR A  35     -14.394 -10.414   0.068  1.00  0.68           C  
ATOM    578  H   THR A  35     -14.883  -7.211   1.106  1.00  0.68           H  
ATOM    579  HA  THR A  35     -16.853  -9.362   0.462  1.00  0.68           H  
ATOM    580  HB  THR A  35     -15.475 -10.903   1.796  1.00  0.68           H  
ATOM    581  HG1 THR A  35     -13.677  -8.726   1.865  1.00  0.68           H  
ATOM    582 1HG2 THR A  35     -13.640 -11.180   0.234  1.00  0.68           H  
ATOM    583 2HG2 THR A  35     -15.158 -10.797  -0.567  1.00  0.68           H  
ATOM    584 3HG2 THR A  35     -13.930  -9.547  -0.395  1.00  0.68           H  
ATOM    585  N   TYR A  36     -17.802  -9.486   2.800  1.00  0.69           N  
ATOM    586  CA  TYR A  36     -18.468  -9.258   4.071  1.00  0.69           C  
ATOM    587  C   TYR A  36     -19.173 -10.459   4.690  1.00  0.69           C  
ATOM    588  O   TYR A  36     -19.595 -11.402   4.012  1.00  0.69           O  
ATOM    589  CB  TYR A  36     -19.457  -8.091   3.919  1.00  0.69           C  
ATOM    590  CG  TYR A  36     -20.563  -8.315   2.902  1.00  0.69           C  
ATOM    591  CD1 TYR A  36     -21.800  -8.780   3.320  1.00  0.69           C  
ATOM    592  CD2 TYR A  36     -20.340  -8.043   1.548  1.00  0.69           C  
ATOM    593  CE1 TYR A  36     -22.820  -8.964   2.398  1.00  0.69           C  
ATOM    594  CE2 TYR A  36     -21.357  -8.231   0.634  1.00  0.69           C  
ATOM    595  CZ  TYR A  36     -22.594  -8.685   1.053  1.00  0.69           C  
ATOM    596  OH  TYR A  36     -23.609  -8.856   0.138  1.00  0.69           O  
ATOM    597  H   TYR A  36     -18.060 -10.247   2.169  1.00  0.69           H  
ATOM    598  HA  TYR A  36     -17.701  -8.954   4.779  1.00  0.69           H  
ATOM    599 1HB  TYR A  36     -19.922  -7.887   4.889  1.00  0.69           H  
ATOM    600 2HB  TYR A  36     -18.916  -7.194   3.638  1.00  0.69           H  
ATOM    601  HD1 TYR A  36     -21.972  -8.990   4.378  1.00  0.69           H  
ATOM    602  HD2 TYR A  36     -19.370  -7.677   1.212  1.00  0.69           H  
ATOM    603  HE1 TYR A  36     -23.796  -9.322   2.727  1.00  0.69           H  
ATOM    604  HE2 TYR A  36     -21.193  -8.018  -0.414  1.00  0.69           H  
ATOM    605  HH  TYR A  36     -24.414  -9.124   0.595  1.00  0.69           H  
ATOM    606  N   GLY A  37     -19.377 -10.373   5.998  1.00  0.73           N  
ATOM    607  CA  GLY A  37     -20.142 -11.398   6.703  1.00  0.73           C  
ATOM    608  C   GLY A  37     -20.204 -11.153   8.205  1.00  0.73           C  
ATOM    609  O   GLY A  37     -19.553 -10.252   8.734  1.00  0.73           O  
ATOM    610  H   GLY A  37     -18.965  -9.577   6.493  1.00  0.73           H  
ATOM    611 1HA  GLY A  37     -21.154 -11.433   6.298  1.00  0.73           H  
ATOM    612 2HA  GLY A  37     -19.694 -12.374   6.514  1.00  0.73           H  
ATOM    613  N   GLU A  38     -21.027 -11.933   8.887  1.00  0.82           N  
ATOM    614  CA  GLU A  38     -21.213 -11.790  10.331  1.00  0.82           C  
ATOM    615  C   GLU A  38     -19.919 -12.003  11.104  1.00  0.82           C  
ATOM    616  O   GLU A  38     -19.178 -12.941  10.814  1.00  0.82           O  
ATOM    617  CB  GLU A  38     -22.303 -12.744  10.812  1.00  0.82           C  
ATOM    618  CG  GLU A  38     -22.620 -12.655  12.294  1.00  0.82           C  
ATOM    619  CD  GLU A  38     -23.834 -13.478  12.692  1.00  0.82           C  
ATOM    620  OE1 GLU A  38     -24.334 -14.209  11.864  1.00  0.82           O  
ATOM    621  OE2 GLU A  38     -24.275 -13.348  13.811  1.00  0.82           O  
ATOM    622  H   GLU A  38     -21.534 -12.655   8.393  1.00  0.82           H  
ATOM    623  HA  GLU A  38     -21.556 -10.773  10.532  1.00  0.82           H  
ATOM    624 1HB  GLU A  38     -23.225 -12.545  10.262  1.00  0.82           H  
ATOM    625 2HB  GLU A  38     -22.006 -13.772  10.596  1.00  0.82           H  
ATOM    626 1HG  GLU A  38     -21.760 -13.037  12.848  1.00  0.82           H  
ATOM    627 2HG  GLU A  38     -22.750 -11.617  12.575  1.00  0.82           H  
ATOM    628  N   THR A  39     -19.667 -11.138  12.090  1.00  0.93           N  
ATOM    629  CA  THR A  39     -18.471 -11.222  12.935  1.00  0.93           C  
ATOM    630  C   THR A  39     -18.426 -12.520  13.774  1.00  0.93           C  
ATOM    631  O   THR A  39     -17.724 -13.478  13.452  1.00  0.93           O  
ATOM    632  CB  THR A  39     -18.437 -10.011  13.909  1.00  0.93           C  
ATOM    633  OG1 THR A  39     -19.650 -10.010  14.667  1.00  0.93           O  
ATOM    634  CG2 THR A  39     -18.306  -8.698  13.216  1.00  0.93           C  
ATOM    635  H   THR A  39     -20.337 -10.383  12.249  1.00  0.93           H  
ATOM    636  HA  THR A  39     -17.591 -11.192  12.290  1.00  0.93           H  
ATOM    637  HB  THR A  39     -17.598 -10.133  14.592  1.00  0.93           H  
ATOM    638  HG1 THR A  39     -20.393  -9.764  14.071  1.00  0.93           H  
ATOM    639 1HG2 THR A  39     -18.302  -7.890  13.944  1.00  0.93           H  
ATOM    640 2HG2 THR A  39     -17.409  -8.680  12.678  1.00  0.93           H  
ATOM    641 3HG2 THR A  39     -19.122  -8.576  12.552  1.00  0.93           H  
ATOM    642  N   GLY A  40     -19.215 -12.561  14.842  1.00  1.04           N  
ATOM    643  CA  GLY A  40     -19.265 -13.689  15.769  1.00  1.04           C  
ATOM    644  C   GLY A  40     -20.122 -14.841  15.259  1.00  1.04           C  
ATOM    645  O   GLY A  40     -21.142 -15.176  15.862  1.00  1.04           O  
ATOM    646  H   GLY A  40     -19.761 -11.741  15.028  1.00  1.04           H  
ATOM    647 1HA  GLY A  40     -18.252 -14.047  15.951  1.00  1.04           H  
ATOM    648 2HA  GLY A  40     -19.654 -13.345  16.726  1.00  1.04           H  
ATOM    649  N   GLY A  41     -19.699 -15.460  14.166  1.00  1.13           N  
ATOM    650  CA  GLY A  41     -20.498 -16.520  13.559  1.00  1.13           C  
ATOM    651  C   GLY A  41     -19.758 -17.298  12.481  1.00  1.13           C  
ATOM    652  O   GLY A  41     -18.531 -17.270  12.403  1.00  1.13           O  
ATOM    653  H   GLY A  41     -18.835 -15.120  13.739  1.00  1.13           H  
ATOM    654 1HA  GLY A  41     -20.830 -17.207  14.337  1.00  1.13           H  
ATOM    655 2HA  GLY A  41     -21.399 -16.078  13.130  1.00  1.13           H  
ATOM    656  N   ASN A  42     -20.517 -18.052  11.689  1.00  1.15           N  
ATOM    657  CA  ASN A  42     -19.950 -18.918  10.657  1.00  1.15           C  
ATOM    658  C   ASN A  42     -20.647 -18.782   9.304  1.00  1.15           C  
ATOM    659  O   ASN A  42     -20.560 -19.672   8.458  1.00  1.15           O  
ATOM    660  CB  ASN A  42     -19.961 -20.357  11.137  1.00  1.15           C  
ATOM    661  CG  ASN A  42     -21.354 -20.883  11.403  1.00  1.15           C  
ATOM    662  OD1 ASN A  42     -22.360 -20.236  11.087  1.00  1.15           O  
ATOM    663  ND2 ASN A  42     -21.428 -22.053  11.989  1.00  1.15           N  
ATOM    664  H   ASN A  42     -21.519 -18.035  11.814  1.00  1.15           H  
ATOM    665  HA  ASN A  42     -18.911 -18.623  10.499  1.00  1.15           H  
ATOM    666 1HB  ASN A  42     -19.485 -20.990  10.388  1.00  1.15           H  
ATOM    667 2HB  ASN A  42     -19.374 -20.438  12.053  1.00  1.15           H  
ATOM    668 1HD2 ASN A  42     -22.321 -22.454  12.195  1.00  1.15           H  
ATOM    669 2HD2 ASN A  42     -20.592 -22.546  12.231  1.00  1.15           H  
ATOM    670  N   SER A  43     -21.358 -17.679   9.108  1.00  1.09           N  
ATOM    671  CA  SER A  43     -22.055 -17.457   7.851  1.00  1.09           C  
ATOM    672  C   SER A  43     -21.018 -17.332   6.727  1.00  1.09           C  
ATOM    673  O   SER A  43     -19.968 -16.730   6.955  1.00  1.09           O  
ATOM    674  CB  SER A  43     -22.882 -16.190   7.940  1.00  1.09           C  
ATOM    675  OG  SER A  43     -23.504 -15.895   6.719  1.00  1.09           O  
ATOM    676  H   SER A  43     -21.395 -16.978   9.835  1.00  1.09           H  
ATOM    677  HA  SER A  43     -22.725 -18.292   7.692  1.00  1.09           H  
ATOM    678 1HB  SER A  43     -23.636 -16.301   8.719  1.00  1.09           H  
ATOM    679 2HB  SER A  43     -22.238 -15.360   8.229  1.00  1.09           H  
ATOM    680  HG  SER A  43     -22.790 -15.855   6.057  1.00  1.09           H  
ATOM    681  N   PRO A  44     -21.249 -17.889   5.526  1.00  0.99           N  
ATOM    682  CA  PRO A  44     -20.379 -17.741   4.376  1.00  0.99           C  
ATOM    683  C   PRO A  44     -20.146 -16.276   4.057  1.00  0.99           C  
ATOM    684  O   PRO A  44     -21.082 -15.466   4.100  1.00  0.99           O  
ATOM    685  CB  PRO A  44     -21.178 -18.430   3.264  1.00  0.99           C  
ATOM    686  CG  PRO A  44     -22.024 -19.454   3.987  1.00  0.99           C  
ATOM    687  CD  PRO A  44     -22.396 -18.798   5.305  1.00  0.99           C  
ATOM    688  HA  PRO A  44     -19.426 -18.257   4.570  1.00  0.99           H  
ATOM    689 1HB  PRO A  44     -21.773 -17.685   2.720  1.00  0.99           H  
ATOM    690 2HB  PRO A  44     -20.490 -18.881   2.535  1.00  0.99           H  
ATOM    691 1HG  PRO A  44     -22.904 -19.716   3.379  1.00  0.99           H  
ATOM    692 2HG  PRO A  44     -21.450 -20.383   4.130  1.00  0.99           H  
ATOM    693 1HD  PRO A  44     -23.344 -18.242   5.233  1.00  0.99           H  
ATOM    694 2HD  PRO A  44     -22.422 -19.599   6.061  1.00  0.99           H  
ATOM    695  N   VAL A  45     -18.913 -15.959   3.687  1.00  0.88           N  
ATOM    696  CA  VAL A  45     -18.530 -14.601   3.330  1.00  0.88           C  
ATOM    697  C   VAL A  45     -18.975 -14.285   1.918  1.00  0.88           C  
ATOM    698  O   VAL A  45     -18.789 -15.090   1.003  1.00  0.88           O  
ATOM    699  CB  VAL A  45     -17.015 -14.409   3.488  1.00  0.88           C  
ATOM    700  CG1 VAL A  45     -16.600 -13.045   3.009  1.00  0.88           C  
ATOM    701  CG2 VAL A  45     -16.663 -14.579   4.953  1.00  0.88           C  
ATOM    702  H   VAL A  45     -18.208 -16.681   3.671  1.00  0.88           H  
ATOM    703  HA  VAL A  45     -19.029 -13.910   4.010  1.00  0.88           H  
ATOM    704  HB  VAL A  45     -16.490 -15.149   2.888  1.00  0.88           H  
ATOM    705 1HG1 VAL A  45     -15.524 -12.934   3.133  1.00  0.88           H  
ATOM    706 2HG1 VAL A  45     -16.854 -12.934   1.955  1.00  0.88           H  
ATOM    707 3HG1 VAL A  45     -17.111 -12.285   3.587  1.00  0.88           H  
ATOM    708 1HG2 VAL A  45     -15.589 -14.455   5.089  1.00  0.88           H  
ATOM    709 2HG2 VAL A  45     -17.195 -13.828   5.540  1.00  0.88           H  
ATOM    710 3HG2 VAL A  45     -16.959 -15.574   5.286  1.00  0.88           H  
ATOM    711  N   GLN A  46     -19.599 -13.132   1.762  1.00  0.79           N  
ATOM    712  CA  GLN A  46     -20.123 -12.696   0.487  1.00  0.79           C  
ATOM    713  C   GLN A  46     -19.060 -11.859  -0.197  1.00  0.79           C  
ATOM    714  O   GLN A  46     -18.247 -11.240   0.488  1.00  0.79           O  
ATOM    715  CB  GLN A  46     -21.380 -11.893   0.733  1.00  0.79           C  
ATOM    716  CG  GLN A  46     -22.430 -12.645   1.545  1.00  0.79           C  
ATOM    717  CD  GLN A  46     -22.902 -13.920   0.893  1.00  0.79           C  
ATOM    718  OE1 GLN A  46     -23.438 -13.904  -0.222  1.00  0.79           O  
ATOM    719  NE2 GLN A  46     -22.710 -15.047   1.583  1.00  0.79           N  
ATOM    720  H   GLN A  46     -19.707 -12.527   2.572  1.00  0.79           H  
ATOM    721  HA  GLN A  46     -20.346 -13.564  -0.132  1.00  0.79           H  
ATOM    722 1HB  GLN A  46     -21.101 -11.032   1.309  1.00  0.79           H  
ATOM    723 2HB  GLN A  46     -21.811 -11.553  -0.208  1.00  0.79           H  
ATOM    724 1HG  GLN A  46     -21.995 -12.900   2.516  1.00  0.79           H  
ATOM    725 2HG  GLN A  46     -23.293 -11.997   1.687  1.00  0.79           H  
ATOM    726 1HE2 GLN A  46     -23.000 -15.922   1.200  1.00  0.79           H  
ATOM    727 2HE2 GLN A  46     -22.262 -15.028   2.507  1.00  0.79           H  
ATOM    728  N   GLU A  47     -19.078 -11.805  -1.530  1.00  0.74           N  
ATOM    729  CA  GLU A  47     -18.060 -11.040  -2.254  1.00  0.74           C  
ATOM    730  C   GLU A  47     -18.523 -10.401  -3.552  1.00  0.74           C  
ATOM    731  O   GLU A  47     -19.270 -11.000  -4.330  1.00  0.74           O  
ATOM    732  CB  GLU A  47     -16.865 -11.948  -2.552  1.00  0.74           C  
ATOM    733  CG  GLU A  47     -15.695 -11.298  -3.284  1.00  0.74           C  
ATOM    734  CD  GLU A  47     -14.525 -12.220  -3.345  1.00  0.74           C  
ATOM    735  OE1 GLU A  47     -14.633 -13.309  -2.835  1.00  0.74           O  
ATOM    736  OE2 GLU A  47     -13.510 -11.847  -3.876  1.00  0.74           O  
ATOM    737  H   GLU A  47     -19.778 -12.319  -2.045  1.00  0.74           H  
ATOM    738  HA  GLU A  47     -17.726 -10.238  -1.604  1.00  0.74           H  
ATOM    739 1HB  GLU A  47     -16.493 -12.372  -1.620  1.00  0.74           H  
ATOM    740 2HB  GLU A  47     -17.202 -12.782  -3.165  1.00  0.74           H  
ATOM    741 1HG  GLU A  47     -16.002 -11.068  -4.303  1.00  0.74           H  
ATOM    742 2HG  GLU A  47     -15.416 -10.360  -2.805  1.00  0.74           H  
ATOM    743  N   PHE A  48     -18.042  -9.184  -3.786  1.00  0.71           N  
ATOM    744  CA  PHE A  48     -18.304  -8.480  -5.034  1.00  0.71           C  
ATOM    745  C   PHE A  48     -17.150  -7.562  -5.386  1.00  0.71           C  
ATOM    746  O   PHE A  48     -16.281  -7.285  -4.555  1.00  0.71           O  
ATOM    747  CB  PHE A  48     -19.593  -7.685  -4.933  1.00  0.71           C  
ATOM    748  CG  PHE A  48     -19.574  -6.542  -3.983  1.00  0.71           C  
ATOM    749  CD1 PHE A  48     -19.349  -5.248  -4.429  1.00  0.71           C  
ATOM    750  CD2 PHE A  48     -19.760  -6.755  -2.644  1.00  0.71           C  
ATOM    751  CE1 PHE A  48     -19.353  -4.196  -3.547  1.00  0.71           C  
ATOM    752  CE2 PHE A  48     -19.749  -5.718  -1.765  1.00  0.71           C  
ATOM    753  CZ  PHE A  48     -19.558  -4.422  -2.208  1.00  0.71           C  
ATOM    754  H   PHE A  48     -17.469  -8.747  -3.062  1.00  0.71           H  
ATOM    755  HA  PHE A  48     -18.407  -9.215  -5.832  1.00  0.71           H  
ATOM    756 1HB  PHE A  48     -19.846  -7.294  -5.917  1.00  0.71           H  
ATOM    757 2HB  PHE A  48     -20.400  -8.354  -4.637  1.00  0.71           H  
ATOM    758  HD1 PHE A  48     -19.187  -5.070  -5.496  1.00  0.71           H  
ATOM    759  HD2 PHE A  48     -19.914  -7.772  -2.287  1.00  0.71           H  
ATOM    760  HE1 PHE A  48     -19.192  -3.195  -3.916  1.00  0.71           H  
ATOM    761  HE2 PHE A  48     -19.885  -5.927  -0.727  1.00  0.71           H  
ATOM    762  HZ  PHE A  48     -19.557  -3.593  -1.501  1.00  0.71           H  
ATOM    763  N   THR A  49     -17.136  -7.078  -6.618  1.00  0.72           N  
ATOM    764  CA  THR A  49     -16.082  -6.161  -7.002  1.00  0.72           C  
ATOM    765  C   THR A  49     -16.630  -4.865  -7.555  1.00  0.72           C  
ATOM    766  O   THR A  49     -17.751  -4.823  -8.071  1.00  0.72           O  
ATOM    767  CB  THR A  49     -15.165  -6.803  -8.059  1.00  0.72           C  
ATOM    768  OG1 THR A  49     -15.926  -7.091  -9.239  1.00  0.72           O  
ATOM    769  CG2 THR A  49     -14.550  -8.073  -7.538  1.00  0.72           C  
ATOM    770  H   THR A  49     -17.853  -7.336  -7.281  1.00  0.72           H  
ATOM    771  HA  THR A  49     -15.494  -5.920  -6.122  1.00  0.72           H  
ATOM    772  HB  THR A  49     -14.376  -6.099  -8.311  1.00  0.72           H  
ATOM    773  HG1 THR A  49     -16.228  -6.264  -9.623  1.00  0.72           H  
ATOM    774 1HG2 THR A  49     -13.898  -8.500  -8.297  1.00  0.72           H  
ATOM    775 2HG2 THR A  49     -13.982  -7.832  -6.662  1.00  0.72           H  
ATOM    776 3HG2 THR A  49     -15.324  -8.790  -7.285  1.00  0.72           H  
ATOM    777  N   VAL A  50     -15.807  -3.826  -7.466  1.00  0.74           N  
ATOM    778  CA  VAL A  50     -16.137  -2.521  -8.016  1.00  0.74           C  
ATOM    779  C   VAL A  50     -14.959  -2.005  -8.846  1.00  0.74           C  
ATOM    780  O   VAL A  50     -13.819  -2.361  -8.561  1.00  0.74           O  
ATOM    781  CB  VAL A  50     -16.412  -1.523  -6.885  1.00  0.74           C  
ATOM    782  CG1 VAL A  50     -17.576  -1.981  -6.041  1.00  0.74           C  
ATOM    783  CG2 VAL A  50     -15.172  -1.359  -6.099  1.00  0.74           C  
ATOM    784  H   VAL A  50     -14.919  -3.976  -6.985  1.00  0.74           H  
ATOM    785  HA  VAL A  50     -17.033  -2.637  -8.611  1.00  0.74           H  
ATOM    786  HB  VAL A  50     -16.686  -0.571  -7.301  1.00  0.74           H  
ATOM    787 1HG1 VAL A  50     -17.762  -1.254  -5.264  1.00  0.74           H  
ATOM    788 2HG1 VAL A  50     -18.462  -2.076  -6.669  1.00  0.74           H  
ATOM    789 3HG1 VAL A  50     -17.351  -2.937  -5.595  1.00  0.74           H  
ATOM    790 1HG2 VAL A  50     -15.331  -0.641  -5.295  1.00  0.74           H  
ATOM    791 2HG2 VAL A  50     -14.900  -2.322  -5.695  1.00  0.74           H  
ATOM    792 3HG2 VAL A  50     -14.380  -0.997  -6.756  1.00  0.74           H  
ATOM    793  N   PRO A  51     -15.172  -1.131  -9.836  1.00  0.76           N  
ATOM    794  CA  PRO A  51     -14.134  -0.510 -10.643  1.00  0.76           C  
ATOM    795  C   PRO A  51     -13.102   0.230  -9.809  1.00  0.76           C  
ATOM    796  O   PRO A  51     -13.438   0.897  -8.830  1.00  0.76           O  
ATOM    797  CB  PRO A  51     -14.933   0.468 -11.507  1.00  0.76           C  
ATOM    798  CG  PRO A  51     -16.308  -0.137 -11.601  1.00  0.76           C  
ATOM    799  CD  PRO A  51     -16.546  -0.788 -10.265  1.00  0.76           C  
ATOM    800  HA  PRO A  51     -13.646  -1.281 -11.261  1.00  0.76           H  
ATOM    801 1HB  PRO A  51     -14.935   1.465 -11.042  1.00  0.76           H  
ATOM    802 2HB  PRO A  51     -14.448   0.577 -12.488  1.00  0.76           H  
ATOM    803 1HG  PRO A  51     -17.047   0.646 -11.831  1.00  0.76           H  
ATOM    804 2HG  PRO A  51     -16.345  -0.856 -12.434  1.00  0.76           H  
ATOM    805 1HD  PRO A  51     -17.020  -0.101  -9.573  1.00  0.76           H  
ATOM    806 2HD  PRO A  51     -17.151  -1.678 -10.463  1.00  0.76           H  
ATOM    807  N   GLY A  52     -11.854   0.197 -10.279  1.00  0.78           N  
ATOM    808  CA  GLY A  52     -10.701   0.842  -9.645  1.00  0.78           C  
ATOM    809  C   GLY A  52     -10.844   2.352  -9.470  1.00  0.78           C  
ATOM    810  O   GLY A  52     -10.105   2.964  -8.698  1.00  0.78           O  
ATOM    811  H   GLY A  52     -11.659  -0.390 -11.087  1.00  0.78           H  
ATOM    812 1HA  GLY A  52     -10.522   0.369  -8.685  1.00  0.78           H  
ATOM    813 2HA  GLY A  52      -9.820   0.643 -10.249  1.00  0.78           H  
ATOM    814  N   SER A  53     -11.772   2.957 -10.207  1.00  0.78           N  
ATOM    815  CA  SER A  53     -12.033   4.383 -10.105  1.00  0.78           C  
ATOM    816  C   SER A  53     -12.941   4.737  -8.915  1.00  0.78           C  
ATOM    817  O   SER A  53     -13.125   5.918  -8.613  1.00  0.78           O  
ATOM    818  CB  SER A  53     -12.657   4.896 -11.389  1.00  0.78           C  
ATOM    819  OG  SER A  53     -13.936   4.361 -11.574  1.00  0.78           O  
ATOM    820  H   SER A  53     -12.329   2.395 -10.831  1.00  0.78           H  
ATOM    821  HA  SER A  53     -11.080   4.893  -9.961  1.00  0.78           H  
ATOM    822 1HB  SER A  53     -12.719   5.982 -11.345  1.00  0.78           H  
ATOM    823 2HB  SER A  53     -12.024   4.638 -12.236  1.00  0.78           H  
ATOM    824  HG  SER A  53     -14.360   4.404 -10.710  1.00  0.78           H  
ATOM    825  N   LYS A  54     -13.546   3.734  -8.261  1.00  0.76           N  
ATOM    826  CA  LYS A  54     -14.446   4.038  -7.152  1.00  0.76           C  
ATOM    827  C   LYS A  54     -13.780   4.004  -5.787  1.00  0.76           C  
ATOM    828  O   LYS A  54     -13.021   3.097  -5.451  1.00  0.76           O  
ATOM    829  CB  LYS A  54     -15.657   3.101  -7.115  1.00  0.76           C  
ATOM    830  CG  LYS A  54     -16.623   3.246  -8.282  1.00  0.76           C  
ATOM    831  CD  LYS A  54     -17.906   2.449  -8.025  1.00  0.76           C  
ATOM    832  CE  LYS A  54     -18.901   2.596  -9.167  1.00  0.76           C  
ATOM    833  NZ  LYS A  54     -20.175   1.869  -8.890  1.00  0.76           N  
ATOM    834  H   LYS A  54     -13.379   2.763  -8.519  1.00  0.76           H  
ATOM    835  HA  LYS A  54     -14.824   5.048  -7.296  1.00  0.76           H  
ATOM    836 1HB  LYS A  54     -15.302   2.063  -7.121  1.00  0.76           H  
ATOM    837 2HB  LYS A  54     -16.213   3.247  -6.188  1.00  0.76           H  
ATOM    838 1HG  LYS A  54     -16.871   4.297  -8.425  1.00  0.76           H  
ATOM    839 2HG  LYS A  54     -16.147   2.870  -9.189  1.00  0.76           H  
ATOM    840 1HD  LYS A  54     -17.668   1.409  -7.892  1.00  0.76           H  
ATOM    841 2HD  LYS A  54     -18.369   2.810  -7.102  1.00  0.76           H  
ATOM    842 1HE  LYS A  54     -19.123   3.652  -9.314  1.00  0.76           H  
ATOM    843 2HE  LYS A  54     -18.457   2.197 -10.080  1.00  0.76           H  
ATOM    844 1HZ  LYS A  54     -20.810   1.989  -9.667  1.00  0.76           H  
ATOM    845 2HZ  LYS A  54     -19.984   0.887  -8.760  1.00  0.76           H  
ATOM    846 3HZ  LYS A  54     -20.596   2.244  -8.049  1.00  0.76           H  
ATOM    847  N   SER A  55     -14.153   4.990  -4.982  1.00  0.73           N  
ATOM    848  CA  SER A  55     -13.735   5.147  -3.590  1.00  0.73           C  
ATOM    849  C   SER A  55     -14.780   4.601  -2.637  1.00  0.73           C  
ATOM    850  O   SER A  55     -14.593   4.567  -1.417  1.00  0.73           O  
ATOM    851  CB  SER A  55     -13.583   6.615  -3.298  1.00  0.73           C  
ATOM    852  OG  SER A  55     -14.845   7.269  -3.404  1.00  0.73           O  
ATOM    853  H   SER A  55     -14.760   5.699  -5.368  1.00  0.73           H  
ATOM    854  HA  SER A  55     -12.792   4.622  -3.433  1.00  0.73           H  
ATOM    855 1HB  SER A  55     -13.193   6.754  -2.312  1.00  0.73           H  
ATOM    856 2HB  SER A  55     -12.876   7.057  -3.998  1.00  0.73           H  
ATOM    857  HG  SER A  55     -15.469   6.815  -2.779  1.00  0.73           H  
ATOM    858  N   THR A  56     -15.947   4.302  -3.184  1.00  0.70           N  
ATOM    859  CA  THR A  56     -17.077   3.941  -2.359  1.00  0.70           C  
ATOM    860  C   THR A  56     -17.877   2.769  -2.915  1.00  0.70           C  
ATOM    861  O   THR A  56     -18.086   2.675  -4.129  1.00  0.70           O  
ATOM    862  CB  THR A  56     -17.952   5.186  -2.168  1.00  0.70           C  
ATOM    863  OG1 THR A  56     -17.125   6.248  -1.639  1.00  0.70           O  
ATOM    864  CG2 THR A  56     -19.077   4.916  -1.201  1.00  0.70           C  
ATOM    865  H   THR A  56     -16.041   4.326  -4.187  1.00  0.70           H  
ATOM    866  HA  THR A  56     -16.698   3.638  -1.391  1.00  0.70           H  
ATOM    867  HB  THR A  56     -18.357   5.491  -3.130  1.00  0.70           H  
ATOM    868  HG1 THR A  56     -17.040   6.111  -0.707  1.00  0.70           H  
ATOM    869 1HG2 THR A  56     -19.673   5.818  -1.077  1.00  0.70           H  
ATOM    870 2HG2 THR A  56     -19.696   4.125  -1.592  1.00  0.70           H  
ATOM    871 3HG2 THR A  56     -18.677   4.620  -0.237  1.00  0.70           H  
ATOM    872  N   ALA A  57     -18.348   1.904  -2.019  1.00  0.67           N  
ATOM    873  CA  ALA A  57     -19.178   0.764  -2.395  1.00  0.67           C  
ATOM    874  C   ALA A  57     -20.338   0.567  -1.429  1.00  0.67           C  
ATOM    875  O   ALA A  57     -20.277   0.968  -0.267  1.00  0.67           O  
ATOM    876  CB  ALA A  57     -18.348  -0.490  -2.426  1.00  0.67           C  
ATOM    877  H   ALA A  57     -18.101   2.059  -1.039  1.00  0.67           H  
ATOM    878  HA  ALA A  57     -19.591   0.954  -3.385  1.00  0.67           H  
ATOM    879 1HB  ALA A  57     -18.971  -1.317  -2.725  1.00  0.67           H  
ATOM    880 2HB  ALA A  57     -17.541  -0.367  -3.133  1.00  0.67           H  
ATOM    881 3HB  ALA A  57     -17.939  -0.685  -1.435  1.00  0.67           H  
ATOM    882  N   THR A  58     -21.402  -0.074  -1.910  1.00  0.66           N  
ATOM    883  CA  THR A  58     -22.544  -0.347  -1.042  1.00  0.66           C  
ATOM    884  C   THR A  58     -22.780  -1.843  -0.863  1.00  0.66           C  
ATOM    885  O   THR A  58     -22.757  -2.615  -1.821  1.00  0.66           O  
ATOM    886  CB  THR A  58     -23.840   0.293  -1.595  1.00  0.66           C  
ATOM    887  OG1 THR A  58     -23.666   1.700  -1.714  1.00  0.66           O  
ATOM    888  CG2 THR A  58     -25.020   0.028  -0.639  1.00  0.66           C  
ATOM    889  H   THR A  58     -21.420  -0.376  -2.873  1.00  0.66           H  
ATOM    890  HA  THR A  58     -22.347   0.073  -0.060  1.00  0.66           H  
ATOM    891  HB  THR A  58     -24.069  -0.122  -2.574  1.00  0.66           H  
ATOM    892  HG1 THR A  58     -24.511   2.110  -1.907  1.00  0.66           H  
ATOM    893 1HG2 THR A  58     -25.917   0.495  -1.038  1.00  0.66           H  
ATOM    894 2HG2 THR A  58     -25.195  -1.039  -0.540  1.00  0.66           H  
ATOM    895 3HG2 THR A  58     -24.796   0.450   0.342  1.00  0.66           H  
ATOM    896  N   ILE A  59     -23.015  -2.222   0.384  1.00  0.67           N  
ATOM    897  CA  ILE A  59     -23.358  -3.574   0.784  1.00  0.67           C  
ATOM    898  C   ILE A  59     -24.803  -3.632   1.244  1.00  0.67           C  
ATOM    899  O   ILE A  59     -25.225  -2.817   2.060  1.00  0.67           O  
ATOM    900  CB  ILE A  59     -22.436  -4.079   1.897  1.00  0.67           C  
ATOM    901  CG1 ILE A  59     -21.056  -4.202   1.389  1.00  0.67           C  
ATOM    902  CG2 ILE A  59     -22.937  -5.363   2.428  1.00  0.67           C  
ATOM    903  CD1 ILE A  59     -20.071  -4.508   2.437  1.00  0.67           C  
ATOM    904  H   ILE A  59     -22.979  -1.503   1.103  1.00  0.67           H  
ATOM    905  HA  ILE A  59     -23.248  -4.232  -0.075  1.00  0.67           H  
ATOM    906  HB  ILE A  59     -22.414  -3.346   2.707  1.00  0.67           H  
ATOM    907 1HG1 ILE A  59     -21.058  -4.986   0.681  1.00  0.67           H  
ATOM    908 2HG1 ILE A  59     -20.764  -3.279   0.892  1.00  0.67           H  
ATOM    909 1HG2 ILE A  59     -22.283  -5.714   3.224  1.00  0.67           H  
ATOM    910 2HG2 ILE A  59     -23.939  -5.235   2.815  1.00  0.67           H  
ATOM    911 3HG2 ILE A  59     -22.956  -6.070   1.627  1.00  0.67           H  
ATOM    912 1HD1 ILE A  59     -19.091  -4.609   1.995  1.00  0.67           H  
ATOM    913 2HD1 ILE A  59     -20.061  -3.721   3.161  1.00  0.67           H  
ATOM    914 3HD1 ILE A  59     -20.344  -5.427   2.921  1.00  0.67           H  
ATOM    915  N   SER A  60     -25.572  -4.586   0.731  1.00  0.69           N  
ATOM    916  CA  SER A  60     -26.976  -4.664   1.123  1.00  0.69           C  
ATOM    917  C   SER A  60     -27.475  -6.092   1.249  1.00  0.69           C  
ATOM    918  O   SER A  60     -26.915  -7.012   0.651  1.00  0.69           O  
ATOM    919  CB  SER A  60     -27.825  -3.926   0.101  1.00  0.69           C  
ATOM    920  OG  SER A  60     -27.757  -4.546  -1.153  1.00  0.69           O  
ATOM    921  H   SER A  60     -25.192  -5.243   0.063  1.00  0.69           H  
ATOM    922  HA  SER A  60     -27.092  -4.186   2.094  1.00  0.69           H  
ATOM    923 1HB  SER A  60     -28.860  -3.899   0.442  1.00  0.69           H  
ATOM    924 2HB  SER A  60     -27.480  -2.895   0.021  1.00  0.69           H  
ATOM    925  HG  SER A  60     -28.119  -5.429  -1.029  1.00  0.69           H  
ATOM    926  N   GLY A  61     -28.580  -6.249   1.986  1.00  0.72           N  
ATOM    927  CA  GLY A  61     -29.211  -7.552   2.185  1.00  0.72           C  
ATOM    928  C   GLY A  61     -28.723  -8.151   3.497  1.00  0.72           C  
ATOM    929  O   GLY A  61     -28.595  -9.367   3.639  1.00  0.72           O  
ATOM    930  H   GLY A  61     -28.949  -5.439   2.479  1.00  0.72           H  
ATOM    931 1HA  GLY A  61     -30.294  -7.436   2.211  1.00  0.72           H  
ATOM    932 2HA  GLY A  61     -28.968  -8.216   1.357  1.00  0.72           H  
ATOM    933  N   LEU A  62     -28.418  -7.268   4.441  1.00  0.75           N  
ATOM    934  CA  LEU A  62     -27.897  -7.651   5.741  1.00  0.75           C  
ATOM    935  C   LEU A  62     -29.019  -7.855   6.752  1.00  0.75           C  
ATOM    936  O   LEU A  62     -30.123  -7.343   6.572  1.00  0.75           O  
ATOM    937  CB  LEU A  62     -26.940  -6.564   6.202  1.00  0.75           C  
ATOM    938  CG  LEU A  62     -25.814  -6.289   5.233  1.00  0.75           C  
ATOM    939  CD1 LEU A  62     -25.026  -5.200   5.759  1.00  0.75           C  
ATOM    940  CD2 LEU A  62     -24.978  -7.517   5.040  1.00  0.75           C  
ATOM    941  H   LEU A  62     -28.554  -6.276   4.250  1.00  0.75           H  
ATOM    942  HA  LEU A  62     -27.350  -8.588   5.638  1.00  0.75           H  
ATOM    943 1HB  LEU A  62     -27.489  -5.648   6.355  1.00  0.75           H  
ATOM    944 2HB  LEU A  62     -26.513  -6.855   7.140  1.00  0.75           H  
ATOM    945  HG  LEU A  62     -26.228  -5.975   4.273  1.00  0.75           H  
ATOM    946 1HD1 LEU A  62     -24.213  -4.954   5.088  1.00  0.75           H  
ATOM    947 2HD1 LEU A  62     -25.663  -4.325   5.889  1.00  0.75           H  
ATOM    948 3HD1 LEU A  62     -24.619  -5.504   6.716  1.00  0.75           H  
ATOM    949 1HD2 LEU A  62     -24.179  -7.292   4.350  1.00  0.75           H  
ATOM    950 2HD2 LEU A  62     -24.560  -7.818   5.985  1.00  0.75           H  
ATOM    951 3HD2 LEU A  62     -25.594  -8.323   4.638  1.00  0.75           H  
ATOM    952  N   LYS A  63     -28.761  -8.652   7.785  1.00  0.78           N  
ATOM    953  CA  LYS A  63     -29.745  -8.881   8.835  1.00  0.78           C  
ATOM    954  C   LYS A  63     -29.648  -7.821   9.954  1.00  0.78           C  
ATOM    955  O   LYS A  63     -28.559  -7.630  10.501  1.00  0.78           O  
ATOM    956  CB  LYS A  63     -29.573 -10.276   9.421  1.00  0.78           C  
ATOM    957  CG  LYS A  63     -30.607 -10.628  10.486  1.00  0.78           C  
ATOM    958  CD  LYS A  63     -30.453 -12.060  10.979  1.00  0.78           C  
ATOM    959  CE  LYS A  63     -31.446 -12.363  12.086  1.00  0.78           C  
ATOM    960  NZ  LYS A  63     -31.321 -13.765  12.578  1.00  0.78           N  
ATOM    961  H   LYS A  63     -27.847  -9.073   7.873  1.00  0.78           H  
ATOM    962  HA  LYS A  63     -30.717  -8.870   8.366  1.00  0.78           H  
ATOM    963 1HB  LYS A  63     -29.643 -11.016   8.625  1.00  0.78           H  
ATOM    964 2HB  LYS A  63     -28.589 -10.367   9.865  1.00  0.78           H  
ATOM    965 1HG  LYS A  63     -30.501  -9.941  11.334  1.00  0.78           H  
ATOM    966 2HG  LYS A  63     -31.605 -10.505  10.073  1.00  0.78           H  
ATOM    967 1HD  LYS A  63     -30.623 -12.750  10.151  1.00  0.78           H  
ATOM    968 2HD  LYS A  63     -29.449 -12.220  11.354  1.00  0.78           H  
ATOM    969 1HE  LYS A  63     -31.270 -11.679  12.916  1.00  0.78           H  
ATOM    970 2HE  LYS A  63     -32.457 -12.210  11.710  1.00  0.78           H  
ATOM    971 1HZ  LYS A  63     -31.996 -13.926  13.312  1.00  0.78           H  
ATOM    972 2HZ  LYS A  63     -31.492 -14.407  11.816  1.00  0.78           H  
ATOM    973 3HZ  LYS A  63     -30.389 -13.914  12.939  1.00  0.78           H  
ATOM    974  N   PRO A  64     -30.741  -7.114  10.296  1.00  0.80           N  
ATOM    975  CA  PRO A  64     -30.795  -6.101  11.334  1.00  0.80           C  
ATOM    976  C   PRO A  64     -30.306  -6.594  12.677  1.00  0.80           C  
ATOM    977  O   PRO A  64     -30.662  -7.690  13.112  1.00  0.80           O  
ATOM    978  CB  PRO A  64     -32.301  -5.809  11.406  1.00  0.80           C  
ATOM    979  CG  PRO A  64     -32.807  -6.084  10.022  1.00  0.80           C  
ATOM    980  CD  PRO A  64     -32.015  -7.267   9.549  1.00  0.80           C  
ATOM    981  HA  PRO A  64     -30.228  -5.213  11.021  1.00  0.80           H  
ATOM    982 1HB  PRO A  64     -32.765  -6.460  12.159  1.00  0.80           H  
ATOM    983 2HB  PRO A  64     -32.465  -4.784  11.740  1.00  0.80           H  
ATOM    984 1HG  PRO A  64     -33.891  -6.270  10.035  1.00  0.80           H  
ATOM    985 2HG  PRO A  64     -32.642  -5.203   9.386  1.00  0.80           H  
ATOM    986 1HD  PRO A  64     -32.518  -8.208   9.796  1.00  0.80           H  
ATOM    987 2HD  PRO A  64     -31.866  -7.123   8.472  1.00  0.80           H  
ATOM    988  N   GLY A  65     -29.515  -5.764  13.349  1.00  0.80           N  
ATOM    989  CA  GLY A  65     -29.004  -6.057  14.681  1.00  0.80           C  
ATOM    990  C   GLY A  65     -27.761  -6.936  14.682  1.00  0.80           C  
ATOM    991  O   GLY A  65     -27.214  -7.231  15.748  1.00  0.80           O  
ATOM    992  H   GLY A  65     -29.218  -4.877  12.924  1.00  0.80           H  
ATOM    993 1HA  GLY A  65     -28.775  -5.112  15.176  1.00  0.80           H  
ATOM    994 2HA  GLY A  65     -29.788  -6.536  15.265  1.00  0.80           H  
ATOM    995  N   VAL A  66     -27.315  -7.363  13.506  1.00  0.78           N  
ATOM    996  CA  VAL A  66     -26.150  -8.225  13.416  1.00  0.78           C  
ATOM    997  C   VAL A  66     -24.869  -7.443  13.174  1.00  0.78           C  
ATOM    998  O   VAL A  66     -24.833  -6.497  12.389  1.00  0.78           O  
ATOM    999  CB  VAL A  66     -26.358  -9.286  12.335  1.00  0.78           C  
ATOM   1000  CG1 VAL A  66     -25.108 -10.121  12.145  1.00  0.78           C  
ATOM   1001  CG2 VAL A  66     -27.514 -10.156  12.733  1.00  0.78           C  
ATOM   1002  H   VAL A  66     -27.810  -7.121  12.642  1.00  0.78           H  
ATOM   1003  HA  VAL A  66     -26.045  -8.750  14.364  1.00  0.78           H  
ATOM   1004  HB  VAL A  66     -26.584  -8.812  11.412  1.00  0.78           H  
ATOM   1005 1HG1 VAL A  66     -25.283 -10.871  11.373  1.00  0.78           H  
ATOM   1006 2HG1 VAL A  66     -24.274  -9.494  11.840  1.00  0.78           H  
ATOM   1007 3HG1 VAL A  66     -24.864 -10.619  13.082  1.00  0.78           H  
ATOM   1008 1HG2 VAL A  66     -27.667 -10.899  11.968  1.00  0.78           H  
ATOM   1009 2HG2 VAL A  66     -27.292 -10.648  13.678  1.00  0.78           H  
ATOM   1010 3HG2 VAL A  66     -28.414  -9.541  12.839  1.00  0.78           H  
ATOM   1011  N   ASP A  67     -23.835  -7.805  13.919  1.00  0.75           N  
ATOM   1012  CA  ASP A  67     -22.538  -7.162  13.779  1.00  0.75           C  
ATOM   1013  C   ASP A  67     -21.802  -7.778  12.596  1.00  0.75           C  
ATOM   1014  O   ASP A  67     -21.609  -9.002  12.575  1.00  0.75           O  
ATOM   1015  CB  ASP A  67     -21.702  -7.368  15.034  1.00  0.75           C  
ATOM   1016  CG  ASP A  67     -22.317  -6.747  16.248  1.00  0.75           C  
ATOM   1017  OD1 ASP A  67     -23.265  -6.029  16.096  1.00  0.75           O  
ATOM   1018  OD2 ASP A  67     -21.851  -6.992  17.328  1.00  0.75           O  
ATOM   1019  H   ASP A  67     -23.948  -8.567  14.570  1.00  0.75           H  
ATOM   1020  HA  ASP A  67     -22.680  -6.099  13.596  1.00  0.75           H  
ATOM   1021 1HB  ASP A  67     -21.577  -8.427  15.218  1.00  0.75           H  
ATOM   1022 2HB  ASP A  67     -20.709  -6.936  14.880  1.00  0.75           H  
ATOM   1023  N   TYR A  68     -21.389  -6.946  11.640  1.00  0.73           N  
ATOM   1024  CA  TYR A  68     -20.718  -7.414  10.424  1.00  0.73           C  
ATOM   1025  C   TYR A  68     -19.283  -6.947  10.279  1.00  0.73           C  
ATOM   1026  O   TYR A  68     -18.907  -5.879  10.763  1.00  0.73           O  
ATOM   1027  CB  TYR A  68     -21.486  -6.973   9.164  1.00  0.73           C  
ATOM   1028  CG  TYR A  68     -22.800  -7.669   8.979  1.00  0.73           C  
ATOM   1029  CD1 TYR A  68     -23.964  -7.154   9.477  1.00  0.73           C  
ATOM   1030  CD2 TYR A  68     -22.811  -8.855   8.308  1.00  0.73           C  
ATOM   1031  CE1 TYR A  68     -25.136  -7.849   9.302  1.00  0.73           C  
ATOM   1032  CE2 TYR A  68     -23.962  -9.563   8.139  1.00  0.73           C  
ATOM   1033  CZ  TYR A  68     -25.125  -9.071   8.634  1.00  0.73           C  
ATOM   1034  OH  TYR A  68     -26.281  -9.788   8.481  1.00  0.73           O  
ATOM   1035  H   TYR A  68     -21.566  -5.947  11.765  1.00  0.73           H  
ATOM   1036  HA  TYR A  68     -20.695  -8.502  10.443  1.00  0.73           H  
ATOM   1037 1HB  TYR A  68     -21.672  -5.898   9.207  1.00  0.73           H  
ATOM   1038 2HB  TYR A  68     -20.870  -7.166   8.281  1.00  0.73           H  
ATOM   1039  HD1 TYR A  68     -23.962  -6.205  10.011  1.00  0.73           H  
ATOM   1040  HD2 TYR A  68     -21.889  -9.229   7.915  1.00  0.73           H  
ATOM   1041  HE1 TYR A  68     -26.068  -7.442   9.700  1.00  0.73           H  
ATOM   1042  HE2 TYR A  68     -23.946 -10.514   7.609  1.00  0.73           H  
ATOM   1043  HH  TYR A  68     -27.004  -9.306   8.912  1.00  0.73           H  
ATOM   1044  N   THR A  69     -18.489  -7.760   9.583  1.00  0.70           N  
ATOM   1045  CA  THR A  69     -17.132  -7.389   9.205  1.00  0.70           C  
ATOM   1046  C   THR A  69     -17.127  -7.113   7.714  1.00  0.70           C  
ATOM   1047  O   THR A  69     -17.664  -7.899   6.924  1.00  0.70           O  
ATOM   1048  CB  THR A  69     -16.070  -8.486   9.493  1.00  0.70           C  
ATOM   1049  OG1 THR A  69     -16.009  -8.778  10.870  1.00  0.70           O  
ATOM   1050  CG2 THR A  69     -14.687  -7.991   9.040  1.00  0.70           C  
ATOM   1051  H   THR A  69     -18.857  -8.654   9.267  1.00  0.70           H  
ATOM   1052  HA  THR A  69     -16.843  -6.477   9.725  1.00  0.70           H  
ATOM   1053  HB  THR A  69     -16.331  -9.396   8.951  1.00  0.70           H  
ATOM   1054  HG1 THR A  69     -15.752  -7.971  11.357  1.00  0.70           H  
ATOM   1055 1HG2 THR A  69     -13.944  -8.758   9.243  1.00  0.70           H  
ATOM   1056 2HG2 THR A  69     -14.690  -7.779   7.974  1.00  0.70           H  
ATOM   1057 3HG2 THR A  69     -14.435  -7.083   9.591  1.00  0.70           H  
ATOM   1058  N   ILE A  70     -16.549  -5.978   7.340  1.00  0.69           N  
ATOM   1059  CA  ILE A  70     -16.408  -5.584   5.949  1.00  0.69           C  
ATOM   1060  C   ILE A  70     -14.932  -5.420   5.611  1.00  0.69           C  
ATOM   1061  O   ILE A  70     -14.196  -4.715   6.307  1.00  0.69           O  
ATOM   1062  CB  ILE A  70     -17.157  -4.275   5.679  1.00  0.69           C  
ATOM   1063  CG1 ILE A  70     -18.676  -4.465   5.991  1.00  0.69           C  
ATOM   1064  CG2 ILE A  70     -16.913  -3.837   4.223  1.00  0.69           C  
ATOM   1065  CD1 ILE A  70     -19.473  -3.172   6.049  1.00  0.69           C  
ATOM   1066  H   ILE A  70     -16.181  -5.362   8.061  1.00  0.69           H  
ATOM   1067  HA  ILE A  70     -16.820  -6.366   5.312  1.00  0.69           H  
ATOM   1068  HB  ILE A  70     -16.804  -3.520   6.339  1.00  0.69           H  
ATOM   1069 1HG1 ILE A  70     -19.106  -5.107   5.226  1.00  0.69           H  
ATOM   1070 2HG1 ILE A  70     -18.782  -4.956   6.952  1.00  0.69           H  
ATOM   1071 1HG2 ILE A  70     -17.434  -2.913   4.023  1.00  0.69           H  
ATOM   1072 2HG2 ILE A  70     -15.848  -3.689   4.057  1.00  0.69           H  
ATOM   1073 3HG2 ILE A  70     -17.275  -4.615   3.552  1.00  0.69           H  
ATOM   1074 1HD1 ILE A  70     -20.521  -3.396   6.270  1.00  0.69           H  
ATOM   1075 2HD1 ILE A  70     -19.069  -2.526   6.833  1.00  0.69           H  
ATOM   1076 3HD1 ILE A  70     -19.409  -2.671   5.110  1.00  0.69           H  
ATOM   1077  N   THR A  71     -14.486  -6.094   4.558  1.00  0.69           N  
ATOM   1078  CA  THR A  71     -13.082  -6.027   4.163  1.00  0.69           C  
ATOM   1079  C   THR A  71     -12.916  -5.559   2.723  1.00  0.69           C  
ATOM   1080  O   THR A  71     -13.614  -6.034   1.823  1.00  0.69           O  
ATOM   1081  CB  THR A  71     -12.384  -7.390   4.362  1.00  0.69           C  
ATOM   1082  OG1 THR A  71     -12.440  -7.772   5.739  1.00  0.69           O  
ATOM   1083  CG2 THR A  71     -10.944  -7.332   3.916  1.00  0.69           C  
ATOM   1084  H   THR A  71     -15.142  -6.666   4.025  1.00  0.69           H  
ATOM   1085  HA  THR A  71     -12.587  -5.304   4.794  1.00  0.69           H  
ATOM   1086  HB  THR A  71     -12.900  -8.125   3.790  1.00  0.69           H  
ATOM   1087  HG1 THR A  71     -11.674  -7.435   6.173  1.00  0.69           H  
ATOM   1088 1HG2 THR A  71     -10.482  -8.306   4.063  1.00  0.69           H  
ATOM   1089 2HG2 THR A  71     -10.899  -7.068   2.864  1.00  0.69           H  
ATOM   1090 3HG2 THR A  71     -10.409  -6.587   4.504  1.00  0.69           H  
ATOM   1091  N   VAL A  72     -11.984  -4.627   2.505  1.00  0.73           N  
ATOM   1092  CA  VAL A  72     -11.726  -4.108   1.162  1.00  0.73           C  
ATOM   1093  C   VAL A  72     -10.268  -4.320   0.720  1.00  0.73           C  
ATOM   1094  O   VAL A  72      -9.314  -4.064   1.469  1.00  0.73           O  
ATOM   1095  CB  VAL A  72     -12.112  -2.613   1.070  1.00  0.73           C  
ATOM   1096  CG1 VAL A  72     -11.814  -2.070  -0.335  1.00  0.73           C  
ATOM   1097  CG2 VAL A  72     -13.603  -2.461   1.384  1.00  0.73           C  
ATOM   1098  H   VAL A  72     -11.442  -4.289   3.302  1.00  0.73           H  
ATOM   1099  HA  VAL A  72     -12.365  -4.646   0.465  1.00  0.73           H  
ATOM   1100  HB  VAL A  72     -11.520  -2.038   1.780  1.00  0.73           H  
ATOM   1101 1HG1 VAL A  72     -12.083  -1.021  -0.385  1.00  0.73           H  
ATOM   1102 2HG1 VAL A  72     -10.770  -2.175  -0.554  1.00  0.73           H  
ATOM   1103 3HG1 VAL A  72     -12.390  -2.627  -1.071  1.00  0.73           H  
ATOM   1104 1HG2 VAL A  72     -13.886  -1.424   1.307  1.00  0.73           H  
ATOM   1105 2HG2 VAL A  72     -14.171  -3.033   0.679  1.00  0.73           H  
ATOM   1106 3HG2 VAL A  72     -13.810  -2.821   2.386  1.00  0.73           H  
ATOM   1107  N   TYR A  73     -10.101  -4.813  -0.511  1.00  0.81           N  
ATOM   1108  CA  TYR A  73      -8.774  -5.056  -1.071  1.00  0.81           C  
ATOM   1109  C   TYR A  73      -8.590  -4.532  -2.492  1.00  0.81           C  
ATOM   1110  O   TYR A  73      -9.397  -4.789  -3.385  1.00  0.81           O  
ATOM   1111  CB  TYR A  73      -8.442  -6.540  -1.041  1.00  0.81           C  
ATOM   1112  CG  TYR A  73      -7.098  -6.807  -1.678  1.00  0.81           C  
ATOM   1113  CD1 TYR A  73      -5.939  -6.384  -1.054  1.00  0.81           C  
ATOM   1114  CD2 TYR A  73      -7.023  -7.463  -2.887  1.00  0.81           C  
ATOM   1115  CE1 TYR A  73      -4.722  -6.596  -1.659  1.00  0.81           C  
ATOM   1116  CE2 TYR A  73      -5.789  -7.682  -3.484  1.00  0.81           C  
ATOM   1117  CZ  TYR A  73      -4.638  -7.235  -2.871  1.00  0.81           C  
ATOM   1118  OH  TYR A  73      -3.391  -7.427  -3.474  1.00  0.81           O  
ATOM   1119  H   TYR A  73     -10.930  -5.047  -1.059  1.00  0.81           H  
ATOM   1120  HA  TYR A  73      -8.048  -4.536  -0.447  1.00  0.81           H  
ATOM   1121 1HB  TYR A  73      -8.430  -6.892  -0.022  1.00  0.81           H  
ATOM   1122 2HB  TYR A  73      -9.203  -7.101  -1.583  1.00  0.81           H  
ATOM   1123  HD1 TYR A  73      -5.986  -5.865  -0.099  1.00  0.81           H  
ATOM   1124  HD2 TYR A  73      -7.934  -7.798  -3.372  1.00  0.81           H  
ATOM   1125  HE1 TYR A  73      -3.830  -6.257  -1.195  1.00  0.81           H  
ATOM   1126  HE2 TYR A  73      -5.726  -8.192  -4.443  1.00  0.81           H  
ATOM   1127  HH  TYR A  73      -2.751  -6.731  -3.177  1.00  0.81           H  
ATOM   1128  N   ALA A  74      -7.514  -3.781  -2.701  1.00  0.96           N  
ATOM   1129  CA  ALA A  74      -7.193  -3.224  -4.011  1.00  0.96           C  
ATOM   1130  C   ALA A  74      -6.510  -4.234  -4.905  1.00  0.96           C  
ATOM   1131  O   ALA A  74      -5.408  -4.690  -4.601  1.00  0.96           O  
ATOM   1132  CB  ALA A  74      -6.304  -2.023  -3.840  1.00  0.96           C  
ATOM   1133  H   ALA A  74      -6.885  -3.602  -1.929  1.00  0.96           H  
ATOM   1134  HA  ALA A  74      -8.119  -2.939  -4.503  1.00  0.96           H  
ATOM   1135 1HB  ALA A  74      -6.082  -1.593  -4.806  1.00  0.96           H  
ATOM   1136 2HB  ALA A  74      -6.805  -1.302  -3.235  1.00  0.96           H  
ATOM   1137 3HB  ALA A  74      -5.371  -2.318  -3.355  1.00  0.96           H  
ATOM   1138  N   VAL A  75      -7.124  -4.550  -6.031  1.00  1.21           N  
ATOM   1139  CA  VAL A  75      -6.566  -5.550  -6.913  1.00  1.21           C  
ATOM   1140  C   VAL A  75      -5.918  -4.944  -8.128  1.00  1.21           C  
ATOM   1141  O   VAL A  75      -6.579  -4.293  -8.942  1.00  1.21           O  
ATOM   1142  CB  VAL A  75      -7.644  -6.491  -7.415  1.00  1.21           C  
ATOM   1143  CG1 VAL A  75      -7.006  -7.511  -8.320  1.00  1.21           C  
ATOM   1144  CG2 VAL A  75      -8.321  -7.105  -6.296  1.00  1.21           C  
ATOM   1145  H   VAL A  75      -8.014  -4.123  -6.278  1.00  1.21           H  
ATOM   1146  HA  VAL A  75      -5.818  -6.122  -6.362  1.00  1.21           H  
ATOM   1147  HB  VAL A  75      -8.369  -5.932  -8.006  1.00  1.21           H  
ATOM   1148 1HG1 VAL A  75      -7.740  -8.188  -8.693  1.00  1.21           H  
ATOM   1149 2HG1 VAL A  75      -6.527  -7.005  -9.155  1.00  1.21           H  
ATOM   1150 3HG1 VAL A  75      -6.261  -8.071  -7.759  1.00  1.21           H  
ATOM   1151 1HG2 VAL A  75      -9.059  -7.753  -6.698  1.00  1.21           H  
ATOM   1152 2HG2 VAL A  75      -7.615  -7.669  -5.720  1.00  1.21           H  
ATOM   1153 3HG2 VAL A  75      -8.788  -6.338  -5.670  1.00  1.21           H  
ATOM   1154  N   THR A  76      -4.618  -5.185  -8.245  1.00  1.61           N  
ATOM   1155  CA  THR A  76      -3.805  -4.662  -9.324  1.00  1.61           C  
ATOM   1156  C   THR A  76      -3.914  -5.510 -10.590  1.00  1.61           C  
ATOM   1157  O   THR A  76      -4.396  -6.642 -10.558  1.00  1.61           O  
ATOM   1158  CB  THR A  76      -2.356  -4.535  -8.861  1.00  1.61           C  
ATOM   1159  OG1 THR A  76      -1.857  -5.836  -8.520  1.00  1.61           O  
ATOM   1160  CG2 THR A  76      -2.290  -3.613  -7.645  1.00  1.61           C  
ATOM   1161  H   THR A  76      -4.175  -5.739  -7.526  1.00  1.61           H  
ATOM   1162  HA  THR A  76      -4.148  -3.663  -9.552  1.00  1.61           H  
ATOM   1163  HB  THR A  76      -1.748  -4.122  -9.665  1.00  1.61           H  
ATOM   1164  HG1 THR A  76      -0.902  -5.801  -8.401  1.00  1.61           H  
ATOM   1165 1HG2 THR A  76      -1.256  -3.523  -7.308  1.00  1.61           H  
ATOM   1166 2HG2 THR A  76      -2.672  -2.625  -7.917  1.00  1.61           H  
ATOM   1167 3HG2 THR A  76      -2.899  -4.026  -6.838  1.00  1.61           H  
ATOM   1168  N   LYS A  77      -3.418  -4.969 -11.697  1.00  2.20           N  
ATOM   1169  CA  LYS A  77      -3.467  -5.629 -13.000  1.00  2.20           C  
ATOM   1170  C   LYS A  77      -2.578  -6.866 -13.202  1.00  2.20           C  
ATOM   1171  O   LYS A  77      -2.859  -7.679 -14.083  1.00  2.20           O  
ATOM   1172  CB  LYS A  77      -3.121  -4.612 -14.086  1.00  2.20           C  
ATOM   1173  CG  LYS A  77      -4.175  -3.540 -14.277  1.00  2.20           C  
ATOM   1174  CD  LYS A  77      -3.806  -2.576 -15.388  1.00  2.20           C  
ATOM   1175  CE  LYS A  77      -4.878  -1.512 -15.571  1.00  2.20           C  
ATOM   1176  NZ  LYS A  77      -4.546  -0.579 -16.682  1.00  2.20           N  
ATOM   1177  H   LYS A  77      -3.038  -4.035 -11.638  1.00  2.20           H  
ATOM   1178  HA  LYS A  77      -4.497  -5.948 -13.155  1.00  2.20           H  
ATOM   1179 1HB  LYS A  77      -2.182  -4.121 -13.835  1.00  2.20           H  
ATOM   1180 2HB  LYS A  77      -2.979  -5.129 -15.035  1.00  2.20           H  
ATOM   1181 1HG  LYS A  77      -5.111  -4.012 -14.525  1.00  2.20           H  
ATOM   1182 2HG  LYS A  77      -4.305  -2.984 -13.344  1.00  2.20           H  
ATOM   1183 1HD  LYS A  77      -2.860  -2.088 -15.144  1.00  2.20           H  
ATOM   1184 2HD  LYS A  77      -3.682  -3.122 -16.323  1.00  2.20           H  
ATOM   1185 1HE  LYS A  77      -5.831  -1.995 -15.782  1.00  2.20           H  
ATOM   1186 2HE  LYS A  77      -4.970  -0.940 -14.645  1.00  2.20           H  
ATOM   1187 1HZ  LYS A  77      -5.275   0.114 -16.773  1.00  2.20           H  
ATOM   1188 2HZ  LYS A  77      -3.668  -0.123 -16.489  1.00  2.20           H  
ATOM   1189 3HZ  LYS A  77      -4.468  -1.100 -17.545  1.00  2.20           H  
ATOM   1190  N   ARG A  78      -1.481  -6.980 -12.456  1.00  3.00           N  
ATOM   1191  CA  ARG A  78      -0.551  -8.092 -12.685  1.00  3.00           C  
ATOM   1192  C   ARG A  78      -0.072  -8.780 -11.408  1.00  3.00           C  
ATOM   1193  O   ARG A  78       0.260  -8.125 -10.418  1.00  3.00           O  
ATOM   1194  CB  ARG A  78       0.695  -7.605 -13.423  1.00  3.00           C  
ATOM   1195  CG  ARG A  78       0.499  -6.995 -14.808  1.00  3.00           C  
ATOM   1196  CD  ARG A  78       1.813  -6.508 -15.378  1.00  3.00           C  
ATOM   1197  NE  ARG A  78       2.721  -7.607 -15.718  1.00  3.00           N  
ATOM   1198  CZ  ARG A  78       4.045  -7.466 -15.984  1.00  3.00           C  
ATOM   1199  NH1 ARG A  78       4.610  -6.279 -15.935  1.00  3.00           N  
ATOM   1200  NH2 ARG A  78       4.775  -8.526 -16.290  1.00  3.00           N  
ATOM   1201  H   ARG A  78      -1.303  -6.306 -11.729  1.00  3.00           H  
ATOM   1202  HA  ARG A  78      -1.054  -8.837 -13.301  1.00  3.00           H  
ATOM   1203 1HB  ARG A  78       1.205  -6.873 -12.820  1.00  3.00           H  
ATOM   1204 2HB  ARG A  78       1.370  -8.444 -13.554  1.00  3.00           H  
ATOM   1205 1HG  ARG A  78       0.075  -7.740 -15.483  1.00  3.00           H  
ATOM   1206 2HG  ARG A  78      -0.173  -6.140 -14.743  1.00  3.00           H  
ATOM   1207 1HD  ARG A  78       1.625  -5.929 -16.281  1.00  3.00           H  
ATOM   1208 2HD  ARG A  78       2.311  -5.876 -14.639  1.00  3.00           H  
ATOM   1209  HE  ARG A  78       2.331  -8.538 -15.767  1.00  3.00           H  
ATOM   1210 1HH1 ARG A  78       4.061  -5.467 -15.699  1.00  3.00           H  
ATOM   1211 2HH1 ARG A  78       5.597  -6.183 -16.129  1.00  3.00           H  
ATOM   1212 1HH2 ARG A  78       4.349  -9.441 -16.331  1.00  3.00           H  
ATOM   1213 2HH2 ARG A  78       5.760  -8.419 -16.483  1.00  3.00           H  
ATOM   1214  N   SER A  79       0.138 -10.108 -11.489  1.00  3.92           N  
ATOM   1215  CA  SER A  79       0.734 -10.896 -10.390  1.00  3.92           C  
ATOM   1216  C   SER A  79       2.169 -10.428 -10.107  1.00  3.92           C  
ATOM   1217  O   SER A  79       2.714 -10.608  -9.018  1.00  3.92           O  
ATOM   1218  CB  SER A  79       0.726 -12.368 -10.748  1.00  3.92           C  
ATOM   1219  OG  SER A  79       1.576 -12.622 -11.834  1.00  3.92           O  
ATOM   1220  H   SER A  79      -0.153 -10.593 -12.327  1.00  3.92           H  
ATOM   1221  HA  SER A  79       0.136 -10.747  -9.488  1.00  3.92           H  
ATOM   1222 1HB  SER A  79       1.049 -12.952  -9.887  1.00  3.92           H  
ATOM   1223 2HB  SER A  79      -0.288 -12.680 -10.994  1.00  3.92           H  
ATOM   1224  HG  SER A  79       1.558 -13.575 -11.968  1.00  3.92           H  
ATOM   1225  N   PHE A  80       2.732  -9.768 -11.105  1.00  4.77           N  
ATOM   1226  CA  PHE A  80       4.038  -9.135 -11.120  1.00  4.77           C  
ATOM   1227  C   PHE A  80       4.190  -8.221  -9.909  1.00  4.77           C  
ATOM   1228  O   PHE A  80       5.276  -8.082  -9.344  1.00  4.77           O  
ATOM   1229  CB  PHE A  80       4.182  -8.331 -12.410  1.00  4.77           C  
ATOM   1230  CG  PHE A  80       5.482  -7.661 -12.628  1.00  4.77           C  
ATOM   1231  CD1 PHE A  80       6.578  -8.364 -13.099  1.00  4.77           C  
ATOM   1232  CD2 PHE A  80       5.607  -6.319 -12.392  1.00  4.77           C  
ATOM   1233  CE1 PHE A  80       7.778  -7.720 -13.321  1.00  4.77           C  
ATOM   1234  CE2 PHE A  80       6.797  -5.668 -12.610  1.00  4.77           C  
ATOM   1235  CZ  PHE A  80       7.885  -6.367 -13.076  1.00  4.77           C  
ATOM   1236  H   PHE A  80       2.184  -9.715 -11.945  1.00  4.77           H  
ATOM   1237  HA  PHE A  80       4.807  -9.907 -11.080  1.00  4.77           H  
ATOM   1238 1HB  PHE A  80       3.989  -8.982 -13.256  1.00  4.77           H  
ATOM   1239 2HB  PHE A  80       3.427  -7.556 -12.416  1.00  4.77           H  
ATOM   1240  HD1 PHE A  80       6.484  -9.432 -13.295  1.00  4.77           H  
ATOM   1241  HD2 PHE A  80       4.745  -5.780 -12.031  1.00  4.77           H  
ATOM   1242  HE1 PHE A  80       8.638  -8.277 -13.692  1.00  4.77           H  
ATOM   1243  HE2 PHE A  80       6.881  -4.603 -12.417  1.00  4.77           H  
ATOM   1244  HZ  PHE A  80       8.830  -5.854 -13.250  1.00  4.77           H  
ATOM   1245  N   TRP A  81       3.096  -7.551  -9.545  1.00  5.23           N  
ATOM   1246  CA  TRP A  81       3.099  -6.581  -8.473  1.00  5.23           C  
ATOM   1247  C   TRP A  81       2.711  -7.185  -7.114  1.00  5.23           C  
ATOM   1248  O   TRP A  81       2.433  -6.441  -6.162  1.00  5.23           O  
ATOM   1249  CB  TRP A  81       2.135  -5.444  -8.795  1.00  5.23           C  
ATOM   1250  CG  TRP A  81       2.484  -4.670 -10.037  1.00  5.23           C  
ATOM   1251  CD1 TRP A  81       1.739  -4.594 -11.174  1.00  5.23           C  
ATOM   1252  CD2 TRP A  81       3.671  -3.878 -10.286  1.00  5.23           C  
ATOM   1253  NE1 TRP A  81       2.367  -3.798 -12.104  1.00  5.23           N  
ATOM   1254  CE2 TRP A  81       3.550  -3.354 -11.579  1.00  5.23           C  
ATOM   1255  CE3 TRP A  81       4.810  -3.578  -9.531  1.00  5.23           C  
ATOM   1256  CZ2 TRP A  81       4.521  -2.539 -12.135  1.00  5.23           C  
ATOM   1257  CZ3 TRP A  81       5.786  -2.761 -10.091  1.00  5.23           C  
ATOM   1258  CH2 TRP A  81       5.643  -2.254 -11.358  1.00  5.23           C  
ATOM   1259  H   TRP A  81       2.209  -7.739 -10.011  1.00  5.23           H  
ATOM   1260  HA  TRP A  81       4.106  -6.172  -8.391  1.00  5.23           H  
ATOM   1261 1HB  TRP A  81       1.136  -5.861  -8.933  1.00  5.23           H  
ATOM   1262 2HB  TRP A  81       2.090  -4.752  -7.955  1.00  5.23           H  
ATOM   1263  HD1 TRP A  81       0.780  -5.087 -11.318  1.00  5.23           H  
ATOM   1264  HE1 TRP A  81       2.019  -3.577 -13.025  1.00  5.23           H  
ATOM   1265  HE3 TRP A  81       4.930  -3.977  -8.525  1.00  5.23           H  
ATOM   1266  HZ2 TRP A  81       4.428  -2.131 -13.141  1.00  5.23           H  
ATOM   1267  HZ3 TRP A  81       6.671  -2.531  -9.497  1.00  5.23           H  
ATOM   1268  HH2 TRP A  81       6.428  -1.616 -11.765  1.00  5.23           H  
ATOM   1269  N   SER A  82       2.721  -8.522  -6.984  1.00  5.07           N  
ATOM   1270  CA  SER A  82       2.332  -9.200  -5.735  1.00  5.07           C  
ATOM   1271  C   SER A  82       3.338  -9.071  -4.579  1.00  5.07           C  
ATOM   1272  O   SER A  82       3.848 -10.055  -4.046  1.00  5.07           O  
ATOM   1273  CB  SER A  82       2.056 -10.669  -5.989  1.00  5.07           C  
ATOM   1274  OG  SER A  82       3.181 -11.320  -6.504  1.00  5.07           O  
ATOM   1275  H   SER A  82       2.961  -9.108  -7.785  1.00  5.07           H  
ATOM   1276  HA  SER A  82       1.396  -8.750  -5.401  1.00  5.07           H  
ATOM   1277 1HB  SER A  82       1.757 -11.142  -5.056  1.00  5.07           H  
ATOM   1278 2HB  SER A  82       1.228 -10.768  -6.690  1.00  5.07           H  
ATOM   1279  HG  SER A  82       3.247 -11.031  -7.441  1.00  5.07           H  
ATOM   1280  N   ASN A  83       3.585  -7.821  -4.211  1.00  4.37           N  
ATOM   1281  CA  ASN A  83       4.395  -7.349  -3.109  1.00  4.37           C  
ATOM   1282  C   ASN A  83       3.410  -6.498  -2.323  1.00  4.37           C  
ATOM   1283  O   ASN A  83       3.681  -6.019  -1.220  1.00  4.37           O  
ATOM   1284  CB  ASN A  83       5.578  -6.534  -3.591  1.00  4.37           C  
ATOM   1285  CG  ASN A  83       6.511  -7.328  -4.461  1.00  4.37           C  
ATOM   1286  OD1 ASN A  83       7.234  -8.213  -3.991  1.00  4.37           O  
ATOM   1287  ND2 ASN A  83       6.519  -7.010  -5.732  1.00  4.37           N  
ATOM   1288  H   ASN A  83       3.102  -7.110  -4.732  1.00  4.37           H  
ATOM   1289  HA  ASN A  83       4.722  -8.183  -2.486  1.00  4.37           H  
ATOM   1290 1HB  ASN A  83       5.216  -5.675  -4.159  1.00  4.37           H  
ATOM   1291 2HB  ASN A  83       6.131  -6.155  -2.735  1.00  4.37           H  
ATOM   1292 1HD2 ASN A  83       7.119  -7.496  -6.369  1.00  4.37           H  
ATOM   1293 2HD2 ASN A  83       5.936  -6.268  -6.060  1.00  4.37           H  
ATOM   1294  N   SER A  84       2.236  -6.365  -2.953  1.00  3.41           N  
ATOM   1295  CA  SER A  84       1.071  -5.601  -2.526  1.00  3.41           C  
ATOM   1296  C   SER A  84       0.642  -5.865  -1.081  1.00  3.41           C  
ATOM   1297  O   SER A  84       0.629  -7.012  -0.619  1.00  3.41           O  
ATOM   1298  CB  SER A  84      -0.064  -5.977  -3.477  1.00  3.41           C  
ATOM   1299  OG  SER A  84      -1.272  -5.403  -3.110  1.00  3.41           O  
ATOM   1300  H   SER A  84       2.173  -6.774  -3.881  1.00  3.41           H  
ATOM   1301  HA  SER A  84       1.298  -4.537  -2.631  1.00  3.41           H  
ATOM   1302 1HB  SER A  84       0.197  -5.655  -4.486  1.00  3.41           H  
ATOM   1303 2HB  SER A  84      -0.167  -7.058  -3.498  1.00  3.41           H  
ATOM   1304  HG  SER A  84      -1.105  -4.426  -3.183  1.00  3.41           H  
ATOM   1305  N   ALA A  85       0.315  -4.778  -0.372  1.00  2.50           N  
ATOM   1306  CA  ALA A  85      -0.141  -4.796   1.019  1.00  2.50           C  
ATOM   1307  C   ALA A  85      -1.457  -5.558   1.130  1.00  2.50           C  
ATOM   1308  O   ALA A  85      -2.268  -5.510   0.216  1.00  2.50           O  
ATOM   1309  CB  ALA A  85      -0.286  -3.372   1.522  1.00  2.50           C  
ATOM   1310  H   ALA A  85       0.345  -3.869  -0.851  1.00  2.50           H  
ATOM   1311  HA  ALA A  85       0.600  -5.321   1.622  1.00  2.50           H  
ATOM   1312 1HB  ALA A  85      -0.619  -3.371   2.557  1.00  2.50           H  
ATOM   1313 2HB  ALA A  85       0.673  -2.865   1.443  1.00  2.50           H  
ATOM   1314 3HB  ALA A  85      -1.008  -2.862   0.896  1.00  2.50           H  
ATOM   1315  N   GLY A  86      -1.707  -6.245   2.242  1.00  1.80           N  
ATOM   1316  CA  GLY A  86      -2.959  -6.994   2.317  1.00  1.80           C  
ATOM   1317  C   GLY A  86      -4.163  -6.086   2.604  1.00  1.80           C  
ATOM   1318  O   GLY A  86      -3.979  -4.893   2.772  1.00  1.80           O  
ATOM   1319  H   GLY A  86      -1.038  -6.271   2.999  1.00  1.80           H  
ATOM   1320 1HA  GLY A  86      -3.089  -7.497   1.358  1.00  1.80           H  
ATOM   1321 2HA  GLY A  86      -2.872  -7.760   3.087  1.00  1.80           H  
ATOM   1322  N   PRO A  87      -5.380  -6.660   2.709  1.00  1.34           N  
ATOM   1323  CA  PRO A  87      -6.699  -6.038   2.911  1.00  1.34           C  
ATOM   1324  C   PRO A  87      -6.898  -5.229   4.193  1.00  1.34           C  
ATOM   1325  O   PRO A  87      -6.240  -5.472   5.209  1.00  1.34           O  
ATOM   1326  CB  PRO A  87      -7.628  -7.248   2.967  1.00  1.34           C  
ATOM   1327  CG  PRO A  87      -6.901  -8.357   2.268  1.00  1.34           C  
ATOM   1328  CD  PRO A  87      -5.462  -8.139   2.585  1.00  1.34           C  
ATOM   1329  HA  PRO A  87      -6.938  -5.415   2.038  1.00  1.34           H  
ATOM   1330 1HB  PRO A  87      -7.879  -7.478   4.013  1.00  1.34           H  
ATOM   1331 2HB  PRO A  87      -8.559  -6.991   2.459  1.00  1.34           H  
ATOM   1332 1HG  PRO A  87      -7.271  -9.329   2.630  1.00  1.34           H  
ATOM   1333 2HG  PRO A  87      -7.099  -8.333   1.192  1.00  1.34           H  
ATOM   1334 1HD  PRO A  87      -5.191  -8.625   3.534  1.00  1.34           H  
ATOM   1335 2HD  PRO A  87      -4.898  -8.530   1.740  1.00  1.34           H  
ATOM   1336  N   ILE A  88      -7.856  -4.294   4.139  1.00  1.06           N  
ATOM   1337  CA  ILE A  88      -8.266  -3.489   5.300  1.00  1.06           C  
ATOM   1338  C   ILE A  88      -9.677  -3.851   5.771  1.00  1.06           C  
ATOM   1339  O   ILE A  88     -10.583  -4.034   4.954  1.00  1.06           O  
ATOM   1340  CB  ILE A  88      -8.215  -1.985   4.993  1.00  1.06           C  
ATOM   1341  CG1 ILE A  88      -8.563  -1.189   6.251  1.00  1.06           C  
ATOM   1342  CG2 ILE A  88      -9.154  -1.642   3.861  1.00  1.06           C  
ATOM   1343  CD1 ILE A  88      -8.207   0.252   6.148  1.00  1.06           C  
ATOM   1344  H   ILE A  88      -8.338  -4.141   3.249  1.00  1.06           H  
ATOM   1345  HA  ILE A  88      -7.575  -3.692   6.116  1.00  1.06           H  
ATOM   1346  HB  ILE A  88      -7.200  -1.704   4.705  1.00  1.06           H  
ATOM   1347 1HG1 ILE A  88      -9.637  -1.258   6.427  1.00  1.06           H  
ATOM   1348 2HG1 ILE A  88      -8.042  -1.614   7.104  1.00  1.06           H  
ATOM   1349 1HG2 ILE A  88      -9.102  -0.576   3.666  1.00  1.06           H  
ATOM   1350 2HG2 ILE A  88      -8.864  -2.185   2.973  1.00  1.06           H  
ATOM   1351 3HG2 ILE A  88     -10.145  -1.907   4.129  1.00  1.06           H  
ATOM   1352 1HD1 ILE A  88      -8.484   0.763   7.068  1.00  1.06           H  
ATOM   1353 2HD1 ILE A  88      -7.135   0.323   5.995  1.00  1.06           H  
ATOM   1354 3HD1 ILE A  88      -8.727   0.698   5.303  1.00  1.06           H  
ATOM   1355  N   SER A  89      -9.875  -3.947   7.094  1.00  0.91           N  
ATOM   1356  CA  SER A  89     -11.190  -4.312   7.636  1.00  0.91           C  
ATOM   1357  C   SER A  89     -11.820  -3.286   8.574  1.00  0.91           C  
ATOM   1358  O   SER A  89     -11.117  -2.563   9.288  1.00  0.91           O  
ATOM   1359  CB  SER A  89     -11.088  -5.603   8.432  1.00  0.91           C  
ATOM   1360  OG  SER A  89     -10.684  -6.678   7.642  1.00  0.91           O  
ATOM   1361  H   SER A  89      -9.104  -3.778   7.727  1.00  0.91           H  
ATOM   1362  HA  SER A  89     -11.868  -4.456   6.803  1.00  0.91           H  
ATOM   1363 1HB  SER A  89     -10.378  -5.462   9.244  1.00  0.91           H  
ATOM   1364 2HB  SER A  89     -12.057  -5.826   8.882  1.00  0.91           H  
ATOM   1365  HG  SER A  89     -11.464  -6.943   7.180  1.00  0.91           H  
ATOM   1366  N   ILE A  90     -13.156  -3.314   8.627  1.00  0.85           N  
ATOM   1367  CA  ILE A  90     -13.950  -2.541   9.578  1.00  0.85           C  
ATOM   1368  C   ILE A  90     -15.115  -3.370  10.110  1.00  0.85           C  
ATOM   1369  O   ILE A  90     -15.740  -4.128   9.365  1.00  0.85           O  
ATOM   1370  CB  ILE A  90     -14.512  -1.261   8.924  1.00  0.85           C  
ATOM   1371  CG1 ILE A  90     -15.199  -0.376   9.960  1.00  0.85           C  
ATOM   1372  CG2 ILE A  90     -15.535  -1.622   7.855  1.00  0.85           C  
ATOM   1373  CD1 ILE A  90     -15.441   1.013   9.471  1.00  0.85           C  
ATOM   1374  H   ILE A  90     -13.637  -3.904   7.947  1.00  0.85           H  
ATOM   1375  HA  ILE A  90     -13.315  -2.261  10.418  1.00  0.85           H  
ATOM   1376  HB  ILE A  90     -13.693  -0.692   8.475  1.00  0.85           H  
ATOM   1377 1HG1 ILE A  90     -16.166  -0.810  10.206  1.00  0.85           H  
ATOM   1378 2HG1 ILE A  90     -14.594  -0.331  10.865  1.00  0.85           H  
ATOM   1379 1HG2 ILE A  90     -15.920  -0.714   7.391  1.00  0.85           H  
ATOM   1380 2HG2 ILE A  90     -15.068  -2.242   7.104  1.00  0.85           H  
ATOM   1381 3HG2 ILE A  90     -16.356  -2.171   8.320  1.00  0.85           H  
ATOM   1382 1HD1 ILE A  90     -15.947   1.593  10.243  1.00  0.85           H  
ATOM   1383 2HD1 ILE A  90     -14.489   1.467   9.243  1.00  0.85           H  
ATOM   1384 3HD1 ILE A  90     -16.042   0.981   8.584  1.00  0.85           H  
ATOM   1385  N   ASN A  91     -15.416  -3.236  11.397  1.00  0.87           N  
ATOM   1386  CA  ASN A  91     -16.592  -3.895  11.955  1.00  0.87           C  
ATOM   1387  C   ASN A  91     -17.717  -2.870  12.086  1.00  0.87           C  
ATOM   1388  O   ASN A  91     -17.443  -1.686  12.297  1.00  0.87           O  
ATOM   1389  CB  ASN A  91     -16.283  -4.555  13.289  1.00  0.87           C  
ATOM   1390  CG  ASN A  91     -15.312  -5.718  13.183  1.00  0.87           C  
ATOM   1391  OD1 ASN A  91     -15.398  -6.563  12.282  1.00  0.87           O  
ATOM   1392  ND2 ASN A  91     -14.383  -5.771  14.104  1.00  0.87           N  
ATOM   1393  H   ASN A  91     -14.852  -2.636  11.984  1.00  0.87           H  
ATOM   1394  HA  ASN A  91     -16.927  -4.660  11.263  1.00  0.87           H  
ATOM   1395 1HB  ASN A  91     -15.875  -3.813  13.975  1.00  0.87           H  
ATOM   1396 2HB  ASN A  91     -17.215  -4.922  13.722  1.00  0.87           H  
ATOM   1397 1HD2 ASN A  91     -13.711  -6.513  14.097  1.00  0.87           H  
ATOM   1398 2HD2 ASN A  91     -14.345  -5.072  14.821  1.00  0.87           H  
ATOM   1399  N   TYR A  92     -18.975  -3.312  12.019  1.00  0.92           N  
ATOM   1400  CA  TYR A  92     -20.064  -2.358  12.209  1.00  0.92           C  
ATOM   1401  C   TYR A  92     -21.355  -3.013  12.718  1.00  0.92           C  
ATOM   1402  O   TYR A  92     -21.669  -4.159  12.389  1.00  0.92           O  
ATOM   1403  CB  TYR A  92     -20.371  -1.635  10.900  1.00  0.92           C  
ATOM   1404  CG  TYR A  92     -20.978  -0.248  11.123  1.00  0.92           C  
ATOM   1405  CD1 TYR A  92     -20.124   0.829  11.297  1.00  0.92           C  
ATOM   1406  CD2 TYR A  92     -22.342  -0.052  11.214  1.00  0.92           C  
ATOM   1407  CE1 TYR A  92     -20.634   2.089  11.529  1.00  0.92           C  
ATOM   1408  CE2 TYR A  92     -22.845   1.197  11.456  1.00  0.92           C  
ATOM   1409  CZ  TYR A  92     -22.003   2.267  11.607  1.00  0.92           C  
ATOM   1410  OH  TYR A  92     -22.521   3.518  11.854  1.00  0.92           O  
ATOM   1411  H   TYR A  92     -19.152  -4.290  11.796  1.00  0.92           H  
ATOM   1412  HA  TYR A  92     -19.753  -1.626  12.954  1.00  0.92           H  
ATOM   1413 1HB  TYR A  92     -19.455  -1.519  10.314  1.00  0.92           H  
ATOM   1414 2HB  TYR A  92     -21.069  -2.226  10.308  1.00  0.92           H  
ATOM   1415  HD1 TYR A  92     -19.041   0.677  11.241  1.00  0.92           H  
ATOM   1416  HD2 TYR A  92     -23.019  -0.884  11.112  1.00  0.92           H  
ATOM   1417  HE1 TYR A  92     -19.958   2.936  11.658  1.00  0.92           H  
ATOM   1418  HE2 TYR A  92     -23.921   1.339  11.538  1.00  0.92           H  
ATOM   1419  HH  TYR A  92     -23.473   3.451  11.972  1.00  0.92           H  
ATOM   1420  N   ARG A  93     -22.122  -2.248  13.500  1.00  1.00           N  
ATOM   1421  CA  ARG A  93     -23.413  -2.689  14.036  1.00  1.00           C  
ATOM   1422  C   ARG A  93     -24.550  -1.714  13.758  1.00  1.00           C  
ATOM   1423  O   ARG A  93     -24.383  -0.501  13.899  1.00  1.00           O  
ATOM   1424  CB  ARG A  93     -23.332  -2.879  15.538  1.00  1.00           C  
ATOM   1425  CG  ARG A  93     -24.644  -3.332  16.195  1.00  1.00           C  
ATOM   1426  CD  ARG A  93     -24.482  -3.581  17.647  1.00  1.00           C  
ATOM   1427  NE  ARG A  93     -25.745  -3.926  18.281  1.00  1.00           N  
ATOM   1428  CZ  ARG A  93     -26.213  -5.181  18.399  1.00  1.00           C  
ATOM   1429  NH1 ARG A  93     -25.524  -6.182  17.908  1.00  1.00           N  
ATOM   1430  NH2 ARG A  93     -27.368  -5.407  19.009  1.00  1.00           N  
ATOM   1431  H   ARG A  93     -21.797  -1.318  13.731  1.00  1.00           H  
ATOM   1432  HA  ARG A  93     -23.668  -3.648  13.580  1.00  1.00           H  
ATOM   1433 1HB  ARG A  93     -22.577  -3.629  15.768  1.00  1.00           H  
ATOM   1434 2HB  ARG A  93     -23.028  -1.948  16.011  1.00  1.00           H  
ATOM   1435 1HG  ARG A  93     -25.401  -2.560  16.078  1.00  1.00           H  
ATOM   1436 2HG  ARG A  93     -24.989  -4.257  15.721  1.00  1.00           H  
ATOM   1437 1HD  ARG A  93     -23.788  -4.405  17.804  1.00  1.00           H  
ATOM   1438 2HD  ARG A  93     -24.093  -2.687  18.126  1.00  1.00           H  
ATOM   1439  HE  ARG A  93     -26.299  -3.178  18.666  1.00  1.00           H  
ATOM   1440 1HH1 ARG A  93     -24.629  -6.013  17.408  1.00  1.00           H  
ATOM   1441 2HH1 ARG A  93     -25.870  -7.125  17.987  1.00  1.00           H  
ATOM   1442 1HH2 ARG A  93     -27.900  -4.636  19.387  1.00  1.00           H  
ATOM   1443 2HH2 ARG A  93     -27.715  -6.351  19.089  1.00  1.00           H  
ATOM   1444  N   THR A  94     -25.701  -2.261  13.377  1.00  1.09           N  
ATOM   1445  CA  THR A  94     -26.918  -1.490  13.138  1.00  1.09           C  
ATOM   1446  C   THR A  94     -28.128  -2.413  13.025  1.00  1.09           C  
ATOM   1447  O   THR A  94     -29.011  -2.365  13.880  1.00  1.09           O  
ATOM   1448  OXT THR A  94     -28.006  -3.444  12.372  1.00  1.09           O  
ATOM   1449  CB  THR A  94     -26.807  -0.598  11.881  1.00  1.09           C  
ATOM   1450  OG1 THR A  94     -28.039   0.113  11.703  1.00  1.09           O  
ATOM   1451  CG2 THR A  94     -26.499  -1.413  10.657  1.00  1.09           C  
ATOM   1452  H   THR A  94     -25.732  -3.268  13.268  1.00  1.09           H  
ATOM   1453  HA  THR A  94     -27.081  -0.833  13.993  1.00  1.09           H  
ATOM   1454  HB  THR A  94     -26.008   0.125  12.024  1.00  1.09           H  
ATOM   1455  HG1 THR A  94     -28.143   0.752  12.412  1.00  1.09           H  
ATOM   1456 1HG2 THR A  94     -26.418  -0.757   9.793  1.00  1.09           H  
ATOM   1457 2HG2 THR A  94     -25.561  -1.936  10.801  1.00  1.09           H  
ATOM   1458 3HG2 THR A  94     -27.292  -2.137  10.484  1.00  1.09           H  
TER    1459
ENDMDL

REMARK ID 546912 MODEL 2 2023-09-02_00000005_2_19
PFRMAT TS
TARGET 2023-09-02_00000005_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.934   3.432  -0.777  1.00  3.20           N  
ATOM      2  CA  GLY A   1       2.584   4.498  -1.527  1.00  3.20           C  
ATOM      3  C   GLY A   1       2.988   5.635  -0.596  1.00  3.20           C  
ATOM      4  O   GLY A   1       3.717   5.438   0.378  1.00  3.20           O  
ATOM      5  H   GLY A   1       1.121   3.699  -0.201  1.00  3.20           H  
ATOM      6 1HA  GLY A   1       3.461   4.107  -2.041  1.00  3.20           H  
ATOM      7 2HA  GLY A   1       1.901   4.872  -2.289  1.00  3.20           H  
ATOM      8  N   SER A   2       2.493   6.834  -0.905  1.00  2.67           N  
ATOM      9  CA  SER A   2       2.762   8.062  -0.146  1.00  2.67           C  
ATOM     10  C   SER A   2       2.017   8.086   1.201  1.00  2.67           C  
ATOM     11  O   SER A   2       2.169   9.010   2.008  1.00  2.67           O  
ATOM     12  CB  SER A   2       2.438   9.269  -1.006  1.00  2.67           C  
ATOM     13  OG  SER A   2       1.079   9.322  -1.331  1.00  2.67           O  
ATOM     14  H   SER A   2       1.900   6.903  -1.720  1.00  2.67           H  
ATOM     15  HA  SER A   2       3.830   8.094   0.073  1.00  2.67           H  
ATOM     16 1HB  SER A   2       2.728  10.171  -0.481  1.00  2.67           H  
ATOM     17 2HB  SER A   2       3.028   9.225  -1.921  1.00  2.67           H  
ATOM     18  HG  SER A   2       0.962  10.121  -1.860  1.00  2.67           H  
ATOM     19  N   ASP A   3       1.178   7.068   1.406  1.00  2.14           N  
ATOM     20  CA  ASP A   3       0.456   6.824   2.649  1.00  2.14           C  
ATOM     21  C   ASP A   3       1.159   5.802   3.566  1.00  2.14           C  
ATOM     22  O   ASP A   3       0.601   5.409   4.592  1.00  2.14           O  
ATOM     23  CB  ASP A   3      -0.950   6.285   2.347  1.00  2.14           C  
ATOM     24  CG  ASP A   3      -0.929   4.956   1.554  1.00  2.14           C  
ATOM     25  OD1 ASP A   3      -0.002   4.755   0.782  1.00  2.14           O  
ATOM     26  OD2 ASP A   3      -1.839   4.172   1.713  1.00  2.14           O  
ATOM     27  H   ASP A   3       1.084   6.398   0.661  1.00  2.14           H  
ATOM     28  HA  ASP A   3       0.371   7.766   3.189  1.00  2.14           H  
ATOM     29 1HB  ASP A   3      -1.483   6.122   3.286  1.00  2.14           H  
ATOM     30 2HB  ASP A   3      -1.515   7.004   1.783  1.00  2.14           H  
ATOM     31  N   VAL A   4       2.375   5.373   3.216  1.00  1.68           N  
ATOM     32  CA  VAL A   4       3.069   4.358   4.004  1.00  1.68           C  
ATOM     33  C   VAL A   4       4.450   4.881   4.422  1.00  1.68           C  
ATOM     34  O   VAL A   4       5.117   5.515   3.609  1.00  1.68           O  
ATOM     35  CB  VAL A   4       3.242   3.103   3.133  1.00  1.68           C  
ATOM     36  CG1 VAL A   4       3.896   1.937   3.880  1.00  1.68           C  
ATOM     37  CG2 VAL A   4       1.946   2.715   2.595  1.00  1.68           C  
ATOM     38  H   VAL A   4       2.808   5.698   2.351  1.00  1.68           H  
ATOM     39  HA  VAL A   4       2.450   4.108   4.853  1.00  1.68           H  
ATOM     40  HB  VAL A   4       3.895   3.364   2.311  1.00  1.68           H  
ATOM     41 1HG1 VAL A   4       4.011   1.093   3.204  1.00  1.68           H  
ATOM     42 2HG1 VAL A   4       4.843   2.216   4.242  1.00  1.68           H  
ATOM     43 3HG1 VAL A   4       3.267   1.637   4.717  1.00  1.68           H  
ATOM     44 1HG2 VAL A   4       2.097   1.889   1.936  1.00  1.68           H  
ATOM     45 2HG2 VAL A   4       1.264   2.445   3.402  1.00  1.68           H  
ATOM     46 3HG2 VAL A   4       1.542   3.526   2.040  1.00  1.68           H  
ATOM     47  N   PRO A   5       4.911   4.698   5.671  1.00  1.31           N  
ATOM     48  CA  PRO A   5       6.248   5.076   6.091  1.00  1.31           C  
ATOM     49  C   PRO A   5       7.181   4.305   5.174  1.00  1.31           C  
ATOM     50  O   PRO A   5       6.819   3.222   4.754  1.00  1.31           O  
ATOM     51  CB  PRO A   5       6.305   4.562   7.540  1.00  1.31           C  
ATOM     52  CG  PRO A   5       4.866   4.499   7.991  1.00  1.31           C  
ATOM     53  CD  PRO A   5       4.084   4.101   6.739  1.00  1.31           C  
ATOM     54  HA  PRO A   5       6.402   6.159   6.022  1.00  1.31           H  
ATOM     55 1HB  PRO A   5       6.807   3.581   7.575  1.00  1.31           H  
ATOM     56 2HB  PRO A   5       6.901   5.246   8.156  1.00  1.31           H  
ATOM     57 1HG  PRO A   5       4.761   3.762   8.806  1.00  1.31           H  
ATOM     58 2HG  PRO A   5       4.572   5.465   8.407  1.00  1.31           H  
ATOM     59 1HD  PRO A   5       4.041   3.007   6.638  1.00  1.31           H  
ATOM     60 2HD  PRO A   5       3.101   4.560   6.791  1.00  1.31           H  
ATOM     61  N   ARG A   6       8.338   4.834   4.801  1.00  1.06           N  
ATOM     62  CA  ARG A   6       9.232   4.023   3.958  1.00  1.06           C  
ATOM     63  C   ARG A   6      10.660   3.958   4.491  1.00  1.06           C  
ATOM     64  O   ARG A   6      11.177   2.892   4.828  1.00  1.06           O  
ATOM     65  CB  ARG A   6       9.246   4.548   2.526  1.00  1.06           C  
ATOM     66  CG  ARG A   6       7.906   4.424   1.775  1.00  1.06           C  
ATOM     67  CD  ARG A   6       7.552   2.996   1.523  1.00  1.06           C  
ATOM     68  NE  ARG A   6       6.251   2.843   0.892  1.00  1.06           N  
ATOM     69  CZ  ARG A   6       5.709   1.651   0.565  1.00  1.06           C  
ATOM     70  NH1 ARG A   6       6.381   0.542   0.787  1.00  1.06           N  
ATOM     71  NH2 ARG A   6       4.510   1.590   0.018  1.00  1.06           N  
ATOM     72  H   ARG A   6       8.608   5.749   5.116  1.00  1.06           H  
ATOM     73  HA  ARG A   6       8.849   3.004   3.929  1.00  1.06           H  
ATOM     74 1HB  ARG A   6       9.525   5.600   2.525  1.00  1.06           H  
ATOM     75 2HB  ARG A   6      10.003   4.013   1.952  1.00  1.06           H  
ATOM     76 1HG  ARG A   6       7.111   4.878   2.347  1.00  1.06           H  
ATOM     77 2HG  ARG A   6       7.983   4.927   0.812  1.00  1.06           H  
ATOM     78 1HD  ARG A   6       8.300   2.551   0.870  1.00  1.06           H  
ATOM     79 2HD  ARG A   6       7.533   2.456   2.465  1.00  1.06           H  
ATOM     80  HE  ARG A   6       5.700   3.686   0.714  1.00  1.06           H  
ATOM     81 1HH1 ARG A   6       7.304   0.588   1.197  1.00  1.06           H  
ATOM     82 2HH1 ARG A   6       5.979  -0.351   0.541  1.00  1.06           H  
ATOM     83 1HH2 ARG A   6       3.977   2.447  -0.150  1.00  1.06           H  
ATOM     84 2HH2 ARG A   6       4.116   0.698  -0.234  1.00  1.06           H  
ATOM     85  N   ASP A   7      11.283   5.112   4.640  1.00  0.89           N  
ATOM     86  CA  ASP A   7      12.673   5.166   5.069  1.00  0.89           C  
ATOM     87  C   ASP A   7      12.797   5.104   6.581  1.00  0.89           C  
ATOM     88  O   ASP A   7      13.067   6.110   7.228  1.00  0.89           O  
ATOM     89  CB  ASP A   7      13.354   6.427   4.543  1.00  0.89           C  
ATOM     90  CG  ASP A   7      13.457   6.430   3.025  1.00  0.89           C  
ATOM     91  OD1 ASP A   7      13.710   5.395   2.457  1.00  0.89           O  
ATOM     92  OD2 ASP A   7      13.279   7.471   2.446  1.00  0.89           O  
ATOM     93  H   ASP A   7      10.816   5.965   4.389  1.00  0.89           H  
ATOM     94  HA  ASP A   7      13.197   4.305   4.657  1.00  0.89           H  
ATOM     95 1HB  ASP A   7      12.819   7.305   4.867  1.00  0.89           H  
ATOM     96 2HB  ASP A   7      14.367   6.488   4.962  1.00  0.89           H  
ATOM     97  N   LEU A   8      12.533   3.931   7.140  1.00  0.79           N  
ATOM     98  CA  LEU A   8      12.594   3.768   8.592  1.00  0.79           C  
ATOM     99  C   LEU A   8      14.057   3.615   8.978  1.00  0.79           C  
ATOM    100  O   LEU A   8      14.729   2.704   8.493  1.00  0.79           O  
ATOM    101  CB  LEU A   8      11.804   2.531   9.026  1.00  0.79           C  
ATOM    102  CG  LEU A   8      11.686   2.284  10.501  1.00  0.79           C  
ATOM    103  CD1 LEU A   8      10.911   3.408  11.079  1.00  0.79           C  
ATOM    104  CD2 LEU A   8      10.971   0.959  10.750  1.00  0.79           C  
ATOM    105  H   LEU A   8      12.280   3.162   6.520  1.00  0.79           H  
ATOM    106  HA  LEU A   8      12.187   4.652   9.074  1.00  0.79           H  
ATOM    107 1HB  LEU A   8      10.794   2.621   8.633  1.00  0.79           H  
ATOM    108 2HB  LEU A   8      12.270   1.650   8.583  1.00  0.79           H  
ATOM    109  HG  LEU A   8      12.676   2.260  10.964  1.00  0.79           H  
ATOM    110 1HD1 LEU A   8      10.805   3.250  12.121  1.00  0.79           H  
ATOM    111 2HD1 LEU A   8      11.436   4.341  10.897  1.00  0.79           H  
ATOM    112 3HD1 LEU A   8       9.927   3.446  10.617  1.00  0.79           H  
ATOM    113 1HD2 LEU A   8      10.868   0.783  11.818  1.00  0.79           H  
ATOM    114 2HD2 LEU A   8       9.983   0.991  10.297  1.00  0.79           H  
ATOM    115 3HD2 LEU A   8      11.540   0.148  10.309  1.00  0.79           H  
ATOM    116  N   GLU A   9      14.553   4.529   9.814  1.00  0.73           N  
ATOM    117  CA  GLU A   9      15.969   4.547  10.177  1.00  0.73           C  
ATOM    118  C   GLU A   9      16.253   4.777  11.658  1.00  0.73           C  
ATOM    119  O   GLU A   9      15.542   5.519  12.340  1.00  0.73           O  
ATOM    120  CB  GLU A   9      16.693   5.656   9.388  1.00  0.73           C  
ATOM    121  CG  GLU A   9      16.696   5.476   7.852  1.00  0.73           C  
ATOM    122  CD  GLU A   9      17.466   6.558   7.098  1.00  0.73           C  
ATOM    123  OE1 GLU A   9      18.016   7.434   7.727  1.00  0.73           O  
ATOM    124  OE2 GLU A   9      17.492   6.499   5.888  1.00  0.73           O  
ATOM    125  H   GLU A   9      13.924   5.252  10.164  1.00  0.73           H  
ATOM    126  HA  GLU A   9      16.402   3.591   9.899  1.00  0.73           H  
ATOM    127 1HB  GLU A   9      16.220   6.615   9.607  1.00  0.73           H  
ATOM    128 2HB  GLU A   9      17.730   5.721   9.724  1.00  0.73           H  
ATOM    129 1HG  GLU A   9      17.123   4.503   7.612  1.00  0.73           H  
ATOM    130 2HG  GLU A   9      15.671   5.483   7.499  1.00  0.73           H  
ATOM    131  N   VAL A  10      17.349   4.195  12.138  1.00  0.70           N  
ATOM    132  CA  VAL A  10      17.819   4.515  13.480  1.00  0.70           C  
ATOM    133  C   VAL A  10      18.666   5.776  13.370  1.00  0.70           C  
ATOM    134  O   VAL A  10      19.576   5.841  12.544  1.00  0.70           O  
ATOM    135  CB  VAL A  10      18.679   3.396  14.102  1.00  0.70           C  
ATOM    136  CG1 VAL A  10      19.190   3.868  15.434  1.00  0.70           C  
ATOM    137  CG2 VAL A  10      17.882   2.089  14.297  1.00  0.70           C  
ATOM    138  H   VAL A  10      17.881   3.565  11.554  1.00  0.70           H  
ATOM    139  HA  VAL A  10      16.969   4.719  14.129  1.00  0.70           H  
ATOM    140  HB  VAL A  10      19.536   3.210  13.456  1.00  0.70           H  
ATOM    141 1HG1 VAL A  10      19.812   3.099  15.828  1.00  0.70           H  
ATOM    142 2HG1 VAL A  10      19.779   4.774  15.315  1.00  0.70           H  
ATOM    143 3HG1 VAL A  10      18.355   4.068  16.111  1.00  0.70           H  
ATOM    144 1HG2 VAL A  10      18.531   1.334  14.741  1.00  0.70           H  
ATOM    145 2HG2 VAL A  10      17.052   2.262  14.949  1.00  0.70           H  
ATOM    146 3HG2 VAL A  10      17.529   1.736  13.352  1.00  0.70           H  
ATOM    147  N   VAL A  11      18.350   6.769  14.184  1.00  0.70           N  
ATOM    148  CA  VAL A  11      19.038   8.047  14.173  1.00  0.70           C  
ATOM    149  C   VAL A  11      20.040   8.104  15.322  1.00  0.70           C  
ATOM    150  O   VAL A  11      21.195   8.497  15.148  1.00  0.70           O  
ATOM    151  CB  VAL A  11      18.012   9.171  14.323  1.00  0.70           C  
ATOM    152  CG1 VAL A  11      18.708  10.517  14.359  1.00  0.70           C  
ATOM    153  CG2 VAL A  11      17.013   9.075  13.215  1.00  0.70           C  
ATOM    154  H   VAL A  11      17.582   6.632  14.832  1.00  0.70           H  
ATOM    155  HA  VAL A  11      19.567   8.159  13.227  1.00  0.70           H  
ATOM    156  HB  VAL A  11      17.496   9.052  15.272  1.00  0.70           H  
ATOM    157 1HG1 VAL A  11      17.967  11.304  14.491  1.00  0.70           H  
ATOM    158 2HG1 VAL A  11      19.413  10.546  15.172  1.00  0.70           H  
ATOM    159 3HG1 VAL A  11      19.241  10.672  13.421  1.00  0.70           H  
ATOM    160 1HG2 VAL A  11      16.285   9.860  13.344  1.00  0.70           H  
ATOM    161 2HG2 VAL A  11      17.511   9.189  12.255  1.00  0.70           H  
ATOM    162 3HG2 VAL A  11      16.514   8.101  13.254  1.00  0.70           H  
ATOM    163  N   VAL A  12      19.567   7.731  16.504  1.00  0.70           N  
ATOM    164  CA  VAL A  12      20.383   7.714  17.722  1.00  0.70           C  
ATOM    165  C   VAL A  12      20.333   6.333  18.328  1.00  0.70           C  
ATOM    166  O   VAL A  12      19.267   5.716  18.378  1.00  0.70           O  
ATOM    167  CB  VAL A  12      19.936   8.756  18.777  1.00  0.70           C  
ATOM    168  CG1 VAL A  12      20.788   8.644  20.043  1.00  0.70           C  
ATOM    169  CG2 VAL A  12      20.047  10.134  18.200  1.00  0.70           C  
ATOM    170  H   VAL A  12      18.599   7.418  16.537  1.00  0.70           H  
ATOM    171  HA  VAL A  12      21.418   7.933  17.454  1.00  0.70           H  
ATOM    172  HB  VAL A  12      18.934   8.562  19.069  1.00  0.70           H  
ATOM    173 1HG1 VAL A  12      20.448   9.382  20.769  1.00  0.70           H  
ATOM    174 2HG1 VAL A  12      20.687   7.652  20.480  1.00  0.70           H  
ATOM    175 3HG1 VAL A  12      21.833   8.831  19.798  1.00  0.70           H  
ATOM    176 1HG2 VAL A  12      19.725  10.865  18.940  1.00  0.70           H  
ATOM    177 2HG2 VAL A  12      21.082  10.330  17.918  1.00  0.70           H  
ATOM    178 3HG2 VAL A  12      19.422  10.204  17.341  1.00  0.70           H  
ATOM    179  N   ALA A  13      21.475   5.824  18.770  1.00  0.70           N  
ATOM    180  CA  ALA A  13      21.475   4.511  19.390  1.00  0.70           C  
ATOM    181  C   ALA A  13      22.405   4.456  20.586  1.00  0.70           C  
ATOM    182  O   ALA A  13      23.520   4.984  20.550  1.00  0.70           O  
ATOM    183  CB  ALA A  13      21.910   3.477  18.374  1.00  0.70           C  
ATOM    184  H   ALA A  13      22.332   6.353  18.694  1.00  0.70           H  
ATOM    185  HA  ALA A  13      20.467   4.289  19.735  1.00  0.70           H  
ATOM    186 1HB  ALA A  13      21.889   2.499  18.830  1.00  0.70           H  
ATOM    187 2HB  ALA A  13      21.245   3.501  17.536  1.00  0.70           H  
ATOM    188 3HB  ALA A  13      22.921   3.698  18.040  1.00  0.70           H  
ATOM    189  N   THR A  14      21.946   3.772  21.630  1.00  0.70           N  
ATOM    190  CA  THR A  14      22.736   3.526  22.822  1.00  0.70           C  
ATOM    191  C   THR A  14      22.514   2.046  23.110  1.00  0.70           C  
ATOM    192  O   THR A  14      21.496   1.517  22.679  1.00  0.70           O  
ATOM    193  CB  THR A  14      22.209   4.325  24.035  1.00  0.70           C  
ATOM    194  OG1 THR A  14      21.004   3.691  24.536  1.00  0.70           O  
ATOM    195  CG2 THR A  14      21.862   5.750  23.595  1.00  0.70           C  
ATOM    196  H   THR A  14      20.987   3.425  21.591  1.00  0.70           H  
ATOM    197  HA  THR A  14      23.782   3.739  22.618  1.00  0.70           H  
ATOM    198  HB  THR A  14      22.948   4.383  24.811  1.00  0.70           H  
ATOM    199  HG1 THR A  14      20.239   4.062  24.068  1.00  0.70           H  
ATOM    200 1HG2 THR A  14      21.479   6.311  24.446  1.00  0.70           H  
ATOM    201 2HG2 THR A  14      22.756   6.241  23.208  1.00  0.70           H  
ATOM    202 3HG2 THR A  14      21.097   5.717  22.816  1.00  0.70           H  
ATOM    203  N   PRO A  15      23.278   1.398  23.989  1.00  0.69           N  
ATOM    204  CA  PRO A  15      23.096   0.010  24.375  1.00  0.69           C  
ATOM    205  C   PRO A  15      21.693  -0.332  24.901  1.00  0.69           C  
ATOM    206  O   PRO A  15      21.334  -1.507  24.928  1.00  0.69           O  
ATOM    207  CB  PRO A  15      24.143  -0.149  25.482  1.00  0.69           C  
ATOM    208  CG  PRO A  15      25.206   0.869  25.157  1.00  0.69           C  
ATOM    209  CD  PRO A  15      24.454   2.045  24.614  1.00  0.69           C  
ATOM    210  HA  PRO A  15      23.351  -0.641  23.526  1.00  0.69           H  
ATOM    211 1HB  PRO A  15      23.677   0.011  26.464  1.00  0.69           H  
ATOM    212 2HB  PRO A  15      24.529  -1.177  25.474  1.00  0.69           H  
ATOM    213 1HG  PRO A  15      25.793   1.111  26.057  1.00  0.69           H  
ATOM    214 2HG  PRO A  15      25.909   0.444  24.418  1.00  0.69           H  
ATOM    215 1HD  PRO A  15      24.164   2.684  25.451  1.00  0.69           H  
ATOM    216 2HD  PRO A  15      25.086   2.556  23.881  1.00  0.69           H  
ATOM    217  N   THR A  16      20.917   0.666  25.369  1.00  0.68           N  
ATOM    218  CA  THR A  16      19.591   0.374  25.909  1.00  0.68           C  
ATOM    219  C   THR A  16      18.458   1.155  25.224  1.00  0.68           C  
ATOM    220  O   THR A  16      17.293   1.088  25.663  1.00  0.68           O  
ATOM    221  CB  THR A  16      19.550   0.627  27.430  1.00  0.68           C  
ATOM    222  OG1 THR A  16      19.858   2.002  27.714  1.00  0.68           O  
ATOM    223  CG2 THR A  16      20.558  -0.261  28.132  1.00  0.68           C  
ATOM    224  H   THR A  16      21.195   1.646  25.293  1.00  0.68           H  
ATOM    225  HA  THR A  16      19.393  -0.684  25.753  1.00  0.68           H  
ATOM    226  HB  THR A  16      18.554   0.396  27.805  1.00  0.68           H  
ATOM    227  HG1 THR A  16      20.711   2.227  27.330  1.00  0.68           H  
ATOM    228 1HG2 THR A  16      20.513  -0.086  29.205  1.00  0.68           H  
ATOM    229 2HG2 THR A  16      20.318  -1.296  27.923  1.00  0.68           H  
ATOM    230 3HG2 THR A  16      21.557  -0.042  27.774  1.00  0.68           H  
ATOM    231  N   SER A  17      18.778   1.928  24.172  1.00  0.66           N  
ATOM    232  CA  SER A  17      17.719   2.718  23.532  1.00  0.66           C  
ATOM    233  C   SER A  17      17.986   3.119  22.089  1.00  0.66           C  
ATOM    234  O   SER A  17      19.135   3.262  21.655  1.00  0.66           O  
ATOM    235  CB  SER A  17      17.472   3.996  24.319  1.00  0.66           C  
ATOM    236  OG  SER A  17      18.583   4.866  24.243  1.00  0.66           O  
ATOM    237  H   SER A  17      19.726   1.920  23.798  1.00  0.66           H  
ATOM    238  HA  SER A  17      16.814   2.114  23.535  1.00  0.66           H  
ATOM    239 1HB  SER A  17      16.588   4.497  23.918  1.00  0.66           H  
ATOM    240 2HB  SER A  17      17.262   3.755  25.359  1.00  0.66           H  
ATOM    241  HG  SER A  17      19.302   4.420  24.684  1.00  0.66           H  
ATOM    242  N   HIS A  18      16.898   3.390  21.361  1.00  0.65           N  
ATOM    243  CA  HIS A  18      17.006   3.856  19.984  1.00  0.65           C  
ATOM    244  C   HIS A  18      15.991   4.940  19.627  1.00  0.65           C  
ATOM    245  O   HIS A  18      14.819   4.882  20.014  1.00  0.65           O  
ATOM    246  CB  HIS A  18      16.881   2.663  19.008  1.00  0.65           C  
ATOM    247  CG  HIS A  18      17.993   1.668  19.177  1.00  0.65           C  
ATOM    248  ND1 HIS A  18      18.012   0.735  20.174  1.00  0.65           N  
ATOM    249  CD2 HIS A  18      19.124   1.499  18.495  1.00  0.65           C  
ATOM    250  CE1 HIS A  18      19.142   0.056  20.117  1.00  0.65           C  
ATOM    251  NE2 HIS A  18      19.826   0.498  19.100  1.00  0.65           N  
ATOM    252  H   HIS A  18      15.985   3.265  21.795  1.00  0.65           H  
ATOM    253  HA  HIS A  18      17.990   4.288  19.840  1.00  0.65           H  
ATOM    254 1HB  HIS A  18      15.925   2.157  19.156  1.00  0.65           H  
ATOM    255 2HB  HIS A  18      16.910   3.032  17.985  1.00  0.65           H  
ATOM    256  HD2 HIS A  18      19.428   2.057  17.653  1.00  0.65           H  
ATOM    257  HE1 HIS A  18      19.447  -0.743  20.795  1.00  0.65           H  
ATOM    258  HE2 HIS A  18      20.733   0.164  18.806  1.00  0.65           H  
ATOM    259  N   LEU A  19      16.454   5.919  18.850  1.00  0.64           N  
ATOM    260  CA  LEU A  19      15.592   6.980  18.331  1.00  0.64           C  
ATOM    261  C   LEU A  19      15.354   6.643  16.880  1.00  0.64           C  
ATOM    262  O   LEU A  19      16.318   6.548  16.109  1.00  0.64           O  
ATOM    263  CB  LEU A  19      16.269   8.331  18.407  1.00  0.64           C  
ATOM    264  CG  LEU A  19      15.479   9.506  17.952  1.00  0.64           C  
ATOM    265  CD1 LEU A  19      14.352   9.677  18.920  1.00  0.64           C  
ATOM    266  CD2 LEU A  19      16.368  10.724  17.879  1.00  0.64           C  
ATOM    267  H   LEU A  19      17.442   5.910  18.604  1.00  0.64           H  
ATOM    268  HA  LEU A  19      14.643   6.994  18.864  1.00  0.64           H  
ATOM    269 1HB  LEU A  19      16.573   8.512  19.435  1.00  0.64           H  
ATOM    270 2HB  LEU A  19      17.141   8.294  17.783  1.00  0.64           H  
ATOM    271  HG  LEU A  19      15.054   9.318  16.963  1.00  0.64           H  
ATOM    272 1HD1 LEU A  19      13.749  10.518  18.653  1.00  0.64           H  
ATOM    273 2HD1 LEU A  19      13.743   8.776  18.929  1.00  0.64           H  
ATOM    274 3HD1 LEU A  19      14.766   9.846  19.909  1.00  0.64           H  
ATOM    275 1HD2 LEU A  19      15.779  11.583  17.556  1.00  0.64           H  
ATOM    276 2HD2 LEU A  19      16.796  10.924  18.861  1.00  0.64           H  
ATOM    277 3HD2 LEU A  19      17.160  10.546  17.167  1.00  0.64           H  
ATOM    278  N   ILE A  20      14.092   6.431  16.535  1.00  0.66           N  
ATOM    279  CA  ILE A  20      13.690   5.976  15.215  1.00  0.66           C  
ATOM    280  C   ILE A  20      12.946   7.034  14.418  1.00  0.66           C  
ATOM    281  O   ILE A  20      11.990   7.626  14.920  1.00  0.66           O  
ATOM    282  CB  ILE A  20      12.754   4.787  15.372  1.00  0.66           C  
ATOM    283  CG1 ILE A  20      13.374   3.788  16.277  1.00  0.66           C  
ATOM    284  CG2 ILE A  20      12.488   4.151  14.038  1.00  0.66           C  
ATOM    285  CD1 ILE A  20      14.667   3.221  15.773  1.00  0.66           C  
ATOM    286  H   ILE A  20      13.368   6.570  17.237  1.00  0.66           H  
ATOM    287  HA  ILE A  20      14.578   5.681  14.660  1.00  0.66           H  
ATOM    288  HB  ILE A  20      11.819   5.114  15.825  1.00  0.66           H  
ATOM    289 1HG1 ILE A  20      13.557   4.258  17.247  1.00  0.66           H  
ATOM    290 2HG1 ILE A  20      12.658   3.021  16.422  1.00  0.66           H  
ATOM    291 1HG2 ILE A  20      11.826   3.301  14.176  1.00  0.66           H  
ATOM    292 2HG2 ILE A  20      12.023   4.877  13.383  1.00  0.66           H  
ATOM    293 3HG2 ILE A  20      13.428   3.814  13.595  1.00  0.66           H  
ATOM    294 1HD1 ILE A  20      15.055   2.506  16.486  1.00  0.66           H  
ATOM    295 2HD1 ILE A  20      14.503   2.728  14.813  1.00  0.66           H  
ATOM    296 3HD1 ILE A  20      15.382   4.021  15.650  1.00  0.66           H  
ATOM    297  N   SER A  21      13.361   7.255  13.176  1.00  0.70           N  
ATOM    298  CA  SER A  21      12.675   8.213  12.313  1.00  0.70           C  
ATOM    299  C   SER A  21      12.127   7.594  11.047  1.00  0.70           C  
ATOM    300  O   SER A  21      12.610   6.568  10.567  1.00  0.70           O  
ATOM    301  CB  SER A  21      13.565   9.372  11.919  1.00  0.70           C  
ATOM    302  OG  SER A  21      13.884  10.179  13.013  1.00  0.70           O  
ATOM    303  H   SER A  21      14.159   6.726  12.822  1.00  0.70           H  
ATOM    304  HA  SER A  21      11.833   8.615  12.866  1.00  0.70           H  
ATOM    305 1HB  SER A  21      14.478   8.982  11.471  1.00  0.70           H  
ATOM    306 2HB  SER A  21      13.059   9.972  11.162  1.00  0.70           H  
ATOM    307  HG  SER A  21      13.097  10.677  13.185  1.00  0.70           H  
ATOM    308  N   TRP A  22      11.129   8.258  10.487  1.00  0.78           N  
ATOM    309  CA  TRP A  22      10.552   7.870   9.214  1.00  0.78           C  
ATOM    310  C   TRP A  22      10.041   9.133   8.483  1.00  0.78           C  
ATOM    311  O   TRP A  22      10.077  10.208   9.070  1.00  0.78           O  
ATOM    312  CB  TRP A  22       9.458   6.817   9.473  1.00  0.78           C  
ATOM    313  CG  TRP A  22       8.366   7.241  10.407  1.00  0.78           C  
ATOM    314  CD1 TRP A  22       7.193   7.825  10.072  1.00  0.78           C  
ATOM    315  CD2 TRP A  22       8.320   7.064  11.855  1.00  0.78           C  
ATOM    316  NE1 TRP A  22       6.438   8.045  11.193  1.00  0.78           N  
ATOM    317  CE2 TRP A  22       7.102   7.582  12.284  1.00  0.78           C  
ATOM    318  CE3 TRP A  22       9.200   6.509  12.801  1.00  0.78           C  
ATOM    319  CZ2 TRP A  22       6.727   7.574  13.614  1.00  0.78           C  
ATOM    320  CZ3 TRP A  22       8.820   6.499  14.133  1.00  0.78           C  
ATOM    321  CH2 TRP A  22       7.610   7.020  14.522  1.00  0.78           C  
ATOM    322  H   TRP A  22      10.741   9.057  10.992  1.00  0.78           H  
ATOM    323  HA  TRP A  22      11.343   7.404   8.639  1.00  0.78           H  
ATOM    324 1HB  TRP A  22       8.997   6.501   8.568  1.00  0.78           H  
ATOM    325 2HB  TRP A  22       9.922   5.939   9.901  1.00  0.78           H  
ATOM    326  HD1 TRP A  22       6.895   8.089   9.058  1.00  0.78           H  
ATOM    327  HE1 TRP A  22       5.523   8.477  11.213  1.00  0.78           H  
ATOM    328  HE3 TRP A  22      10.154   6.095  12.497  1.00  0.78           H  
ATOM    329  HZ2 TRP A  22       5.772   7.984  13.948  1.00  0.78           H  
ATOM    330  HZ3 TRP A  22       9.507   6.069  14.863  1.00  0.78           H  
ATOM    331  HH2 TRP A  22       7.336   7.000  15.562  1.00  0.78           H  
ATOM    332  N   PRO A  23       9.709   9.076   7.176  1.00  0.89           N  
ATOM    333  CA  PRO A  23       9.136  10.154   6.376  1.00  0.89           C  
ATOM    334  C   PRO A  23       7.774  10.650   6.834  1.00  0.89           C  
ATOM    335  O   PRO A  23       6.977   9.890   7.384  1.00  0.89           O  
ATOM    336  CB  PRO A  23       8.995   9.519   4.991  1.00  0.89           C  
ATOM    337  CG  PRO A  23       9.974   8.398   4.967  1.00  0.89           C  
ATOM    338  CD  PRO A  23      10.003   7.869   6.381  1.00  0.89           C  
ATOM    339  HA  PRO A  23       9.850  10.990   6.344  1.00  0.89           H  
ATOM    340 1HB  PRO A  23       7.951   9.191   4.840  1.00  0.89           H  
ATOM    341 2HB  PRO A  23       9.197  10.276   4.217  1.00  0.89           H  
ATOM    342 1HG  PRO A  23       9.655   7.655   4.226  1.00  0.89           H  
ATOM    343 2HG  PRO A  23      10.954   8.773   4.630  1.00  0.89           H  
ATOM    344 1HD  PRO A  23       9.229   7.118   6.502  1.00  0.89           H  
ATOM    345 2HD  PRO A  23      11.000   7.486   6.566  1.00  0.89           H  
ATOM    346  N   ASN A  24       7.486  11.914   6.538  1.00  1.04           N  
ATOM    347  CA  ASN A  24       6.148  12.446   6.763  1.00  1.04           C  
ATOM    348  C   ASN A  24       5.301  11.908   5.623  1.00  1.04           C  
ATOM    349  O   ASN A  24       5.795  11.801   4.499  1.00  1.04           O  
ATOM    350  CB  ASN A  24       6.132  13.964   6.752  1.00  1.04           C  
ATOM    351  CG  ASN A  24       6.814  14.603   7.920  1.00  1.04           C  
ATOM    352  OD1 ASN A  24       6.575  14.253   9.075  1.00  1.04           O  
ATOM    353  ND2 ASN A  24       7.676  15.546   7.637  1.00  1.04           N  
ATOM    354  H   ASN A  24       8.191  12.504   6.121  1.00  1.04           H  
ATOM    355  HA  ASN A  24       5.745  12.065   7.702  1.00  1.04           H  
ATOM    356 1HB  ASN A  24       6.609  14.317   5.837  1.00  1.04           H  
ATOM    357 2HB  ASN A  24       5.096  14.306   6.725  1.00  1.04           H  
ATOM    358 1HD2 ASN A  24       8.168  16.011   8.375  1.00  1.04           H  
ATOM    359 2HD2 ASN A  24       7.844  15.804   6.685  1.00  1.04           H  
ATOM    360  N   LEU A  25       4.047  11.579   5.891  1.00  1.19           N  
ATOM    361  CA  LEU A  25       3.194  11.024   4.848  1.00  1.19           C  
ATOM    362  C   LEU A  25       2.246  12.049   4.245  1.00  1.19           C  
ATOM    363  O   LEU A  25       1.902  13.044   4.883  1.00  1.19           O  
ATOM    364  CB  LEU A  25       2.478   9.807   5.418  1.00  1.19           C  
ATOM    365  CG  LEU A  25       3.487   8.767   5.914  1.00  1.19           C  
ATOM    366  CD1 LEU A  25       2.795   7.604   6.508  1.00  1.19           C  
ATOM    367  CD2 LEU A  25       4.361   8.362   4.754  1.00  1.19           C  
ATOM    368  H   LEU A  25       3.684  11.692   6.826  1.00  1.19           H  
ATOM    369  HA  LEU A  25       3.832  10.665   4.042  1.00  1.19           H  
ATOM    370 1HB  LEU A  25       1.843  10.111   6.249  1.00  1.19           H  
ATOM    371 2HB  LEU A  25       1.862   9.353   4.643  1.00  1.19           H  
ATOM    372  HG  LEU A  25       4.112   9.211   6.692  1.00  1.19           H  
ATOM    373 1HD1 LEU A  25       3.535   6.915   6.850  1.00  1.19           H  
ATOM    374 2HD1 LEU A  25       2.199   7.927   7.333  1.00  1.19           H  
ATOM    375 3HD1 LEU A  25       2.168   7.135   5.776  1.00  1.19           H  
ATOM    376 1HD2 LEU A  25       5.090   7.658   5.086  1.00  1.19           H  
ATOM    377 2HD2 LEU A  25       3.748   7.913   3.973  1.00  1.19           H  
ATOM    378 3HD2 LEU A  25       4.871   9.232   4.351  1.00  1.19           H  
ATOM    379  N   TRP A  26       1.886  11.826   2.977  1.00  1.30           N  
ATOM    380  CA  TRP A  26       0.986  12.710   2.231  1.00  1.30           C  
ATOM    381  C   TRP A  26      -0.423  12.731   2.804  1.00  1.30           C  
ATOM    382  O   TRP A  26      -1.048  13.784   2.935  1.00  1.30           O  
ATOM    383  CB  TRP A  26       0.904  12.288   0.767  1.00  1.30           C  
ATOM    384  CG  TRP A  26       0.095  13.219  -0.092  1.00  1.30           C  
ATOM    385  CD1 TRP A  26      -1.182  13.047  -0.532  1.00  1.30           C  
ATOM    386  CD2 TRP A  26       0.541  14.482  -0.644  1.00  1.30           C  
ATOM    387  NE1 TRP A  26      -1.563  14.115  -1.314  1.00  1.30           N  
ATOM    388  CE2 TRP A  26      -0.521  15.001  -1.392  1.00  1.30           C  
ATOM    389  CE3 TRP A  26       1.740  15.203  -0.568  1.00  1.30           C  
ATOM    390  CZ2 TRP A  26      -0.425  16.211  -2.062  1.00  1.30           C  
ATOM    391  CZ3 TRP A  26       1.836  16.415  -1.239  1.00  1.30           C  
ATOM    392  CH2 TRP A  26       0.781  16.906  -1.966  1.00  1.30           C  
ATOM    393  H   TRP A  26       2.209  10.967   2.531  1.00  1.30           H  
ATOM    394  HA  TRP A  26       1.389  13.720   2.281  1.00  1.30           H  
ATOM    395 1HB  TRP A  26       1.907  12.240   0.356  1.00  1.30           H  
ATOM    396 2HB  TRP A  26       0.473  11.290   0.699  1.00  1.30           H  
ATOM    397  HD1 TRP A  26      -1.806  12.202  -0.301  1.00  1.30           H  
ATOM    398  HE1 TRP A  26      -2.463  14.227  -1.758  1.00  1.30           H  
ATOM    399  HE3 TRP A  26       2.582  14.817   0.008  1.00  1.30           H  
ATOM    400  HZ2 TRP A  26      -1.251  16.617  -2.647  1.00  1.30           H  
ATOM    401  HZ3 TRP A  26       2.774  16.968  -1.175  1.00  1.30           H  
ATOM    402  HH2 TRP A  26       0.892  17.861  -2.481  1.00  1.30           H  
ATOM    403  N   TYR A  27      -0.938  11.548   3.097  1.00  1.34           N  
ATOM    404  CA  TYR A  27      -2.302  11.407   3.571  1.00  1.34           C  
ATOM    405  C   TYR A  27      -2.333  11.557   5.073  1.00  1.34           C  
ATOM    406  O   TYR A  27      -1.395  11.159   5.758  1.00  1.34           O  
ATOM    407  CB  TYR A  27      -2.859  10.057   3.130  1.00  1.34           C  
ATOM    408  CG  TYR A  27      -3.061   9.991   1.633  1.00  1.34           C  
ATOM    409  CD1 TYR A  27      -2.044   9.523   0.816  1.00  1.34           C  
ATOM    410  CD2 TYR A  27      -4.256  10.407   1.078  1.00  1.34           C  
ATOM    411  CE1 TYR A  27      -2.221   9.472  -0.546  1.00  1.34           C  
ATOM    412  CE2 TYR A  27      -4.434  10.362  -0.288  1.00  1.34           C  
ATOM    413  CZ  TYR A  27      -3.421   9.898  -1.100  1.00  1.34           C  
ATOM    414  OH  TYR A  27      -3.600   9.855  -2.467  1.00  1.34           O  
ATOM    415  H   TYR A  27      -0.362  10.729   2.982  1.00  1.34           H  
ATOM    416  HA  TYR A  27      -2.910  12.202   3.139  1.00  1.34           H  
ATOM    417 1HB  TYR A  27      -2.173   9.260   3.423  1.00  1.34           H  
ATOM    418 2HB  TYR A  27      -3.815   9.870   3.621  1.00  1.34           H  
ATOM    419  HD1 TYR A  27      -1.097   9.199   1.250  1.00  1.34           H  
ATOM    420  HD2 TYR A  27      -5.055  10.776   1.720  1.00  1.34           H  
ATOM    421  HE1 TYR A  27      -1.422   9.105  -1.184  1.00  1.34           H  
ATOM    422  HE2 TYR A  27      -5.375  10.693  -0.726  1.00  1.34           H  
ATOM    423  HH  TYR A  27      -4.518  10.045  -2.674  1.00  1.34           H  
ATOM    424  N   LYS A  28      -3.409  12.140   5.587  1.00  1.28           N  
ATOM    425  CA  LYS A  28      -3.539  12.328   7.021  1.00  1.28           C  
ATOM    426  C   LYS A  28      -3.457  11.021   7.791  1.00  1.28           C  
ATOM    427  O   LYS A  28      -4.155  10.054   7.480  1.00  1.28           O  
ATOM    428  CB  LYS A  28      -4.845  13.049   7.357  1.00  1.28           C  
ATOM    429  CG  LYS A  28      -5.017  13.357   8.845  1.00  1.28           C  
ATOM    430  CD  LYS A  28      -6.281  14.158   9.116  1.00  1.28           C  
ATOM    431  CE  LYS A  28      -6.428  14.452  10.602  1.00  1.28           C  
ATOM    432  NZ  LYS A  28      -7.650  15.253  10.892  1.00  1.28           N  
ATOM    433  H   LYS A  28      -4.143  12.457   4.972  1.00  1.28           H  
ATOM    434  HA  LYS A  28      -2.711  12.955   7.355  1.00  1.28           H  
ATOM    435 1HB  LYS A  28      -4.894  13.990   6.810  1.00  1.28           H  
ATOM    436 2HB  LYS A  28      -5.690  12.439   7.041  1.00  1.28           H  
ATOM    437 1HG  LYS A  28      -5.070  12.421   9.406  1.00  1.28           H  
ATOM    438 2HG  LYS A  28      -4.155  13.918   9.203  1.00  1.28           H  
ATOM    439 1HD  LYS A  28      -6.244  15.099   8.566  1.00  1.28           H  
ATOM    440 2HD  LYS A  28      -7.149  13.593   8.778  1.00  1.28           H  
ATOM    441 1HE  LYS A  28      -6.483  13.509  11.147  1.00  1.28           H  
ATOM    442 2HE  LYS A  28      -5.553  15.006  10.943  1.00  1.28           H  
ATOM    443 1HZ  LYS A  28      -7.711  15.427  11.885  1.00  1.28           H  
ATOM    444 2HZ  LYS A  28      -7.600  16.133  10.398  1.00  1.28           H  
ATOM    445 3HZ  LYS A  28      -8.467  14.745  10.590  1.00  1.28           H  
ATOM    446  N   VAL A  29      -2.621  11.031   8.820  1.00  1.16           N  
ATOM    447  CA  VAL A  29      -2.398   9.902   9.707  1.00  1.16           C  
ATOM    448  C   VAL A  29      -2.893  10.293  11.091  1.00  1.16           C  
ATOM    449  O   VAL A  29      -2.641  11.410  11.538  1.00  1.16           O  
ATOM    450  CB  VAL A  29      -0.892   9.545   9.756  1.00  1.16           C  
ATOM    451  CG1 VAL A  29      -0.638   8.408  10.708  1.00  1.16           C  
ATOM    452  CG2 VAL A  29      -0.407   9.167   8.397  1.00  1.16           C  
ATOM    453  H   VAL A  29      -2.091  11.874   8.985  1.00  1.16           H  
ATOM    454  HA  VAL A  29      -2.957   9.043   9.352  1.00  1.16           H  
ATOM    455  HB  VAL A  29      -0.334  10.411  10.116  1.00  1.16           H  
ATOM    456 1HG1 VAL A  29       0.413   8.179  10.739  1.00  1.16           H  
ATOM    457 2HG1 VAL A  29      -0.962   8.689  11.685  1.00  1.16           H  
ATOM    458 3HG1 VAL A  29      -1.181   7.533  10.379  1.00  1.16           H  
ATOM    459 1HG2 VAL A  29       0.641   8.946   8.468  1.00  1.16           H  
ATOM    460 2HG2 VAL A  29      -0.943   8.296   8.037  1.00  1.16           H  
ATOM    461 3HG2 VAL A  29      -0.555   9.990   7.714  1.00  1.16           H  
ATOM    462  N   ARG A  30      -3.654   9.421  11.747  1.00  1.02           N  
ATOM    463  CA  ARG A  30      -4.132   9.724  13.090  1.00  1.02           C  
ATOM    464  C   ARG A  30      -3.009   9.498  14.088  1.00  1.02           C  
ATOM    465  O   ARG A  30      -2.753  10.328  14.973  1.00  1.02           O  
ATOM    466  CB  ARG A  30      -5.300   8.825  13.477  1.00  1.02           C  
ATOM    467  CG  ARG A  30      -6.614   9.089  12.793  1.00  1.02           C  
ATOM    468  CD  ARG A  30      -7.691   8.192  13.340  1.00  1.02           C  
ATOM    469  NE  ARG A  30      -7.622   6.819  12.827  1.00  1.02           N  
ATOM    470  CZ  ARG A  30      -8.083   5.729  13.444  1.00  1.02           C  
ATOM    471  NH1 ARG A  30      -8.607   5.789  14.653  1.00  1.02           N  
ATOM    472  NH2 ARG A  30      -8.003   4.595  12.788  1.00  1.02           N  
ATOM    473  H   ARG A  30      -3.841   8.512  11.342  1.00  1.02           H  
ATOM    474  HA  ARG A  30      -4.445  10.767  13.133  1.00  1.02           H  
ATOM    475 1HB  ARG A  30      -5.034   7.782  13.282  1.00  1.02           H  
ATOM    476 2HB  ARG A  30      -5.480   8.923  14.542  1.00  1.02           H  
ATOM    477 1HG  ARG A  30      -6.908  10.126  12.950  1.00  1.02           H  
ATOM    478 2HG  ARG A  30      -6.508   8.896  11.726  1.00  1.02           H  
ATOM    479 1HD  ARG A  30      -7.601   8.151  14.424  1.00  1.02           H  
ATOM    480 2HD  ARG A  30      -8.665   8.603  13.075  1.00  1.02           H  
ATOM    481  HE  ARG A  30      -7.251   6.655  11.887  1.00  1.02           H  
ATOM    482 1HH1 ARG A  30      -8.662   6.675  15.138  1.00  1.02           H  
ATOM    483 2HH1 ARG A  30      -8.950   4.949  15.097  1.00  1.02           H  
ATOM    484 1HH2 ARG A  30      -7.609   4.624  11.832  1.00  1.02           H  
ATOM    485 2HH2 ARG A  30      -8.334   3.735  13.198  1.00  1.02           H  
ATOM    486  N   TYR A  31      -2.334   8.362  13.914  1.00  0.89           N  
ATOM    487  CA  TYR A  31      -1.230   7.948  14.771  1.00  0.89           C  
ATOM    488  C   TYR A  31      -0.351   6.923  14.098  1.00  0.89           C  
ATOM    489  O   TYR A  31      -0.745   6.321  13.101  1.00  0.89           O  
ATOM    490  CB  TYR A  31      -1.736   7.454  16.130  1.00  0.89           C  
ATOM    491  CG  TYR A  31      -2.663   6.261  16.157  1.00  0.89           C  
ATOM    492  CD1 TYR A  31      -2.157   4.991  16.359  1.00  0.89           C  
ATOM    493  CD2 TYR A  31      -4.027   6.447  16.032  1.00  0.89           C  
ATOM    494  CE1 TYR A  31      -3.019   3.920  16.449  1.00  0.89           C  
ATOM    495  CE2 TYR A  31      -4.882   5.377  16.108  1.00  0.89           C  
ATOM    496  CZ  TYR A  31      -4.380   4.114  16.324  1.00  0.89           C  
ATOM    497  OH  TYR A  31      -5.233   3.038  16.418  1.00  0.89           O  
ATOM    498  H   TYR A  31      -2.616   7.758  13.141  1.00  0.89           H  
ATOM    499  HA  TYR A  31      -0.598   8.797  14.962  1.00  0.89           H  
ATOM    500 1HB  TYR A  31      -0.882   7.185  16.737  1.00  0.89           H  
ATOM    501 2HB  TYR A  31      -2.231   8.275  16.643  1.00  0.89           H  
ATOM    502  HD1 TYR A  31      -1.082   4.840  16.465  1.00  0.89           H  
ATOM    503  HD2 TYR A  31      -4.419   7.441  15.885  1.00  0.89           H  
ATOM    504  HE1 TYR A  31      -2.634   2.927  16.622  1.00  0.89           H  
ATOM    505  HE2 TYR A  31      -5.956   5.530  16.014  1.00  0.89           H  
ATOM    506  HH  TYR A  31      -4.750   2.274  16.740  1.00  0.89           H  
ATOM    507  N   TYR A  32       0.817   6.692  14.665  1.00  0.79           N  
ATOM    508  CA  TYR A  32       1.644   5.614  14.162  1.00  0.79           C  
ATOM    509  C   TYR A  32       1.733   4.571  15.246  1.00  0.79           C  
ATOM    510  O   TYR A  32       1.798   4.900  16.435  1.00  0.79           O  
ATOM    511  CB  TYR A  32       3.051   6.095  13.779  1.00  0.79           C  
ATOM    512  CG  TYR A  32       3.080   7.088  12.649  1.00  0.79           C  
ATOM    513  CD1 TYR A  32       2.927   8.427  12.930  1.00  0.79           C  
ATOM    514  CD2 TYR A  32       3.276   6.678  11.337  1.00  0.79           C  
ATOM    515  CE1 TYR A  32       2.963   9.349  11.918  1.00  0.79           C  
ATOM    516  CE2 TYR A  32       3.304   7.622  10.319  1.00  0.79           C  
ATOM    517  CZ  TYR A  32       3.145   8.955  10.616  1.00  0.79           C  
ATOM    518  OH  TYR A  32       3.167   9.915   9.629  1.00  0.79           O  
ATOM    519  H   TYR A  32       1.099   7.254  15.468  1.00  0.79           H  
ATOM    520  HA  TYR A  32       1.170   5.156  13.296  1.00  0.79           H  
ATOM    521 1HB  TYR A  32       3.528   6.537  14.620  1.00  0.79           H  
ATOM    522 2HB  TYR A  32       3.653   5.232  13.486  1.00  0.79           H  
ATOM    523  HD1 TYR A  32       2.782   8.763  13.960  1.00  0.79           H  
ATOM    524  HD2 TYR A  32       3.410   5.620  11.109  1.00  0.79           H  
ATOM    525  HE1 TYR A  32       2.852  10.402  12.148  1.00  0.79           H  
ATOM    526  HE2 TYR A  32       3.460   7.318   9.296  1.00  0.79           H  
ATOM    527  HH  TYR A  32       3.220  10.788  10.040  1.00  0.79           H  
ATOM    528  N   ARG A  33       1.746   3.317  14.834  1.00  0.72           N  
ATOM    529  CA  ARG A  33       1.935   2.216  15.753  1.00  0.72           C  
ATOM    530  C   ARG A  33       3.362   1.751  15.620  1.00  0.72           C  
ATOM    531  O   ARG A  33       3.849   1.501  14.512  1.00  0.72           O  
ATOM    532  CB  ARG A  33       0.975   1.069  15.455  1.00  0.72           C  
ATOM    533  CG  ARG A  33      -0.481   1.384  15.677  1.00  0.72           C  
ATOM    534  CD  ARG A  33      -1.414   0.326  15.152  1.00  0.72           C  
ATOM    535  NE  ARG A  33      -1.328  -0.921  15.886  1.00  0.72           N  
ATOM    536  CZ  ARG A  33      -1.937  -2.070  15.537  1.00  0.72           C  
ATOM    537  NH1 ARG A  33      -2.695  -2.147  14.460  1.00  0.72           N  
ATOM    538  NH2 ARG A  33      -1.761  -3.116  16.305  1.00  0.72           N  
ATOM    539  H   ARG A  33       1.656   3.125  13.840  1.00  0.72           H  
ATOM    540  HA  ARG A  33       1.777   2.558  16.775  1.00  0.72           H  
ATOM    541 1HB  ARG A  33       1.090   0.762  14.418  1.00  0.72           H  
ATOM    542 2HB  ARG A  33       1.228   0.212  16.086  1.00  0.72           H  
ATOM    543 1HG  ARG A  33      -0.660   1.445  16.739  1.00  0.72           H  
ATOM    544 2HG  ARG A  33      -0.704   2.336  15.216  1.00  0.72           H  
ATOM    545 1HD  ARG A  33      -2.439   0.684  15.224  1.00  0.72           H  
ATOM    546 2HD  ARG A  33      -1.179   0.122  14.116  1.00  0.72           H  
ATOM    547  HE  ARG A  33      -0.760  -0.961  16.746  1.00  0.72           H  
ATOM    548 1HH1 ARG A  33      -2.839  -1.336  13.883  1.00  0.72           H  
ATOM    549 2HH1 ARG A  33      -3.142  -3.020  14.222  1.00  0.72           H  
ATOM    550 1HH2 ARG A  33      -1.166  -2.999  17.142  1.00  0.72           H  
ATOM    551 2HH2 ARG A  33      -2.195  -3.997  16.092  1.00  0.72           H  
ATOM    552  N   ILE A  34       4.045   1.669  16.743  1.00  0.69           N  
ATOM    553  CA  ILE A  34       5.418   1.224  16.756  1.00  0.69           C  
ATOM    554  C   ILE A  34       5.561  -0.003  17.615  1.00  0.69           C  
ATOM    555  O   ILE A  34       5.126  -0.043  18.771  1.00  0.69           O  
ATOM    556  CB  ILE A  34       6.376   2.320  17.227  1.00  0.69           C  
ATOM    557  CG1 ILE A  34       6.243   3.554  16.329  1.00  0.69           C  
ATOM    558  CG2 ILE A  34       7.804   1.800  17.192  1.00  0.69           C  
ATOM    559  CD1 ILE A  34       5.354   4.601  16.863  1.00  0.69           C  
ATOM    560  H   ILE A  34       3.601   1.910  17.628  1.00  0.69           H  
ATOM    561  HA  ILE A  34       5.706   0.957  15.745  1.00  0.69           H  
ATOM    562  HB  ILE A  34       6.096   2.618  18.222  1.00  0.69           H  
ATOM    563 1HG1 ILE A  34       7.230   3.988  16.174  1.00  0.69           H  
ATOM    564 2HG1 ILE A  34       5.846   3.242  15.369  1.00  0.69           H  
ATOM    565 1HG2 ILE A  34       8.477   2.582  17.523  1.00  0.69           H  
ATOM    566 2HG2 ILE A  34       7.898   0.936  17.848  1.00  0.69           H  
ATOM    567 3HG2 ILE A  34       8.060   1.506  16.176  1.00  0.69           H  
ATOM    568 1HD1 ILE A  34       5.327   5.418  16.153  1.00  0.69           H  
ATOM    569 2HD1 ILE A  34       4.348   4.211  17.011  1.00  0.69           H  
ATOM    570 3HD1 ILE A  34       5.742   4.948  17.804  1.00  0.69           H  
ATOM    571  N   THR A  35       6.136  -1.036  17.032  1.00  0.68           N  
ATOM    572  CA  THR A  35       6.312  -2.261  17.767  1.00  0.68           C  
ATOM    573  C   THR A  35       7.763  -2.665  17.794  1.00  0.68           C  
ATOM    574  O   THR A  35       8.540  -2.305  16.902  1.00  0.68           O  
ATOM    575  CB  THR A  35       5.450  -3.380  17.161  1.00  0.68           C  
ATOM    576  OG1 THR A  35       5.832  -3.606  15.820  1.00  0.68           O  
ATOM    577  CG2 THR A  35       4.007  -3.013  17.201  1.00  0.68           C  
ATOM    578  H   THR A  35       6.453  -0.957  16.066  1.00  0.68           H  
ATOM    579  HA  THR A  35       5.997  -2.096  18.789  1.00  0.68           H  
ATOM    580  HB  THR A  35       5.595  -4.271  17.723  1.00  0.68           H  
ATOM    581  HG1 THR A  35       5.747  -2.772  15.335  1.00  0.68           H  
ATOM    582 1HG2 THR A  35       3.408  -3.820  16.784  1.00  0.68           H  
ATOM    583 2HG2 THR A  35       3.741  -2.860  18.220  1.00  0.68           H  
ATOM    584 3HG2 THR A  35       3.830  -2.103  16.633  1.00  0.68           H  
ATOM    585  N   TYR A  36       8.139  -3.431  18.805  1.00  0.72           N  
ATOM    586  CA  TYR A  36       9.507  -3.915  18.835  1.00  0.72           C  
ATOM    587  C   TYR A  36       9.716  -5.184  19.637  1.00  0.72           C  
ATOM    588  O   TYR A  36       8.983  -5.499  20.578  1.00  0.72           O  
ATOM    589  CB  TYR A  36      10.442  -2.805  19.341  1.00  0.72           C  
ATOM    590  CG  TYR A  36      10.191  -2.324  20.748  1.00  0.72           C  
ATOM    591  CD1 TYR A  36      10.921  -2.852  21.801  1.00  0.72           C  
ATOM    592  CD2 TYR A  36       9.237  -1.333  20.983  1.00  0.72           C  
ATOM    593  CE1 TYR A  36      10.710  -2.387  23.089  1.00  0.72           C  
ATOM    594  CE2 TYR A  36       9.026  -0.874  22.265  1.00  0.72           C  
ATOM    595  CZ  TYR A  36       9.759  -1.392  23.317  1.00  0.72           C  
ATOM    596  OH  TYR A  36       9.558  -0.917  24.593  1.00  0.72           O  
ATOM    597  H   TYR A  36       7.454  -3.669  19.526  1.00  0.72           H  
ATOM    598  HA  TYR A  36       9.789  -4.146  17.810  1.00  0.72           H  
ATOM    599 1HB  TYR A  36      11.480  -3.143  19.271  1.00  0.72           H  
ATOM    600 2HB  TYR A  36      10.343  -1.953  18.690  1.00  0.72           H  
ATOM    601  HD1 TYR A  36      11.668  -3.626  21.612  1.00  0.72           H  
ATOM    602  HD2 TYR A  36       8.663  -0.916  20.155  1.00  0.72           H  
ATOM    603  HE1 TYR A  36      11.289  -2.794  23.918  1.00  0.72           H  
ATOM    604  HE2 TYR A  36       8.290  -0.099  22.452  1.00  0.72           H  
ATOM    605  HH  TYR A  36      10.177  -1.340  25.197  1.00  0.72           H  
ATOM    606  N   GLY A  37      10.789  -5.876  19.318  1.00  0.79           N  
ATOM    607  CA  GLY A  37      11.147  -7.060  20.080  1.00  0.79           C  
ATOM    608  C   GLY A  37      12.406  -7.706  19.547  1.00  0.79           C  
ATOM    609  O   GLY A  37      12.956  -7.288  18.527  1.00  0.79           O  
ATOM    610  H   GLY A  37      11.338  -5.573  18.508  1.00  0.79           H  
ATOM    611 1HA  GLY A  37      11.290  -6.788  21.127  1.00  0.79           H  
ATOM    612 2HA  GLY A  37      10.328  -7.777  20.047  1.00  0.79           H  
ATOM    613  N   GLU A  38      12.894  -8.689  20.274  1.00  0.90           N  
ATOM    614  CA  GLU A  38      14.128  -9.363  19.902  1.00  0.90           C  
ATOM    615  C   GLU A  38      14.006 -10.167  18.626  1.00  0.90           C  
ATOM    616  O   GLU A  38      12.931 -10.676  18.301  1.00  0.90           O  
ATOM    617  CB  GLU A  38      14.600 -10.241  21.048  1.00  0.90           C  
ATOM    618  CG  GLU A  38      13.724 -11.415  21.382  1.00  0.90           C  
ATOM    619  CD  GLU A  38      14.221 -12.127  22.604  1.00  0.90           C  
ATOM    620  OE1 GLU A  38      15.247 -11.751  23.101  1.00  0.90           O  
ATOM    621  OE2 GLU A  38      13.561 -13.045  23.057  1.00  0.90           O  
ATOM    622  H   GLU A  38      12.392  -8.987  21.100  1.00  0.90           H  
ATOM    623  HA  GLU A  38      14.894  -8.604  19.741  1.00  0.90           H  
ATOM    624 1HB  GLU A  38      15.587 -10.635  20.807  1.00  0.90           H  
ATOM    625 2HB  GLU A  38      14.694  -9.635  21.946  1.00  0.90           H  
ATOM    626 1HG  GLU A  38      12.703 -11.077  21.542  1.00  0.90           H  
ATOM    627 2HG  GLU A  38      13.723 -12.104  20.535  1.00  0.90           H  
ATOM    628  N   THR A  39      15.135 -10.316  17.947  1.00  1.03           N  
ATOM    629  CA  THR A  39      15.248 -11.141  16.754  1.00  1.03           C  
ATOM    630  C   THR A  39      15.555 -12.597  17.119  1.00  1.03           C  
ATOM    631  O   THR A  39      14.710 -13.482  17.000  1.00  1.03           O  
ATOM    632  CB  THR A  39      16.374 -10.586  15.866  1.00  1.03           C  
ATOM    633  OG1 THR A  39      17.574 -10.541  16.645  1.00  1.03           O  
ATOM    634  CG2 THR A  39      16.052  -9.241  15.387  1.00  1.03           C  
ATOM    635  H   THR A  39      15.958  -9.804  18.268  1.00  1.03           H  
ATOM    636  HA  THR A  39      14.303 -11.106  16.212  1.00  1.03           H  
ATOM    637  HB  THR A  39      16.526 -11.249  15.016  1.00  1.03           H  
ATOM    638  HG1 THR A  39      17.474  -9.845  17.333  1.00  1.03           H  
ATOM    639 1HG2 THR A  39      16.858  -8.851  14.767  1.00  1.03           H  
ATOM    640 2HG2 THR A  39      15.155  -9.323  14.814  1.00  1.03           H  
ATOM    641 3HG2 THR A  39      15.896  -8.592  16.231  1.00  1.03           H  
ATOM    642  N   GLY A  40      16.753 -12.836  17.635  1.00  1.14           N  
ATOM    643  CA  GLY A  40      17.205 -14.176  18.022  1.00  1.14           C  
ATOM    644  C   GLY A  40      16.616 -14.668  19.351  1.00  1.14           C  
ATOM    645  O   GLY A  40      17.355 -14.959  20.293  1.00  1.14           O  
ATOM    646  H   GLY A  40      17.380 -12.050  17.684  1.00  1.14           H  
ATOM    647 1HA  GLY A  40      16.941 -14.879  17.233  1.00  1.14           H  
ATOM    648 2HA  GLY A  40      18.292 -14.177  18.089  1.00  1.14           H  
ATOM    649  N   GLY A  41      15.290 -14.769  19.412  1.00  1.20           N  
ATOM    650  CA  GLY A  41      14.593 -15.190  20.629  1.00  1.20           C  
ATOM    651  C   GLY A  41      13.071 -15.169  20.478  1.00  1.20           C  
ATOM    652  O   GLY A  41      12.545 -14.931  19.393  1.00  1.20           O  
ATOM    653  H   GLY A  41      14.770 -14.512  18.576  1.00  1.20           H  
ATOM    654 1HA  GLY A  41      14.915 -16.196  20.892  1.00  1.20           H  
ATOM    655 2HA  GLY A  41      14.891 -14.546  21.453  1.00  1.20           H  
ATOM    656  N   ASN A  42      12.362 -15.488  21.566  1.00  1.19           N  
ATOM    657  CA  ASN A  42      10.897 -15.566  21.543  1.00  1.19           C  
ATOM    658  C   ASN A  42      10.159 -14.611  22.498  1.00  1.19           C  
ATOM    659  O   ASN A  42       8.983 -14.836  22.798  1.00  1.19           O  
ATOM    660  CB  ASN A  42      10.458 -16.993  21.821  1.00  1.19           C  
ATOM    661  CG  ASN A  42      10.834 -17.950  20.714  1.00  1.19           C  
ATOM    662  OD1 ASN A  42      10.219 -17.956  19.643  1.00  1.19           O  
ATOM    663  ND2 ASN A  42      11.835 -18.762  20.957  1.00  1.19           N  
ATOM    664  H   ASN A  42      12.852 -15.659  22.434  1.00  1.19           H  
ATOM    665  HA  ASN A  42      10.566 -15.302  20.538  1.00  1.19           H  
ATOM    666 1HB  ASN A  42      10.909 -17.336  22.752  1.00  1.19           H  
ATOM    667 2HB  ASN A  42       9.376 -17.018  21.953  1.00  1.19           H  
ATOM    668 1HD2 ASN A  42      12.126 -19.418  20.259  1.00  1.19           H  
ATOM    669 2HD2 ASN A  42      12.304 -18.730  21.838  1.00  1.19           H  
ATOM    670  N   SER A  43      10.814 -13.560  22.987  1.00  1.10           N  
ATOM    671  CA  SER A  43      10.125 -12.644  23.897  1.00  1.10           C  
ATOM    672  C   SER A  43       8.947 -11.952  23.187  1.00  1.10           C  
ATOM    673  O   SER A  43       9.030 -11.694  21.986  1.00  1.10           O  
ATOM    674  CB  SER A  43      11.076 -11.593  24.442  1.00  1.10           C  
ATOM    675  OG  SER A  43      12.086 -12.182  25.215  1.00  1.10           O  
ATOM    676  H   SER A  43      11.796 -13.393  22.753  1.00  1.10           H  
ATOM    677  HA  SER A  43       9.786 -13.238  24.733  1.00  1.10           H  
ATOM    678 1HB  SER A  43      11.519 -11.040  23.621  1.00  1.10           H  
ATOM    679 2HB  SER A  43      10.520 -10.882  25.048  1.00  1.10           H  
ATOM    680  HG  SER A  43      12.698 -12.597  24.569  1.00  1.10           H  
ATOM    681  N   PRO A  44       7.838 -11.637  23.887  1.00  0.99           N  
ATOM    682  CA  PRO A  44       6.693 -10.907  23.366  1.00  0.99           C  
ATOM    683  C   PRO A  44       7.066  -9.552  22.787  1.00  0.99           C  
ATOM    684  O   PRO A  44       7.917  -8.838  23.335  1.00  0.99           O  
ATOM    685  CB  PRO A  44       5.820 -10.721  24.611  1.00  0.99           C  
ATOM    686  CG  PRO A  44       6.183 -11.872  25.512  1.00  0.99           C  
ATOM    687  CD  PRO A  44       7.661 -12.100  25.287  1.00  0.99           C  
ATOM    688  HA  PRO A  44       6.185 -11.525  22.610  1.00  0.99           H  
ATOM    689 1HB  PRO A  44       6.023  -9.740  25.062  1.00  0.99           H  
ATOM    690 2HB  PRO A  44       4.758 -10.722  24.324  1.00  0.99           H  
ATOM    691 1HG  PRO A  44       5.945 -11.622  26.557  1.00  0.99           H  
ATOM    692 2HG  PRO A  44       5.580 -12.756  25.253  1.00  0.99           H  
ATOM    693 1HD  PRO A  44       8.274 -11.517  25.988  1.00  0.99           H  
ATOM    694 2HD  PRO A  44       7.809 -13.184  25.380  1.00  0.99           H  
ATOM    695  N   VAL A  45       6.378  -9.189  21.712  1.00  0.87           N  
ATOM    696  CA  VAL A  45       6.562  -7.908  21.041  1.00  0.87           C  
ATOM    697  C   VAL A  45       5.872  -6.802  21.821  1.00  0.87           C  
ATOM    698  O   VAL A  45       4.735  -6.964  22.270  1.00  0.87           O  
ATOM    699  CB  VAL A  45       6.032  -7.978  19.600  1.00  0.87           C  
ATOM    700  CG1 VAL A  45       6.100  -6.630  18.939  1.00  0.87           C  
ATOM    701  CG2 VAL A  45       6.872  -8.974  18.827  1.00  0.87           C  
ATOM    702  H   VAL A  45       5.701  -9.835  21.333  1.00  0.87           H  
ATOM    703  HA  VAL A  45       7.629  -7.686  21.001  1.00  0.87           H  
ATOM    704  HB  VAL A  45       4.991  -8.294  19.612  1.00  0.87           H  
ATOM    705 1HG1 VAL A  45       5.720  -6.710  17.922  1.00  0.87           H  
ATOM    706 2HG1 VAL A  45       5.492  -5.921  19.496  1.00  0.87           H  
ATOM    707 3HG1 VAL A  45       7.125  -6.288  18.914  1.00  0.87           H  
ATOM    708 1HG2 VAL A  45       6.505  -9.042  17.803  1.00  0.87           H  
ATOM    709 2HG2 VAL A  45       7.912  -8.639  18.821  1.00  0.87           H  
ATOM    710 3HG2 VAL A  45       6.809  -9.952  19.303  1.00  0.87           H  
ATOM    711  N   GLN A  46       6.584  -5.704  22.011  1.00  0.78           N  
ATOM    712  CA  GLN A  46       6.100  -4.564  22.761  1.00  0.78           C  
ATOM    713  C   GLN A  46       5.443  -3.600  21.788  1.00  0.78           C  
ATOM    714  O   GLN A  46       5.830  -3.561  20.620  1.00  0.78           O  
ATOM    715  CB  GLN A  46       7.278  -3.911  23.461  1.00  0.78           C  
ATOM    716  CG  GLN A  46       8.072  -4.877  24.338  1.00  0.78           C  
ATOM    717  CD  GLN A  46       7.261  -5.502  25.448  1.00  0.78           C  
ATOM    718  OE1 GLN A  46       6.720  -4.799  26.311  1.00  0.78           O  
ATOM    719  NE2 GLN A  46       7.165  -6.836  25.441  1.00  0.78           N  
ATOM    720  H   GLN A  46       7.511  -5.657  21.601  1.00  0.78           H  
ATOM    721  HA  GLN A  46       5.362  -4.895  23.489  1.00  0.78           H  
ATOM    722 1HB  GLN A  46       7.952  -3.544  22.703  1.00  0.78           H  
ATOM    723 2HB  GLN A  46       6.946  -3.064  24.059  1.00  0.78           H  
ATOM    724 1HG  GLN A  46       8.453  -5.682  23.700  1.00  0.78           H  
ATOM    725 2HG  GLN A  46       8.904  -4.338  24.786  1.00  0.78           H  
ATOM    726 1HE2 GLN A  46       6.640  -7.303  26.148  1.00  0.78           H  
ATOM    727 2HE2 GLN A  46       7.619  -7.395  24.711  1.00  0.78           H  
ATOM    728  N   GLU A  47       4.488  -2.797  22.262  1.00  0.72           N  
ATOM    729  CA  GLU A  47       3.800  -1.853  21.376  1.00  0.72           C  
ATOM    730  C   GLU A  47       3.387  -0.545  22.021  1.00  0.72           C  
ATOM    731  O   GLU A  47       2.918  -0.512  23.162  1.00  0.72           O  
ATOM    732  CB  GLU A  47       2.553  -2.516  20.779  1.00  0.72           C  
ATOM    733  CG  GLU A  47       1.739  -1.651  19.800  1.00  0.72           C  
ATOM    734  CD  GLU A  47       0.658  -2.440  19.128  1.00  0.72           C  
ATOM    735  OE1 GLU A  47       0.550  -3.610  19.403  1.00  0.72           O  
ATOM    736  OE2 GLU A  47      -0.054  -1.889  18.323  1.00  0.72           O  
ATOM    737  H   GLU A  47       4.216  -2.859  23.234  1.00  0.72           H  
ATOM    738  HA  GLU A  47       4.477  -1.608  20.563  1.00  0.72           H  
ATOM    739 1HB  GLU A  47       2.839  -3.435  20.270  1.00  0.72           H  
ATOM    740 2HB  GLU A  47       1.883  -2.799  21.590  1.00  0.72           H  
ATOM    741 1HG  GLU A  47       1.268  -0.843  20.360  1.00  0.72           H  
ATOM    742 2HG  GLU A  47       2.394  -1.197  19.057  1.00  0.72           H  
ATOM    743  N   PHE A  48       3.543   0.533  21.260  1.00  0.69           N  
ATOM    744  CA  PHE A  48       3.095   1.848  21.687  1.00  0.69           C  
ATOM    745  C   PHE A  48       2.684   2.681  20.491  1.00  0.69           C  
ATOM    746  O   PHE A  48       2.989   2.342  19.344  1.00  0.69           O  
ATOM    747  CB  PHE A  48       4.191   2.552  22.468  1.00  0.69           C  
ATOM    748  CG  PHE A  48       5.406   2.921  21.688  1.00  0.69           C  
ATOM    749  CD1 PHE A  48       5.559   4.203  21.187  1.00  0.69           C  
ATOM    750  CD2 PHE A  48       6.389   1.992  21.440  1.00  0.69           C  
ATOM    751  CE1 PHE A  48       6.685   4.549  20.486  1.00  0.69           C  
ATOM    752  CE2 PHE A  48       7.503   2.330  20.732  1.00  0.69           C  
ATOM    753  CZ  PHE A  48       7.667   3.619  20.257  1.00  0.69           C  
ATOM    754  H   PHE A  48       3.984   0.417  20.346  1.00  0.69           H  
ATOM    755  HA  PHE A  48       2.225   1.728  22.333  1.00  0.69           H  
ATOM    756 1HB  PHE A  48       3.786   3.464  22.904  1.00  0.69           H  
ATOM    757 2HB  PHE A  48       4.504   1.914  23.294  1.00  0.69           H  
ATOM    758  HD1 PHE A  48       4.776   4.946  21.371  1.00  0.69           H  
ATOM    759  HD2 PHE A  48       6.268   0.976  21.815  1.00  0.69           H  
ATOM    760  HE1 PHE A  48       6.788   5.556  20.117  1.00  0.69           H  
ATOM    761  HE2 PHE A  48       8.248   1.580  20.544  1.00  0.69           H  
ATOM    762  HZ  PHE A  48       8.559   3.888  19.696  1.00  0.69           H  
ATOM    763  N   THR A  49       1.996   3.781  20.747  1.00  0.68           N  
ATOM    764  CA  THR A  49       1.612   4.639  19.646  1.00  0.68           C  
ATOM    765  C   THR A  49       2.071   6.060  19.865  1.00  0.68           C  
ATOM    766  O   THR A  49       2.257   6.492  21.008  1.00  0.68           O  
ATOM    767  CB  THR A  49       0.084   4.632  19.463  1.00  0.68           C  
ATOM    768  OG1 THR A  49      -0.540   5.159  20.642  1.00  0.68           O  
ATOM    769  CG2 THR A  49      -0.424   3.235  19.212  1.00  0.68           C  
ATOM    770  H   THR A  49       1.748   4.025  21.695  1.00  0.68           H  
ATOM    771  HA  THR A  49       2.082   4.277  18.737  1.00  0.68           H  
ATOM    772  HB  THR A  49      -0.169   5.265  18.617  1.00  0.68           H  
ATOM    773  HG1 THR A  49      -0.293   6.084  20.739  1.00  0.68           H  
ATOM    774 1HG2 THR A  49      -1.503   3.259  19.074  1.00  0.68           H  
ATOM    775 2HG2 THR A  49       0.049   2.857  18.325  1.00  0.68           H  
ATOM    776 3HG2 THR A  49      -0.184   2.593  20.053  1.00  0.68           H  
ATOM    777  N   VAL A  50       2.218   6.782  18.761  1.00  0.69           N  
ATOM    778  CA  VAL A  50       2.573   8.189  18.809  1.00  0.69           C  
ATOM    779  C   VAL A  50       1.622   8.974  17.909  1.00  0.69           C  
ATOM    780  O   VAL A  50       1.153   8.436  16.911  1.00  0.69           O  
ATOM    781  CB  VAL A  50       4.004   8.393  18.304  1.00  0.69           C  
ATOM    782  CG1 VAL A  50       4.979   7.637  19.161  1.00  0.69           C  
ATOM    783  CG2 VAL A  50       4.061   7.989  16.885  1.00  0.69           C  
ATOM    784  H   VAL A  50       2.069   6.308  17.868  1.00  0.69           H  
ATOM    785  HA  VAL A  50       2.511   8.507  19.840  1.00  0.69           H  
ATOM    786  HB  VAL A  50       4.270   9.435  18.380  1.00  0.69           H  
ATOM    787 1HG1 VAL A  50       5.979   7.812  18.799  1.00  0.69           H  
ATOM    788 2HG1 VAL A  50       4.899   7.981  20.191  1.00  0.69           H  
ATOM    789 3HG1 VAL A  50       4.758   6.581  19.119  1.00  0.69           H  
ATOM    790 1HG2 VAL A  50       5.068   8.137  16.496  1.00  0.69           H  
ATOM    791 2HG2 VAL A  50       3.784   6.950  16.822  1.00  0.69           H  
ATOM    792 3HG2 VAL A  50       3.357   8.594  16.310  1.00  0.69           H  
ATOM    793  N   PRO A  51       1.373  10.263  18.161  1.00  0.70           N  
ATOM    794  CA  PRO A  51       0.529  11.120  17.346  1.00  0.70           C  
ATOM    795  C   PRO A  51       0.976  11.160  15.895  1.00  0.70           C  
ATOM    796  O   PRO A  51       2.170  11.207  15.605  1.00  0.70           O  
ATOM    797  CB  PRO A  51       0.723  12.489  18.007  1.00  0.70           C  
ATOM    798  CG  PRO A  51       1.067  12.177  19.441  1.00  0.70           C  
ATOM    799  CD  PRO A  51       1.894  10.919  19.383  1.00  0.70           C  
ATOM    800  HA  PRO A  51      -0.516  10.782  17.420  1.00  0.70           H  
ATOM    801 1HB  PRO A  51       1.517  13.049  17.489  1.00  0.70           H  
ATOM    802 2HB  PRO A  51      -0.199  13.081  17.911  1.00  0.70           H  
ATOM    803 1HG  PRO A  51       1.612  13.023  19.889  1.00  0.70           H  
ATOM    804 2HG  PRO A  51       0.146  12.050  20.030  1.00  0.70           H  
ATOM    805 1HD  PRO A  51       2.952  11.149  19.291  1.00  0.70           H  
ATOM    806 2HD  PRO A  51       1.656  10.357  20.290  1.00  0.70           H  
ATOM    807  N   GLY A  52       0.000  11.255  14.986  1.00  0.71           N  
ATOM    808  CA  GLY A  52       0.225  11.320  13.538  1.00  0.71           C  
ATOM    809  C   GLY A  52       1.090  12.501  13.093  1.00  0.71           C  
ATOM    810  O   GLY A  52       1.598  12.521  11.972  1.00  0.71           O  
ATOM    811  H   GLY A  52      -0.974  11.191  15.284  1.00  0.71           H  
ATOM    812 1HA  GLY A  52       0.669  10.387  13.206  1.00  0.71           H  
ATOM    813 2HA  GLY A  52      -0.740  11.385  13.046  1.00  0.71           H  
ATOM    814  N   SER A  53       1.246  13.492  13.969  1.00  0.70           N  
ATOM    815  CA  SER A  53       2.077  14.655  13.694  1.00  0.70           C  
ATOM    816  C   SER A  53       3.575  14.366  13.897  1.00  0.70           C  
ATOM    817  O   SER A  53       4.413  15.202  13.554  1.00  0.70           O  
ATOM    818  CB  SER A  53       1.658  15.825  14.566  1.00  0.70           C  
ATOM    819  OG  SER A  53       1.929  15.572  15.914  1.00  0.70           O  
ATOM    820  H   SER A  53       0.785  13.411  14.861  1.00  0.70           H  
ATOM    821  HA  SER A  53       1.929  14.937  12.652  1.00  0.70           H  
ATOM    822 1HB  SER A  53       2.199  16.715  14.248  1.00  0.70           H  
ATOM    823 2HB  SER A  53       0.597  16.023  14.434  1.00  0.70           H  
ATOM    824  HG  SER A  53       2.800  15.161  15.928  1.00  0.70           H  
ATOM    825  N   LYS A  54       3.921  13.207  14.478  1.00  0.69           N  
ATOM    826  CA  LYS A  54       5.326  12.881  14.704  1.00  0.69           C  
ATOM    827  C   LYS A  54       5.893  11.951  13.642  1.00  0.69           C  
ATOM    828  O   LYS A  54       5.248  11.006  13.199  1.00  0.69           O  
ATOM    829  CB  LYS A  54       5.554  12.238  16.074  1.00  0.69           C  
ATOM    830  CG  LYS A  54       5.278  13.137  17.267  1.00  0.69           C  
ATOM    831  CD  LYS A  54       5.748  12.469  18.562  1.00  0.69           C  
ATOM    832  CE  LYS A  54       5.515  13.357  19.776  1.00  0.69           C  
ATOM    833  NZ  LYS A  54       6.035  12.731  21.025  1.00  0.69           N  
ATOM    834  H   LYS A  54       3.206  12.536  14.758  1.00  0.69           H  
ATOM    835  HA  LYS A  54       5.900  13.806  14.668  1.00  0.69           H  
ATOM    836 1HB  LYS A  54       4.897  11.365  16.171  1.00  0.69           H  
ATOM    837 2HB  LYS A  54       6.582  11.878  16.149  1.00  0.69           H  
ATOM    838 1HG  LYS A  54       5.797  14.087  17.139  1.00  0.69           H  
ATOM    839 2HG  LYS A  54       4.205  13.327  17.332  1.00  0.69           H  
ATOM    840 1HD  LYS A  54       5.222  11.536  18.699  1.00  0.69           H  
ATOM    841 2HD  LYS A  54       6.817  12.248  18.483  1.00  0.69           H  
ATOM    842 1HE  LYS A  54       6.017  14.310  19.622  1.00  0.69           H  
ATOM    843 2HE  LYS A  54       4.443  13.533  19.888  1.00  0.69           H  
ATOM    844 1HZ  LYS A  54       5.866  13.346  21.809  1.00  0.69           H  
ATOM    845 2HZ  LYS A  54       5.571  11.849  21.183  1.00  0.69           H  
ATOM    846 3HZ  LYS A  54       7.031  12.574  20.928  1.00  0.69           H  
ATOM    847  N   SER A  55       7.146  12.204  13.288  1.00  0.68           N  
ATOM    848  CA  SER A  55       7.904  11.376  12.355  1.00  0.68           C  
ATOM    849  C   SER A  55       9.026  10.628  13.079  1.00  0.68           C  
ATOM    850  O   SER A  55       9.859   9.959  12.462  1.00  0.68           O  
ATOM    851  CB  SER A  55       8.471  12.258  11.273  1.00  0.68           C  
ATOM    852  OG  SER A  55       9.374  13.190  11.813  1.00  0.68           O  
ATOM    853  H   SER A  55       7.598  13.021  13.674  1.00  0.68           H  
ATOM    854  HA  SER A  55       7.233  10.646  11.904  1.00  0.68           H  
ATOM    855 1HB  SER A  55       8.958  11.663  10.537  1.00  0.68           H  
ATOM    856 2HB  SER A  55       7.660  12.777  10.784  1.00  0.68           H  
ATOM    857  HG  SER A  55      10.120  12.676  12.146  1.00  0.68           H  
ATOM    858  N   THR A  56       9.097  10.842  14.394  1.00  0.67           N  
ATOM    859  CA  THR A  56      10.147  10.272  15.232  1.00  0.67           C  
ATOM    860  C   THR A  56       9.611   9.721  16.561  1.00  0.67           C  
ATOM    861  O   THR A  56       8.742  10.335  17.187  1.00  0.67           O  
ATOM    862  CB  THR A  56      11.259  11.313  15.496  1.00  0.67           C  
ATOM    863  OG1 THR A  56      11.810  11.765  14.253  1.00  0.67           O  
ATOM    864  CG2 THR A  56      12.369  10.726  16.316  1.00  0.67           C  
ATOM    865  H   THR A  56       8.377  11.397  14.824  1.00  0.67           H  
ATOM    866  HA  THR A  56      10.581   9.448  14.690  1.00  0.67           H  
ATOM    867  HB  THR A  56      10.829  12.162  16.021  1.00  0.67           H  
ATOM    868  HG1 THR A  56      12.543  11.211  14.033  1.00  0.67           H  
ATOM    869 1HG2 THR A  56      13.133  11.482  16.480  1.00  0.67           H  
ATOM    870 2HG2 THR A  56      11.978  10.402  17.266  1.00  0.67           H  
ATOM    871 3HG2 THR A  56      12.809   9.879  15.793  1.00  0.67           H  
ATOM    872  N   ALA A  57      10.165   8.586  17.001  1.00  0.66           N  
ATOM    873  CA  ALA A  57       9.806   7.990  18.292  1.00  0.66           C  
ATOM    874  C   ALA A  57      11.009   7.361  18.990  1.00  0.66           C  
ATOM    875  O   ALA A  57      11.977   6.962  18.344  1.00  0.66           O  
ATOM    876  CB  ALA A  57       8.754   6.929  18.103  1.00  0.66           C  
ATOM    877  H   ALA A  57      10.858   8.138  16.400  1.00  0.66           H  
ATOM    878  HA  ALA A  57       9.418   8.779  18.934  1.00  0.66           H  
ATOM    879 1HB  ALA A  57       8.493   6.524  19.069  1.00  0.66           H  
ATOM    880 2HB  ALA A  57       7.886   7.371  17.646  1.00  0.66           H  
ATOM    881 3HB  ALA A  57       9.141   6.134  17.469  1.00  0.66           H  
ATOM    882  N   THR A  58      10.935   7.251  20.319  1.00  0.67           N  
ATOM    883  CA  THR A  58      12.029   6.638  21.073  1.00  0.67           C  
ATOM    884  C   THR A  58      11.609   5.348  21.775  1.00  0.67           C  
ATOM    885  O   THR A  58      10.559   5.276  22.416  1.00  0.67           O  
ATOM    886  CB  THR A  58      12.591   7.607  22.138  1.00  0.67           C  
ATOM    887  OG1 THR A  58      13.059   8.788  21.505  1.00  0.67           O  
ATOM    888  CG2 THR A  58      13.771   6.958  22.885  1.00  0.67           C  
ATOM    889  H   THR A  58      10.123   7.597  20.810  1.00  0.67           H  
ATOM    890  HA  THR A  58      12.831   6.389  20.383  1.00  0.67           H  
ATOM    891  HB  THR A  58      11.811   7.866  22.849  1.00  0.67           H  
ATOM    892  HG1 THR A  58      13.551   9.314  22.138  1.00  0.67           H  
ATOM    893 1HG2 THR A  58      14.160   7.660  23.619  1.00  0.67           H  
ATOM    894 2HG2 THR A  58      13.447   6.058  23.399  1.00  0.67           H  
ATOM    895 3HG2 THR A  58      14.558   6.704  22.173  1.00  0.67           H  
ATOM    896  N   ILE A  59      12.465   4.346  21.639  1.00  0.69           N  
ATOM    897  CA  ILE A  59      12.341   3.041  22.269  1.00  0.69           C  
ATOM    898  C   ILE A  59      13.428   2.831  23.304  1.00  0.69           C  
ATOM    899  O   ILE A  59      14.604   3.070  23.036  1.00  0.69           O  
ATOM    900  CB  ILE A  59      12.349   1.937  21.213  1.00  0.69           C  
ATOM    901  CG1 ILE A  59      11.115   2.079  20.396  1.00  0.69           C  
ATOM    902  CG2 ILE A  59      12.453   0.592  21.855  1.00  0.69           C  
ATOM    903  CD1 ILE A  59      11.099   1.264  19.209  1.00  0.69           C  
ATOM    904  H   ILE A  59      13.287   4.515  21.061  1.00  0.69           H  
ATOM    905  HA  ILE A  59      11.381   2.998  22.782  1.00  0.69           H  
ATOM    906  HB  ILE A  59      13.200   2.082  20.543  1.00  0.69           H  
ATOM    907 1HG1 ILE A  59      10.297   1.799  21.027  1.00  0.69           H  
ATOM    908 2HG1 ILE A  59      10.985   3.115  20.098  1.00  0.69           H  
ATOM    909 1HG2 ILE A  59      12.453  -0.184  21.091  1.00  0.69           H  
ATOM    910 2HG2 ILE A  59      13.370   0.531  22.431  1.00  0.69           H  
ATOM    911 3HG2 ILE A  59      11.615   0.460  22.512  1.00  0.69           H  
ATOM    912 1HD1 ILE A  59      10.176   1.397  18.678  1.00  0.69           H  
ATOM    913 2HD1 ILE A  59      11.912   1.580  18.601  1.00  0.69           H  
ATOM    914 3HD1 ILE A  59      11.215   0.224  19.477  1.00  0.69           H  
ATOM    915  N   SER A  60      13.048   2.384  24.496  1.00  0.74           N  
ATOM    916  CA  SER A  60      14.039   2.204  25.549  1.00  0.74           C  
ATOM    917  C   SER A  60      13.778   0.988  26.422  1.00  0.74           C  
ATOM    918  O   SER A  60      12.648   0.502  26.508  1.00  0.74           O  
ATOM    919  CB  SER A  60      14.057   3.448  26.423  1.00  0.74           C  
ATOM    920  OG  SER A  60      12.834   3.618  27.084  1.00  0.74           O  
ATOM    921  H   SER A  60      12.073   2.189  24.676  1.00  0.74           H  
ATOM    922  HA  SER A  60      15.014   2.076  25.087  1.00  0.74           H  
ATOM    923 1HB  SER A  60      14.863   3.366  27.152  1.00  0.74           H  
ATOM    924 2HB  SER A  60      14.265   4.320  25.802  1.00  0.74           H  
ATOM    925  HG  SER A  60      12.737   2.852  27.658  1.00  0.74           H  
ATOM    926  N   GLY A  61      14.831   0.547  27.121  1.00  0.80           N  
ATOM    927  CA  GLY A  61      14.749  -0.588  28.035  1.00  0.80           C  
ATOM    928  C   GLY A  61      15.174  -1.860  27.314  1.00  0.80           C  
ATOM    929  O   GLY A  61      14.747  -2.964  27.653  1.00  0.80           O  
ATOM    930  H   GLY A  61      15.736   0.983  26.951  1.00  0.80           H  
ATOM    931 1HA  GLY A  61      15.400  -0.416  28.892  1.00  0.80           H  
ATOM    932 2HA  GLY A  61      13.732  -0.693  28.410  1.00  0.80           H  
ATOM    933  N   LEU A  62      15.996  -1.680  26.288  1.00  0.88           N  
ATOM    934  CA  LEU A  62      16.478  -2.778  25.469  1.00  0.88           C  
ATOM    935  C   LEU A  62      17.688  -3.429  26.127  1.00  0.88           C  
ATOM    936  O   LEU A  62      18.449  -2.762  26.822  1.00  0.88           O  
ATOM    937  CB  LEU A  62      16.828  -2.217  24.095  1.00  0.88           C  
ATOM    938  CG  LEU A  62      15.658  -1.541  23.372  1.00  0.88           C  
ATOM    939  CD1 LEU A  62      16.163  -0.955  22.114  1.00  0.88           C  
ATOM    940  CD2 LEU A  62      14.563  -2.540  23.106  1.00  0.88           C  
ATOM    941  H   LEU A  62      16.323  -0.738  26.079  1.00  0.88           H  
ATOM    942  HA  LEU A  62      15.688  -3.522  25.369  1.00  0.88           H  
ATOM    943 1HB  LEU A  62      17.620  -1.487  24.205  1.00  0.88           H  
ATOM    944 2HB  LEU A  62      17.195  -3.018  23.471  1.00  0.88           H  
ATOM    945  HG  LEU A  62      15.266  -0.730  23.992  1.00  0.88           H  
ATOM    946 1HD1 LEU A  62      15.365  -0.446  21.581  1.00  0.88           H  
ATOM    947 2HD1 LEU A  62      16.942  -0.239  22.369  1.00  0.88           H  
ATOM    948 3HD1 LEU A  62      16.575  -1.740  21.482  1.00  0.88           H  
ATOM    949 1HD2 LEU A  62      13.743  -2.050  22.593  1.00  0.88           H  
ATOM    950 2HD2 LEU A  62      14.951  -3.328  22.487  1.00  0.88           H  
ATOM    951 3HD2 LEU A  62      14.206  -2.956  24.050  1.00  0.88           H  
ATOM    952  N   LYS A  63      17.861  -4.734  25.940  1.00  0.95           N  
ATOM    953  CA  LYS A  63      19.023  -5.417  26.497  1.00  0.95           C  
ATOM    954  C   LYS A  63      20.250  -5.319  25.554  1.00  0.95           C  
ATOM    955  O   LYS A  63      20.143  -5.737  24.403  1.00  0.95           O  
ATOM    956  CB  LYS A  63      18.665  -6.872  26.791  1.00  0.95           C  
ATOM    957  CG  LYS A  63      19.774  -7.684  27.457  1.00  0.95           C  
ATOM    958  CD  LYS A  63      19.298  -9.092  27.818  1.00  0.95           C  
ATOM    959  CE  LYS A  63      20.420  -9.920  28.427  1.00  0.95           C  
ATOM    960  NZ  LYS A  63      19.963 -11.290  28.797  1.00  0.95           N  
ATOM    961  H   LYS A  63      17.194  -5.254  25.386  1.00  0.95           H  
ATOM    962  HA  LYS A  63      19.224  -4.963  27.455  1.00  0.95           H  
ATOM    963 1HB  LYS A  63      17.791  -6.904  27.444  1.00  0.95           H  
ATOM    964 2HB  LYS A  63      18.398  -7.376  25.867  1.00  0.95           H  
ATOM    965 1HG  LYS A  63      20.615  -7.765  26.777  1.00  0.95           H  
ATOM    966 2HG  LYS A  63      20.105  -7.178  28.362  1.00  0.95           H  
ATOM    967 1HD  LYS A  63      18.483  -9.022  28.541  1.00  0.95           H  
ATOM    968 2HD  LYS A  63      18.923  -9.597  26.935  1.00  0.95           H  
ATOM    969 1HE  LYS A  63      21.233 -10.000  27.705  1.00  0.95           H  
ATOM    970 2HE  LYS A  63      20.789  -9.417  29.321  1.00  0.95           H  
ATOM    971 1HZ  LYS A  63      20.734 -11.806  29.197  1.00  0.95           H  
ATOM    972 2HZ  LYS A  63      19.216 -11.225  29.475  1.00  0.95           H  
ATOM    973 3HZ  LYS A  63      19.629 -11.769  27.974  1.00  0.95           H  
ATOM    974  N   PRO A  64      21.418  -4.805  26.012  1.00  1.00           N  
ATOM    975  CA  PRO A  64      22.670  -4.632  25.266  1.00  1.00           C  
ATOM    976  C   PRO A  64      23.182  -5.876  24.532  1.00  1.00           C  
ATOM    977  O   PRO A  64      23.871  -5.778  23.520  1.00  1.00           O  
ATOM    978  CB  PRO A  64      23.653  -4.247  26.384  1.00  1.00           C  
ATOM    979  CG  PRO A  64      22.813  -3.551  27.405  1.00  1.00           C  
ATOM    980  CD  PRO A  64      21.502  -4.283  27.400  1.00  1.00           C  
ATOM    981  HA  PRO A  64      22.546  -3.797  24.558  1.00  1.00           H  
ATOM    982 1HB  PRO A  64      24.147  -5.147  26.775  1.00  1.00           H  
ATOM    983 2HB  PRO A  64      24.443  -3.605  25.970  1.00  1.00           H  
ATOM    984 1HG  PRO A  64      23.309  -3.566  28.386  1.00  1.00           H  
ATOM    985 2HG  PRO A  64      22.691  -2.494  27.126  1.00  1.00           H  
ATOM    986 1HD  PRO A  64      21.492  -5.090  28.142  1.00  1.00           H  
ATOM    987 2HD  PRO A  64      20.737  -3.524  27.578  1.00  1.00           H  
ATOM    988  N   GLY A  65      22.868  -7.057  25.045  1.00  1.02           N  
ATOM    989  CA  GLY A  65      23.336  -8.297  24.431  1.00  1.02           C  
ATOM    990  C   GLY A  65      22.387  -8.861  23.372  1.00  1.02           C  
ATOM    991  O   GLY A  65      22.590  -9.981  22.898  1.00  1.02           O  
ATOM    992  H   GLY A  65      22.301  -7.109  25.873  1.00  1.02           H  
ATOM    993 1HA  GLY A  65      24.314  -8.127  23.983  1.00  1.02           H  
ATOM    994 2HA  GLY A  65      23.481  -9.041  25.212  1.00  1.02           H  
ATOM    995  N   VAL A  66      21.338  -8.112  23.027  1.00  0.99           N  
ATOM    996  CA  VAL A  66      20.320  -8.590  22.099  1.00  0.99           C  
ATOM    997  C   VAL A  66      20.112  -7.746  20.833  1.00  0.99           C  
ATOM    998  O   VAL A  66      20.055  -6.519  20.887  1.00  0.99           O  
ATOM    999  CB  VAL A  66      18.996  -8.686  22.864  1.00  0.99           C  
ATOM   1000  CG1 VAL A  66      17.856  -9.104  21.955  1.00  0.99           C  
ATOM   1001  CG2 VAL A  66      19.145  -9.677  23.992  1.00  0.99           C  
ATOM   1002  H   VAL A  66      21.209  -7.191  23.446  1.00  0.99           H  
ATOM   1003  HA  VAL A  66      20.604  -9.593  21.783  1.00  0.99           H  
ATOM   1004  HB  VAL A  66      18.758  -7.722  23.277  1.00  0.99           H  
ATOM   1005 1HG1 VAL A  66      16.943  -9.154  22.543  1.00  0.99           H  
ATOM   1006 2HG1 VAL A  66      17.726  -8.380  21.161  1.00  0.99           H  
ATOM   1007 3HG1 VAL A  66      18.061 -10.082  21.523  1.00  0.99           H  
ATOM   1008 1HG2 VAL A  66      18.206  -9.731  24.542  1.00  0.99           H  
ATOM   1009 2HG2 VAL A  66      19.384 -10.658  23.583  1.00  0.99           H  
ATOM   1010 3HG2 VAL A  66      19.936  -9.359  24.659  1.00  0.99           H  
ATOM   1011  N   ASP A  67      20.031  -8.430  19.681  1.00  0.93           N  
ATOM   1012  CA  ASP A  67      19.719  -7.786  18.396  1.00  0.93           C  
ATOM   1013  C   ASP A  67      18.200  -7.638  18.298  1.00  0.93           C  
ATOM   1014  O   ASP A  67      17.474  -8.607  18.578  1.00  0.93           O  
ATOM   1015  CB  ASP A  67      20.244  -8.591  17.210  1.00  0.93           C  
ATOM   1016  CG  ASP A  67      21.765  -8.647  17.184  1.00  0.93           C  
ATOM   1017  OD1 ASP A  67      22.381  -7.938  17.939  1.00  0.93           O  
ATOM   1018  OD2 ASP A  67      22.318  -9.335  16.357  1.00  0.93           O  
ATOM   1019  H   ASP A  67      20.144  -9.433  19.712  1.00  0.93           H  
ATOM   1020  HA  ASP A  67      20.165  -6.790  18.372  1.00  0.93           H  
ATOM   1021 1HB  ASP A  67      19.860  -9.604  17.250  1.00  0.93           H  
ATOM   1022 2HB  ASP A  67      19.890  -8.134  16.280  1.00  0.93           H  
ATOM   1023  N   TYR A  68      17.730  -6.454  17.899  1.00  0.86           N  
ATOM   1024  CA  TYR A  68      16.290  -6.155  17.854  1.00  0.86           C  
ATOM   1025  C   TYR A  68      15.714  -5.748  16.504  1.00  0.86           C  
ATOM   1026  O   TYR A  68      16.417  -5.274  15.605  1.00  0.86           O  
ATOM   1027  CB  TYR A  68      15.932  -5.045  18.847  1.00  0.86           C  
ATOM   1028  CG  TYR A  68      16.047  -5.386  20.289  1.00  0.86           C  
ATOM   1029  CD1 TYR A  68      17.227  -5.243  20.952  1.00  0.86           C  
ATOM   1030  CD2 TYR A  68      14.942  -5.829  20.949  1.00  0.86           C  
ATOM   1031  CE1 TYR A  68      17.294  -5.567  22.281  1.00  0.86           C  
ATOM   1032  CE2 TYR A  68      14.996  -6.167  22.270  1.00  0.86           C  
ATOM   1033  CZ  TYR A  68      16.172  -6.040  22.939  1.00  0.86           C  
ATOM   1034  OH  TYR A  68      16.249  -6.376  24.259  1.00  0.86           O  
ATOM   1035  H   TYR A  68      18.397  -5.733  17.612  1.00  0.86           H  
ATOM   1036  HA  TYR A  68      15.755  -7.052  18.156  1.00  0.86           H  
ATOM   1037 1HB  TYR A  68      16.608  -4.253  18.682  1.00  0.86           H  
ATOM   1038 2HB  TYR A  68      14.920  -4.681  18.654  1.00  0.86           H  
ATOM   1039  HD1 TYR A  68      18.113  -4.879  20.431  1.00  0.86           H  
ATOM   1040  HD2 TYR A  68      14.024  -5.909  20.413  1.00  0.86           H  
ATOM   1041  HE1 TYR A  68      18.239  -5.457  22.811  1.00  0.86           H  
ATOM   1042  HE2 TYR A  68      14.104  -6.527  22.782  1.00  0.86           H  
ATOM   1043  HH  TYR A  68      17.162  -6.268  24.553  1.00  0.86           H  
ATOM   1044  N   THR A  69      14.397  -5.947  16.395  1.00  0.79           N  
ATOM   1045  CA  THR A  69      13.619  -5.498  15.249  1.00  0.79           C  
ATOM   1046  C   THR A  69      12.561  -4.482  15.673  1.00  0.79           C  
ATOM   1047  O   THR A  69      11.849  -4.671  16.669  1.00  0.79           O  
ATOM   1048  CB  THR A  69      12.897  -6.665  14.525  1.00  0.79           C  
ATOM   1049  OG1 THR A  69      13.845  -7.581  14.045  1.00  0.79           O  
ATOM   1050  CG2 THR A  69      12.078  -6.138  13.326  1.00  0.79           C  
ATOM   1051  H   THR A  69      13.904  -6.399  17.164  1.00  0.79           H  
ATOM   1052  HA  THR A  69      14.287  -5.017  14.543  1.00  0.79           H  
ATOM   1053  HB  THR A  69      12.238  -7.173  15.228  1.00  0.79           H  
ATOM   1054  HG1 THR A  69      14.318  -7.202  13.289  1.00  0.79           H  
ATOM   1055 1HG2 THR A  69      11.590  -6.972  12.827  1.00  0.79           H  
ATOM   1056 2HG2 THR A  69      11.318  -5.437  13.662  1.00  0.79           H  
ATOM   1057 3HG2 THR A  69      12.748  -5.636  12.624  1.00  0.79           H  
ATOM   1058  N   ILE A  70      12.480  -3.400  14.905  1.00  0.74           N  
ATOM   1059  CA  ILE A  70      11.475  -2.353  15.063  1.00  0.74           C  
ATOM   1060  C   ILE A  70      10.596  -2.239  13.848  1.00  0.74           C  
ATOM   1061  O   ILE A  70      11.072  -2.239  12.713  1.00  0.74           O  
ATOM   1062  CB  ILE A  70      12.085  -0.989  15.386  1.00  0.74           C  
ATOM   1063  CG1 ILE A  70      12.681  -1.008  16.720  1.00  0.74           C  
ATOM   1064  CG2 ILE A  70      11.041   0.137  15.263  1.00  0.74           C  
ATOM   1065  CD1 ILE A  70      13.542   0.158  16.938  1.00  0.74           C  
ATOM   1066  H   ILE A  70      13.147  -3.325  14.137  1.00  0.74           H  
ATOM   1067  HA  ILE A  70      10.838  -2.621  15.902  1.00  0.74           H  
ATOM   1068  HB  ILE A  70      12.881  -0.795  14.708  1.00  0.74           H  
ATOM   1069 1HG1 ILE A  70      11.891  -0.966  17.439  1.00  0.74           H  
ATOM   1070 2HG1 ILE A  70      13.200  -1.924  16.874  1.00  0.74           H  
ATOM   1071 1HG2 ILE A  70      11.506   1.089  15.486  1.00  0.74           H  
ATOM   1072 2HG2 ILE A  70      10.644   0.164  14.252  1.00  0.74           H  
ATOM   1073 3HG2 ILE A  70      10.227  -0.046  15.970  1.00  0.74           H  
ATOM   1074 1HD1 ILE A  70      13.944   0.155  17.951  1.00  0.74           H  
ATOM   1075 2HD1 ILE A  70      14.352   0.174  16.225  1.00  0.74           H  
ATOM   1076 3HD1 ILE A  70      12.952   0.996  16.795  1.00  0.74           H  
ATOM   1077  N   THR A  71       9.298  -2.170  14.090  1.00  0.71           N  
ATOM   1078  CA  THR A  71       8.349  -2.041  13.006  1.00  0.71           C  
ATOM   1079  C   THR A  71       7.424  -0.832  13.187  1.00  0.71           C  
ATOM   1080  O   THR A  71       6.872  -0.620  14.269  1.00  0.71           O  
ATOM   1081  CB  THR A  71       7.541  -3.339  12.864  1.00  0.71           C  
ATOM   1082  OG1 THR A  71       8.419  -4.436  12.573  1.00  0.71           O  
ATOM   1083  CG2 THR A  71       6.544  -3.213  11.803  1.00  0.71           C  
ATOM   1084  H   THR A  71       8.974  -2.194  15.057  1.00  0.71           H  
ATOM   1085  HA  THR A  71       8.904  -1.891  12.099  1.00  0.71           H  
ATOM   1086  HB  THR A  71       7.050  -3.541  13.785  1.00  0.71           H  
ATOM   1087  HG1 THR A  71       8.557  -4.465  11.637  1.00  0.71           H  
ATOM   1088 1HG2 THR A  71       5.978  -4.139  11.725  1.00  0.71           H  
ATOM   1089 2HG2 THR A  71       5.875  -2.396  12.049  1.00  0.71           H  
ATOM   1090 3HG2 THR A  71       7.046  -3.009  10.856  1.00  0.71           H  
ATOM   1091  N   VAL A  72       7.256  -0.040  12.119  1.00  0.72           N  
ATOM   1092  CA  VAL A  72       6.385   1.141  12.174  1.00  0.72           C  
ATOM   1093  C   VAL A  72       5.262   1.095  11.131  1.00  0.72           C  
ATOM   1094  O   VAL A  72       5.486   0.804   9.947  1.00  0.72           O  
ATOM   1095  CB  VAL A  72       7.199   2.449  12.022  1.00  0.72           C  
ATOM   1096  CG1 VAL A  72       6.259   3.678  12.038  1.00  0.72           C  
ATOM   1097  CG2 VAL A  72       8.196   2.557  13.172  1.00  0.72           C  
ATOM   1098  H   VAL A  72       7.747  -0.283  11.258  1.00  0.72           H  
ATOM   1099  HA  VAL A  72       5.919   1.170  13.156  1.00  0.72           H  
ATOM   1100  HB  VAL A  72       7.723   2.444  11.068  1.00  0.72           H  
ATOM   1101 1HG1 VAL A  72       6.846   4.580  11.930  1.00  0.72           H  
ATOM   1102 2HG1 VAL A  72       5.551   3.619  11.219  1.00  0.72           H  
ATOM   1103 3HG1 VAL A  72       5.716   3.711  12.983  1.00  0.72           H  
ATOM   1104 1HG2 VAL A  72       8.757   3.477  13.078  1.00  0.72           H  
ATOM   1105 2HG2 VAL A  72       7.662   2.563  14.097  1.00  0.72           H  
ATOM   1106 3HG2 VAL A  72       8.876   1.710  13.154  1.00  0.72           H  
ATOM   1107  N   TYR A  73       4.041   1.377  11.595  1.00  0.77           N  
ATOM   1108  CA  TYR A  73       2.848   1.364  10.754  1.00  0.77           C  
ATOM   1109  C   TYR A  73       1.976   2.608  10.922  1.00  0.77           C  
ATOM   1110  O   TYR A  73       1.604   2.984  12.033  1.00  0.77           O  
ATOM   1111  CB  TYR A  73       2.026   0.128  11.091  1.00  0.77           C  
ATOM   1112  CG  TYR A  73       0.736   0.006  10.329  1.00  0.77           C  
ATOM   1113  CD1 TYR A  73       0.719  -0.379   8.989  1.00  0.77           C  
ATOM   1114  CD2 TYR A  73      -0.441   0.276  10.981  1.00  0.77           C  
ATOM   1115  CE1 TYR A  73      -0.493  -0.489   8.322  1.00  0.77           C  
ATOM   1116  CE2 TYR A  73      -1.638   0.167  10.325  1.00  0.77           C  
ATOM   1117  CZ  TYR A  73      -1.676  -0.209   9.010  1.00  0.77           C  
ATOM   1118  OH  TYR A  73      -2.897  -0.306   8.388  1.00  0.77           O  
ATOM   1119  H   TYR A  73       3.940   1.574  12.591  1.00  0.77           H  
ATOM   1120  HA  TYR A  73       3.159   1.316   9.711  1.00  0.77           H  
ATOM   1121 1HB  TYR A  73       2.621  -0.750  10.904  1.00  0.77           H  
ATOM   1122 2HB  TYR A  73       1.792   0.135  12.154  1.00  0.77           H  
ATOM   1123  HD1 TYR A  73       1.646  -0.590   8.469  1.00  0.77           H  
ATOM   1124  HD2 TYR A  73      -0.417   0.577  12.021  1.00  0.77           H  
ATOM   1125  HE1 TYR A  73      -0.520  -0.789   7.271  1.00  0.77           H  
ATOM   1126  HE2 TYR A  73      -2.566   0.380  10.845  1.00  0.77           H  
ATOM   1127  HH  TYR A  73      -2.781  -0.518   7.446  1.00  0.77           H  
ATOM   1128  N   ALA A  74       1.659   3.272   9.814  1.00  0.88           N  
ATOM   1129  CA  ALA A  74       0.811   4.457   9.898  1.00  0.88           C  
ATOM   1130  C   ALA A  74      -0.650   4.076   9.990  1.00  0.88           C  
ATOM   1131  O   ALA A  74      -1.141   3.299   9.173  1.00  0.88           O  
ATOM   1132  CB  ALA A  74       1.016   5.336   8.686  1.00  0.88           C  
ATOM   1133  H   ALA A  74       1.988   2.947   8.916  1.00  0.88           H  
ATOM   1134  HA  ALA A  74       1.069   5.007  10.799  1.00  0.88           H  
ATOM   1135 1HB  ALA A  74       0.391   6.219   8.775  1.00  0.88           H  
ATOM   1136 2HB  ALA A  74       2.044   5.630   8.632  1.00  0.88           H  
ATOM   1137 3HB  ALA A  74       0.745   4.792   7.782  1.00  0.88           H  
ATOM   1138  N   VAL A  75      -1.362   4.701  10.918  1.00  1.09           N  
ATOM   1139  CA  VAL A  75      -2.784   4.480  11.059  1.00  1.09           C  
ATOM   1140  C   VAL A  75      -3.547   5.725  10.650  1.00  1.09           C  
ATOM   1141  O   VAL A  75      -3.451   6.771  11.300  1.00  1.09           O  
ATOM   1142  CB  VAL A  75      -3.128   4.147  12.508  1.00  1.09           C  
ATOM   1143  CG1 VAL A  75      -4.609   3.935  12.621  1.00  1.09           C  
ATOM   1144  CG2 VAL A  75      -2.356   2.959  12.933  1.00  1.09           C  
ATOM   1145  H   VAL A  75      -0.910   5.325  11.581  1.00  1.09           H  
ATOM   1146  HA  VAL A  75      -3.080   3.651  10.417  1.00  1.09           H  
ATOM   1147  HB  VAL A  75      -2.876   4.988  13.149  1.00  1.09           H  
ATOM   1148 1HG1 VAL A  75      -4.876   3.710  13.638  1.00  1.09           H  
ATOM   1149 2HG1 VAL A  75      -5.120   4.844  12.305  1.00  1.09           H  
ATOM   1150 3HG1 VAL A  75      -4.906   3.108  11.980  1.00  1.09           H  
ATOM   1151 1HG2 VAL A  75      -2.611   2.736  13.945  1.00  1.09           H  
ATOM   1152 2HG2 VAL A  75      -2.612   2.125  12.304  1.00  1.09           H  
ATOM   1153 3HG2 VAL A  75      -1.283   3.166  12.855  1.00  1.09           H  
ATOM   1154  N   THR A  76      -4.329   5.590   9.592  1.00  1.45           N  
ATOM   1155  CA  THR A  76      -5.095   6.687   9.019  1.00  1.45           C  
ATOM   1156  C   THR A  76      -6.539   6.609   9.480  1.00  1.45           C  
ATOM   1157  O   THR A  76      -6.917   5.674  10.192  1.00  1.45           O  
ATOM   1158  CB  THR A  76      -5.006   6.647   7.483  1.00  1.45           C  
ATOM   1159  OG1 THR A  76      -5.647   5.456   6.990  1.00  1.45           O  
ATOM   1160  CG2 THR A  76      -3.534   6.643   7.053  1.00  1.45           C  
ATOM   1161  H   THR A  76      -4.364   4.685   9.138  1.00  1.45           H  
ATOM   1162  HA  THR A  76      -4.686   7.630   9.364  1.00  1.45           H  
ATOM   1163  HB  THR A  76      -5.498   7.524   7.059  1.00  1.45           H  
ATOM   1164  HG1 THR A  76      -6.611   5.579   7.005  1.00  1.45           H  
ATOM   1165 1HG2 THR A  76      -3.471   6.615   5.964  1.00  1.45           H  
ATOM   1166 2HG2 THR A  76      -3.057   7.545   7.417  1.00  1.45           H  
ATOM   1167 3HG2 THR A  76      -3.026   5.770   7.467  1.00  1.45           H  
ATOM   1168  N   LYS A  77      -7.337   7.620   9.157  1.00  2.01           N  
ATOM   1169  CA  LYS A  77      -8.755   7.572   9.496  1.00  2.01           C  
ATOM   1170  C   LYS A  77      -9.359   6.393   8.749  1.00  2.01           C  
ATOM   1171  O   LYS A  77      -9.120   6.256   7.543  1.00  2.01           O  
ATOM   1172  CB  LYS A  77      -9.457   8.884   9.150  1.00  2.01           C  
ATOM   1173  CG  LYS A  77     -10.917   8.947   9.598  1.00  2.01           C  
ATOM   1174  CD  LYS A  77     -11.539  10.310   9.312  1.00  2.01           C  
ATOM   1175  CE  LYS A  77     -12.996  10.356   9.765  1.00  2.01           C  
ATOM   1176  NZ  LYS A  77     -13.618  11.683   9.508  1.00  2.01           N  
ATOM   1177  H   LYS A  77      -6.970   8.396   8.618  1.00  2.01           H  
ATOM   1178  HA  LYS A  77      -8.874   7.390  10.557  1.00  2.01           H  
ATOM   1179 1HB  LYS A  77      -8.926   9.715   9.615  1.00  2.01           H  
ATOM   1180 2HB  LYS A  77      -9.432   9.038   8.071  1.00  2.01           H  
ATOM   1181 1HG  LYS A  77     -11.488   8.189   9.078  1.00  2.01           H  
ATOM   1182 2HG  LYS A  77     -10.975   8.748  10.667  1.00  2.01           H  
ATOM   1183 1HD  LYS A  77     -10.979  11.085   9.838  1.00  2.01           H  
ATOM   1184 2HD  LYS A  77     -11.494  10.513   8.243  1.00  2.01           H  
ATOM   1185 1HE  LYS A  77     -13.558   9.592   9.230  1.00  2.01           H  
ATOM   1186 2HE  LYS A  77     -13.044  10.147  10.834  1.00  2.01           H  
ATOM   1187 1HZ  LYS A  77     -14.579  11.672   9.821  1.00  2.01           H  
ATOM   1188 2HZ  LYS A  77     -13.110  12.397  10.010  1.00  2.01           H  
ATOM   1189 3HZ  LYS A  77     -13.590  11.885   8.519  1.00  2.01           H  
ATOM   1190  N   ARG A  78     -10.159   5.557   9.431  1.00  2.81           N  
ATOM   1191  CA  ARG A  78     -10.761   4.394   8.770  1.00  2.81           C  
ATOM   1192  C   ARG A  78     -11.387   4.801   7.446  1.00  2.81           C  
ATOM   1193  O   ARG A  78     -11.142   4.174   6.418  1.00  2.81           O  
ATOM   1194  CB  ARG A  78     -11.817   3.747   9.656  1.00  2.81           C  
ATOM   1195  CG  ARG A  78     -12.486   2.514   9.056  1.00  2.81           C  
ATOM   1196  CD  ARG A  78     -13.485   1.911   9.990  1.00  2.81           C  
ATOM   1197  NE  ARG A  78     -14.149   0.751   9.406  1.00  2.81           N  
ATOM   1198  CZ  ARG A  78     -15.071  -0.007  10.038  1.00  2.81           C  
ATOM   1199  NH1 ARG A  78     -15.430   0.279  11.271  1.00  2.81           N  
ATOM   1200  NH2 ARG A  78     -15.614  -1.040   9.417  1.00  2.81           N  
ATOM   1201  H   ARG A  78     -10.326   5.717  10.413  1.00  2.81           H  
ATOM   1202  HA  ARG A  78      -9.976   3.663   8.574  1.00  2.81           H  
ATOM   1203 1HB  ARG A  78     -11.364   3.450  10.601  1.00  2.81           H  
ATOM   1204 2HB  ARG A  78     -12.601   4.468   9.879  1.00  2.81           H  
ATOM   1205 1HG  ARG A  78     -13.003   2.799   8.135  1.00  2.81           H  
ATOM   1206 2HG  ARG A  78     -11.730   1.763   8.828  1.00  2.81           H  
ATOM   1207 1HD  ARG A  78     -12.984   1.593  10.904  1.00  2.81           H  
ATOM   1208 2HD  ARG A  78     -14.246   2.652  10.232  1.00  2.81           H  
ATOM   1209  HE  ARG A  78     -13.903   0.498   8.459  1.00  2.81           H  
ATOM   1210 1HH1 ARG A  78     -15.015   1.067  11.747  1.00  2.81           H  
ATOM   1211 2HH1 ARG A  78     -16.119  -0.290  11.741  1.00  2.81           H  
ATOM   1212 1HH2 ARG A  78     -15.340  -1.263   8.470  1.00  2.81           H  
ATOM   1213 2HH2 ARG A  78     -16.303  -1.608   9.888  1.00  2.81           H  
ATOM   1214  N   SER A  79     -12.168   5.878   7.484  1.00  3.78           N  
ATOM   1215  CA  SER A  79     -12.769   6.483   6.308  1.00  3.78           C  
ATOM   1216  C   SER A  79     -13.224   5.503   5.233  1.00  3.78           C  
ATOM   1217  O   SER A  79     -14.249   4.833   5.373  1.00  3.78           O  
ATOM   1218  CB  SER A  79     -11.769   7.472   5.718  1.00  3.78           C  
ATOM   1219  OG  SER A  79     -10.590   6.821   5.246  1.00  3.78           O  
ATOM   1220  H   SER A  79     -12.323   6.311   8.379  1.00  3.78           H  
ATOM   1221  HA  SER A  79     -13.645   7.042   6.637  1.00  3.78           H  
ATOM   1222 1HB  SER A  79     -12.239   8.018   4.906  1.00  3.78           H  
ATOM   1223 2HB  SER A  79     -11.496   8.200   6.477  1.00  3.78           H  
ATOM   1224  HG  SER A  79     -10.078   6.532   6.062  1.00  3.78           H  
ATOM   1225  N   PHE A  80     -12.484   5.496   4.130  1.00  4.74           N  
ATOM   1226  CA  PHE A  80     -12.741   4.673   2.964  1.00  4.74           C  
ATOM   1227  C   PHE A  80     -11.404   4.192   2.460  1.00  4.74           C  
ATOM   1228  O   PHE A  80     -11.307   3.387   1.530  1.00  4.74           O  
ATOM   1229  CB  PHE A  80     -13.404   5.497   1.862  1.00  4.74           C  
ATOM   1230  CG  PHE A  80     -12.473   6.559   1.326  1.00  4.74           C  
ATOM   1231  CD1 PHE A  80     -11.596   6.276   0.282  1.00  4.74           C  
ATOM   1232  CD2 PHE A  80     -12.454   7.828   1.877  1.00  4.74           C  
ATOM   1233  CE1 PHE A  80     -10.727   7.238  -0.195  1.00  4.74           C  
ATOM   1234  CE2 PHE A  80     -11.585   8.792   1.403  1.00  4.74           C  
ATOM   1235  CZ  PHE A  80     -10.720   8.496   0.366  1.00  4.74           C  
ATOM   1236  H   PHE A  80     -11.639   6.059   4.122  1.00  4.74           H  
ATOM   1237  HA  PHE A  80     -13.357   3.817   3.242  1.00  4.74           H  
ATOM   1238 1HB  PHE A  80     -13.700   4.847   1.040  1.00  4.74           H  
ATOM   1239 2HB  PHE A  80     -14.300   5.981   2.248  1.00  4.74           H  
ATOM   1240  HD1 PHE A  80     -11.598   5.278  -0.155  1.00  4.74           H  
ATOM   1241  HD2 PHE A  80     -13.133   8.061   2.694  1.00  4.74           H  
ATOM   1242  HE1 PHE A  80     -10.046   7.001  -1.011  1.00  4.74           H  
ATOM   1243  HE2 PHE A  80     -11.581   9.787   1.848  1.00  4.74           H  
ATOM   1244  HZ  PHE A  80     -10.035   9.256  -0.007  1.00  4.74           H  
ATOM   1245  N   TRP A  81     -10.363   4.778   3.037  1.00  5.31           N  
ATOM   1246  CA  TRP A  81      -9.011   4.571   2.546  1.00  5.31           C  
ATOM   1247  C   TRP A  81      -8.605   3.103   2.621  1.00  5.31           C  
ATOM   1248  O   TRP A  81      -8.710   2.464   3.668  1.00  5.31           O  
ATOM   1249  CB  TRP A  81      -8.010   5.427   3.323  1.00  5.31           C  
ATOM   1250  CG  TRP A  81      -6.650   5.389   2.711  1.00  5.31           C  
ATOM   1251  CD1 TRP A  81      -5.525   4.746   3.148  1.00  5.31           C  
ATOM   1252  CD2 TRP A  81      -6.288   6.033   1.475  1.00  5.31           C  
ATOM   1253  NE1 TRP A  81      -4.496   4.957   2.256  1.00  5.31           N  
ATOM   1254  CE2 TRP A  81      -4.949   5.737   1.232  1.00  5.31           C  
ATOM   1255  CE3 TRP A  81      -6.990   6.822   0.563  1.00  5.31           C  
ATOM   1256  CZ2 TRP A  81      -4.296   6.196   0.109  1.00  5.31           C  
ATOM   1257  CZ3 TRP A  81      -6.337   7.278  -0.563  1.00  5.31           C  
ATOM   1258  CH2 TRP A  81      -5.024   6.968  -0.783  1.00  5.31           C  
ATOM   1259  H   TRP A  81     -10.535   5.411   3.819  1.00  5.31           H  
ATOM   1260  HA  TRP A  81      -8.979   4.879   1.501  1.00  5.31           H  
ATOM   1261 1HB  TRP A  81      -8.358   6.461   3.354  1.00  5.31           H  
ATOM   1262 2HB  TRP A  81      -7.944   5.071   4.353  1.00  5.31           H  
ATOM   1263  HD1 TRP A  81      -5.455   4.150   4.055  1.00  5.31           H  
ATOM   1264  HE1 TRP A  81      -3.522   4.588   2.306  1.00  5.31           H  
ATOM   1265  HE3 TRP A  81      -8.033   7.064   0.739  1.00  5.31           H  
ATOM   1266  HZ2 TRP A  81      -3.248   5.961  -0.085  1.00  5.31           H  
ATOM   1267  HZ3 TRP A  81      -6.893   7.891  -1.273  1.00  5.31           H  
ATOM   1268  HH2 TRP A  81      -4.537   7.338  -1.683  1.00  5.31           H  
ATOM   1269  N   SER A  82      -8.139   2.574   1.494  1.00  5.23           N  
ATOM   1270  CA  SER A  82      -7.726   1.179   1.392  1.00  5.23           C  
ATOM   1271  C   SER A  82      -6.411   0.872   2.099  1.00  5.23           C  
ATOM   1272  O   SER A  82      -5.382   1.497   1.828  1.00  5.23           O  
ATOM   1273  CB  SER A  82      -7.619   0.803  -0.078  1.00  5.23           C  
ATOM   1274  OG  SER A  82      -7.059  -0.476  -0.254  1.00  5.23           O  
ATOM   1275  H   SER A  82      -8.083   3.161   0.675  1.00  5.23           H  
ATOM   1276  HA  SER A  82      -8.505   0.567   1.850  1.00  5.23           H  
ATOM   1277 1HB  SER A  82      -8.617   0.821  -0.514  1.00  5.23           H  
ATOM   1278 2HB  SER A  82      -7.019   1.543  -0.607  1.00  5.23           H  
ATOM   1279  HG  SER A  82      -6.091  -0.339  -0.323  1.00  5.23           H  
ATOM   1280  N   ASN A  83      -6.405  -0.184   2.915  1.00  4.52           N  
ATOM   1281  CA  ASN A  83      -5.200  -0.615   3.629  1.00  4.52           C  
ATOM   1282  C   ASN A  83      -4.339  -1.394   2.641  1.00  4.52           C  
ATOM   1283  O   ASN A  83      -4.269  -2.622   2.666  1.00  4.52           O  
ATOM   1284  CB  ASN A  83      -5.563  -1.456   4.842  1.00  4.52           C  
ATOM   1285  CG  ASN A  83      -4.401  -1.708   5.793  1.00  4.52           C  
ATOM   1286  OD1 ASN A  83      -3.431  -0.934   5.854  1.00  4.52           O  
ATOM   1287  ND2 ASN A  83      -4.494  -2.784   6.543  1.00  4.52           N  
ATOM   1288  H   ASN A  83      -7.273  -0.676   3.070  1.00  4.52           H  
ATOM   1289  HA  ASN A  83      -4.635   0.263   3.949  1.00  4.52           H  
ATOM   1290 1HB  ASN A  83      -6.361  -0.958   5.396  1.00  4.52           H  
ATOM   1291 2HB  ASN A  83      -5.953  -2.418   4.508  1.00  4.52           H  
ATOM   1292 1HD2 ASN A  83      -3.765  -3.008   7.192  1.00  4.52           H  
ATOM   1293 2HD2 ASN A  83      -5.293  -3.379   6.466  1.00  4.52           H  
ATOM   1294  N   SER A  84      -3.713  -0.639   1.753  1.00  3.52           N  
ATOM   1295  CA  SER A  84      -3.011  -1.144   0.586  1.00  3.52           C  
ATOM   1296  C   SER A  84      -1.583  -1.627   0.840  1.00  3.52           C  
ATOM   1297  O   SER A  84      -0.937  -2.159  -0.063  1.00  3.52           O  
ATOM   1298  CB  SER A  84      -2.973  -0.032  -0.429  1.00  3.52           C  
ATOM   1299  OG  SER A  84      -4.281   0.372  -0.780  1.00  3.52           O  
ATOM   1300  H   SER A  84      -3.836   0.370   1.855  1.00  3.52           H  
ATOM   1301  HA  SER A  84      -3.586  -1.980   0.187  1.00  3.52           H  
ATOM   1302 1HB  SER A  84      -2.421   0.819  -0.024  1.00  3.52           H  
ATOM   1303 2HB  SER A  84      -2.445  -0.376  -1.315  1.00  3.52           H  
ATOM   1304  HG  SER A  84      -4.546   0.990  -0.062  1.00  3.52           H  
ATOM   1305  N   ALA A  85      -1.073  -1.414   2.043  1.00  2.57           N  
ATOM   1306  CA  ALA A  85       0.289  -1.827   2.362  1.00  2.57           C  
ATOM   1307  C   ALA A  85       0.461  -2.041   3.848  1.00  2.57           C  
ATOM   1308  O   ALA A  85      -0.195  -1.392   4.661  1.00  2.57           O  
ATOM   1309  CB  ALA A  85       1.273  -0.789   1.904  1.00  2.57           C  
ATOM   1310  H   ALA A  85      -1.647  -0.975   2.747  1.00  2.57           H  
ATOM   1311  HA  ALA A  85       0.487  -2.771   1.855  1.00  2.57           H  
ATOM   1312 1HB  ALA A  85       2.288  -1.108   2.142  1.00  2.57           H  
ATOM   1313 2HB  ALA A  85       1.181  -0.627   0.831  1.00  2.57           H  
ATOM   1314 3HB  ALA A  85       1.033   0.103   2.438  1.00  2.57           H  
ATOM   1315  N   GLY A  86       1.386  -2.923   4.198  1.00  1.84           N  
ATOM   1316  CA  GLY A  86       1.686  -3.183   5.591  1.00  1.84           C  
ATOM   1317  C   GLY A  86       2.833  -2.322   6.135  1.00  1.84           C  
ATOM   1318  O   GLY A  86       3.291  -1.400   5.463  1.00  1.84           O  
ATOM   1319  H   GLY A  86       1.889  -3.426   3.480  1.00  1.84           H  
ATOM   1320 1HA  GLY A  86       0.777  -2.989   6.160  1.00  1.84           H  
ATOM   1321 2HA  GLY A  86       1.925  -4.239   5.699  1.00  1.84           H  
ATOM   1322  N   PRO A  87       3.274  -2.625   7.369  1.00  1.37           N  
ATOM   1323  CA  PRO A  87       4.338  -2.022   8.173  1.00  1.37           C  
ATOM   1324  C   PRO A  87       5.750  -2.094   7.585  1.00  1.37           C  
ATOM   1325  O   PRO A  87       6.061  -2.995   6.801  1.00  1.37           O  
ATOM   1326  CB  PRO A  87       4.293  -2.858   9.439  1.00  1.37           C  
ATOM   1327  CG  PRO A  87       2.939  -3.476   9.494  1.00  1.37           C  
ATOM   1328  CD  PRO A  87       2.585  -3.736   8.090  1.00  1.37           C  
ATOM   1329  HA  PRO A  87       4.078  -0.976   8.394  1.00  1.37           H  
ATOM   1330 1HB  PRO A  87       5.101  -3.600   9.411  1.00  1.37           H  
ATOM   1331 2HB  PRO A  87       4.472  -2.198  10.285  1.00  1.37           H  
ATOM   1332 1HG  PRO A  87       2.978  -4.399  10.093  1.00  1.37           H  
ATOM   1333 2HG  PRO A  87       2.227  -2.817   9.992  1.00  1.37           H  
ATOM   1334 1HD  PRO A  87       2.976  -4.714   7.770  1.00  1.37           H  
ATOM   1335 2HD  PRO A  87       1.499  -3.678   8.038  1.00  1.37           H  
ATOM   1336  N   ILE A  88       6.607  -1.160   8.010  1.00  1.08           N  
ATOM   1337  CA  ILE A  88       8.027  -1.138   7.632  1.00  1.08           C  
ATOM   1338  C   ILE A  88       8.902  -1.634   8.777  1.00  1.08           C  
ATOM   1339  O   ILE A  88       8.720  -1.197   9.911  1.00  1.08           O  
ATOM   1340  CB  ILE A  88       8.495   0.273   7.291  1.00  1.08           C  
ATOM   1341  CG1 ILE A  88       7.661   0.847   6.248  1.00  1.08           C  
ATOM   1342  CG2 ILE A  88       9.958   0.282   6.858  1.00  1.08           C  
ATOM   1343  CD1 ILE A  88       7.613   0.077   4.953  1.00  1.08           C  
ATOM   1344  H   ILE A  88       6.261  -0.434   8.640  1.00  1.08           H  
ATOM   1345  HA  ILE A  88       8.174  -1.789   6.771  1.00  1.08           H  
ATOM   1346  HB  ILE A  88       8.383   0.906   8.173  1.00  1.08           H  
ATOM   1347 1HG1 ILE A  88       6.645   0.966   6.624  1.00  1.08           H  
ATOM   1348 2HG1 ILE A  88       8.073   1.807   6.055  1.00  1.08           H  
ATOM   1349 1HG2 ILE A  88      10.256   1.301   6.633  1.00  1.08           H  
ATOM   1350 2HG2 ILE A  88      10.592  -0.105   7.650  1.00  1.08           H  
ATOM   1351 3HG2 ILE A  88      10.079  -0.331   5.968  1.00  1.08           H  
ATOM   1352 1HD1 ILE A  88       6.986   0.616   4.240  1.00  1.08           H  
ATOM   1353 2HD1 ILE A  88       8.621  -0.020   4.551  1.00  1.08           H  
ATOM   1354 3HD1 ILE A  88       7.192  -0.913   5.128  1.00  1.08           H  
ATOM   1355  N   SER A  89       9.848  -2.538   8.501  1.00  0.95           N  
ATOM   1356  CA  SER A  89      10.722  -3.031   9.571  1.00  0.95           C  
ATOM   1357  C   SER A  89      12.190  -2.637   9.407  1.00  0.95           C  
ATOM   1358  O   SER A  89      12.688  -2.509   8.286  1.00  0.95           O  
ATOM   1359  CB  SER A  89      10.673  -4.544   9.646  1.00  0.95           C  
ATOM   1360  OG  SER A  89       9.396  -5.008   9.971  1.00  0.95           O  
ATOM   1361  H   SER A  89       9.962  -2.876   7.555  1.00  0.95           H  
ATOM   1362  HA  SER A  89      10.371  -2.623  10.506  1.00  0.95           H  
ATOM   1363 1HB  SER A  89      10.976  -4.955   8.686  1.00  0.95           H  
ATOM   1364 2HB  SER A  89      11.390  -4.892  10.392  1.00  0.95           H  
ATOM   1365  HG  SER A  89       9.322  -4.912  10.909  1.00  0.95           H  
ATOM   1366  N   ILE A  90      12.882  -2.527  10.547  1.00  0.94           N  
ATOM   1367  CA  ILE A  90      14.327  -2.310  10.608  1.00  0.94           C  
ATOM   1368  C   ILE A  90      14.992  -3.215  11.644  1.00  0.94           C  
ATOM   1369  O   ILE A  90      14.493  -3.375  12.762  1.00  0.94           O  
ATOM   1370  CB  ILE A  90      14.643  -0.837  10.946  1.00  0.94           C  
ATOM   1371  CG1 ILE A  90      16.132  -0.580  10.908  1.00  0.94           C  
ATOM   1372  CG2 ILE A  90      14.108  -0.474  12.318  1.00  0.94           C  
ATOM   1373  CD1 ILE A  90      16.440   0.871  10.878  1.00  0.94           C  
ATOM   1374  H   ILE A  90      12.356  -2.585  11.416  1.00  0.94           H  
ATOM   1375  HA  ILE A  90      14.753  -2.541   9.633  1.00  0.94           H  
ATOM   1376  HB  ILE A  90      14.178  -0.189  10.197  1.00  0.94           H  
ATOM   1377 1HG1 ILE A  90      16.592  -1.010  11.800  1.00  0.94           H  
ATOM   1378 2HG1 ILE A  90      16.568  -1.055  10.030  1.00  0.94           H  
ATOM   1379 1HG2 ILE A  90      14.326   0.572  12.536  1.00  0.94           H  
ATOM   1380 2HG2 ILE A  90      13.034  -0.629  12.333  1.00  0.94           H  
ATOM   1381 3HG2 ILE A  90      14.583  -1.108  13.065  1.00  0.94           H  
ATOM   1382 1HD1 ILE A  90      17.519   1.020  10.862  1.00  0.94           H  
ATOM   1383 2HD1 ILE A  90      16.003   1.291   9.988  1.00  0.94           H  
ATOM   1384 3HD1 ILE A  90      16.012   1.351  11.751  1.00  0.94           H  
ATOM   1385  N   ASN A  91      16.141  -3.785  11.279  1.00  1.03           N  
ATOM   1386  CA  ASN A  91      16.921  -4.600  12.211  1.00  1.03           C  
ATOM   1387  C   ASN A  91      18.138  -3.804  12.658  1.00  1.03           C  
ATOM   1388  O   ASN A  91      18.750  -3.098  11.851  1.00  1.03           O  
ATOM   1389  CB  ASN A  91      17.349  -5.908  11.579  1.00  1.03           C  
ATOM   1390  CG  ASN A  91      16.195  -6.791  11.198  1.00  1.03           C  
ATOM   1391  OD1 ASN A  91      15.217  -6.936  11.932  1.00  1.03           O  
ATOM   1392  ND2 ASN A  91      16.296  -7.397  10.040  1.00  1.03           N  
ATOM   1393  H   ASN A  91      16.491  -3.633  10.342  1.00  1.03           H  
ATOM   1394  HA  ASN A  91      16.324  -4.808  13.098  1.00  1.03           H  
ATOM   1395 1HB  ASN A  91      17.947  -5.703  10.691  1.00  1.03           H  
ATOM   1396 2HB  ASN A  91      17.984  -6.449  12.282  1.00  1.03           H  
ATOM   1397 1HD2 ASN A  91      15.564  -8.002   9.725  1.00  1.03           H  
ATOM   1398 2HD2 ASN A  91      17.108  -7.258   9.470  1.00  1.03           H  
ATOM   1399  N   TYR A  92      18.498  -3.924  13.927  1.00  1.20           N  
ATOM   1400  CA  TYR A  92      19.650  -3.195  14.443  1.00  1.20           C  
ATOM   1401  C   TYR A  92      20.286  -3.799  15.693  1.00  1.20           C  
ATOM   1402  O   TYR A  92      19.710  -4.653  16.379  1.00  1.20           O  
ATOM   1403  CB  TYR A  92      19.226  -1.767  14.739  1.00  1.20           C  
ATOM   1404  CG  TYR A  92      18.164  -1.788  15.685  1.00  1.20           C  
ATOM   1405  CD1 TYR A  92      18.433  -1.725  17.010  1.00  1.20           C  
ATOM   1406  CD2 TYR A  92      16.896  -1.929  15.233  1.00  1.20           C  
ATOM   1407  CE1 TYR A  92      17.420  -1.796  17.897  1.00  1.20           C  
ATOM   1408  CE2 TYR A  92      15.906  -2.011  16.098  1.00  1.20           C  
ATOM   1409  CZ  TYR A  92      16.160  -1.934  17.460  1.00  1.20           C  
ATOM   1410  OH  TYR A  92      15.163  -2.011  18.404  1.00  1.20           O  
ATOM   1411  H   TYR A  92      17.930  -4.501  14.550  1.00  1.20           H  
ATOM   1412  HA  TYR A  92      20.415  -3.182  13.666  1.00  1.20           H  
ATOM   1413 1HB  TYR A  92      20.058  -1.195  15.154  1.00  1.20           H  
ATOM   1414 2HB  TYR A  92      18.881  -1.270  13.832  1.00  1.20           H  
ATOM   1415  HD1 TYR A  92      19.461  -1.631  17.352  1.00  1.20           H  
ATOM   1416  HD2 TYR A  92      16.687  -1.992  14.170  1.00  1.20           H  
ATOM   1417  HE1 TYR A  92      17.610  -1.760  18.956  1.00  1.20           H  
ATOM   1418  HE2 TYR A  92      14.922  -2.143  15.706  1.00  1.20           H  
ATOM   1419  HH  TYR A  92      15.557  -1.999  19.281  1.00  1.20           H  
ATOM   1420  N   ARG A  93      21.477  -3.300  16.011  1.00  1.44           N  
ATOM   1421  CA  ARG A  93      22.207  -3.704  17.204  1.00  1.44           C  
ATOM   1422  C   ARG A  93      23.200  -2.623  17.601  1.00  1.44           C  
ATOM   1423  O   ARG A  93      23.557  -1.779  16.775  1.00  1.44           O  
ATOM   1424  CB  ARG A  93      22.974  -4.995  16.954  1.00  1.44           C  
ATOM   1425  CG  ARG A  93      24.062  -4.890  15.872  1.00  1.44           C  
ATOM   1426  CD  ARG A  93      24.805  -6.183  15.664  1.00  1.44           C  
ATOM   1427  NE  ARG A  93      23.960  -7.252  15.152  1.00  1.44           N  
ATOM   1428  CZ  ARG A  93      23.662  -7.484  13.868  1.00  1.44           C  
ATOM   1429  NH1 ARG A  93      24.139  -6.726  12.901  1.00  1.44           N  
ATOM   1430  NH2 ARG A  93      22.875  -8.503  13.609  1.00  1.44           N  
ATOM   1431  H   ARG A  93      21.893  -2.611  15.400  1.00  1.44           H  
ATOM   1432  HA  ARG A  93      21.501  -3.854  18.023  1.00  1.44           H  
ATOM   1433 1HB  ARG A  93      23.441  -5.338  17.877  1.00  1.44           H  
ATOM   1434 2HB  ARG A  93      22.277  -5.770  16.640  1.00  1.44           H  
ATOM   1435 1HG  ARG A  93      23.600  -4.608  14.927  1.00  1.44           H  
ATOM   1436 2HG  ARG A  93      24.783  -4.127  16.165  1.00  1.44           H  
ATOM   1437 1HD  ARG A  93      25.619  -6.026  14.961  1.00  1.44           H  
ATOM   1438 2HD  ARG A  93      25.211  -6.511  16.621  1.00  1.44           H  
ATOM   1439  HE  ARG A  93      23.542  -7.914  15.830  1.00  1.44           H  
ATOM   1440 1HH1 ARG A  93      24.744  -5.949  13.122  1.00  1.44           H  
ATOM   1441 2HH1 ARG A  93      23.899  -6.924  11.941  1.00  1.44           H  
ATOM   1442 1HH2 ARG A  93      22.529  -9.052  14.418  1.00  1.44           H  
ATOM   1443 2HH2 ARG A  93      22.613  -8.731  12.666  1.00  1.44           H  
ATOM   1444  N   THR A  94      23.664  -2.689  18.844  1.00  1.72           N  
ATOM   1445  CA  THR A  94      24.690  -1.794  19.384  1.00  1.72           C  
ATOM   1446  C   THR A  94      24.920  -2.148  20.836  1.00  1.72           C  
ATOM   1447  O   THR A  94      25.920  -1.740  21.424  1.00  1.72           O  
ATOM   1448  OXT THR A  94      23.935  -2.506  21.482  1.00  1.72           O  
ATOM   1449  CB  THR A  94      24.306  -0.296  19.328  1.00  1.72           C  
ATOM   1450  OG1 THR A  94      25.434   0.488  19.744  1.00  1.72           O  
ATOM   1451  CG2 THR A  94      23.149  -0.028  20.272  1.00  1.72           C  
ATOM   1452  H   THR A  94      23.296  -3.414  19.450  1.00  1.72           H  
ATOM   1453  HA  THR A  94      25.621  -1.945  18.837  1.00  1.72           H  
ATOM   1454  HB  THR A  94      24.027  -0.004  18.323  1.00  1.72           H  
ATOM   1455  HG1 THR A  94      26.139   0.397  19.096  1.00  1.72           H  
ATOM   1456 1HG2 THR A  94      22.892   1.024  20.251  1.00  1.72           H  
ATOM   1457 2HG2 THR A  94      22.290  -0.619  19.973  1.00  1.72           H  
ATOM   1458 3HG2 THR A  94      23.438  -0.303  21.273  1.00  1.72           H  
TER    1459
ENDMDL

REMARK ID 546912 MODEL 3 2023-09-02_00000005_2_19
PFRMAT TS
TARGET 2023-09-02_00000005_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.275   1.444  -1.187  1.00  4.64           N  
ATOM      2  CA  GLY A   1       1.098   1.108  -1.545  1.00  4.64           C  
ATOM      3  C   GLY A   1       1.923   2.365  -1.784  1.00  4.64           C  
ATOM      4  O   GLY A   1       2.780   2.392  -2.673  1.00  4.64           O  
ATOM      5  H   GLY A   1      -0.981   1.445  -1.910  1.00  4.64           H  
ATOM      6 1HA  GLY A   1       1.549   0.519  -0.746  1.00  4.64           H  
ATOM      7 2HA  GLY A   1       1.101   0.490  -2.442  1.00  4.64           H  
ATOM      8  N   SER A   2       1.639   3.391  -0.980  1.00  3.85           N  
ATOM      9  CA  SER A   2       2.296   4.704  -1.025  1.00  3.85           C  
ATOM     10  C   SER A   2       2.160   5.475   0.274  1.00  3.85           C  
ATOM     11  O   SER A   2       1.181   5.324   1.005  1.00  3.85           O  
ATOM     12  CB  SER A   2       1.778   5.561  -2.147  1.00  3.85           C  
ATOM     13  OG  SER A   2       2.397   6.825  -2.107  1.00  3.85           O  
ATOM     14  H   SER A   2       0.909   3.236  -0.296  1.00  3.85           H  
ATOM     15  HA  SER A   2       3.356   4.552  -1.184  1.00  3.85           H  
ATOM     16 1HB  SER A   2       1.990   5.080  -3.102  1.00  3.85           H  
ATOM     17 2HB  SER A   2       0.700   5.671  -2.062  1.00  3.85           H  
ATOM     18  HG  SER A   2       3.356   6.665  -2.237  1.00  3.85           H  
ATOM     19  N   ASP A   3       3.152   6.325   0.540  1.00  3.05           N  
ATOM     20  CA  ASP A   3       3.157   7.178   1.723  1.00  3.05           C  
ATOM     21  C   ASP A   3       2.570   8.565   1.441  1.00  3.05           C  
ATOM     22  O   ASP A   3       2.587   9.439   2.299  1.00  3.05           O  
ATOM     23  CB  ASP A   3       4.580   7.288   2.261  1.00  3.05           C  
ATOM     24  CG  ASP A   3       5.086   5.936   2.780  1.00  3.05           C  
ATOM     25  OD1 ASP A   3       4.312   5.226   3.382  1.00  3.05           O  
ATOM     26  OD2 ASP A   3       6.224   5.614   2.548  1.00  3.05           O  
ATOM     27  H   ASP A   3       3.921   6.411  -0.124  1.00  3.05           H  
ATOM     28  HA  ASP A   3       2.543   6.704   2.489  1.00  3.05           H  
ATOM     29 1HB  ASP A   3       5.246   7.634   1.464  1.00  3.05           H  
ATOM     30 2HB  ASP A   3       4.621   8.018   3.074  1.00  3.05           H  
ATOM     31  N   VAL A   4       2.070   8.762   0.232  1.00  2.33           N  
ATOM     32  CA  VAL A   4       1.450  10.011  -0.186  1.00  2.33           C  
ATOM     33  C   VAL A   4       0.241  10.312   0.708  1.00  2.33           C  
ATOM     34  O   VAL A   4      -0.475   9.380   1.076  1.00  2.33           O  
ATOM     35  CB  VAL A   4       0.930   9.826  -1.616  1.00  2.33           C  
ATOM     36  CG1 VAL A   4      -0.226   8.858  -1.590  1.00  2.33           C  
ATOM     37  CG2 VAL A   4       0.515  11.122  -2.268  1.00  2.33           C  
ATOM     38  H   VAL A   4       2.120   8.006  -0.453  1.00  2.33           H  
ATOM     39  HA  VAL A   4       2.198  10.797  -0.138  1.00  2.33           H  
ATOM     40  HB  VAL A   4       1.712   9.369  -2.188  1.00  2.33           H  
ATOM     41 1HG1 VAL A   4      -0.568   8.679  -2.608  1.00  2.33           H  
ATOM     42 2HG1 VAL A   4       0.097   7.921  -1.141  1.00  2.33           H  
ATOM     43 3HG1 VAL A   4      -1.040   9.286  -1.000  1.00  2.33           H  
ATOM     44 1HG2 VAL A   4       0.169  10.905  -3.268  1.00  2.33           H  
ATOM     45 2HG2 VAL A   4      -0.283  11.583  -1.718  1.00  2.33           H  
ATOM     46 3HG2 VAL A   4       1.364  11.801  -2.321  1.00  2.33           H  
ATOM     47  N   PRO A   5      -0.028  11.567   1.107  1.00  1.77           N  
ATOM     48  CA  PRO A   5      -1.218  11.898   1.853  1.00  1.77           C  
ATOM     49  C   PRO A   5      -2.343  11.588   0.913  1.00  1.77           C  
ATOM     50  O   PRO A   5      -2.206  11.824  -0.273  1.00  1.77           O  
ATOM     51  CB  PRO A   5      -1.037  13.395   2.167  1.00  1.77           C  
ATOM     52  CG  PRO A   5      -0.047  13.895   1.122  1.00  1.77           C  
ATOM     53  CD  PRO A   5       0.853  12.692   0.818  1.00  1.77           C  
ATOM     54  HA  PRO A   5      -1.303  11.271   2.739  1.00  1.77           H  
ATOM     55 1HB  PRO A   5      -2.006  13.904   2.100  1.00  1.77           H  
ATOM     56 2HB  PRO A   5      -0.681  13.525   3.199  1.00  1.77           H  
ATOM     57 1HG  PRO A   5      -0.589  14.259   0.229  1.00  1.77           H  
ATOM     58 2HG  PRO A   5       0.517  14.755   1.519  1.00  1.77           H  
ATOM     59 1HD  PRO A   5       1.141  12.749  -0.218  1.00  1.77           H  
ATOM     60 2HD  PRO A   5       1.702  12.636   1.464  1.00  1.77           H  
ATOM     61  N   ARG A   6      -3.449  11.073   1.411  1.00  1.36           N  
ATOM     62  CA  ARG A   6      -4.553  10.727   0.518  1.00  1.36           C  
ATOM     63  C   ARG A   6      -5.853  11.397   0.895  1.00  1.36           C  
ATOM     64  O   ARG A   6      -6.484  12.095   0.098  1.00  1.36           O  
ATOM     65  CB  ARG A   6      -4.773   9.222   0.532  1.00  1.36           C  
ATOM     66  CG  ARG A   6      -5.847   8.703  -0.428  1.00  1.36           C  
ATOM     67  CD  ARG A   6      -6.118   7.234  -0.227  1.00  1.36           C  
ATOM     68  NE  ARG A   6      -6.761   6.989   1.064  1.00  1.36           N  
ATOM     69  CZ  ARG A   6      -6.812   5.811   1.720  1.00  1.36           C  
ATOM     70  NH1 ARG A   6      -6.253   4.727   1.206  1.00  1.36           N  
ATOM     71  NH2 ARG A   6      -7.432   5.757   2.894  1.00  1.36           N  
ATOM     72  H   ARG A   6      -3.521  10.900   2.401  1.00  1.36           H  
ATOM     73  HA  ARG A   6      -4.295  11.031  -0.494  1.00  1.36           H  
ATOM     74 1HB  ARG A   6      -3.837   8.720   0.284  1.00  1.36           H  
ATOM     75 2HB  ARG A   6      -5.061   8.903   1.535  1.00  1.36           H  
ATOM     76 1HG  ARG A   6      -6.780   9.242  -0.238  1.00  1.36           H  
ATOM     77 2HG  ARG A   6      -5.533   8.868  -1.459  1.00  1.36           H  
ATOM     78 1HD  ARG A   6      -6.781   6.874  -1.012  1.00  1.36           H  
ATOM     79 2HD  ARG A   6      -5.182   6.681  -0.254  1.00  1.36           H  
ATOM     80  HE  ARG A   6      -7.238   7.790   1.510  1.00  1.36           H  
ATOM     81 1HH1 ARG A   6      -5.783   4.777   0.314  1.00  1.36           H  
ATOM     82 2HH1 ARG A   6      -6.296   3.850   1.706  1.00  1.36           H  
ATOM     83 1HH2 ARG A   6      -7.849   6.629   3.295  1.00  1.36           H  
ATOM     84 2HH2 ARG A   6      -7.483   4.895   3.405  1.00  1.36           H  
ATOM     85  N   ASP A   7      -6.251  11.209   2.138  1.00  1.09           N  
ATOM     86  CA  ASP A   7      -7.551  11.658   2.584  1.00  1.09           C  
ATOM     87  C   ASP A   7      -7.535  13.125   2.940  1.00  1.09           C  
ATOM     88  O   ASP A   7      -7.585  13.492   4.113  1.00  1.09           O  
ATOM     89  CB  ASP A   7      -7.999  10.811   3.767  1.00  1.09           C  
ATOM     90  CG  ASP A   7      -8.154   9.372   3.317  1.00  1.09           C  
ATOM     91  OD1 ASP A   7      -8.175   9.176   2.128  1.00  1.09           O  
ATOM     92  OD2 ASP A   7      -8.204   8.475   4.120  1.00  1.09           O  
ATOM     93  H   ASP A   7      -5.672  10.685   2.773  1.00  1.09           H  
ATOM     94  HA  ASP A   7      -8.264  11.518   1.770  1.00  1.09           H  
ATOM     95 1HB  ASP A   7      -7.268  10.862   4.570  1.00  1.09           H  
ATOM     96 2HB  ASP A   7      -8.952  11.180   4.150  1.00  1.09           H  
ATOM     97  N   LEU A   8      -7.422  13.963   1.918  1.00  0.92           N  
ATOM     98  CA  LEU A   8      -7.350  15.387   2.166  1.00  0.92           C  
ATOM     99  C   LEU A   8      -8.764  15.854   2.455  1.00  0.92           C  
ATOM    100  O   LEU A   8      -9.712  15.393   1.814  1.00  0.92           O  
ATOM    101  CB  LEU A   8      -6.823  16.179   0.957  1.00  0.92           C  
ATOM    102  CG  LEU A   8      -5.459  15.857   0.427  1.00  0.92           C  
ATOM    103  CD1 LEU A   8      -5.158  16.826  -0.700  1.00  0.92           C  
ATOM    104  CD2 LEU A   8      -4.471  15.922   1.498  1.00  0.92           C  
ATOM    105  H   LEU A   8      -7.360  13.568   0.981  1.00  0.92           H  
ATOM    106  HA  LEU A   8      -6.722  15.573   3.031  1.00  0.92           H  
ATOM    107 1HB  LEU A   8      -7.525  16.056   0.138  1.00  0.92           H  
ATOM    108 2HB  LEU A   8      -6.798  17.218   1.240  1.00  0.92           H  
ATOM    109  HG  LEU A   8      -5.458  14.846   0.013  1.00  0.92           H  
ATOM    110 1HD1 LEU A   8      -4.184  16.602  -1.103  1.00  0.92           H  
ATOM    111 2HD1 LEU A   8      -5.909  16.733  -1.482  1.00  0.92           H  
ATOM    112 3HD1 LEU A   8      -5.162  17.844  -0.324  1.00  0.92           H  
ATOM    113 1HD2 LEU A   8      -3.487  15.675   1.106  1.00  0.92           H  
ATOM    114 2HD2 LEU A   8      -4.461  16.928   1.924  1.00  0.92           H  
ATOM    115 3HD2 LEU A   8      -4.758  15.197   2.251  1.00  0.92           H  
ATOM    116  N   GLU A   9      -8.910  16.804   3.369  1.00  0.81           N  
ATOM    117  CA  GLU A   9     -10.234  17.327   3.677  1.00  0.81           C  
ATOM    118  C   GLU A   9     -10.258  18.790   4.095  1.00  0.81           C  
ATOM    119  O   GLU A   9      -9.427  19.239   4.887  1.00  0.81           O  
ATOM    120  CB  GLU A   9     -10.842  16.471   4.802  1.00  0.81           C  
ATOM    121  CG  GLU A   9     -12.263  16.830   5.232  1.00  0.81           C  
ATOM    122  CD  GLU A   9     -12.827  15.885   6.283  1.00  0.81           C  
ATOM    123  OE1 GLU A   9     -12.141  14.964   6.661  1.00  0.81           O  
ATOM    124  OE2 GLU A   9     -13.943  16.087   6.701  1.00  0.81           O  
ATOM    125  H   GLU A   9      -8.086  17.115   3.881  1.00  0.81           H  
ATOM    126  HA  GLU A   9     -10.852  17.227   2.784  1.00  0.81           H  
ATOM    127 1HB  GLU A   9     -10.844  15.425   4.495  1.00  0.81           H  
ATOM    128 2HB  GLU A   9     -10.205  16.547   5.685  1.00  0.81           H  
ATOM    129 1HG  GLU A   9     -12.251  17.829   5.656  1.00  0.81           H  
ATOM    130 2HG  GLU A   9     -12.913  16.842   4.360  1.00  0.81           H  
ATOM    131  N   VAL A  10     -11.235  19.543   3.590  1.00  0.75           N  
ATOM    132  CA  VAL A  10     -11.412  20.899   4.095  1.00  0.75           C  
ATOM    133  C   VAL A  10     -12.233  20.786   5.361  1.00  0.75           C  
ATOM    134  O   VAL A  10     -13.318  20.205   5.356  1.00  0.75           O  
ATOM    135  CB  VAL A  10     -12.096  21.834   3.089  1.00  0.75           C  
ATOM    136  CG1 VAL A  10     -12.339  23.185   3.740  1.00  0.75           C  
ATOM    137  CG2 VAL A  10     -11.193  22.021   1.871  1.00  0.75           C  
ATOM    138  H   VAL A  10     -11.876  19.159   2.909  1.00  0.75           H  
ATOM    139  HA  VAL A  10     -10.440  21.325   4.345  1.00  0.75           H  
ATOM    140  HB  VAL A  10     -13.055  21.413   2.793  1.00  0.75           H  
ATOM    141 1HG1 VAL A  10     -12.825  23.821   3.033  1.00  0.75           H  
ATOM    142 2HG1 VAL A  10     -12.981  23.067   4.612  1.00  0.75           H  
ATOM    143 3HG1 VAL A  10     -11.390  23.627   4.049  1.00  0.75           H  
ATOM    144 1HG2 VAL A  10     -11.671  22.689   1.153  1.00  0.75           H  
ATOM    145 2HG2 VAL A  10     -10.241  22.451   2.190  1.00  0.75           H  
ATOM    146 3HG2 VAL A  10     -11.020  21.066   1.416  1.00  0.75           H  
ATOM    147  N   VAL A  11     -11.690  21.317   6.437  1.00  0.72           N  
ATOM    148  CA  VAL A  11     -12.282  21.220   7.752  1.00  0.72           C  
ATOM    149  C   VAL A  11     -13.070  22.488   8.053  1.00  0.72           C  
ATOM    150  O   VAL A  11     -14.198  22.440   8.547  1.00  0.72           O  
ATOM    151  CB  VAL A  11     -11.159  21.015   8.778  1.00  0.72           C  
ATOM    152  CG1 VAL A  11     -11.729  20.953  10.183  1.00  0.72           C  
ATOM    153  CG2 VAL A  11     -10.377  19.773   8.411  1.00  0.72           C  
ATOM    154  H   VAL A  11     -10.803  21.798   6.331  1.00  0.72           H  
ATOM    155  HA  VAL A  11     -12.955  20.362   7.776  1.00  0.72           H  
ATOM    156  HB  VAL A  11     -10.491  21.873   8.742  1.00  0.72           H  
ATOM    157 1HG1 VAL A  11     -10.917  20.835  10.899  1.00  0.72           H  
ATOM    158 2HG1 VAL A  11     -12.270  21.856  10.401  1.00  0.72           H  
ATOM    159 3HG1 VAL A  11     -12.408  20.106  10.259  1.00  0.72           H  
ATOM    160 1HG2 VAL A  11      -9.568  19.641   9.121  1.00  0.72           H  
ATOM    161 2HG2 VAL A  11     -11.031  18.901   8.435  1.00  0.72           H  
ATOM    162 3HG2 VAL A  11      -9.962  19.886   7.406  1.00  0.72           H  
ATOM    163  N   VAL A  12     -12.441  23.622   7.776  1.00  0.70           N  
ATOM    164  CA  VAL A  12     -13.042  24.937   8.001  1.00  0.70           C  
ATOM    165  C   VAL A  12     -12.981  25.750   6.724  1.00  0.70           C  
ATOM    166  O   VAL A  12     -11.972  25.735   6.020  1.00  0.70           O  
ATOM    167  CB  VAL A  12     -12.359  25.730   9.147  1.00  0.70           C  
ATOM    168  CG1 VAL A  12     -12.992  27.115   9.299  1.00  0.70           C  
ATOM    169  CG2 VAL A  12     -12.472  24.964  10.432  1.00  0.70           C  
ATOM    170  H   VAL A  12     -11.513  23.550   7.361  1.00  0.70           H  
ATOM    171  HA  VAL A  12     -14.090  24.801   8.268  1.00  0.70           H  
ATOM    172  HB  VAL A  12     -11.335  25.891   8.912  1.00  0.70           H  
ATOM    173 1HG1 VAL A  12     -12.490  27.652  10.103  1.00  0.70           H  
ATOM    174 2HG1 VAL A  12     -12.882  27.683   8.378  1.00  0.70           H  
ATOM    175 3HG1 VAL A  12     -14.049  27.009   9.538  1.00  0.70           H  
ATOM    176 1HG2 VAL A  12     -11.985  25.520  11.231  1.00  0.70           H  
ATOM    177 2HG2 VAL A  12     -13.524  24.816  10.678  1.00  0.70           H  
ATOM    178 3HG2 VAL A  12     -11.993  24.020  10.319  1.00  0.70           H  
ATOM    179  N   ALA A  13     -14.058  26.441   6.393  1.00  0.69           N  
ATOM    180  CA  ALA A  13     -14.008  27.294   5.219  1.00  0.69           C  
ATOM    181  C   ALA A  13     -14.775  28.573   5.476  1.00  0.69           C  
ATOM    182  O   ALA A  13     -15.848  28.559   6.086  1.00  0.69           O  
ATOM    183  CB  ALA A  13     -14.570  26.573   4.008  1.00  0.69           C  
ATOM    184  H   ALA A  13     -14.887  26.408   6.971  1.00  0.69           H  
ATOM    185  HA  ALA A  13     -12.972  27.562   5.026  1.00  0.69           H  
ATOM    186 1HB  ALA A  13     -14.503  27.231   3.137  1.00  0.69           H  
ATOM    187 2HB  ALA A  13     -13.994  25.677   3.827  1.00  0.69           H  
ATOM    188 3HB  ALA A  13     -15.608  26.309   4.187  1.00  0.69           H  
ATOM    189  N   THR A  14     -14.220  29.672   4.981  1.00  0.68           N  
ATOM    190  CA  THR A  14     -14.838  30.981   5.088  1.00  0.68           C  
ATOM    191  C   THR A  14     -14.727  31.550   3.684  1.00  0.68           C  
ATOM    192  O   THR A  14     -13.919  31.046   2.909  1.00  0.68           O  
ATOM    193  CB  THR A  14     -14.053  31.905   6.042  1.00  0.68           C  
ATOM    194  OG1 THR A  14     -12.854  32.365   5.374  1.00  0.68           O  
ATOM    195  CG2 THR A  14     -13.643  31.117   7.290  1.00  0.68           C  
ATOM    196  H   THR A  14     -13.313  29.583   4.521  1.00  0.68           H  
ATOM    197  HA  THR A  14     -15.876  30.873   5.390  1.00  0.68           H  
ATOM    198  HB  THR A  14     -14.650  32.741   6.354  1.00  0.68           H  
ATOM    199  HG1 THR A  14     -12.155  31.712   5.515  1.00  0.68           H  
ATOM    200 1HG2 THR A  14     -13.077  31.764   7.958  1.00  0.68           H  
ATOM    201 2HG2 THR A  14     -14.534  30.755   7.803  1.00  0.68           H  
ATOM    202 3HG2 THR A  14     -13.018  30.270   7.001  1.00  0.68           H  
ATOM    203  N   PRO A  15     -15.382  32.655   3.333  1.00  0.67           N  
ATOM    204  CA  PRO A  15     -15.275  33.297   2.033  1.00  0.67           C  
ATOM    205  C   PRO A  15     -13.843  33.692   1.633  1.00  0.67           C  
ATOM    206  O   PRO A  15     -13.595  33.971   0.463  1.00  0.67           O  
ATOM    207  CB  PRO A  15     -16.155  34.533   2.219  1.00  0.67           C  
ATOM    208  CG  PRO A  15     -17.139  34.157   3.299  1.00  0.67           C  
ATOM    209  CD  PRO A  15     -16.356  33.299   4.244  1.00  0.67           C  
ATOM    210  HA  PRO A  15     -15.708  32.631   1.268  1.00  0.67           H  
ATOM    211 1HB  PRO A  15     -15.534  35.400   2.480  1.00  0.67           H  
ATOM    212 2HB  PRO A  15     -16.651  34.766   1.275  1.00  0.67           H  
ATOM    213 1HG  PRO A  15     -17.543  35.063   3.777  1.00  0.67           H  
ATOM    214 2HG  PRO A  15     -17.995  33.623   2.855  1.00  0.67           H  
ATOM    215 1HD  PRO A  15     -15.857  33.951   4.966  1.00  0.67           H  
ATOM    216 2HD  PRO A  15     -17.033  32.579   4.711  1.00  0.67           H  
ATOM    217  N   THR A  16     -12.913  33.799   2.599  1.00  0.67           N  
ATOM    218  CA  THR A  16     -11.555  34.208   2.256  1.00  0.67           C  
ATOM    219  C   THR A  16     -10.485  33.197   2.699  1.00  0.67           C  
ATOM    220  O   THR A  16      -9.276  33.481   2.605  1.00  0.67           O  
ATOM    221  CB  THR A  16     -11.242  35.599   2.841  1.00  0.67           C  
ATOM    222  OG1 THR A  16     -11.360  35.569   4.273  1.00  0.67           O  
ATOM    223  CG2 THR A  16     -12.213  36.628   2.281  1.00  0.67           C  
ATOM    224  H   THR A  16     -13.103  33.532   3.566  1.00  0.67           H  
ATOM    225  HA  THR A  16     -11.492  34.294   1.173  1.00  0.67           H  
ATOM    226  HB  THR A  16     -10.225  35.884   2.569  1.00  0.67           H  
ATOM    227  HG1 THR A  16     -12.233  35.249   4.517  1.00  0.67           H  
ATOM    228 1HG2 THR A  16     -11.981  37.609   2.690  1.00  0.67           H  
ATOM    229 2HG2 THR A  16     -12.116  36.652   1.200  1.00  0.67           H  
ATOM    230 3HG2 THR A  16     -13.228  36.361   2.549  1.00  0.67           H  
ATOM    231  N   SER A  17     -10.906  32.017   3.196  1.00  0.66           N  
ATOM    232  CA  SER A  17      -9.905  31.055   3.679  1.00  0.66           C  
ATOM    233  C   SER A  17     -10.367  29.598   3.770  1.00  0.66           C  
ATOM    234  O   SER A  17     -11.561  29.297   3.868  1.00  0.66           O  
ATOM    235  CB  SER A  17      -9.411  31.472   5.067  1.00  0.66           C  
ATOM    236  OG  SER A  17     -10.427  31.352   6.038  1.00  0.66           O  
ATOM    237  H   SER A  17     -11.900  31.789   3.206  1.00  0.66           H  
ATOM    238  HA  SER A  17      -9.066  31.084   2.988  1.00  0.66           H  
ATOM    239 1HB  SER A  17      -8.571  30.841   5.352  1.00  0.66           H  
ATOM    240 2HB  SER A  17      -9.048  32.496   5.039  1.00  0.66           H  
ATOM    241  HG  SER A  17     -11.072  32.021   5.829  1.00  0.66           H  
ATOM    242  N   HIS A  18      -9.387  28.690   3.837  1.00  0.66           N  
ATOM    243  CA  HIS A  18      -9.680  27.282   4.095  1.00  0.66           C  
ATOM    244  C   HIS A  18      -8.681  26.664   5.075  1.00  0.66           C  
ATOM    245  O   HIS A  18      -7.479  26.936   5.024  1.00  0.66           O  
ATOM    246  CB  HIS A  18      -9.598  26.389   2.845  1.00  0.66           C  
ATOM    247  CG  HIS A  18     -10.458  26.678   1.669  1.00  0.66           C  
ATOM    248  ND1 HIS A  18     -10.089  27.542   0.682  1.00  0.66           N  
ATOM    249  CD2 HIS A  18     -11.647  26.193   1.302  1.00  0.66           C  
ATOM    250  CE1 HIS A  18     -11.017  27.564  -0.249  1.00  0.66           C  
ATOM    251  NE2 HIS A  18     -11.959  26.760   0.105  1.00  0.66           N  
ATOM    252  H   HIS A  18      -8.426  29.012   3.737  1.00  0.66           H  
ATOM    253  HA  HIS A  18     -10.672  27.185   4.526  1.00  0.66           H  
ATOM    254 1HB  HIS A  18      -8.565  26.388   2.493  1.00  0.66           H  
ATOM    255 2HB  HIS A  18      -9.816  25.366   3.148  1.00  0.66           H  
ATOM    256  HD1 HIS A  18      -9.232  28.047   0.637  1.00  0.66           H  
ATOM    257  HD2 HIS A  18     -12.320  25.488   1.746  1.00  0.66           H  
ATOM    258  HE1 HIS A  18     -10.923  28.182  -1.138  1.00  0.66           H  
ATOM    259  N   LEU A  19      -9.171  25.769   5.920  1.00  0.68           N  
ATOM    260  CA  LEU A  19      -8.305  24.978   6.789  1.00  0.68           C  
ATOM    261  C   LEU A  19      -8.345  23.568   6.235  1.00  0.68           C  
ATOM    262  O   LEU A  19      -9.432  22.972   6.185  1.00  0.68           O  
ATOM    263  CB  LEU A  19      -8.830  24.948   8.215  1.00  0.68           C  
ATOM    264  CG  LEU A  19      -8.021  24.209   9.225  1.00  0.68           C  
ATOM    265  CD1 LEU A  19      -6.739  24.962   9.402  1.00  0.68           C  
ATOM    266  CD2 LEU A  19      -8.809  24.082  10.511  1.00  0.68           C  
ATOM    267  H   LEU A  19     -10.176  25.629   5.951  1.00  0.68           H  
ATOM    268  HA  LEU A  19      -7.283  25.353   6.759  1.00  0.68           H  
ATOM    269 1HB  LEU A  19      -8.948  25.971   8.565  1.00  0.68           H  
ATOM    270 2HB  LEU A  19      -9.791  24.469   8.194  1.00  0.68           H  
ATOM    271  HG  LEU A  19      -7.779  23.210   8.857  1.00  0.68           H  
ATOM    272 1HD1 LEU A  19      -6.114  24.481  10.127  1.00  0.68           H  
ATOM    273 2HD1 LEU A  19      -6.219  25.017   8.450  1.00  0.68           H  
ATOM    274 3HD1 LEU A  19      -6.965  25.965   9.748  1.00  0.68           H  
ATOM    275 1HD2 LEU A  19      -8.213  23.548  11.252  1.00  0.68           H  
ATOM    276 2HD2 LEU A  19      -9.058  25.074  10.888  1.00  0.68           H  
ATOM    277 3HD2 LEU A  19      -9.720  23.530  10.320  1.00  0.68           H  
ATOM    278  N   ILE A  20      -7.191  23.051   5.817  1.00  0.71           N  
ATOM    279  CA  ILE A  20      -7.115  21.727   5.203  1.00  0.71           C  
ATOM    280  C   ILE A  20      -6.319  20.734   6.031  1.00  0.71           C  
ATOM    281  O   ILE A  20      -5.235  21.040   6.531  1.00  0.71           O  
ATOM    282  CB  ILE A  20      -6.500  21.806   3.779  1.00  0.71           C  
ATOM    283  CG1 ILE A  20      -6.507  20.406   3.111  1.00  0.71           C  
ATOM    284  CG2 ILE A  20      -5.091  22.381   3.806  1.00  0.71           C  
ATOM    285  CD1 ILE A  20      -6.226  20.452   1.645  1.00  0.71           C  
ATOM    286  H   ILE A  20      -6.336  23.598   5.932  1.00  0.71           H  
ATOM    287  HA  ILE A  20      -8.124  21.339   5.109  1.00  0.71           H  
ATOM    288  HB  ILE A  20      -7.128  22.452   3.164  1.00  0.71           H  
ATOM    289 1HG1 ILE A  20      -5.751  19.779   3.582  1.00  0.71           H  
ATOM    290 2HG1 ILE A  20      -7.483  19.943   3.258  1.00  0.71           H  
ATOM    291 1HG2 ILE A  20      -4.695  22.439   2.792  1.00  0.71           H  
ATOM    292 2HG2 ILE A  20      -5.117  23.376   4.238  1.00  0.71           H  
ATOM    293 3HG2 ILE A  20      -4.467  21.744   4.404  1.00  0.71           H  
ATOM    294 1HD1 ILE A  20      -6.239  19.452   1.236  1.00  0.71           H  
ATOM    295 2HD1 ILE A  20      -6.984  21.058   1.153  1.00  0.71           H  
ATOM    296 3HD1 ILE A  20      -5.249  20.891   1.484  1.00  0.71           H  
ATOM    297  N   SER A  21      -6.853  19.523   6.139  1.00  0.79           N  
ATOM    298  CA  SER A  21      -6.196  18.444   6.855  1.00  0.79           C  
ATOM    299  C   SER A  21      -5.874  17.263   5.964  1.00  0.79           C  
ATOM    300  O   SER A  21      -6.477  17.065   4.906  1.00  0.79           O  
ATOM    301  CB  SER A  21      -7.026  17.960   8.031  1.00  0.79           C  
ATOM    302  OG  SER A  21      -7.143  18.936   9.028  1.00  0.79           O  
ATOM    303  H   SER A  21      -7.761  19.352   5.707  1.00  0.79           H  
ATOM    304  HA  SER A  21      -5.259  18.824   7.241  1.00  0.79           H  
ATOM    305 1HB  SER A  21      -8.019  17.682   7.672  1.00  0.79           H  
ATOM    306 2HB  SER A  21      -6.567  17.064   8.451  1.00  0.79           H  
ATOM    307  HG  SER A  21      -6.304  18.937   9.472  1.00  0.79           H  
ATOM    308  N   TRP A  22      -4.940  16.455   6.430  1.00  0.91           N  
ATOM    309  CA  TRP A  22      -4.563  15.218   5.770  1.00  0.91           C  
ATOM    310  C   TRP A  22      -4.115  14.234   6.863  1.00  0.91           C  
ATOM    311  O   TRP A  22      -4.000  14.647   8.012  1.00  0.91           O  
ATOM    312  CB  TRP A  22      -3.480  15.552   4.731  1.00  0.91           C  
ATOM    313  CG  TRP A  22      -2.262  16.168   5.245  1.00  0.91           C  
ATOM    314  CD1 TRP A  22      -1.166  15.532   5.688  1.00  0.91           C  
ATOM    315  CD2 TRP A  22      -1.953  17.584   5.299  1.00  0.91           C  
ATOM    316  NE1 TRP A  22      -0.219  16.433   6.056  1.00  0.91           N  
ATOM    317  CE2 TRP A  22      -0.673  17.690   5.815  1.00  0.91           C  
ATOM    318  CE3 TRP A  22      -2.650  18.751   4.946  1.00  0.91           C  
ATOM    319  CZ2 TRP A  22      -0.057  18.910   6.007  1.00  0.91           C  
ATOM    320  CZ3 TRP A  22      -2.019  19.966   5.134  1.00  0.91           C  
ATOM    321  CH2 TRP A  22      -0.760  20.034   5.652  1.00  0.91           C  
ATOM    322  H   TRP A  22      -4.446  16.740   7.278  1.00  0.91           H  
ATOM    323  HA  TRP A  22      -5.436  14.812   5.257  1.00  0.91           H  
ATOM    324 1HB  TRP A  22      -3.206  14.732   4.119  1.00  0.91           H  
ATOM    325 2HB  TRP A  22      -3.897  16.299   4.091  1.00  0.91           H  
ATOM    326  HD1 TRP A  22      -1.057  14.454   5.753  1.00  0.91           H  
ATOM    327  HE1 TRP A  22       0.694  16.197   6.434  1.00  0.91           H  
ATOM    328  HE3 TRP A  22      -3.655  18.704   4.533  1.00  0.91           H  
ATOM    329  HZ2 TRP A  22       0.949  18.993   6.419  1.00  0.91           H  
ATOM    330  HZ3 TRP A  22      -2.545  20.867   4.865  1.00  0.91           H  
ATOM    331  HH2 TRP A  22      -0.302  20.995   5.786  1.00  0.91           H  
ATOM    332  N   PRO A  23      -3.972  12.923   6.595  1.00  1.10           N  
ATOM    333  CA  PRO A  23      -3.517  11.933   7.564  1.00  1.10           C  
ATOM    334  C   PRO A  23      -2.044  12.037   7.919  1.00  1.10           C  
ATOM    335  O   PRO A  23      -1.233  12.496   7.119  1.00  1.10           O  
ATOM    336  CB  PRO A  23      -3.831  10.612   6.855  1.00  1.10           C  
ATOM    337  CG  PRO A  23      -3.816  10.943   5.375  1.00  1.10           C  
ATOM    338  CD  PRO A  23      -4.376  12.351   5.289  1.00  1.10           C  
ATOM    339  HA  PRO A  23      -4.127  12.027   8.473  1.00  1.10           H  
ATOM    340 1HB  PRO A  23      -3.065   9.862   7.131  1.00  1.10           H  
ATOM    341 2HB  PRO A  23      -4.801  10.221   7.197  1.00  1.10           H  
ATOM    342 1HG  PRO A  23      -2.787  10.866   4.988  1.00  1.10           H  
ATOM    343 2HG  PRO A  23      -4.423  10.205   4.827  1.00  1.10           H  
ATOM    344 1HD  PRO A  23      -3.921  12.822   4.449  1.00  1.10           H  
ATOM    345 2HD  PRO A  23      -5.472  12.338   5.209  1.00  1.10           H  
ATOM    346  N   ASN A  24      -1.689  11.554   9.108  1.00  1.34           N  
ATOM    347  CA  ASN A  24      -0.282  11.455   9.478  1.00  1.34           C  
ATOM    348  C   ASN A  24       0.358  10.444   8.546  1.00  1.34           C  
ATOM    349  O   ASN A  24      -0.262   9.426   8.231  1.00  1.34           O  
ATOM    350  CB  ASN A  24      -0.117  11.034  10.921  1.00  1.34           C  
ATOM    351  CG  ASN A  24      -0.574  12.072  11.899  1.00  1.34           C  
ATOM    352  OD1 ASN A  24      -0.465  13.273  11.654  1.00  1.34           O  
ATOM    353  ND2 ASN A  24      -1.094  11.629  13.012  1.00  1.34           N  
ATOM    354  H   ASN A  24      -2.396  11.222   9.748  1.00  1.34           H  
ATOM    355  HA  ASN A  24       0.206  12.417   9.316  1.00  1.34           H  
ATOM    356 1HB  ASN A  24      -0.679  10.116  11.095  1.00  1.34           H  
ATOM    357 2HB  ASN A  24       0.934  10.811  11.111  1.00  1.34           H  
ATOM    358 1HD2 ASN A  24      -1.420  12.275  13.703  1.00  1.34           H  
ATOM    359 2HD2 ASN A  24      -1.167  10.645  13.172  1.00  1.34           H  
ATOM    360  N   LEU A  25       1.581  10.708   8.113  1.00  1.58           N  
ATOM    361  CA  LEU A  25       2.238   9.811   7.178  1.00  1.58           C  
ATOM    362  C   LEU A  25       3.372   9.007   7.770  1.00  1.58           C  
ATOM    363  O   LEU A  25       3.936   9.356   8.807  1.00  1.58           O  
ATOM    364  CB  LEU A  25       2.753  10.608   5.998  1.00  1.58           C  
ATOM    365  CG  LEU A  25       1.695  11.429   5.340  1.00  1.58           C  
ATOM    366  CD1 LEU A  25       2.290  12.170   4.231  1.00  1.58           C  
ATOM    367  CD2 LEU A  25       0.567  10.564   4.887  1.00  1.58           C  
ATOM    368  H   LEU A  25       2.047  11.551   8.412  1.00  1.58           H  
ATOM    369  HA  LEU A  25       1.496   9.107   6.806  1.00  1.58           H  
ATOM    370 1HB  LEU A  25       3.527  11.277   6.349  1.00  1.58           H  
ATOM    371 2HB  LEU A  25       3.182   9.928   5.255  1.00  1.58           H  
ATOM    372  HG  LEU A  25       1.305  12.155   6.057  1.00  1.58           H  
ATOM    373 1HD1 LEU A  25       1.521  12.763   3.780  1.00  1.58           H  
ATOM    374 2HD1 LEU A  25       3.085  12.802   4.602  1.00  1.58           H  
ATOM    375 3HD1 LEU A  25       2.693  11.488   3.505  1.00  1.58           H  
ATOM    376 1HD2 LEU A  25      -0.162  11.200   4.468  1.00  1.58           H  
ATOM    377 2HD2 LEU A  25       0.914   9.842   4.151  1.00  1.58           H  
ATOM    378 3HD2 LEU A  25       0.133  10.039   5.728  1.00  1.58           H  
ATOM    379  N   TRP A  26       3.679   7.926   7.080  1.00  1.75           N  
ATOM    380  CA  TRP A  26       4.786   7.043   7.379  1.00  1.75           C  
ATOM    381  C   TRP A  26       6.057   7.566   6.717  1.00  1.75           C  
ATOM    382  O   TRP A  26       5.985   8.327   5.753  1.00  1.75           O  
ATOM    383  CB  TRP A  26       4.476   5.634   6.887  1.00  1.75           C  
ATOM    384  CG  TRP A  26       3.344   5.004   7.617  1.00  1.75           C  
ATOM    385  CD1 TRP A  26       2.050   4.944   7.199  1.00  1.75           C  
ATOM    386  CD2 TRP A  26       3.383   4.344   8.902  1.00  1.75           C  
ATOM    387  NE1 TRP A  26       1.282   4.294   8.131  1.00  1.75           N  
ATOM    388  CE2 TRP A  26       2.082   3.919   9.181  1.00  1.75           C  
ATOM    389  CE3 TRP A  26       4.402   4.084   9.826  1.00  1.75           C  
ATOM    390  CZ2 TRP A  26       1.764   3.244  10.349  1.00  1.75           C  
ATOM    391  CZ3 TRP A  26       4.085   3.407  10.998  1.00  1.75           C  
ATOM    392  CH2 TRP A  26       2.799   2.998  11.252  1.00  1.75           C  
ATOM    393  H   TRP A  26       3.122   7.713   6.265  1.00  1.75           H  
ATOM    394  HA  TRP A  26       4.938   7.021   8.458  1.00  1.75           H  
ATOM    395 1HB  TRP A  26       4.225   5.670   5.826  1.00  1.75           H  
ATOM    396 2HB  TRP A  26       5.357   5.005   6.989  1.00  1.75           H  
ATOM    397  HD1 TRP A  26       1.679   5.355   6.260  1.00  1.75           H  
ATOM    398  HE1 TRP A  26       0.291   4.120   8.057  1.00  1.75           H  
ATOM    399  HE3 TRP A  26       5.423   4.407   9.630  1.00  1.75           H  
ATOM    400  HZ2 TRP A  26       0.749   2.912  10.569  1.00  1.75           H  
ATOM    401  HZ3 TRP A  26       4.884   3.208  11.712  1.00  1.75           H  
ATOM    402  HH2 TRP A  26       2.584   2.468  12.180  1.00  1.75           H  
ATOM    403  N   TYR A  27       7.197   7.160   7.268  1.00  1.77           N  
ATOM    404  CA  TYR A  27       8.549   7.465   6.792  1.00  1.77           C  
ATOM    405  C   TYR A  27       8.958   8.926   7.057  1.00  1.77           C  
ATOM    406  O   TYR A  27       8.229   9.717   7.662  1.00  1.77           O  
ATOM    407  CB  TYR A  27       8.667   7.067   5.282  1.00  1.77           C  
ATOM    408  CG  TYR A  27      10.054   7.228   4.628  1.00  1.77           C  
ATOM    409  CD1 TYR A  27      11.080   6.357   4.965  1.00  1.77           C  
ATOM    410  CD2 TYR A  27      10.285   8.236   3.681  1.00  1.77           C  
ATOM    411  CE1 TYR A  27      12.328   6.502   4.391  1.00  1.77           C  
ATOM    412  CE2 TYR A  27      11.540   8.373   3.108  1.00  1.77           C  
ATOM    413  CZ  TYR A  27      12.555   7.514   3.465  1.00  1.77           C  
ATOM    414  OH  TYR A  27      13.803   7.657   2.909  1.00  1.77           O  
ATOM    415  H   TYR A  27       7.124   6.566   8.081  1.00  1.77           H  
ATOM    416  HA  TYR A  27       9.249   6.837   7.346  1.00  1.77           H  
ATOM    417 1HB  TYR A  27       8.357   6.027   5.160  1.00  1.77           H  
ATOM    418 2HB  TYR A  27       7.983   7.661   4.688  1.00  1.77           H  
ATOM    419  HD1 TYR A  27      10.904   5.565   5.694  1.00  1.77           H  
ATOM    420  HD2 TYR A  27       9.480   8.914   3.410  1.00  1.77           H  
ATOM    421  HE1 TYR A  27      13.133   5.824   4.668  1.00  1.77           H  
ATOM    422  HE2 TYR A  27      11.731   9.157   2.378  1.00  1.77           H  
ATOM    423  HH  TYR A  27      14.378   6.956   3.223  1.00  1.77           H  
ATOM    424  N   LYS A  28      10.153   9.278   6.618  1.00  1.65           N  
ATOM    425  CA  LYS A  28      10.773  10.547   6.918  1.00  1.65           C  
ATOM    426  C   LYS A  28      10.329  11.708   6.052  1.00  1.65           C  
ATOM    427  O   LYS A  28      11.076  12.171   5.175  1.00  1.65           O  
ATOM    428  CB  LYS A  28      12.279  10.371   6.844  1.00  1.65           C  
ATOM    429  CG  LYS A  28      12.807   9.412   7.903  1.00  1.65           C  
ATOM    430  CD  LYS A  28      14.308   9.209   7.819  1.00  1.65           C  
ATOM    431  CE  LYS A  28      14.775   8.240   8.910  1.00  1.65           C  
ATOM    432  NZ  LYS A  28      16.241   8.005   8.871  1.00  1.65           N  
ATOM    433  H   LYS A  28      10.699   8.610   6.102  1.00  1.65           H  
ATOM    434  HA  LYS A  28      10.513  10.803   7.947  1.00  1.65           H  
ATOM    435 1HB  LYS A  28      12.557   9.983   5.862  1.00  1.65           H  
ATOM    436 2HB  LYS A  28      12.770  11.335   6.973  1.00  1.65           H  
ATOM    437 1HG  LYS A  28      12.557   9.797   8.892  1.00  1.65           H  
ATOM    438 2HG  LYS A  28      12.318   8.445   7.777  1.00  1.65           H  
ATOM    439 1HD  LYS A  28      14.566   8.801   6.839  1.00  1.65           H  
ATOM    440 2HD  LYS A  28      14.816  10.165   7.943  1.00  1.65           H  
ATOM    441 1HE  LYS A  28      14.510   8.651   9.884  1.00  1.65           H  
ATOM    442 2HE  LYS A  28      14.262   7.287   8.779  1.00  1.65           H  
ATOM    443 1HZ  LYS A  28      16.498   7.363   9.607  1.00  1.65           H  
ATOM    444 2HZ  LYS A  28      16.496   7.612   7.979  1.00  1.65           H  
ATOM    445 3HZ  LYS A  28      16.725   8.880   9.006  1.00  1.65           H  
ATOM    446  N   VAL A  29       9.116  12.184   6.320  1.00  1.44           N  
ATOM    447  CA  VAL A  29       8.566  13.329   5.599  1.00  1.44           C  
ATOM    448  C   VAL A  29       9.197  14.579   6.202  1.00  1.44           C  
ATOM    449  O   VAL A  29       9.162  14.768   7.419  1.00  1.44           O  
ATOM    450  CB  VAL A  29       7.026  13.411   5.714  1.00  1.44           C  
ATOM    451  CG1 VAL A  29       6.510  14.675   4.995  1.00  1.44           C  
ATOM    452  CG2 VAL A  29       6.381  12.149   5.123  1.00  1.44           C  
ATOM    453  H   VAL A  29       8.574  11.689   7.034  1.00  1.44           H  
ATOM    454  HA  VAL A  29       8.821  13.261   4.554  1.00  1.44           H  
ATOM    455  HB  VAL A  29       6.752  13.495   6.767  1.00  1.44           H  
ATOM    456 1HG1 VAL A  29       5.436  14.733   5.093  1.00  1.44           H  
ATOM    457 2HG1 VAL A  29       6.959  15.559   5.435  1.00  1.44           H  
ATOM    458 3HG1 VAL A  29       6.774  14.630   3.940  1.00  1.44           H  
ATOM    459 1HG2 VAL A  29       5.310  12.220   5.226  1.00  1.44           H  
ATOM    460 2HG2 VAL A  29       6.627  12.062   4.081  1.00  1.44           H  
ATOM    461 3HG2 VAL A  29       6.740  11.260   5.660  1.00  1.44           H  
ATOM    462  N   ARG A  30       9.818  15.404   5.371  1.00  1.21           N  
ATOM    463  CA  ARG A  30      10.478  16.613   5.839  1.00  1.21           C  
ATOM    464  C   ARG A  30       9.491  17.759   5.954  1.00  1.21           C  
ATOM    465  O   ARG A  30       9.494  18.512   6.940  1.00  1.21           O  
ATOM    466  CB  ARG A  30      11.585  17.033   4.877  1.00  1.21           C  
ATOM    467  CG  ARG A  30      12.822  16.158   4.842  1.00  1.21           C  
ATOM    468  CD  ARG A  30      13.858  16.720   3.896  1.00  1.21           C  
ATOM    469  NE  ARG A  30      13.540  16.498   2.480  1.00  1.21           N  
ATOM    470  CZ  ARG A  30      13.924  17.270   1.461  1.00  1.21           C  
ATOM    471  NH1 ARG A  30      14.607  18.379   1.658  1.00  1.21           N  
ATOM    472  NH2 ARG A  30      13.602  16.874   0.251  1.00  1.21           N  
ATOM    473  H   ARG A  30       9.799  15.204   4.381  1.00  1.21           H  
ATOM    474  HA  ARG A  30      10.910  16.418   6.821  1.00  1.21           H  
ATOM    475 1HB  ARG A  30      11.183  17.069   3.861  1.00  1.21           H  
ATOM    476 2HB  ARG A  30      11.918  18.032   5.136  1.00  1.21           H  
ATOM    477 1HG  ARG A  30      13.256  16.100   5.839  1.00  1.21           H  
ATOM    478 2HG  ARG A  30      12.546  15.158   4.508  1.00  1.21           H  
ATOM    479 1HD  ARG A  30      13.944  17.793   4.058  1.00  1.21           H  
ATOM    480 2HD  ARG A  30      14.819  16.248   4.102  1.00  1.21           H  
ATOM    481  HE  ARG A  30      13.036  15.653   2.208  1.00  1.21           H  
ATOM    482 1HH1 ARG A  30      14.848  18.665   2.596  1.00  1.21           H  
ATOM    483 2HH1 ARG A  30      14.888  18.945   0.869  1.00  1.21           H  
ATOM    484 1HH2 ARG A  30      13.093  15.978   0.163  1.00  1.21           H  
ATOM    485 2HH2 ARG A  30      13.864  17.413  -0.558  1.00  1.21           H  
ATOM    486  N   TYR A  31       8.655  17.882   4.925  1.00  1.01           N  
ATOM    487  CA  TYR A  31       7.678  18.961   4.823  1.00  1.01           C  
ATOM    488  C   TYR A  31       6.576  18.637   3.849  1.00  1.01           C  
ATOM    489  O   TYR A  31       6.673  17.679   3.084  1.00  1.01           O  
ATOM    490  CB  TYR A  31       8.350  20.298   4.477  1.00  1.01           C  
ATOM    491  CG  TYR A  31       9.091  20.413   3.165  1.00  1.01           C  
ATOM    492  CD1 TYR A  31       8.450  20.918   2.047  1.00  1.01           C  
ATOM    493  CD2 TYR A  31      10.425  20.066   3.093  1.00  1.01           C  
ATOM    494  CE1 TYR A  31       9.150  21.082   0.874  1.00  1.01           C  
ATOM    495  CE2 TYR A  31      11.118  20.220   1.919  1.00  1.01           C  
ATOM    496  CZ  TYR A  31      10.484  20.735   0.812  1.00  1.01           C  
ATOM    497  OH  TYR A  31      11.178  20.907  -0.364  1.00  1.01           O  
ATOM    498  H   TYR A  31       8.714  17.192   4.176  1.00  1.01           H  
ATOM    499  HA  TYR A  31       7.198  19.090   5.778  1.00  1.01           H  
ATOM    500 1HB  TYR A  31       7.594  21.071   4.465  1.00  1.01           H  
ATOM    501 2HB  TYR A  31       9.041  20.561   5.274  1.00  1.01           H  
ATOM    502  HD1 TYR A  31       7.399  21.200   2.100  1.00  1.01           H  
ATOM    503  HD2 TYR A  31      10.926  19.685   3.967  1.00  1.01           H  
ATOM    504  HE1 TYR A  31       8.661  21.488   0.003  1.00  1.01           H  
ATOM    505  HE2 TYR A  31      12.169  19.951   1.868  1.00  1.01           H  
ATOM    506  HH  TYR A  31      10.655  21.438  -0.970  1.00  1.01           H  
ATOM    507  N   TYR A  32       5.538  19.453   3.863  1.00  0.87           N  
ATOM    508  CA  TYR A  32       4.501  19.305   2.866  1.00  0.87           C  
ATOM    509  C   TYR A  32       4.466  20.551   2.038  1.00  0.87           C  
ATOM    510  O   TYR A  32       4.679  21.653   2.548  1.00  0.87           O  
ATOM    511  CB  TYR A  32       3.132  19.101   3.497  1.00  0.87           C  
ATOM    512  CG  TYR A  32       3.043  17.912   4.279  1.00  0.87           C  
ATOM    513  CD1 TYR A  32       3.468  17.941   5.581  1.00  0.87           C  
ATOM    514  CD2 TYR A  32       2.526  16.783   3.736  1.00  0.87           C  
ATOM    515  CE1 TYR A  32       3.377  16.830   6.337  1.00  0.87           C  
ATOM    516  CE2 TYR A  32       2.441  15.671   4.490  1.00  0.87           C  
ATOM    517  CZ  TYR A  32       2.876  15.685   5.804  1.00  0.87           C  
ATOM    518  OH  TYR A  32       2.798  14.572   6.601  1.00  0.87           O  
ATOM    519  H   TYR A  32       5.500  20.193   4.563  1.00  0.87           H  
ATOM    520  HA  TYR A  32       4.737  18.470   2.209  1.00  0.87           H  
ATOM    521 1HB  TYR A  32       2.887  19.920   4.114  1.00  0.87           H  
ATOM    522 2HB  TYR A  32       2.377  19.050   2.710  1.00  0.87           H  
ATOM    523  HD1 TYR A  32       3.872  18.854   6.013  1.00  0.87           H  
ATOM    524  HD2 TYR A  32       2.179  16.778   2.702  1.00  0.87           H  
ATOM    525  HE1 TYR A  32       3.696  16.854   7.367  1.00  0.87           H  
ATOM    526  HE2 TYR A  32       2.027  14.800   4.060  1.00  0.87           H  
ATOM    527  HH  TYR A  32       3.266  14.747   7.435  1.00  0.87           H  
ATOM    528  N   ARG A  33       4.165  20.373   0.769  1.00  0.77           N  
ATOM    529  CA  ARG A  33       3.976  21.479  -0.136  1.00  0.77           C  
ATOM    530  C   ARG A  33       2.496  21.609  -0.386  1.00  0.77           C  
ATOM    531  O   ARG A  33       1.817  20.632  -0.719  1.00  0.77           O  
ATOM    532  CB  ARG A  33       4.716  21.245  -1.447  1.00  0.77           C  
ATOM    533  CG  ARG A  33       6.219  21.184  -1.330  1.00  0.77           C  
ATOM    534  CD  ARG A  33       6.903  20.743  -2.596  1.00  0.77           C  
ATOM    535  NE  ARG A  33       6.788  21.708  -3.671  1.00  0.77           N  
ATOM    536  CZ  ARG A  33       7.170  21.498  -4.946  1.00  0.77           C  
ATOM    537  NH1 ARG A  33       7.705  20.353  -5.324  1.00  0.77           N  
ATOM    538  NH2 ARG A  33       7.000  22.472  -5.805  1.00  0.77           N  
ATOM    539  H   ARG A  33       4.036  19.426   0.426  1.00  0.77           H  
ATOM    540  HA  ARG A  33       4.333  22.400   0.322  1.00  0.77           H  
ATOM    541 1HB  ARG A  33       4.384  20.305  -1.887  1.00  0.77           H  
ATOM    542 2HB  ARG A  33       4.471  22.046  -2.151  1.00  0.77           H  
ATOM    543 1HG  ARG A  33       6.589  22.174  -1.110  1.00  0.77           H  
ATOM    544 2HG  ARG A  33       6.478  20.510  -0.523  1.00  0.77           H  
ATOM    545 1HD  ARG A  33       7.962  20.593  -2.398  1.00  0.77           H  
ATOM    546 2HD  ARG A  33       6.468  19.811  -2.933  1.00  0.77           H  
ATOM    547  HE  ARG A  33       6.384  22.635  -3.474  1.00  0.77           H  
ATOM    548 1HH1 ARG A  33       7.846  19.616  -4.654  1.00  0.77           H  
ATOM    549 2HH1 ARG A  33       7.985  20.223  -6.284  1.00  0.77           H  
ATOM    550 1HH2 ARG A  33       6.585  23.350  -5.454  1.00  0.77           H  
ATOM    551 2HH2 ARG A  33       7.269  22.369  -6.767  1.00  0.77           H  
ATOM    552  N   ILE A  34       1.983  22.804  -0.177  1.00  0.71           N  
ATOM    553  CA  ILE A  34       0.579  23.068  -0.395  1.00  0.71           C  
ATOM    554  C   ILE A  34       0.418  24.155  -1.430  1.00  0.71           C  
ATOM    555  O   ILE A  34       1.037  25.223  -1.342  1.00  0.71           O  
ATOM    556  CB  ILE A  34      -0.150  23.430   0.906  1.00  0.71           C  
ATOM    557  CG1 ILE A  34       0.003  22.292   1.938  1.00  0.71           C  
ATOM    558  CG2 ILE A  34      -1.641  23.683   0.621  1.00  0.71           C  
ATOM    559  CD1 ILE A  34       1.113  22.489   2.916  1.00  0.71           C  
ATOM    560  H   ILE A  34       2.585  23.568   0.128  1.00  0.71           H  
ATOM    561  HA  ILE A  34       0.117  22.169  -0.782  1.00  0.71           H  
ATOM    562  HB  ILE A  34       0.314  24.304   1.325  1.00  0.71           H  
ATOM    563 1HG1 ILE A  34      -0.929  22.194   2.495  1.00  0.71           H  
ATOM    564 2HG1 ILE A  34       0.183  21.362   1.403  1.00  0.71           H  
ATOM    565 1HG2 ILE A  34      -2.150  23.942   1.545  1.00  0.71           H  
ATOM    566 2HG2 ILE A  34      -1.747  24.501  -0.091  1.00  0.71           H  
ATOM    567 3HG2 ILE A  34      -2.089  22.781   0.199  1.00  0.71           H  
ATOM    568 1HD1 ILE A  34       1.135  21.639   3.589  1.00  0.71           H  
ATOM    569 2HD1 ILE A  34       2.069  22.569   2.399  1.00  0.71           H  
ATOM    570 3HD1 ILE A  34       0.939  23.393   3.479  1.00  0.71           H  
ATOM    571  N   THR A  35      -0.372  23.863  -2.453  1.00  0.68           N  
ATOM    572  CA  THR A  35      -0.561  24.846  -3.499  1.00  0.68           C  
ATOM    573  C   THR A  35      -2.024  25.149  -3.711  1.00  0.68           C  
ATOM    574  O   THR A  35      -2.894  24.327  -3.404  1.00  0.68           O  
ATOM    575  CB  THR A  35       0.074  24.381  -4.826  1.00  0.68           C  
ATOM    576  OG1 THR A  35      -0.551  23.198  -5.288  1.00  0.68           O  
ATOM    577  CG2 THR A  35       1.530  24.119  -4.650  1.00  0.68           C  
ATOM    578  H   THR A  35      -0.844  22.959  -2.478  1.00  0.68           H  
ATOM    579  HA  THR A  35      -0.079  25.764  -3.193  1.00  0.68           H  
ATOM    580  HB  THR A  35      -0.056  25.150  -5.549  1.00  0.68           H  
ATOM    581  HG1 THR A  35      -0.381  23.096  -6.228  1.00  0.68           H  
ATOM    582 1HG2 THR A  35       1.970  23.816  -5.598  1.00  0.68           H  
ATOM    583 2HG2 THR A  35       1.981  25.022  -4.319  1.00  0.68           H  
ATOM    584 3HG2 THR A  35       1.689  23.337  -3.913  1.00  0.68           H  
ATOM    585  N   TYR A  36      -2.310  26.328  -4.255  1.00  0.68           N  
ATOM    586  CA  TYR A  36      -3.704  26.642  -4.531  1.00  0.68           C  
ATOM    587  C   TYR A  36      -3.957  27.707  -5.603  1.00  0.68           C  
ATOM    588  O   TYR A  36      -3.129  28.585  -5.870  1.00  0.68           O  
ATOM    589  CB  TYR A  36      -4.398  27.029  -3.210  1.00  0.68           C  
ATOM    590  CG  TYR A  36      -3.818  28.242  -2.511  1.00  0.68           C  
ATOM    591  CD1 TYR A  36      -4.385  29.491  -2.714  1.00  0.68           C  
ATOM    592  CD2 TYR A  36      -2.720  28.102  -1.658  1.00  0.68           C  
ATOM    593  CE1 TYR A  36      -3.868  30.601  -2.063  1.00  0.68           C  
ATOM    594  CE2 TYR A  36      -2.205  29.212  -1.015  1.00  0.68           C  
ATOM    595  CZ  TYR A  36      -2.776  30.456  -1.210  1.00  0.68           C  
ATOM    596  OH  TYR A  36      -2.268  31.555  -0.555  1.00  0.68           O  
ATOM    597  H   TYR A  36      -1.546  26.973  -4.462  1.00  0.68           H  
ATOM    598  HA  TYR A  36      -4.167  25.727  -4.892  1.00  0.68           H  
ATOM    599 1HB  TYR A  36      -5.455  27.226  -3.409  1.00  0.68           H  
ATOM    600 2HB  TYR A  36      -4.364  26.192  -2.518  1.00  0.68           H  
ATOM    601  HD1 TYR A  36      -5.243  29.597  -3.381  1.00  0.68           H  
ATOM    602  HD2 TYR A  36      -2.270  27.123  -1.494  1.00  0.68           H  
ATOM    603  HE1 TYR A  36      -4.318  31.583  -2.215  1.00  0.68           H  
ATOM    604  HE2 TYR A  36      -1.356  29.112  -0.352  1.00  0.68           H  
ATOM    605  HH  TYR A  36      -2.798  32.332  -0.769  1.00  0.68           H  
ATOM    606  N   GLY A  37      -5.162  27.665  -6.170  1.00  0.70           N  
ATOM    607  CA  GLY A  37      -5.586  28.687  -7.134  1.00  0.70           C  
ATOM    608  C   GLY A  37      -6.976  28.413  -7.709  1.00  0.70           C  
ATOM    609  O   GLY A  37      -7.578  27.374  -7.438  1.00  0.70           O  
ATOM    610  H   GLY A  37      -5.772  26.882  -5.920  1.00  0.70           H  
ATOM    611 1HA  GLY A  37      -5.578  29.664  -6.649  1.00  0.70           H  
ATOM    612 2HA  GLY A  37      -4.861  28.736  -7.947  1.00  0.70           H  
ATOM    613  N   GLU A  38      -7.509  29.366  -8.473  1.00  0.75           N  
ATOM    614  CA  GLU A  38      -8.856  29.217  -9.040  1.00  0.75           C  
ATOM    615  C   GLU A  38      -8.995  27.990  -9.933  1.00  0.75           C  
ATOM    616  O   GLU A  38      -8.190  27.782 -10.850  1.00  0.75           O  
ATOM    617  CB  GLU A  38      -9.246  30.470  -9.816  1.00  0.75           C  
ATOM    618  CG  GLU A  38     -10.656  30.426 -10.411  1.00  0.75           C  
ATOM    619  CD  GLU A  38     -11.067  31.720 -11.076  1.00  0.75           C  
ATOM    620  OE1 GLU A  38     -10.218  32.563 -11.254  1.00  0.75           O  
ATOM    621  OE2 GLU A  38     -12.228  31.876 -11.387  1.00  0.75           O  
ATOM    622  H   GLU A  38      -6.974  30.202  -8.665  1.00  0.75           H  
ATOM    623  HA  GLU A  38      -9.560  29.108  -8.213  1.00  0.75           H  
ATOM    624 1HB  GLU A  38      -9.194  31.335  -9.153  1.00  0.75           H  
ATOM    625 2HB  GLU A  38      -8.536  30.633 -10.625  1.00  0.75           H  
ATOM    626 1HG  GLU A  38     -10.681  29.638 -11.166  1.00  0.75           H  
ATOM    627 2HG  GLU A  38     -11.363  30.151  -9.641  1.00  0.75           H  
ATOM    628  N   THR A  39     -10.042  27.203  -9.705  1.00  0.82           N  
ATOM    629  CA  THR A  39     -10.240  25.996 -10.494  1.00  0.82           C  
ATOM    630  C   THR A  39     -10.565  26.342 -11.931  1.00  0.82           C  
ATOM    631  O   THR A  39     -11.601  26.939 -12.215  1.00  0.82           O  
ATOM    632  CB  THR A  39     -11.404  25.156  -9.939  1.00  0.82           C  
ATOM    633  OG1 THR A  39     -11.145  24.834  -8.582  1.00  0.82           O  
ATOM    634  CG2 THR A  39     -11.565  23.862 -10.729  1.00  0.82           C  
ATOM    635  H   THR A  39     -10.688  27.450  -8.959  1.00  0.82           H  
ATOM    636  HA  THR A  39      -9.323  25.405 -10.468  1.00  0.82           H  
ATOM    637  HB  THR A  39     -12.325  25.736  -9.996  1.00  0.82           H  
ATOM    638  HG1 THR A  39     -10.318  24.326  -8.529  1.00  0.82           H  
ATOM    639 1HG2 THR A  39     -12.389  23.283 -10.314  1.00  0.82           H  
ATOM    640 2HG2 THR A  39     -11.771  24.092 -11.773  1.00  0.82           H  
ATOM    641 3HG2 THR A  39     -10.644  23.282 -10.659  1.00  0.82           H  
ATOM    642  N   GLY A  40      -9.686  25.961 -12.849  1.00  0.89           N  
ATOM    643  CA  GLY A  40      -9.905  26.249 -14.260  1.00  0.89           C  
ATOM    644  C   GLY A  40      -9.573  27.695 -14.646  1.00  0.89           C  
ATOM    645  O   GLY A  40      -9.832  28.103 -15.781  1.00  0.89           O  
ATOM    646  H   GLY A  40      -8.846  25.482 -12.558  1.00  0.89           H  
ATOM    647 1HA  GLY A  40      -9.297  25.570 -14.858  1.00  0.89           H  
ATOM    648 2HA  GLY A  40     -10.944  26.040 -14.509  1.00  0.89           H  
ATOM    649  N   GLY A  41      -9.039  28.481 -13.709  1.00  0.96           N  
ATOM    650  CA  GLY A  41      -8.760  29.883 -13.991  1.00  0.96           C  
ATOM    651  C   GLY A  41      -7.359  30.082 -14.540  1.00  0.96           C  
ATOM    652  O   GLY A  41      -6.651  29.117 -14.824  1.00  0.96           O  
ATOM    653  H   GLY A  41      -8.826  28.111 -12.782  1.00  0.96           H  
ATOM    654 1HA  GLY A  41      -9.493  30.265 -14.701  1.00  0.96           H  
ATOM    655 2HA  GLY A  41      -8.881  30.461 -13.074  1.00  0.96           H  
ATOM    656  N   ASN A  42      -6.958  31.346 -14.688  1.00  0.99           N  
ATOM    657  CA  ASN A  42      -5.629  31.678 -15.195  1.00  0.99           C  
ATOM    658  C   ASN A  42      -4.794  32.382 -14.129  1.00  0.99           C  
ATOM    659  O   ASN A  42      -3.769  32.996 -14.425  1.00  0.99           O  
ATOM    660  CB  ASN A  42      -5.740  32.536 -16.439  1.00  0.99           C  
ATOM    661  CG  ASN A  42      -6.342  31.791 -17.603  1.00  0.99           C  
ATOM    662  OD1 ASN A  42      -5.684  30.958 -18.236  1.00  0.99           O  
ATOM    663  ND2 ASN A  42      -7.586  32.078 -17.896  1.00  0.99           N  
ATOM    664  H   ASN A  42      -7.593  32.095 -14.449  1.00  0.99           H  
ATOM    665  HA  ASN A  42      -5.109  30.754 -15.451  1.00  0.99           H  
ATOM    666 1HB  ASN A  42      -6.353  33.412 -16.224  1.00  0.99           H  
ATOM    667 2HB  ASN A  42      -4.750  32.892 -16.723  1.00  0.99           H  
ATOM    668 1HD2 ASN A  42      -8.040  31.612 -18.657  1.00  0.99           H  
ATOM    669 2HD2 ASN A  42      -8.082  32.759 -17.360  1.00  0.99           H  
ATOM    670  N   SER A  43      -5.258  32.315 -12.889  1.00  0.98           N  
ATOM    671  CA  SER A  43      -4.553  32.930 -11.779  1.00  0.98           C  
ATOM    672  C   SER A  43      -3.281  32.130 -11.496  1.00  0.98           C  
ATOM    673  O   SER A  43      -3.332  30.902 -11.548  1.00  0.98           O  
ATOM    674  CB  SER A  43      -5.446  32.943 -10.554  1.00  0.98           C  
ATOM    675  OG  SER A  43      -4.779  33.457  -9.434  1.00  0.98           O  
ATOM    676  H   SER A  43      -6.106  31.795 -12.711  1.00  0.98           H  
ATOM    677  HA  SER A  43      -4.331  33.955 -12.050  1.00  0.98           H  
ATOM    678 1HB  SER A  43      -6.335  33.540 -10.756  1.00  0.98           H  
ATOM    679 2HB  SER A  43      -5.780  31.927 -10.345  1.00  0.98           H  
ATOM    680  HG  SER A  43      -3.973  32.916  -9.328  1.00  0.98           H  
ATOM    681  N   PRO A  44      -2.132  32.759 -11.211  1.00  0.93           N  
ATOM    682  CA  PRO A  44      -0.924  32.079 -10.799  1.00  0.93           C  
ATOM    683  C   PRO A  44      -1.215  31.229  -9.578  1.00  0.93           C  
ATOM    684  O   PRO A  44      -1.921  31.674  -8.663  1.00  0.93           O  
ATOM    685  CB  PRO A  44       0.019  33.240 -10.470  1.00  0.93           C  
ATOM    686  CG  PRO A  44      -0.469  34.379 -11.344  1.00  0.93           C  
ATOM    687  CD  PRO A  44      -1.981  34.219 -11.390  1.00  0.93           C  
ATOM    688  HA  PRO A  44      -0.545  31.464 -11.630  1.00  0.93           H  
ATOM    689 1HB  PRO A  44      -0.031  33.467  -9.398  1.00  0.93           H  
ATOM    690 2HB  PRO A  44       1.058  32.949 -10.685  1.00  0.93           H  
ATOM    691 1HG  PRO A  44      -0.157  35.346 -10.918  1.00  0.93           H  
ATOM    692 2HG  PRO A  44      -0.011  34.311 -12.343  1.00  0.93           H  
ATOM    693 1HD  PRO A  44      -2.476  34.775 -10.578  1.00  0.93           H  
ATOM    694 2HD  PRO A  44      -2.311  34.534 -12.393  1.00  0.93           H  
ATOM    695  N   VAL A  45      -0.630  30.042  -9.541  1.00  0.87           N  
ATOM    696  CA  VAL A  45      -0.811  29.138  -8.415  1.00  0.87           C  
ATOM    697  C   VAL A  45       0.082  29.565  -7.272  1.00  0.87           C  
ATOM    698  O   VAL A  45       1.263  29.860  -7.471  1.00  0.87           O  
ATOM    699  CB  VAL A  45      -0.531  27.688  -8.830  1.00  0.87           C  
ATOM    700  CG1 VAL A  45      -0.606  26.775  -7.638  1.00  0.87           C  
ATOM    701  CG2 VAL A  45      -1.555  27.282  -9.870  1.00  0.87           C  
ATOM    702  H   VAL A  45      -0.060  29.747 -10.320  1.00  0.87           H  
ATOM    703  HA  VAL A  45      -1.848  29.199  -8.082  1.00  0.87           H  
ATOM    704  HB  VAL A  45       0.473  27.616  -9.243  1.00  0.87           H  
ATOM    705 1HG1 VAL A  45      -0.406  25.753  -7.953  1.00  0.87           H  
ATOM    706 2HG1 VAL A  45       0.136  27.081  -6.904  1.00  0.87           H  
ATOM    707 3HG1 VAL A  45      -1.597  26.830  -7.198  1.00  0.87           H  
ATOM    708 1HG2 VAL A  45      -1.371  26.256 -10.186  1.00  0.87           H  
ATOM    709 2HG2 VAL A  45      -2.554  27.358  -9.438  1.00  0.87           H  
ATOM    710 3HG2 VAL A  45      -1.483  27.947 -10.732  1.00  0.87           H  
ATOM    711  N   GLN A  46      -0.497  29.641  -6.089  1.00  0.81           N  
ATOM    712  CA  GLN A  46       0.216  30.078  -4.912  1.00  0.81           C  
ATOM    713  C   GLN A  46       0.807  28.858  -4.239  1.00  0.81           C  
ATOM    714  O   GLN A  46       0.244  27.770  -4.357  1.00  0.81           O  
ATOM    715  CB  GLN A  46      -0.751  30.799  -3.997  1.00  0.81           C  
ATOM    716  CG  GLN A  46      -1.465  31.965  -4.671  1.00  0.81           C  
ATOM    717  CD  GLN A  46      -0.529  33.032  -5.172  1.00  0.81           C  
ATOM    718  OE1 GLN A  46       0.220  33.640  -4.395  1.00  0.81           O  
ATOM    719  NE2 GLN A  46      -0.555  33.276  -6.482  1.00  0.81           N  
ATOM    720  H   GLN A  46      -1.476  29.374  -6.006  1.00  0.81           H  
ATOM    721  HA  GLN A  46       1.024  30.748  -5.204  1.00  0.81           H  
ATOM    722 1HB  GLN A  46      -1.509  30.093  -3.707  1.00  0.81           H  
ATOM    723 2HB  GLN A  46      -0.244  31.146  -3.098  1.00  0.81           H  
ATOM    724 1HG  GLN A  46      -2.027  31.574  -5.526  1.00  0.81           H  
ATOM    725 2HG  GLN A  46      -2.147  32.418  -3.955  1.00  0.81           H  
ATOM    726 1HE2 GLN A  46       0.046  33.971  -6.872  1.00  0.81           H  
ATOM    727 2HE2 GLN A  46      -1.184  32.752  -7.101  1.00  0.81           H  
ATOM    728  N   GLU A  47       1.912  29.034  -3.516  1.00  0.76           N  
ATOM    729  CA  GLU A  47       2.560  27.903  -2.852  1.00  0.76           C  
ATOM    730  C   GLU A  47       3.233  28.232  -1.536  1.00  0.76           C  
ATOM    731  O   GLU A  47       3.882  29.271  -1.390  1.00  0.76           O  
ATOM    732  CB  GLU A  47       3.601  27.281  -3.788  1.00  0.76           C  
ATOM    733  CG  GLU A  47       4.355  26.062  -3.234  1.00  0.76           C  
ATOM    734  CD  GLU A  47       5.203  25.415  -4.284  1.00  0.76           C  
ATOM    735  OE1 GLU A  47       5.189  25.883  -5.396  1.00  0.76           O  
ATOM    736  OE2 GLU A  47       5.857  24.444  -3.992  1.00  0.76           O  
ATOM    737  H   GLU A  47       2.323  29.956  -3.446  1.00  0.76           H  
ATOM    738  HA  GLU A  47       1.797  27.158  -2.645  1.00  0.76           H  
ATOM    739 1HB  GLU A  47       3.121  26.994  -4.723  1.00  0.76           H  
ATOM    740 2HB  GLU A  47       4.347  28.034  -4.034  1.00  0.76           H  
ATOM    741 1HG  GLU A  47       5.010  26.394  -2.429  1.00  0.76           H  
ATOM    742 2HG  GLU A  47       3.658  25.339  -2.811  1.00  0.76           H  
ATOM    743  N   PHE A  48       3.094  27.315  -0.587  1.00  0.74           N  
ATOM    744  CA  PHE A  48       3.772  27.431   0.691  1.00  0.74           C  
ATOM    745  C   PHE A  48       4.091  26.061   1.249  1.00  0.74           C  
ATOM    746  O   PHE A  48       3.559  25.047   0.787  1.00  0.74           O  
ATOM    747  CB  PHE A  48       2.920  28.210   1.675  1.00  0.74           C  
ATOM    748  CG  PHE A  48       1.657  27.546   2.097  1.00  0.74           C  
ATOM    749  CD1 PHE A  48       1.593  26.838   3.284  1.00  0.74           C  
ATOM    750  CD2 PHE A  48       0.539  27.616   1.307  1.00  0.74           C  
ATOM    751  CE1 PHE A  48       0.422  26.245   3.680  1.00  0.74           C  
ATOM    752  CE2 PHE A  48      -0.625  27.017   1.689  1.00  0.74           C  
ATOM    753  CZ  PHE A  48      -0.699  26.334   2.889  1.00  0.74           C  
ATOM    754  H   PHE A  48       2.496  26.509  -0.781  1.00  0.74           H  
ATOM    755  HA  PHE A  48       4.712  27.964   0.541  1.00  0.74           H  
ATOM    756 1HB  PHE A  48       3.505  28.412   2.571  1.00  0.74           H  
ATOM    757 2HB  PHE A  48       2.662  29.174   1.237  1.00  0.74           H  
ATOM    758  HD1 PHE A  48       2.485  26.770   3.915  1.00  0.74           H  
ATOM    759  HD2 PHE A  48       0.591  28.156   0.363  1.00  0.74           H  
ATOM    760  HE1 PHE A  48       0.393  25.711   4.614  1.00  0.74           H  
ATOM    761  HE2 PHE A  48      -1.474  27.084   1.044  1.00  0.74           H  
ATOM    762  HZ  PHE A  48      -1.631  25.861   3.196  1.00  0.74           H  
ATOM    763  N   THR A  49       4.953  26.021   2.250  1.00  0.74           N  
ATOM    764  CA  THR A  49       5.266  24.744   2.854  1.00  0.74           C  
ATOM    765  C   THR A  49       5.049  24.763   4.350  1.00  0.74           C  
ATOM    766  O   THR A  49       5.111  25.821   4.983  1.00  0.74           O  
ATOM    767  CB  THR A  49       6.728  24.352   2.562  1.00  0.74           C  
ATOM    768  OG1 THR A  49       7.606  25.319   3.150  1.00  0.74           O  
ATOM    769  CG2 THR A  49       6.986  24.277   1.077  1.00  0.74           C  
ATOM    770  H   THR A  49       5.383  26.867   2.596  1.00  0.74           H  
ATOM    771  HA  THR A  49       4.605  23.995   2.434  1.00  0.74           H  
ATOM    772  HB  THR A  49       6.923  23.378   3.010  1.00  0.74           H  
ATOM    773  HG1 THR A  49       7.509  25.289   4.105  1.00  0.74           H  
ATOM    774 1HG2 THR A  49       8.019  23.987   0.901  1.00  0.74           H  
ATOM    775 2HG2 THR A  49       6.325  23.545   0.654  1.00  0.74           H  
ATOM    776 3HG2 THR A  49       6.802  25.242   0.616  1.00  0.74           H  
ATOM    777  N   VAL A  50       4.821  23.574   4.898  1.00  0.75           N  
ATOM    778  CA  VAL A  50       4.666  23.401   6.336  1.00  0.75           C  
ATOM    779  C   VAL A  50       5.545  22.229   6.788  1.00  0.75           C  
ATOM    780  O   VAL A  50       5.774  21.313   6.005  1.00  0.75           O  
ATOM    781  CB  VAL A  50       3.206  23.090   6.679  1.00  0.75           C  
ATOM    782  CG1 VAL A  50       2.298  24.212   6.240  1.00  0.75           C  
ATOM    783  CG2 VAL A  50       2.855  21.823   6.060  1.00  0.75           C  
ATOM    784  H   VAL A  50       4.763  22.776   4.264  1.00  0.75           H  
ATOM    785  HA  VAL A  50       4.955  24.329   6.810  1.00  0.75           H  
ATOM    786  HB  VAL A  50       3.096  23.003   7.755  1.00  0.75           H  
ATOM    787 1HG1 VAL A  50       1.279  23.972   6.511  1.00  0.75           H  
ATOM    788 2HG1 VAL A  50       2.597  25.137   6.733  1.00  0.75           H  
ATOM    789 3HG1 VAL A  50       2.365  24.337   5.168  1.00  0.75           H  
ATOM    790 1HG2 VAL A  50       1.834  21.567   6.300  1.00  0.75           H  
ATOM    791 2HG2 VAL A  50       2.977  21.932   4.995  1.00  0.75           H  
ATOM    792 3HG2 VAL A  50       3.523  21.049   6.436  1.00  0.75           H  
ATOM    793  N   PRO A  51       5.994  22.167   8.048  1.00  0.77           N  
ATOM    794  CA  PRO A  51       6.802  21.083   8.595  1.00  0.77           C  
ATOM    795  C   PRO A  51       6.140  19.717   8.462  1.00  0.77           C  
ATOM    796  O   PRO A  51       4.928  19.584   8.625  1.00  0.77           O  
ATOM    797  CB  PRO A  51       6.924  21.479  10.070  1.00  0.77           C  
ATOM    798  CG  PRO A  51       6.763  22.978  10.087  1.00  0.77           C  
ATOM    799  CD  PRO A  51       5.765  23.283   8.998  1.00  0.77           C  
ATOM    800  HA  PRO A  51       7.787  21.080   8.102  1.00  0.77           H  
ATOM    801 1HB  PRO A  51       6.167  20.956  10.668  1.00  0.77           H  
ATOM    802 2HB  PRO A  51       7.903  21.158  10.457  1.00  0.77           H  
ATOM    803 1HG  PRO A  51       6.419  23.309  11.079  1.00  0.77           H  
ATOM    804 2HG  PRO A  51       7.736  23.463   9.914  1.00  0.77           H  
ATOM    805 1HD  PRO A  51       4.746  23.281   9.386  1.00  0.77           H  
ATOM    806 2HD  PRO A  51       6.057  24.249   8.582  1.00  0.77           H  
ATOM    807  N   GLY A  52       6.969  18.682   8.272  1.00  0.78           N  
ATOM    808  CA  GLY A  52       6.541  17.283   8.126  1.00  0.78           C  
ATOM    809  C   GLY A  52       5.715  16.749   9.299  1.00  0.78           C  
ATOM    810  O   GLY A  52       4.991  15.760   9.161  1.00  0.78           O  
ATOM    811  H   GLY A  52       7.962  18.861   8.123  1.00  0.78           H  
ATOM    812 1HA  GLY A  52       5.988  17.178   7.199  1.00  0.78           H  
ATOM    813 2HA  GLY A  52       7.431  16.663   8.012  1.00  0.78           H  
ATOM    814  N   SER A  53       5.825  17.404  10.453  1.00  0.78           N  
ATOM    815  CA  SER A  53       5.079  17.030  11.645  1.00  0.78           C  
ATOM    816  C   SER A  53       3.627  17.541  11.636  1.00  0.78           C  
ATOM    817  O   SER A  53       2.841  17.175  12.512  1.00  0.78           O  
ATOM    818  CB  SER A  53       5.780  17.550  12.884  1.00  0.78           C  
ATOM    819  OG  SER A  53       5.739  18.945  12.923  1.00  0.78           O  
ATOM    820  H   SER A  53       6.443  18.199  10.486  1.00  0.78           H  
ATOM    821  HA  SER A  53       5.050  15.942  11.698  1.00  0.78           H  
ATOM    822 1HB  SER A  53       5.288  17.147  13.768  1.00  0.78           H  
ATOM    823 2HB  SER A  53       6.814  17.210  12.898  1.00  0.78           H  
ATOM    824  HG  SER A  53       4.860  19.176  12.609  1.00  0.78           H  
ATOM    825  N   LYS A  54       3.271  18.413  10.687  1.00  0.76           N  
ATOM    826  CA  LYS A  54       1.913  18.951  10.655  1.00  0.76           C  
ATOM    827  C   LYS A  54       0.991  18.069   9.826  1.00  0.76           C  
ATOM    828  O   LYS A  54       1.394  17.508   8.810  1.00  0.76           O  
ATOM    829  CB  LYS A  54       1.891  20.370  10.076  1.00  0.76           C  
ATOM    830  CG  LYS A  54       2.766  21.391  10.808  1.00  0.76           C  
ATOM    831  CD  LYS A  54       2.322  21.609  12.254  1.00  0.76           C  
ATOM    832  CE  LYS A  54       3.133  22.726  12.921  1.00  0.76           C  
ATOM    833  NZ  LYS A  54       2.744  22.922  14.351  1.00  0.76           N  
ATOM    834  H   LYS A  54       3.936  18.702   9.970  1.00  0.76           H  
ATOM    835  HA  LYS A  54       1.524  18.982  11.672  1.00  0.76           H  
ATOM    836 1HB  LYS A  54       2.245  20.335   9.040  1.00  0.76           H  
ATOM    837 2HB  LYS A  54       0.867  20.748  10.056  1.00  0.76           H  
ATOM    838 1HG  LYS A  54       3.798  21.049  10.791  1.00  0.76           H  
ATOM    839 2HG  LYS A  54       2.709  22.340  10.279  1.00  0.76           H  
ATOM    840 1HD  LYS A  54       1.262  21.874  12.273  1.00  0.76           H  
ATOM    841 2HD  LYS A  54       2.460  20.684  12.817  1.00  0.76           H  
ATOM    842 1HE  LYS A  54       4.193  22.472  12.872  1.00  0.76           H  
ATOM    843 2HE  LYS A  54       2.969  23.657  12.379  1.00  0.76           H  
ATOM    844 1HZ  LYS A  54       3.299  23.665  14.755  1.00  0.76           H  
ATOM    845 2HZ  LYS A  54       1.765  23.169  14.403  1.00  0.76           H  
ATOM    846 3HZ  LYS A  54       2.904  22.066  14.863  1.00  0.76           H  
ATOM    847  N   SER A  55      -0.273  18.014  10.230  1.00  0.73           N  
ATOM    848  CA  SER A  55      -1.311  17.308   9.482  1.00  0.73           C  
ATOM    849  C   SER A  55      -2.366  18.288   8.964  1.00  0.73           C  
ATOM    850  O   SER A  55      -3.354  17.896   8.340  1.00  0.73           O  
ATOM    851  CB  SER A  55      -1.948  16.262  10.361  1.00  0.73           C  
ATOM    852  OG  SER A  55      -2.589  16.857  11.461  1.00  0.73           O  
ATOM    853  H   SER A  55      -0.526  18.466  11.097  1.00  0.73           H  
ATOM    854  HA  SER A  55      -0.854  16.809   8.633  1.00  0.73           H  
ATOM    855 1HB  SER A  55      -2.660  15.685   9.788  1.00  0.73           H  
ATOM    856 2HB  SER A  55      -1.181  15.577  10.710  1.00  0.73           H  
ATOM    857  HG  SER A  55      -3.327  17.362  11.096  1.00  0.73           H  
ATOM    858  N   THR A  56      -2.192  19.559   9.326  1.00  0.71           N  
ATOM    859  CA  THR A  56      -3.142  20.616   8.993  1.00  0.71           C  
ATOM    860  C   THR A  56      -2.446  21.911   8.552  1.00  0.71           C  
ATOM    861  O   THR A  56      -1.421  22.292   9.123  1.00  0.71           O  
ATOM    862  CB  THR A  56      -4.092  20.891  10.181  1.00  0.71           C  
ATOM    863  OG1 THR A  56      -4.786  19.687  10.538  1.00  0.71           O  
ATOM    864  CG2 THR A  56      -5.119  21.939   9.832  1.00  0.71           C  
ATOM    865  H   THR A  56      -1.354  19.801   9.828  1.00  0.71           H  
ATOM    866  HA  THR A  56      -3.737  20.272   8.161  1.00  0.71           H  
ATOM    867  HB  THR A  56      -3.506  21.228  11.032  1.00  0.71           H  
ATOM    868  HG1 THR A  56      -5.580  19.635  10.024  1.00  0.71           H  
ATOM    869 1HG2 THR A  56      -5.770  22.101  10.687  1.00  0.71           H  
ATOM    870 2HG2 THR A  56      -4.622  22.862   9.582  1.00  0.71           H  
ATOM    871 3HG2 THR A  56      -5.716  21.605   8.986  1.00  0.71           H  
ATOM    872  N   ALA A  57      -3.029  22.595   7.565  1.00  0.69           N  
ATOM    873  CA  ALA A  57      -2.520  23.889   7.107  1.00  0.69           C  
ATOM    874  C   ALA A  57      -3.647  24.858   6.773  1.00  0.69           C  
ATOM    875  O   ALA A  57      -4.763  24.449   6.450  1.00  0.69           O  
ATOM    876  CB  ALA A  57      -1.658  23.716   5.885  1.00  0.69           C  
ATOM    877  H   ALA A  57      -3.858  22.187   7.132  1.00  0.69           H  
ATOM    878  HA  ALA A  57      -1.927  24.326   7.910  1.00  0.69           H  
ATOM    879 1HB  ALA A  57      -1.287  24.680   5.588  1.00  0.69           H  
ATOM    880 2HB  ALA A  57      -0.835  23.067   6.118  1.00  0.69           H  
ATOM    881 3HB  ALA A  57      -2.244  23.289   5.075  1.00  0.69           H  
ATOM    882  N   THR A  58      -3.348  26.156   6.834  1.00  0.68           N  
ATOM    883  CA  THR A  58      -4.352  27.162   6.501  1.00  0.68           C  
ATOM    884  C   THR A  58      -3.970  27.978   5.271  1.00  0.68           C  
ATOM    885  O   THR A  58      -2.834  28.435   5.130  1.00  0.68           O  
ATOM    886  CB  THR A  58      -4.596  28.128   7.681  1.00  0.68           C  
ATOM    887  OG1 THR A  58      -5.025  27.394   8.821  1.00  0.68           O  
ATOM    888  CG2 THR A  58      -5.688  29.154   7.321  1.00  0.68           C  
ATOM    889  H   THR A  58      -2.421  26.449   7.114  1.00  0.68           H  
ATOM    890  HA  THR A  58      -5.291  26.658   6.279  1.00  0.68           H  
ATOM    891  HB  THR A  58      -3.674  28.653   7.923  1.00  0.68           H  
ATOM    892  HG1 THR A  58      -5.322  28.004   9.499  1.00  0.68           H  
ATOM    893 1HG2 THR A  58      -5.852  29.817   8.167  1.00  0.68           H  
ATOM    894 2HG2 THR A  58      -5.382  29.747   6.464  1.00  0.68           H  
ATOM    895 3HG2 THR A  58      -6.617  28.629   7.085  1.00  0.68           H  
ATOM    896  N   ILE A  59      -4.949  28.148   4.397  1.00  0.69           N  
ATOM    897  CA  ILE A  59      -4.866  28.943   3.184  1.00  0.69           C  
ATOM    898  C   ILE A  59      -5.721  30.190   3.322  1.00  0.69           C  
ATOM    899  O   ILE A  59      -6.900  30.093   3.656  1.00  0.69           O  
ATOM    900  CB  ILE A  59      -5.339  28.123   1.984  1.00  0.69           C  
ATOM    901  CG1 ILE A  59      -4.420  26.971   1.777  1.00  0.69           C  
ATOM    902  CG2 ILE A  59      -5.444  28.983   0.789  1.00  0.69           C  
ATOM    903  CD1 ILE A  59      -4.905  25.994   0.799  1.00  0.69           C  
ATOM    904  H   ILE A  59      -5.840  27.702   4.608  1.00  0.69           H  
ATOM    905  HA  ILE A  59      -3.831  29.244   3.026  1.00  0.69           H  
ATOM    906  HB  ILE A  59      -6.323  27.704   2.205  1.00  0.69           H  
ATOM    907 1HG1 ILE A  59      -3.496  27.361   1.436  1.00  0.69           H  
ATOM    908 2HG1 ILE A  59      -4.259  26.459   2.724  1.00  0.69           H  
ATOM    909 1HG2 ILE A  59      -5.791  28.399  -0.062  1.00  0.69           H  
ATOM    910 2HG2 ILE A  59      -6.139  29.792   0.981  1.00  0.69           H  
ATOM    911 3HG2 ILE A  59      -4.483  29.387   0.589  1.00  0.69           H  
ATOM    912 1HD1 ILE A  59      -4.175  25.204   0.698  1.00  0.69           H  
ATOM    913 2HD1 ILE A  59      -5.845  25.582   1.145  1.00  0.69           H  
ATOM    914 3HD1 ILE A  59      -5.050  26.481  -0.160  1.00  0.69           H  
ATOM    915  N   SER A  60      -5.158  31.364   3.055  1.00  0.71           N  
ATOM    916  CA  SER A  60      -5.947  32.582   3.217  1.00  0.71           C  
ATOM    917  C   SER A  60      -5.645  33.635   2.167  1.00  0.71           C  
ATOM    918  O   SER A  60      -4.566  33.646   1.574  1.00  0.71           O  
ATOM    919  CB  SER A  60      -5.686  33.169   4.596  1.00  0.71           C  
ATOM    920  OG  SER A  60      -4.353  33.579   4.726  1.00  0.71           O  
ATOM    921  H   SER A  60      -4.189  31.414   2.769  1.00  0.71           H  
ATOM    922  HA  SER A  60      -7.002  32.326   3.133  1.00  0.71           H  
ATOM    923 1HB  SER A  60      -6.351  34.017   4.759  1.00  0.71           H  
ATOM    924 2HB  SER A  60      -5.918  32.422   5.355  1.00  0.71           H  
ATOM    925  HG  SER A  60      -4.227  34.277   4.076  1.00  0.71           H  
ATOM    926  N   GLY A  61      -6.594  34.563   2.000  1.00  0.73           N  
ATOM    927  CA  GLY A  61      -6.456  35.666   1.053  1.00  0.73           C  
ATOM    928  C   GLY A  61      -7.152  35.293  -0.248  1.00  0.73           C  
ATOM    929  O   GLY A  61      -6.732  35.688  -1.337  1.00  0.73           O  
ATOM    930  H   GLY A  61      -7.472  34.450   2.504  1.00  0.73           H  
ATOM    931 1HA  GLY A  61      -6.905  36.567   1.469  1.00  0.73           H  
ATOM    932 2HA  GLY A  61      -5.403  35.874   0.870  1.00  0.73           H  
ATOM    933  N   LEU A  62      -8.203  34.493  -0.116  1.00  0.76           N  
ATOM    934  CA  LEU A  62      -8.960  34.000  -1.252  1.00  0.76           C  
ATOM    935  C   LEU A  62     -10.098  34.950  -1.603  1.00  0.76           C  
ATOM    936  O   LEU A  62     -10.542  35.731  -0.765  1.00  0.76           O  
ATOM    937  CB  LEU A  62      -9.500  32.625  -0.902  1.00  0.76           C  
ATOM    938  CG  LEU A  62      -8.442  31.643  -0.494  1.00  0.76           C  
ATOM    939  CD1 LEU A  62      -9.091  30.414  -0.131  1.00  0.76           C  
ATOM    940  CD2 LEU A  62      -7.466  31.428  -1.609  1.00  0.76           C  
ATOM    941  H   LEU A  62      -8.495  34.210   0.818  1.00  0.76           H  
ATOM    942  HA  LEU A  62      -8.297  33.919  -2.112  1.00  0.76           H  
ATOM    943 1HB  LEU A  62     -10.211  32.715  -0.099  1.00  0.76           H  
ATOM    944 2HB  LEU A  62     -10.014  32.229  -1.754  1.00  0.76           H  
ATOM    945  HG  LEU A  62      -7.913  32.022   0.384  1.00  0.76           H  
ATOM    946 1HD1 LEU A  62      -8.345  29.697   0.182  1.00  0.76           H  
ATOM    947 2HD1 LEU A  62      -9.795  30.593   0.679  1.00  0.76           H  
ATOM    948 3HD1 LEU A  62      -9.617  30.048  -1.002  1.00  0.76           H  
ATOM    949 1HD2 LEU A  62      -6.718  30.715  -1.293  1.00  0.76           H  
ATOM    950 2HD2 LEU A  62      -7.986  31.043  -2.470  1.00  0.76           H  
ATOM    951 3HD2 LEU A  62      -6.985  32.373  -1.864  1.00  0.76           H  
ATOM    952  N   LYS A  63     -10.535  34.922  -2.858  1.00  0.77           N  
ATOM    953  CA  LYS A  63     -11.650  35.752  -3.291  1.00  0.77           C  
ATOM    954  C   LYS A  63     -13.007  35.046  -3.088  1.00  0.77           C  
ATOM    955  O   LYS A  63     -13.171  33.928  -3.581  1.00  0.77           O  
ATOM    956  CB  LYS A  63     -11.473  36.134  -4.755  1.00  0.77           C  
ATOM    957  CG  LYS A  63     -12.556  37.065  -5.288  1.00  0.77           C  
ATOM    958  CD  LYS A  63     -12.285  37.486  -6.728  1.00  0.77           C  
ATOM    959  CE  LYS A  63     -13.413  38.351  -7.262  1.00  0.77           C  
ATOM    960  NZ  LYS A  63     -13.167  38.781  -8.668  1.00  0.77           N  
ATOM    961  H   LYS A  63     -10.120  34.280  -3.516  1.00  0.77           H  
ATOM    962  HA  LYS A  63     -11.597  36.674  -2.730  1.00  0.77           H  
ATOM    963 1HB  LYS A  63     -10.509  36.624  -4.892  1.00  0.77           H  
ATOM    964 2HB  LYS A  63     -11.474  35.239  -5.366  1.00  0.77           H  
ATOM    965 1HG  LYS A  63     -13.526  36.557  -5.240  1.00  0.77           H  
ATOM    966 2HG  LYS A  63     -12.608  37.954  -4.664  1.00  0.77           H  
ATOM    967 1HD  LYS A  63     -11.354  38.051  -6.771  1.00  0.77           H  
ATOM    968 2HD  LYS A  63     -12.183  36.611  -7.358  1.00  0.77           H  
ATOM    969 1HE  LYS A  63     -14.342  37.783  -7.222  1.00  0.77           H  
ATOM    970 2HE  LYS A  63     -13.512  39.235  -6.634  1.00  0.77           H  
ATOM    971 1HZ  LYS A  63     -13.938  39.351  -8.986  1.00  0.77           H  
ATOM    972 2HZ  LYS A  63     -12.312  39.317  -8.713  1.00  0.77           H  
ATOM    973 3HZ  LYS A  63     -13.085  37.967  -9.261  1.00  0.77           H  
ATOM    974  N   PRO A  64     -13.971  35.651  -2.367  1.00  0.77           N  
ATOM    975  CA  PRO A  64     -15.302  35.123  -2.121  1.00  0.77           C  
ATOM    976  C   PRO A  64     -16.022  34.794  -3.410  1.00  0.77           C  
ATOM    977  O   PRO A  64     -15.931  35.546  -4.384  1.00  0.77           O  
ATOM    978  CB  PRO A  64     -15.989  36.298  -1.413  1.00  0.77           C  
ATOM    979  CG  PRO A  64     -14.874  37.036  -0.729  1.00  0.77           C  
ATOM    980  CD  PRO A  64     -13.707  36.934  -1.669  1.00  0.77           C  
ATOM    981  HA  PRO A  64     -15.234  34.234  -1.470  1.00  0.77           H  
ATOM    982 1HB  PRO A  64     -16.515  36.917  -2.151  1.00  0.77           H  
ATOM    983 2HB  PRO A  64     -16.748  35.921  -0.723  1.00  0.77           H  
ATOM    984 1HG  PRO A  64     -15.168  38.075  -0.520  1.00  0.77           H  
ATOM    985 2HG  PRO A  64     -14.657  36.565   0.241  1.00  0.77           H  
ATOM    986 1HD  PRO A  64     -13.680  37.778  -2.368  1.00  0.77           H  
ATOM    987 2HD  PRO A  64     -12.815  36.865  -1.035  1.00  0.77           H  
ATOM    988  N   GLY A  65     -16.755  33.683  -3.417  1.00  0.76           N  
ATOM    989  CA  GLY A  65     -17.524  33.260  -4.579  1.00  0.76           C  
ATOM    990  C   GLY A  65     -16.705  32.505  -5.626  1.00  0.76           C  
ATOM    991  O   GLY A  65     -17.252  32.078  -6.645  1.00  0.76           O  
ATOM    992  H   GLY A  65     -16.798  33.081  -2.586  1.00  0.76           H  
ATOM    993 1HA  GLY A  65     -18.341  32.623  -4.237  1.00  0.76           H  
ATOM    994 2HA  GLY A  65     -17.979  34.135  -5.039  1.00  0.76           H  
ATOM    995  N   VAL A  66     -15.410  32.322  -5.385  1.00  0.74           N  
ATOM    996  CA  VAL A  66     -14.558  31.641  -6.350  1.00  0.74           C  
ATOM    997  C   VAL A  66     -14.256  30.190  -5.986  1.00  0.74           C  
ATOM    998  O   VAL A  66     -13.987  29.858  -4.834  1.00  0.74           O  
ATOM    999  CB  VAL A  66     -13.258  32.431  -6.534  1.00  0.74           C  
ATOM   1000  CG1 VAL A  66     -12.302  31.709  -7.458  1.00  0.74           C  
ATOM   1001  CG2 VAL A  66     -13.592  33.789  -7.087  1.00  0.74           C  
ATOM   1002  H   VAL A  66     -14.980  32.707  -4.537  1.00  0.74           H  
ATOM   1003  HA  VAL A  66     -15.073  31.643  -7.312  1.00  0.74           H  
ATOM   1004  HB  VAL A  66     -12.781  32.549  -5.590  1.00  0.74           H  
ATOM   1005 1HG1 VAL A  66     -11.389  32.295  -7.571  1.00  0.74           H  
ATOM   1006 2HG1 VAL A  66     -12.045  30.735  -7.051  1.00  0.74           H  
ATOM   1007 3HG1 VAL A  66     -12.772  31.585  -8.431  1.00  0.74           H  
ATOM   1008 1HG2 VAL A  66     -12.679  34.350  -7.207  1.00  0.74           H  
ATOM   1009 2HG2 VAL A  66     -14.081  33.678  -8.054  1.00  0.74           H  
ATOM   1010 3HG2 VAL A  66     -14.259  34.312  -6.395  1.00  0.74           H  
ATOM   1011  N   ASP A  67     -14.364  29.312  -6.976  1.00  0.72           N  
ATOM   1012  CA  ASP A  67     -14.050  27.903  -6.771  1.00  0.72           C  
ATOM   1013  C   ASP A  67     -12.540  27.713  -6.803  1.00  0.72           C  
ATOM   1014  O   ASP A  67     -11.890  28.146  -7.757  1.00  0.72           O  
ATOM   1015  CB  ASP A  67     -14.686  27.037  -7.854  1.00  0.72           C  
ATOM   1016  CG  ASP A  67     -16.195  27.003  -7.780  1.00  0.72           C  
ATOM   1017  OD1 ASP A  67     -16.731  27.460  -6.807  1.00  0.72           O  
ATOM   1018  OD2 ASP A  67     -16.822  26.532  -8.703  1.00  0.72           O  
ATOM   1019  H   ASP A  67     -14.628  29.641  -7.896  1.00  0.72           H  
ATOM   1020  HA  ASP A  67     -14.417  27.592  -5.795  1.00  0.72           H  
ATOM   1021 1HB  ASP A  67     -14.385  27.402  -8.836  1.00  0.72           H  
ATOM   1022 2HB  ASP A  67     -14.307  26.015  -7.755  1.00  0.72           H  
ATOM   1023  N   TYR A  68     -11.992  27.084  -5.771  1.00  0.70           N  
ATOM   1024  CA  TYR A  68     -10.553  26.872  -5.676  1.00  0.70           C  
ATOM   1025  C   TYR A  68     -10.135  25.421  -5.677  1.00  0.70           C  
ATOM   1026  O   TYR A  68     -10.846  24.536  -5.192  1.00  0.70           O  
ATOM   1027  CB  TYR A  68      -9.969  27.537  -4.417  1.00  0.70           C  
ATOM   1028  CG  TYR A  68      -9.957  29.028  -4.477  1.00  0.70           C  
ATOM   1029  CD1 TYR A  68     -10.992  29.780  -3.994  1.00  0.70           C  
ATOM   1030  CD2 TYR A  68      -8.880  29.635  -5.059  1.00  0.70           C  
ATOM   1031  CE1 TYR A  68     -10.938  31.146  -4.109  1.00  0.70           C  
ATOM   1032  CE2 TYR A  68      -8.819  30.988  -5.191  1.00  0.70           C  
ATOM   1033  CZ  TYR A  68      -9.842  31.749  -4.725  1.00  0.70           C  
ATOM   1034  OH  TYR A  68      -9.793  33.108  -4.873  1.00  0.70           O  
ATOM   1035  H   TYR A  68     -12.601  26.737  -5.031  1.00  0.70           H  
ATOM   1036  HA  TYR A  68     -10.083  27.330  -6.544  1.00  0.70           H  
ATOM   1037 1HB  TYR A  68     -10.553  27.234  -3.546  1.00  0.70           H  
ATOM   1038 2HB  TYR A  68      -8.944  27.191  -4.265  1.00  0.70           H  
ATOM   1039  HD1 TYR A  68     -11.855  29.300  -3.527  1.00  0.70           H  
ATOM   1040  HD2 TYR A  68      -8.077  29.023  -5.420  1.00  0.70           H  
ATOM   1041  HE1 TYR A  68     -11.763  31.750  -3.726  1.00  0.70           H  
ATOM   1042  HE2 TYR A  68      -7.957  31.454  -5.668  1.00  0.70           H  
ATOM   1043  HH  TYR A  68     -10.608  33.489  -4.513  1.00  0.70           H  
ATOM   1044  N   THR A  69      -8.938  25.188  -6.197  1.00  0.69           N  
ATOM   1045  CA  THR A  69      -8.334  23.875  -6.130  1.00  0.69           C  
ATOM   1046  C   THR A  69      -7.188  23.957  -5.138  1.00  0.69           C  
ATOM   1047  O   THR A  69      -6.381  24.894  -5.187  1.00  0.69           O  
ATOM   1048  CB  THR A  69      -7.811  23.381  -7.501  1.00  0.69           C  
ATOM   1049  OG1 THR A  69      -8.899  23.298  -8.436  1.00  0.69           O  
ATOM   1050  CG2 THR A  69      -7.190  21.982  -7.341  1.00  0.69           C  
ATOM   1051  H   THR A  69      -8.426  25.957  -6.626  1.00  0.69           H  
ATOM   1052  HA  THR A  69      -9.062  23.159  -5.762  1.00  0.69           H  
ATOM   1053  HB  THR A  69      -7.067  24.080  -7.882  1.00  0.69           H  
ATOM   1054  HG1 THR A  69      -9.468  22.537  -8.196  1.00  0.69           H  
ATOM   1055 1HG2 THR A  69      -6.831  21.628  -8.304  1.00  0.69           H  
ATOM   1056 2HG2 THR A  69      -6.356  22.019  -6.640  1.00  0.69           H  
ATOM   1057 3HG2 THR A  69      -7.951  21.296  -6.961  1.00  0.69           H  
ATOM   1058  N   ILE A  70      -7.150  23.001  -4.214  1.00  0.69           N  
ATOM   1059  CA  ILE A  70      -6.091  22.914  -3.219  1.00  0.69           C  
ATOM   1060  C   ILE A  70      -5.357  21.600  -3.389  1.00  0.69           C  
ATOM   1061  O   ILE A  70      -5.981  20.540  -3.460  1.00  0.69           O  
ATOM   1062  CB  ILE A  70      -6.633  22.955  -1.785  1.00  0.69           C  
ATOM   1063  CG1 ILE A  70      -7.414  24.243  -1.518  1.00  0.69           C  
ATOM   1064  CG2 ILE A  70      -5.442  22.871  -0.821  1.00  0.69           C  
ATOM   1065  CD1 ILE A  70      -8.202  24.187  -0.212  1.00  0.69           C  
ATOM   1066  H   ILE A  70      -7.890  22.301  -4.219  1.00  0.69           H  
ATOM   1067  HA  ILE A  70      -5.387  23.730  -3.365  1.00  0.69           H  
ATOM   1068  HB  ILE A  70      -7.308  22.119  -1.612  1.00  0.69           H  
ATOM   1069 1HG1 ILE A  70      -6.719  25.079  -1.481  1.00  0.69           H  
ATOM   1070 2HG1 ILE A  70      -8.119  24.415  -2.333  1.00  0.69           H  
ATOM   1071 1HG2 ILE A  70      -5.797  22.915   0.199  1.00  0.69           H  
ATOM   1072 2HG2 ILE A  70      -4.897  21.945  -0.971  1.00  0.69           H  
ATOM   1073 3HG2 ILE A  70      -4.776  23.711  -1.011  1.00  0.69           H  
ATOM   1074 1HD1 ILE A  70      -8.733  25.121  -0.079  1.00  0.69           H  
ATOM   1075 2HD1 ILE A  70      -8.919  23.363  -0.255  1.00  0.69           H  
ATOM   1076 3HD1 ILE A  70      -7.527  24.031   0.625  1.00  0.69           H  
ATOM   1077  N   THR A  71      -4.040  21.658  -3.477  1.00  0.70           N  
ATOM   1078  CA  THR A  71      -3.269  20.438  -3.657  1.00  0.70           C  
ATOM   1079  C   THR A  71      -2.233  20.263  -2.548  1.00  0.70           C  
ATOM   1080  O   THR A  71      -1.561  21.221  -2.163  1.00  0.70           O  
ATOM   1081  CB  THR A  71      -2.593  20.439  -5.038  1.00  0.70           C  
ATOM   1082  OG1 THR A  71      -3.583  20.538  -6.072  1.00  0.70           O  
ATOM   1083  CG2 THR A  71      -1.816  19.210  -5.243  1.00  0.70           C  
ATOM   1084  H   THR A  71      -3.572  22.564  -3.422  1.00  0.70           H  
ATOM   1085  HA  THR A  71      -3.942  19.596  -3.608  1.00  0.70           H  
ATOM   1086  HB  THR A  71      -1.944  21.281  -5.099  1.00  0.70           H  
ATOM   1087  HG1 THR A  71      -3.905  19.670  -6.261  1.00  0.70           H  
ATOM   1088 1HG2 THR A  71      -1.347  19.249  -6.222  1.00  0.70           H  
ATOM   1089 2HG2 THR A  71      -1.055  19.142  -4.474  1.00  0.70           H  
ATOM   1090 3HG2 THR A  71      -2.469  18.346  -5.190  1.00  0.70           H  
ATOM   1091  N   VAL A  72      -2.125  19.042  -2.015  1.00  0.74           N  
ATOM   1092  CA  VAL A  72      -1.135  18.754  -0.970  1.00  0.74           C  
ATOM   1093  C   VAL A  72      -0.195  17.619  -1.385  1.00  0.74           C  
ATOM   1094  O   VAL A  72      -0.627  16.571  -1.891  1.00  0.74           O  
ATOM   1095  CB  VAL A  72      -1.813  18.399   0.375  1.00  0.74           C  
ATOM   1096  CG1 VAL A  72      -0.757  18.065   1.458  1.00  0.74           C  
ATOM   1097  CG2 VAL A  72      -2.698  19.569   0.843  1.00  0.74           C  
ATOM   1098  H   VAL A  72      -2.730  18.303  -2.378  1.00  0.74           H  
ATOM   1099  HA  VAL A  72      -0.532  19.647  -0.810  1.00  0.74           H  
ATOM   1100  HB  VAL A  72      -2.413  17.523   0.233  1.00  0.74           H  
ATOM   1101 1HG1 VAL A  72      -1.262  17.803   2.384  1.00  0.74           H  
ATOM   1102 2HG1 VAL A  72      -0.147  17.226   1.141  1.00  0.74           H  
ATOM   1103 3HG1 VAL A  72      -0.118  18.931   1.628  1.00  0.74           H  
ATOM   1104 1HG2 VAL A  72      -3.184  19.303   1.782  1.00  0.74           H  
ATOM   1105 2HG2 VAL A  72      -2.086  20.447   0.989  1.00  0.74           H  
ATOM   1106 3HG2 VAL A  72      -3.456  19.777   0.091  1.00  0.74           H  
ATOM   1107  N   TYR A  73       1.106  17.844  -1.186  1.00  0.81           N  
ATOM   1108  CA  TYR A  73       2.127  16.855  -1.513  1.00  0.81           C  
ATOM   1109  C   TYR A  73       3.197  16.700  -0.436  1.00  0.81           C  
ATOM   1110  O   TYR A  73       3.785  17.676   0.029  1.00  0.81           O  
ATOM   1111  CB  TYR A  73       2.779  17.230  -2.832  1.00  0.81           C  
ATOM   1112  CG  TYR A  73       3.889  16.315  -3.236  1.00  0.81           C  
ATOM   1113  CD1 TYR A  73       3.628  15.005  -3.608  1.00  0.81           C  
ATOM   1114  CD2 TYR A  73       5.172  16.799  -3.258  1.00  0.81           C  
ATOM   1115  CE1 TYR A  73       4.665  14.186  -3.993  1.00  0.81           C  
ATOM   1116  CE2 TYR A  73       6.207  15.993  -3.646  1.00  0.81           C  
ATOM   1117  CZ  TYR A  73       5.966  14.693  -4.011  1.00  0.81           C  
ATOM   1118  OH  TYR A  73       7.022  13.896  -4.397  1.00  0.81           O  
ATOM   1119  H   TYR A  73       1.392  18.753  -0.822  1.00  0.81           H  
ATOM   1120  HA  TYR A  73       1.641  15.886  -1.627  1.00  0.81           H  
ATOM   1121 1HB  TYR A  73       2.033  17.231  -3.609  1.00  0.81           H  
ATOM   1122 2HB  TYR A  73       3.178  18.241  -2.763  1.00  0.81           H  
ATOM   1123  HD1 TYR A  73       2.611  14.626  -3.586  1.00  0.81           H  
ATOM   1124  HD2 TYR A  73       5.360  17.825  -2.967  1.00  0.81           H  
ATOM   1125  HE1 TYR A  73       4.471  13.150  -4.280  1.00  0.81           H  
ATOM   1126  HE2 TYR A  73       7.223  16.380  -3.661  1.00  0.81           H  
ATOM   1127  HH  TYR A  73       6.726  12.985  -4.449  1.00  0.81           H  
ATOM   1128  N   ALA A  74       3.446  15.462  -0.018  1.00  0.95           N  
ATOM   1129  CA  ALA A  74       4.475  15.228   0.991  1.00  0.95           C  
ATOM   1130  C   ALA A  74       5.849  15.167   0.367  1.00  0.95           C  
ATOM   1131  O   ALA A  74       6.045  14.501  -0.649  1.00  0.95           O  
ATOM   1132  CB  ALA A  74       4.213  13.936   1.729  1.00  0.95           C  
ATOM   1133  H   ALA A  74       2.940  14.685  -0.419  1.00  0.95           H  
ATOM   1134  HA  ALA A  74       4.466  16.056   1.697  1.00  0.95           H  
ATOM   1135 1HB  ALA A  74       4.979  13.787   2.486  1.00  0.95           H  
ATOM   1136 2HB  ALA A  74       3.257  14.003   2.203  1.00  0.95           H  
ATOM   1137 3HB  ALA A  74       4.227  13.099   1.033  1.00  0.95           H  
ATOM   1138  N   VAL A  75       6.806  15.796   1.026  1.00  1.18           N  
ATOM   1139  CA  VAL A  75       8.188  15.786   0.602  1.00  1.18           C  
ATOM   1140  C   VAL A  75       9.041  15.099   1.648  1.00  1.18           C  
ATOM   1141  O   VAL A  75       9.047  15.502   2.814  1.00  1.18           O  
ATOM   1142  CB  VAL A  75       8.686  17.216   0.404  1.00  1.18           C  
ATOM   1143  CG1 VAL A  75      10.133  17.176  -0.014  1.00  1.18           C  
ATOM   1144  CG2 VAL A  75       7.826  17.902  -0.603  1.00  1.18           C  
ATOM   1145  H   VAL A  75       6.571  16.348   1.846  1.00  1.18           H  
ATOM   1146  HA  VAL A  75       8.267  15.243  -0.340  1.00  1.18           H  
ATOM   1147  HB  VAL A  75       8.636  17.757   1.348  1.00  1.18           H  
ATOM   1148 1HG1 VAL A  75      10.508  18.172  -0.153  1.00  1.18           H  
ATOM   1149 2HG1 VAL A  75      10.714  16.677   0.760  1.00  1.18           H  
ATOM   1150 3HG1 VAL A  75      10.225  16.627  -0.949  1.00  1.18           H  
ATOM   1151 1HG2 VAL A  75       8.192  18.899  -0.732  1.00  1.18           H  
ATOM   1152 2HG2 VAL A  75       7.878  17.369  -1.545  1.00  1.18           H  
ATOM   1153 3HG2 VAL A  75       6.790  17.929  -0.252  1.00  1.18           H  
ATOM   1154  N   THR A  76       9.770  14.074   1.229  1.00  1.54           N  
ATOM   1155  CA  THR A  76      10.581  13.281   2.141  1.00  1.54           C  
ATOM   1156  C   THR A  76      12.043  13.489   1.883  1.00  1.54           C  
ATOM   1157  O   THR A  76      12.437  14.236   0.980  1.00  1.54           O  
ATOM   1158  CB  THR A  76      10.340  11.777   1.952  1.00  1.54           C  
ATOM   1159  OG1 THR A  76      10.953  11.354   0.721  1.00  1.54           O  
ATOM   1160  CG2 THR A  76       8.857  11.487   1.890  1.00  1.54           C  
ATOM   1161  H   THR A  76       9.734  13.818   0.251  1.00  1.54           H  
ATOM   1162  HA  THR A  76      10.390  13.579   3.159  1.00  1.54           H  
ATOM   1163  HB  THR A  76      10.778  11.232   2.778  1.00  1.54           H  
ATOM   1164  HG1 THR A  76      11.954  11.352   0.828  1.00  1.54           H  
ATOM   1165 1HG2 THR A  76       8.699  10.420   1.749  1.00  1.54           H  
ATOM   1166 2HG2 THR A  76       8.406  11.797   2.806  1.00  1.54           H  
ATOM   1167 3HG2 THR A  76       8.409  12.030   1.059  1.00  1.54           H  
ATOM   1168  N   LYS A  77      12.870  12.860   2.700  1.00  2.09           N  
ATOM   1169  CA  LYS A  77      14.291  12.881   2.403  1.00  2.09           C  
ATOM   1170  C   LYS A  77      14.418  12.319   0.999  1.00  2.09           C  
ATOM   1171  O   LYS A  77      13.728  11.348   0.663  1.00  2.09           O  
ATOM   1172  CB  LYS A  77      15.118  12.063   3.393  1.00  2.09           C  
ATOM   1173  CG  LYS A  77      16.624  12.144   3.120  1.00  2.09           C  
ATOM   1174  CD  LYS A  77      17.454  11.396   4.151  1.00  2.09           C  
ATOM   1175  CE  LYS A  77      18.941  11.504   3.813  1.00  2.09           C  
ATOM   1176  NZ  LYS A  77      19.798  10.792   4.797  1.00  2.09           N  
ATOM   1177  H   LYS A  77      12.486  12.347   3.498  1.00  2.09           H  
ATOM   1178  HA  LYS A  77      14.654  13.906   2.399  1.00  2.09           H  
ATOM   1179 1HB  LYS A  77      14.930  12.412   4.410  1.00  2.09           H  
ATOM   1180 2HB  LYS A  77      14.818  11.013   3.342  1.00  2.09           H  
ATOM   1181 1HG  LYS A  77      16.833  11.712   2.136  1.00  2.09           H  
ATOM   1182 2HG  LYS A  77      16.932  13.189   3.106  1.00  2.09           H  
ATOM   1183 1HD  LYS A  77      17.277  11.813   5.143  1.00  2.09           H  
ATOM   1184 2HD  LYS A  77      17.165  10.345   4.154  1.00  2.09           H  
ATOM   1185 1HE  LYS A  77      19.109  11.079   2.823  1.00  2.09           H  
ATOM   1186 2HE  LYS A  77      19.224  12.557   3.797  1.00  2.09           H  
ATOM   1187 1HZ  LYS A  77      20.768  10.892   4.532  1.00  2.09           H  
ATOM   1188 2HZ  LYS A  77      19.658  11.188   5.715  1.00  2.09           H  
ATOM   1189 3HZ  LYS A  77      19.554   9.813   4.810  1.00  2.09           H  
ATOM   1190  N   ARG A  78      15.210  12.962   0.144  1.00  2.84           N  
ATOM   1191  CA  ARG A  78      15.332  12.466  -1.217  1.00  2.84           C  
ATOM   1192  C   ARG A  78      16.123  11.172  -1.234  1.00  2.84           C  
ATOM   1193  O   ARG A  78      17.282  11.135  -0.816  1.00  2.84           O  
ATOM   1194  CB  ARG A  78      16.013  13.494  -2.110  1.00  2.84           C  
ATOM   1195  CG  ARG A  78      16.125  13.103  -3.580  1.00  2.84           C  
ATOM   1196  CD  ARG A  78      16.759  14.186  -4.392  1.00  2.84           C  
ATOM   1197  NE  ARG A  78      16.888  13.815  -5.796  1.00  2.84           N  
ATOM   1198  CZ  ARG A  78      17.411  14.609  -6.754  1.00  2.84           C  
ATOM   1199  NH1 ARG A  78      17.846  15.812  -6.448  1.00  2.84           N  
ATOM   1200  NH2 ARG A  78      17.485  14.178  -8.001  1.00  2.84           N  
ATOM   1201  H   ARG A  78      15.736  13.770   0.442  1.00  2.84           H  
ATOM   1202  HA  ARG A  78      14.332  12.271  -1.608  1.00  2.84           H  
ATOM   1203 1HB  ARG A  78      15.467  14.435  -2.060  1.00  2.84           H  
ATOM   1204 2HB  ARG A  78      17.022  13.681  -1.742  1.00  2.84           H  
ATOM   1205 1HG  ARG A  78      16.736  12.203  -3.670  1.00  2.84           H  
ATOM   1206 2HG  ARG A  78      15.131  12.906  -3.982  1.00  2.84           H  
ATOM   1207 1HD  ARG A  78      16.151  15.088  -4.334  1.00  2.84           H  
ATOM   1208 2HD  ARG A  78      17.755  14.395  -4.003  1.00  2.84           H  
ATOM   1209  HE  ARG A  78      16.565  12.897  -6.070  1.00  2.84           H  
ATOM   1210 1HH1 ARG A  78      17.789  16.142  -5.495  1.00  2.84           H  
ATOM   1211 2HH1 ARG A  78      18.237  16.405  -7.165  1.00  2.84           H  
ATOM   1212 1HH2 ARG A  78      17.150  13.254  -8.238  1.00  2.84           H  
ATOM   1213 2HH2 ARG A  78      17.876  14.772  -8.717  1.00  2.84           H  
ATOM   1214  N   SER A  79      15.478  10.109  -1.698  1.00  3.76           N  
ATOM   1215  CA  SER A  79      16.087   8.789  -1.739  1.00  3.76           C  
ATOM   1216  C   SER A  79      15.322   7.840  -2.655  1.00  3.76           C  
ATOM   1217  O   SER A  79      14.168   8.086  -3.011  1.00  3.76           O  
ATOM   1218  CB  SER A  79      16.152   8.186  -0.345  1.00  3.76           C  
ATOM   1219  OG  SER A  79      14.872   7.875   0.132  1.00  3.76           O  
ATOM   1220  H   SER A  79      14.526  10.224  -2.011  1.00  3.76           H  
ATOM   1221  HA  SER A  79      17.103   8.893  -2.123  1.00  3.76           H  
ATOM   1222 1HB  SER A  79      16.755   7.283  -0.375  1.00  3.76           H  
ATOM   1223 2HB  SER A  79      16.639   8.879   0.341  1.00  3.76           H  
ATOM   1224  HG  SER A  79      14.478   8.715   0.419  1.00  3.76           H  
ATOM   1225  N   PHE A  80      15.944   6.707  -2.955  1.00  4.65           N  
ATOM   1226  CA  PHE A  80      15.347   5.621  -3.734  1.00  4.65           C  
ATOM   1227  C   PHE A  80      13.959   5.214  -3.234  1.00  4.65           C  
ATOM   1228  O   PHE A  80      13.056   4.931  -4.020  1.00  4.65           O  
ATOM   1229  CB  PHE A  80      16.262   4.399  -3.712  1.00  4.65           C  
ATOM   1230  CG  PHE A  80      15.724   3.225  -4.471  1.00  4.65           C  
ATOM   1231  CD1 PHE A  80      15.853   3.138  -5.848  1.00  4.65           C  
ATOM   1232  CD2 PHE A  80      15.087   2.210  -3.805  1.00  4.65           C  
ATOM   1233  CE1 PHE A  80      15.348   2.046  -6.531  1.00  4.65           C  
ATOM   1234  CE2 PHE A  80      14.580   1.122  -4.471  1.00  4.65           C  
ATOM   1235  CZ  PHE A  80      14.710   1.036  -5.838  1.00  4.65           C  
ATOM   1236  H   PHE A  80      16.892   6.590  -2.628  1.00  4.65           H  
ATOM   1237  HA  PHE A  80      15.246   5.962  -4.766  1.00  4.65           H  
ATOM   1238 1HB  PHE A  80      17.231   4.660  -4.132  1.00  4.65           H  
ATOM   1239 2HB  PHE A  80      16.423   4.085  -2.679  1.00  4.65           H  
ATOM   1240  HD1 PHE A  80      16.357   3.940  -6.389  1.00  4.65           H  
ATOM   1241  HD2 PHE A  80      14.991   2.287  -2.737  1.00  4.65           H  
ATOM   1242  HE1 PHE A  80      15.453   1.984  -7.614  1.00  4.65           H  
ATOM   1243  HE2 PHE A  80      14.078   0.331  -3.921  1.00  4.65           H  
ATOM   1244  HZ  PHE A  80      14.309   0.175  -6.371  1.00  4.65           H  
ATOM   1245  N   TRP A  81      13.807   5.147  -1.917  1.00  5.20           N  
ATOM   1246  CA  TRP A  81      12.589   4.663  -1.288  1.00  5.20           C  
ATOM   1247  C   TRP A  81      11.503   5.728  -1.088  1.00  5.20           C  
ATOM   1248  O   TRP A  81      10.474   5.448  -0.464  1.00  5.20           O  
ATOM   1249  CB  TRP A  81      12.932   4.055   0.067  1.00  5.20           C  
ATOM   1250  CG  TRP A  81      13.811   2.851  -0.044  1.00  5.20           C  
ATOM   1251  CD1 TRP A  81      15.123   2.772   0.311  1.00  5.20           C  
ATOM   1252  CD2 TRP A  81      13.456   1.548  -0.564  1.00  5.20           C  
ATOM   1253  NE1 TRP A  81      15.607   1.513   0.058  1.00  5.20           N  
ATOM   1254  CE2 TRP A  81      14.601   0.750  -0.478  1.00  5.20           C  
ATOM   1255  CE3 TRP A  81      12.281   1.004  -1.091  1.00  5.20           C  
ATOM   1256  CZ2 TRP A  81      14.609  -0.569  -0.897  1.00  5.20           C  
ATOM   1257  CZ3 TRP A  81      12.289  -0.319  -1.513  1.00  5.20           C  
ATOM   1258  CH2 TRP A  81      13.423  -1.085  -1.417  1.00  5.20           C  
ATOM   1259  H   TRP A  81      14.574   5.435  -1.328  1.00  5.20           H  
ATOM   1260  HA  TRP A  81      12.178   3.880  -1.923  1.00  5.20           H  
ATOM   1261 1HB  TRP A  81      13.441   4.803   0.681  1.00  5.20           H  
ATOM   1262 2HB  TRP A  81      12.017   3.773   0.585  1.00  5.20           H  
ATOM   1263  HD1 TRP A  81      15.704   3.591   0.735  1.00  5.20           H  
ATOM   1264  HE1 TRP A  81      16.551   1.199   0.235  1.00  5.20           H  
ATOM   1265  HE3 TRP A  81      11.378   1.609  -1.170  1.00  5.20           H  
ATOM   1266  HZ2 TRP A  81      15.501  -1.193  -0.832  1.00  5.20           H  
ATOM   1267  HZ3 TRP A  81      11.369  -0.736  -1.923  1.00  5.20           H  
ATOM   1268  HH2 TRP A  81      13.394  -2.120  -1.759  1.00  5.20           H  
ATOM   1269  N   SER A  82      11.696   6.940  -1.619  1.00  5.16           N  
ATOM   1270  CA  SER A  82      10.714   8.014  -1.432  1.00  5.16           C  
ATOM   1271  C   SER A  82       9.422   7.795  -2.221  1.00  5.16           C  
ATOM   1272  O   SER A  82       9.114   8.516  -3.173  1.00  5.16           O  
ATOM   1273  CB  SER A  82      11.304   9.339  -1.861  1.00  5.16           C  
ATOM   1274  OG  SER A  82      10.361  10.375  -1.722  1.00  5.16           O  
ATOM   1275  H   SER A  82      12.549   7.144  -2.144  1.00  5.16           H  
ATOM   1276  HA  SER A  82      10.466   8.068  -0.371  1.00  5.16           H  
ATOM   1277 1HB  SER A  82      12.192   9.562  -1.259  1.00  5.16           H  
ATOM   1278 2HB  SER A  82      11.624   9.267  -2.899  1.00  5.16           H  
ATOM   1279  HG  SER A  82      10.388  10.634  -0.786  1.00  5.16           H  
ATOM   1280  N   ASN A  83       8.621   6.829  -1.783  1.00  4.53           N  
ATOM   1281  CA  ASN A  83       7.385   6.452  -2.467  1.00  4.53           C  
ATOM   1282  C   ASN A  83       6.221   7.408  -2.180  1.00  4.53           C  
ATOM   1283  O   ASN A  83       5.196   7.039  -1.587  1.00  4.53           O  
ATOM   1284  CB  ASN A  83       7.028   5.029  -2.097  1.00  4.53           C  
ATOM   1285  CG  ASN A  83       5.904   4.476  -2.897  1.00  4.53           C  
ATOM   1286  OD1 ASN A  83       5.536   4.994  -3.961  1.00  4.53           O  
ATOM   1287  ND2 ASN A  83       5.341   3.417  -2.388  1.00  4.53           N  
ATOM   1288  H   ASN A  83       8.948   6.294  -0.984  1.00  4.53           H  
ATOM   1289  HA  ASN A  83       7.571   6.490  -3.541  1.00  4.53           H  
ATOM   1290 1HB  ASN A  83       7.907   4.392  -2.228  1.00  4.53           H  
ATOM   1291 2HB  ASN A  83       6.757   4.991  -1.039  1.00  4.53           H  
ATOM   1292 1HD2 ASN A  83       4.533   2.993  -2.830  1.00  4.53           H  
ATOM   1293 2HD2 ASN A  83       5.679   3.039  -1.528  1.00  4.53           H  
ATOM   1294  N   SER A  84       6.393   8.637  -2.662  1.00  3.60           N  
ATOM   1295  CA  SER A  84       5.450   9.739  -2.497  1.00  3.60           C  
ATOM   1296  C   SER A  84       4.343   9.793  -3.556  1.00  3.60           C  
ATOM   1297  O   SER A  84       3.455  10.643  -3.474  1.00  3.60           O  
ATOM   1298  CB  SER A  84       6.207  11.048  -2.514  1.00  3.60           C  
ATOM   1299  OG  SER A  84       6.758  11.280  -3.784  1.00  3.60           O  
ATOM   1300  H   SER A  84       7.285   8.807  -3.130  1.00  3.60           H  
ATOM   1301  HA  SER A  84       4.972   9.628  -1.521  1.00  3.60           H  
ATOM   1302 1HB  SER A  84       5.536  11.865  -2.244  1.00  3.60           H  
ATOM   1303 2HB  SER A  84       7.005  11.020  -1.769  1.00  3.60           H  
ATOM   1304  HG  SER A  84       7.156  12.145  -3.743  1.00  3.60           H  
ATOM   1305  N   ALA A  85       4.401   8.927  -4.575  1.00  2.68           N  
ATOM   1306  CA  ALA A  85       3.392   8.969  -5.640  1.00  2.68           C  
ATOM   1307  C   ALA A  85       3.394  10.350  -6.298  1.00  2.68           C  
ATOM   1308  O   ALA A  85       4.156  10.604  -7.231  1.00  2.68           O  
ATOM   1309  CB  ALA A  85       2.004   8.599  -5.133  1.00  2.68           C  
ATOM   1310  H   ALA A  85       5.145   8.247  -4.603  1.00  2.68           H  
ATOM   1311  HA  ALA A  85       3.679   8.240  -6.398  1.00  2.68           H  
ATOM   1312 1HB  ALA A  85       1.306   8.614  -5.968  1.00  2.68           H  
ATOM   1313 2HB  ALA A  85       2.033   7.600  -4.704  1.00  2.68           H  
ATOM   1314 3HB  ALA A  85       1.663   9.278  -4.394  1.00  2.68           H  
ATOM   1315  N   GLY A  86       2.468  11.196  -5.878  1.00  1.95           N  
ATOM   1316  CA  GLY A  86       2.315  12.525  -6.431  1.00  1.95           C  
ATOM   1317  C   GLY A  86       1.220  13.279  -5.675  1.00  1.95           C  
ATOM   1318  O   GLY A  86       0.509  12.690  -4.873  1.00  1.95           O  
ATOM   1319  H   GLY A  86       1.941  10.924  -5.063  1.00  1.95           H  
ATOM   1320 1HA  GLY A  86       3.273  13.026  -6.340  1.00  1.95           H  
ATOM   1321 2HA  GLY A  86       2.068  12.457  -7.490  1.00  1.95           H  
ATOM   1322  N   PRO A  87       1.042  14.574  -5.942  1.00  1.45           N  
ATOM   1323  CA  PRO A  87       0.099  15.469  -5.284  1.00  1.45           C  
ATOM   1324  C   PRO A  87      -1.366  15.045  -5.371  1.00  1.45           C  
ATOM   1325  O   PRO A  87      -1.814  14.550  -6.409  1.00  1.45           O  
ATOM   1326  CB  PRO A  87       0.313  16.758  -6.068  1.00  1.45           C  
ATOM   1327  CG  PRO A  87       1.695  16.664  -6.650  1.00  1.45           C  
ATOM   1328  CD  PRO A  87       1.870  15.228  -6.982  1.00  1.45           C  
ATOM   1329  HA  PRO A  87       0.388  15.595  -4.232  1.00  1.45           H  
ATOM   1330 1HB  PRO A  87      -0.487  16.899  -6.807  1.00  1.45           H  
ATOM   1331 2HB  PRO A  87       0.277  17.579  -5.376  1.00  1.45           H  
ATOM   1332 1HG  PRO A  87       1.772  17.315  -7.534  1.00  1.45           H  
ATOM   1333 2HG  PRO A  87       2.441  17.026  -5.932  1.00  1.45           H  
ATOM   1334 1HD  PRO A  87       1.488  14.999  -7.987  1.00  1.45           H  
ATOM   1335 2HD  PRO A  87       2.934  15.020  -6.881  1.00  1.45           H  
ATOM   1336  N   ILE A  88      -2.104  15.293  -4.284  1.00  1.14           N  
ATOM   1337  CA  ILE A  88      -3.540  15.001  -4.186  1.00  1.14           C  
ATOM   1338  C   ILE A  88      -4.357  16.294  -4.151  1.00  1.14           C  
ATOM   1339  O   ILE A  88      -3.974  17.239  -3.460  1.00  1.14           O  
ATOM   1340  CB  ILE A  88      -3.846  14.120  -2.962  1.00  1.14           C  
ATOM   1341  CG1 ILE A  88      -3.018  12.833  -3.051  1.00  1.14           C  
ATOM   1342  CG2 ILE A  88      -5.334  13.800  -2.869  1.00  1.14           C  
ATOM   1343  CD1 ILE A  88      -3.247  11.991  -4.266  1.00  1.14           C  
ATOM   1344  H   ILE A  88      -1.638  15.694  -3.467  1.00  1.14           H  
ATOM   1345  HA  ILE A  88      -3.838  14.444  -5.073  1.00  1.14           H  
ATOM   1346  HB  ILE A  88      -3.525  14.634  -2.063  1.00  1.14           H  
ATOM   1347 1HG1 ILE A  88      -1.958  13.086  -2.987  1.00  1.14           H  
ATOM   1348 2HG1 ILE A  88      -3.279  12.226  -2.230  1.00  1.14           H  
ATOM   1349 1HG2 ILE A  88      -5.511  13.179  -1.994  1.00  1.14           H  
ATOM   1350 2HG2 ILE A  88      -5.913  14.713  -2.779  1.00  1.14           H  
ATOM   1351 3HG2 ILE A  88      -5.648  13.264  -3.762  1.00  1.14           H  
ATOM   1352 1HD1 ILE A  88      -2.623  11.099  -4.204  1.00  1.14           H  
ATOM   1353 2HD1 ILE A  88      -4.295  11.703  -4.314  1.00  1.14           H  
ATOM   1354 3HD1 ILE A  88      -2.983  12.552  -5.158  1.00  1.14           H  
ATOM   1355  N   SER A  89      -5.450  16.367  -4.922  1.00  0.97           N  
ATOM   1356  CA  SER A  89      -6.238  17.607  -4.975  1.00  0.97           C  
ATOM   1357  C   SER A  89      -7.670  17.551  -4.419  1.00  0.97           C  
ATOM   1358  O   SER A  89      -8.351  16.525  -4.502  1.00  0.97           O  
ATOM   1359  CB  SER A  89      -6.358  18.057  -6.417  1.00  0.97           C  
ATOM   1360  OG  SER A  89      -5.114  18.349  -6.976  1.00  0.97           O  
ATOM   1361  H   SER A  89      -5.731  15.566  -5.472  1.00  0.97           H  
ATOM   1362  HA  SER A  89      -5.702  18.361  -4.415  1.00  0.97           H  
ATOM   1363 1HB  SER A  89      -6.842  17.272  -6.995  1.00  0.97           H  
ATOM   1364 2HB  SER A  89      -6.997  18.938  -6.466  1.00  0.97           H  
ATOM   1365  HG  SER A  89      -4.878  19.202  -6.643  1.00  0.97           H  
ATOM   1366  N   ILE A  90      -8.125  18.718  -3.936  1.00  0.91           N  
ATOM   1367  CA  ILE A  90      -9.502  19.007  -3.515  1.00  0.91           C  
ATOM   1368  C   ILE A  90     -10.075  20.228  -4.225  1.00  0.91           C  
ATOM   1369  O   ILE A  90      -9.423  21.271  -4.278  1.00  0.91           O  
ATOM   1370  CB  ILE A  90      -9.618  19.350  -2.011  1.00  0.91           C  
ATOM   1371  CG1 ILE A  90      -9.195  18.259  -1.133  1.00  0.91           C  
ATOM   1372  CG2 ILE A  90     -11.040  19.801  -1.643  1.00  0.91           C  
ATOM   1373  CD1 ILE A  90      -9.214  18.740   0.275  1.00  0.91           C  
ATOM   1374  H   ILE A  90      -7.443  19.471  -3.857  1.00  0.91           H  
ATOM   1375  HA  ILE A  90     -10.127  18.145  -3.744  1.00  0.91           H  
ATOM   1376  HB  ILE A  90      -8.941  20.179  -1.800  1.00  0.91           H  
ATOM   1377 1HG1 ILE A  90      -9.860  17.401  -1.235  1.00  0.91           H  
ATOM   1378 2HG1 ILE A  90      -8.183  17.951  -1.388  1.00  0.91           H  
ATOM   1379 1HG2 ILE A  90     -11.076  20.067  -0.605  1.00  0.91           H  
ATOM   1380 2HG2 ILE A  90     -11.318  20.662  -2.222  1.00  0.91           H  
ATOM   1381 3HG2 ILE A  90     -11.745  18.993  -1.832  1.00  0.91           H  
ATOM   1382 1HD1 ILE A  90      -8.908  17.988   0.915  1.00  0.91           H  
ATOM   1383 2HD1 ILE A  90      -8.557  19.583   0.368  1.00  0.91           H  
ATOM   1384 3HD1 ILE A  90     -10.218  19.036   0.541  1.00  0.91           H  
ATOM   1385  N   ASN A  91     -11.285  20.122  -4.765  1.00  0.91           N  
ATOM   1386  CA  ASN A  91     -11.938  21.310  -5.315  1.00  0.91           C  
ATOM   1387  C   ASN A  91     -12.924  21.806  -4.245  1.00  0.91           C  
ATOM   1388  O   ASN A  91     -13.586  20.985  -3.604  1.00  0.91           O  
ATOM   1389  CB  ASN A  91     -12.625  21.018  -6.634  1.00  0.91           C  
ATOM   1390  CG  ASN A  91     -11.654  20.663  -7.747  1.00  0.91           C  
ATOM   1391  OD1 ASN A  91     -10.610  21.303  -7.926  1.00  0.91           O  
ATOM   1392  ND2 ASN A  91     -11.990  19.643  -8.500  1.00  0.91           N  
ATOM   1393  H   ASN A  91     -11.772  19.236  -4.745  1.00  0.91           H  
ATOM   1394  HA  ASN A  91     -11.203  22.097  -5.473  1.00  0.91           H  
ATOM   1395 1HB  ASN A  91     -13.331  20.198  -6.504  1.00  0.91           H  
ATOM   1396 2HB  ASN A  91     -13.195  21.896  -6.939  1.00  0.91           H  
ATOM   1397 1HD2 ASN A  91     -11.394  19.357  -9.252  1.00  0.91           H  
ATOM   1398 2HD2 ASN A  91     -12.843  19.149  -8.325  1.00  0.91           H  
ATOM   1399  N   TYR A  92     -13.049  23.122  -4.059  1.00  0.97           N  
ATOM   1400  CA  TYR A  92     -13.973  23.623  -3.039  1.00  0.97           C  
ATOM   1401  C   TYR A  92     -14.534  25.010  -3.399  1.00  0.97           C  
ATOM   1402  O   TYR A  92     -13.844  25.847  -3.988  1.00  0.97           O  
ATOM   1403  CB  TYR A  92     -13.244  23.736  -1.689  1.00  0.97           C  
ATOM   1404  CG  TYR A  92     -14.163  23.744  -0.466  1.00  0.97           C  
ATOM   1405  CD1 TYR A  92     -14.547  22.534   0.096  1.00  0.97           C  
ATOM   1406  CD2 TYR A  92     -14.656  24.923   0.060  1.00  0.97           C  
ATOM   1407  CE1 TYR A  92     -15.392  22.514   1.189  1.00  0.97           C  
ATOM   1408  CE2 TYR A  92     -15.503  24.901   1.139  1.00  0.97           C  
ATOM   1409  CZ  TYR A  92     -15.868  23.707   1.709  1.00  0.97           C  
ATOM   1410  OH  TYR A  92     -16.729  23.695   2.785  1.00  0.97           O  
ATOM   1411  H   TYR A  92     -12.454  23.759  -4.587  1.00  0.97           H  
ATOM   1412  HA  TYR A  92     -14.810  22.931  -2.951  1.00  0.97           H  
ATOM   1413 1HB  TYR A  92     -12.545  22.904  -1.582  1.00  0.97           H  
ATOM   1414 2HB  TYR A  92     -12.655  24.652  -1.677  1.00  0.97           H  
ATOM   1415  HD1 TYR A  92     -14.172  21.598  -0.324  1.00  0.97           H  
ATOM   1416  HD2 TYR A  92     -14.384  25.875  -0.388  1.00  0.97           H  
ATOM   1417  HE1 TYR A  92     -15.686  21.563   1.634  1.00  0.97           H  
ATOM   1418  HE2 TYR A  92     -15.893  25.835   1.536  1.00  0.97           H  
ATOM   1419  HH  TYR A  92     -17.108  24.572   2.901  1.00  0.97           H  
ATOM   1420  N   ARG A  93     -15.791  25.257  -3.028  1.00  1.05           N  
ATOM   1421  CA  ARG A  93     -16.434  26.556  -3.255  1.00  1.05           C  
ATOM   1422  C   ARG A  93     -16.668  27.324  -1.967  1.00  1.05           C  
ATOM   1423  O   ARG A  93     -17.185  26.765  -0.997  1.00  1.05           O  
ATOM   1424  CB  ARG A  93     -17.772  26.378  -3.945  1.00  1.05           C  
ATOM   1425  CG  ARG A  93     -18.566  27.677  -4.167  1.00  1.05           C  
ATOM   1426  CD  ARG A  93     -19.800  27.445  -4.983  1.00  1.05           C  
ATOM   1427  NE  ARG A  93     -19.461  27.101  -6.343  1.00  1.05           N  
ATOM   1428  CZ  ARG A  93     -20.318  26.682  -7.291  1.00  1.05           C  
ATOM   1429  NH1 ARG A  93     -21.611  26.559  -7.026  1.00  1.05           N  
ATOM   1430  NH2 ARG A  93     -19.846  26.391  -8.493  1.00  1.05           N  
ATOM   1431  H   ARG A  93     -16.314  24.529  -2.562  1.00  1.05           H  
ATOM   1432  HA  ARG A  93     -15.794  27.159  -3.900  1.00  1.05           H  
ATOM   1433 1HB  ARG A  93     -17.613  25.927  -4.926  1.00  1.05           H  
ATOM   1434 2HB  ARG A  93     -18.398  25.701  -3.367  1.00  1.05           H  
ATOM   1435 1HG  ARG A  93     -18.866  28.098  -3.207  1.00  1.05           H  
ATOM   1436 2HG  ARG A  93     -17.930  28.394  -4.697  1.00  1.05           H  
ATOM   1437 1HD  ARG A  93     -20.375  26.629  -4.556  1.00  1.05           H  
ATOM   1438 2HD  ARG A  93     -20.402  28.352  -5.000  1.00  1.05           H  
ATOM   1439  HE  ARG A  93     -18.469  27.187  -6.608  1.00  1.05           H  
ATOM   1440 1HH1 ARG A  93     -21.960  26.783  -6.104  1.00  1.05           H  
ATOM   1441 2HH1 ARG A  93     -22.247  26.242  -7.743  1.00  1.05           H  
ATOM   1442 1HH2 ARG A  93     -18.821  26.482  -8.671  1.00  1.05           H  
ATOM   1443 2HH2 ARG A  93     -20.459  26.074  -9.221  1.00  1.05           H  
ATOM   1444  N   THR A  94     -16.326  28.608  -1.979  1.00  1.15           N  
ATOM   1445  CA  THR A  94     -16.531  29.478  -0.831  1.00  1.15           C  
ATOM   1446  C   THR A  94     -16.348  30.928  -1.249  1.00  1.15           C  
ATOM   1447  O   THR A  94     -17.314  31.673  -1.403  1.00  1.15           O  
ATOM   1448  OXT THR A  94     -15.274  31.248  -1.736  1.00  1.15           O  
ATOM   1449  CB  THR A  94     -15.545  29.158   0.306  1.00  1.15           C  
ATOM   1450  OG1 THR A  94     -15.856  29.967   1.417  1.00  1.15           O  
ATOM   1451  CG2 THR A  94     -14.112  29.454  -0.118  1.00  1.15           C  
ATOM   1452  H   THR A  94     -15.895  28.987  -2.816  1.00  1.15           H  
ATOM   1453  HA  THR A  94     -17.549  29.348  -0.465  1.00  1.15           H  
ATOM   1454  HB  THR A  94     -15.624  28.112   0.588  1.00  1.15           H  
ATOM   1455  HG1 THR A  94     -15.045  30.080   1.950  1.00  1.15           H  
ATOM   1456 1HG2 THR A  94     -13.441  29.232   0.717  1.00  1.15           H  
ATOM   1457 2HG2 THR A  94     -13.847  28.835  -0.975  1.00  1.15           H  
ATOM   1458 3HG2 THR A  94     -14.014  30.507  -0.384  1.00  1.15           H  
TER    1459
ENDMDL

REMARK ID 546912 MODEL 4 2023-09-02_00000005_2_19
PFRMAT TS
TARGET 2023-09-02_00000005_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.313   1.744  -0.101  1.00  3.24           N  
ATOM      2  CA  GLY A   1       3.193   1.994  -1.530  1.00  3.24           C  
ATOM      3  C   GLY A   1       2.337   3.228  -1.791  1.00  3.24           C  
ATOM      4  O   GLY A   1       2.573   4.304  -1.243  1.00  3.24           O  
ATOM      5  H   GLY A   1       2.442   1.695   0.439  1.00  3.24           H  
ATOM      6 1HA  GLY A   1       4.183   2.128  -1.963  1.00  3.24           H  
ATOM      7 2HA  GLY A   1       2.743   1.126  -2.011  1.00  3.24           H  
ATOM      8  N   SER A   2       1.304   3.061  -2.615  1.00  2.69           N  
ATOM      9  CA  SER A   2       0.376   4.147  -2.957  1.00  2.69           C  
ATOM     10  C   SER A   2      -0.466   4.614  -1.759  1.00  2.69           C  
ATOM     11  O   SER A   2      -1.122   5.651  -1.819  1.00  2.69           O  
ATOM     12  CB  SER A   2      -0.492   3.731  -4.129  1.00  2.69           C  
ATOM     13  OG  SER A   2      -1.302   2.650  -3.801  1.00  2.69           O  
ATOM     14  H   SER A   2       1.156   2.150  -3.027  1.00  2.69           H  
ATOM     15  HA  SER A   2       0.973   5.000  -3.285  1.00  2.69           H  
ATOM     16 1HB  SER A   2      -1.116   4.572  -4.428  1.00  2.69           H  
ATOM     17 2HB  SER A   2       0.136   3.473  -4.979  1.00  2.69           H  
ATOM     18  HG  SER A   2      -1.716   2.877  -2.965  1.00  2.69           H  
ATOM     19  N   ASP A   3      -0.450   3.838  -0.676  1.00  2.15           N  
ATOM     20  CA  ASP A   3      -1.152   4.142   0.573  1.00  2.15           C  
ATOM     21  C   ASP A   3      -0.366   5.114   1.462  1.00  2.15           C  
ATOM     22  O   ASP A   3      -0.852   5.545   2.508  1.00  2.15           O  
ATOM     23  CB  ASP A   3      -1.424   2.842   1.350  1.00  2.15           C  
ATOM     24  CG  ASP A   3      -0.121   2.098   1.773  1.00  2.15           C  
ATOM     25  OD1 ASP A   3       0.708   1.881   0.908  1.00  2.15           O  
ATOM     26  OD2 ASP A   3       0.007   1.741   2.936  1.00  2.15           O  
ATOM     27  H   ASP A   3       0.099   2.995  -0.720  1.00  2.15           H  
ATOM     28  HA  ASP A   3      -2.095   4.621   0.332  1.00  2.15           H  
ATOM     29 1HB  ASP A   3      -2.014   3.062   2.242  1.00  2.15           H  
ATOM     30 2HB  ASP A   3      -2.019   2.171   0.726  1.00  2.15           H  
ATOM     31  N   VAL A   4       0.863   5.419   1.061  1.00  1.68           N  
ATOM     32  CA  VAL A   4       1.756   6.276   1.813  1.00  1.68           C  
ATOM     33  C   VAL A   4       1.922   7.643   1.134  1.00  1.68           C  
ATOM     34  O   VAL A   4       2.190   7.710  -0.066  1.00  1.68           O  
ATOM     35  CB  VAL A   4       3.113   5.580   1.939  1.00  1.68           C  
ATOM     36  CG1 VAL A   4       4.088   6.396   2.627  1.00  1.68           C  
ATOM     37  CG2 VAL A   4       2.944   4.378   2.681  1.00  1.68           C  
ATOM     38  H   VAL A   4       1.223   5.015   0.194  1.00  1.68           H  
ATOM     39  HA  VAL A   4       1.339   6.373   2.809  1.00  1.68           H  
ATOM     40  HB  VAL A   4       3.498   5.360   0.942  1.00  1.68           H  
ATOM     41 1HG1 VAL A   4       5.022   5.846   2.687  1.00  1.68           H  
ATOM     42 2HG1 VAL A   4       4.222   7.308   2.065  1.00  1.68           H  
ATOM     43 3HG1 VAL A   4       3.762   6.610   3.629  1.00  1.68           H  
ATOM     44 1HG2 VAL A   4       3.914   3.905   2.762  1.00  1.68           H  
ATOM     45 2HG2 VAL A   4       2.566   4.615   3.672  1.00  1.68           H  
ATOM     46 3HG2 VAL A   4       2.245   3.726   2.172  1.00  1.68           H  
ATOM     47  N   PRO A   5       1.829   8.769   1.865  1.00  1.33           N  
ATOM     48  CA  PRO A   5       1.941  10.123   1.340  1.00  1.33           C  
ATOM     49  C   PRO A   5       3.392  10.482   0.976  1.00  1.33           C  
ATOM     50  O   PRO A   5       4.023  11.330   1.598  1.00  1.33           O  
ATOM     51  CB  PRO A   5       1.385  10.938   2.514  1.00  1.33           C  
ATOM     52  CG  PRO A   5       1.732  10.149   3.740  1.00  1.33           C  
ATOM     53  CD  PRO A   5       1.569   8.715   3.326  1.00  1.33           C  
ATOM     54  HA  PRO A   5       1.294  10.224   0.459  1.00  1.33           H  
ATOM     55 1HB  PRO A   5       1.853  11.912   2.539  1.00  1.33           H  
ATOM     56 2HB  PRO A   5       0.300  11.098   2.387  1.00  1.33           H  
ATOM     57 1HG  PRO A   5       2.761  10.386   4.077  1.00  1.33           H  
ATOM     58 2HG  PRO A   5       1.058  10.418   4.564  1.00  1.33           H  
ATOM     59 1HD  PRO A   5       2.305   8.147   3.861  1.00  1.33           H  
ATOM     60 2HD  PRO A   5       0.560   8.365   3.523  1.00  1.33           H  
ATOM     61  N   ARG A   6       3.891   9.794  -0.056  1.00  1.08           N  
ATOM     62  CA  ARG A   6       5.266   9.851  -0.580  1.00  1.08           C  
ATOM     63  C   ARG A   6       5.805  11.234  -0.937  1.00  1.08           C  
ATOM     64  O   ARG A   6       6.919  11.604  -0.561  1.00  1.08           O  
ATOM     65  CB  ARG A   6       5.368   8.991  -1.827  1.00  1.08           C  
ATOM     66  CG  ARG A   6       6.775   8.893  -2.433  1.00  1.08           C  
ATOM     67  CD  ARG A   6       6.770   8.253  -3.798  1.00  1.08           C  
ATOM     68  NE  ARG A   6       6.143   9.114  -4.793  1.00  1.08           N  
ATOM     69  CZ  ARG A   6       5.632   8.719  -5.976  1.00  1.08           C  
ATOM     70  NH1 ARG A   6       5.662   7.443  -6.330  1.00  1.08           N  
ATOM     71  NH2 ARG A   6       5.097   9.629  -6.782  1.00  1.08           N  
ATOM     72  H   ARG A   6       3.261   9.119  -0.486  1.00  1.08           H  
ATOM     73  HA  ARG A   6       5.929   9.421   0.153  1.00  1.08           H  
ATOM     74 1HB  ARG A   6       5.021   7.981  -1.604  1.00  1.08           H  
ATOM     75 2HB  ARG A   6       4.716   9.400  -2.600  1.00  1.08           H  
ATOM     76 1HG  ARG A   6       7.181   9.903  -2.542  1.00  1.08           H  
ATOM     77 2HG  ARG A   6       7.419   8.311  -1.775  1.00  1.08           H  
ATOM     78 1HD  ARG A   6       7.793   8.057  -4.113  1.00  1.08           H  
ATOM     79 2HD  ARG A   6       6.214   7.318  -3.758  1.00  1.08           H  
ATOM     80  HE  ARG A   6       6.111  10.125  -4.588  1.00  1.08           H  
ATOM     81 1HH1 ARG A   6       6.070   6.759  -5.709  1.00  1.08           H  
ATOM     82 2HH1 ARG A   6       5.277   7.155  -7.217  1.00  1.08           H  
ATOM     83 1HH2 ARG A   6       5.068  10.631  -6.478  1.00  1.08           H  
ATOM     84 2HH2 ARG A   6       4.709   9.361  -7.666  1.00  1.08           H  
ATOM     85  N   ASP A   7       5.043  12.009  -1.681  1.00  0.92           N  
ATOM     86  CA  ASP A   7       5.587  13.273  -2.169  1.00  0.92           C  
ATOM     87  C   ASP A   7       5.441  14.414  -1.176  1.00  0.92           C  
ATOM     88  O   ASP A   7       4.672  15.348  -1.397  1.00  0.92           O  
ATOM     89  CB  ASP A   7       4.952  13.622  -3.510  1.00  0.92           C  
ATOM     90  CG  ASP A   7       5.352  12.576  -4.534  1.00  0.92           C  
ATOM     91  OD1 ASP A   7       6.270  11.854  -4.237  1.00  0.92           O  
ATOM     92  OD2 ASP A   7       4.742  12.450  -5.565  1.00  0.92           O  
ATOM     93  H   ASP A   7       4.114  11.712  -1.932  1.00  0.92           H  
ATOM     94  HA  ASP A   7       6.653  13.133  -2.344  1.00  0.92           H  
ATOM     95 1HB  ASP A   7       3.872  13.644  -3.431  1.00  0.92           H  
ATOM     96 2HB  ASP A   7       5.290  14.608  -3.839  1.00  0.92           H  
ATOM     97  N   LEU A   8       6.181  14.326  -0.075  1.00  0.83           N  
ATOM     98  CA  LEU A   8       6.079  15.376   0.929  1.00  0.83           C  
ATOM     99  C   LEU A   8       6.918  16.564   0.500  1.00  0.83           C  
ATOM    100  O   LEU A   8       8.071  16.394   0.087  1.00  0.83           O  
ATOM    101  CB  LEU A   8       6.598  14.947   2.310  1.00  0.83           C  
ATOM    102  CG  LEU A   8       5.951  13.821   2.991  1.00  0.83           C  
ATOM    103  CD1 LEU A   8       6.626  13.627   4.350  1.00  0.83           C  
ATOM    104  CD2 LEU A   8       4.551  14.088   3.099  1.00  0.83           C  
ATOM    105  H   LEU A   8       6.782  13.510   0.032  1.00  0.83           H  
ATOM    106  HA  LEU A   8       5.041  15.686   1.015  1.00  0.83           H  
ATOM    107 1HB  LEU A   8       7.654  14.714   2.224  1.00  0.83           H  
ATOM    108 2HB  LEU A   8       6.474  15.777   2.964  1.00  0.83           H  
ATOM    109  HG  LEU A   8       6.074  12.923   2.408  1.00  0.83           H  
ATOM    110 1HD1 LEU A   8       6.165  12.800   4.860  1.00  0.83           H  
ATOM    111 2HD1 LEU A   8       7.683  13.427   4.211  1.00  0.83           H  
ATOM    112 3HD1 LEU A   8       6.517  14.513   4.950  1.00  0.83           H  
ATOM    113 1HD2 LEU A   8       4.046  13.258   3.573  1.00  0.83           H  
ATOM    114 2HD2 LEU A   8       4.389  15.001   3.671  1.00  0.83           H  
ATOM    115 3HD2 LEU A   8       4.187  14.204   2.089  1.00  0.83           H  
ATOM    116  N   GLU A   9       6.367  17.762   0.654  1.00  0.78           N  
ATOM    117  CA  GLU A   9       7.100  18.980   0.323  1.00  0.78           C  
ATOM    118  C   GLU A   9       6.903  20.100   1.337  1.00  0.78           C  
ATOM    119  O   GLU A   9       5.808  20.283   1.872  1.00  0.78           O  
ATOM    120  CB  GLU A   9       6.651  19.514  -1.051  1.00  0.78           C  
ATOM    121  CG  GLU A   9       6.928  18.597  -2.265  1.00  0.78           C  
ATOM    122  CD  GLU A   9       6.501  19.212  -3.594  1.00  0.78           C  
ATOM    123  OE1 GLU A   9       5.980  20.302  -3.583  1.00  0.78           O  
ATOM    124  OE2 GLU A   9       6.713  18.595  -4.616  1.00  0.78           O  
ATOM    125  H   GLU A   9       5.403  17.809   0.985  1.00  0.78           H  
ATOM    126  HA  GLU A   9       8.163  18.741   0.287  1.00  0.78           H  
ATOM    127 1HB  GLU A   9       5.576  19.703  -1.022  1.00  0.78           H  
ATOM    128 2HB  GLU A   9       7.140  20.472  -1.239  1.00  0.78           H  
ATOM    129 1HG  GLU A   9       7.993  18.367  -2.300  1.00  0.78           H  
ATOM    130 2HG  GLU A   9       6.389  17.659  -2.127  1.00  0.78           H  
ATOM    131  N   VAL A  10       7.938  20.908   1.547  1.00  0.76           N  
ATOM    132  CA  VAL A  10       7.738  22.130   2.321  1.00  0.76           C  
ATOM    133  C   VAL A  10       7.334  23.211   1.334  1.00  0.76           C  
ATOM    134  O   VAL A  10       7.989  23.402   0.308  1.00  0.76           O  
ATOM    135  CB  VAL A  10       8.971  22.560   3.138  1.00  0.76           C  
ATOM    136  CG1 VAL A  10       8.674  23.897   3.799  1.00  0.76           C  
ATOM    137  CG2 VAL A  10       9.275  21.512   4.240  1.00  0.76           C  
ATOM    138  H   VAL A  10       8.837  20.707   1.131  1.00  0.76           H  
ATOM    139  HA  VAL A  10       6.918  21.981   3.023  1.00  0.76           H  
ATOM    140  HB  VAL A  10       9.828  22.680   2.477  1.00  0.76           H  
ATOM    141 1HG1 VAL A  10       9.526  24.190   4.348  1.00  0.76           H  
ATOM    142 2HG1 VAL A  10       8.462  24.651   3.044  1.00  0.76           H  
ATOM    143 3HG1 VAL A  10       7.813  23.803   4.467  1.00  0.76           H  
ATOM    144 1HG2 VAL A  10      10.140  21.832   4.826  1.00  0.76           H  
ATOM    145 2HG2 VAL A  10       8.406  21.415   4.898  1.00  0.76           H  
ATOM    146 3HG2 VAL A  10       9.483  20.569   3.783  1.00  0.76           H  
ATOM    147  N   VAL A  11       6.232  23.872   1.634  1.00  0.74           N  
ATOM    148  CA  VAL A  11       5.647  24.884   0.779  1.00  0.74           C  
ATOM    149  C   VAL A  11       6.051  26.274   1.262  1.00  0.74           C  
ATOM    150  O   VAL A  11       6.439  27.138   0.476  1.00  0.74           O  
ATOM    151  CB  VAL A  11       4.124  24.732   0.814  1.00  0.74           C  
ATOM    152  CG1 VAL A  11       3.468  25.801  -0.039  1.00  0.74           C  
ATOM    153  CG2 VAL A  11       3.753  23.338   0.388  1.00  0.74           C  
ATOM    154  H   VAL A  11       5.769  23.646   2.508  1.00  0.74           H  
ATOM    155  HA  VAL A  11       6.006  24.738  -0.240  1.00  0.74           H  
ATOM    156  HB  VAL A  11       3.785  24.884   1.834  1.00  0.74           H  
ATOM    157 1HG1 VAL A  11       2.384  25.698   0.022  1.00  0.74           H  
ATOM    158 2HG1 VAL A  11       3.757  26.776   0.305  1.00  0.74           H  
ATOM    159 3HG1 VAL A  11       3.788  25.681  -1.073  1.00  0.74           H  
ATOM    160 1HG2 VAL A  11       2.679  23.233   0.439  1.00  0.74           H  
ATOM    161 2HG2 VAL A  11       4.089  23.161  -0.633  1.00  0.74           H  
ATOM    162 3HG2 VAL A  11       4.225  22.609   1.057  1.00  0.74           H  
ATOM    163  N   VAL A  12       5.919  26.481   2.567  1.00  0.74           N  
ATOM    164  CA  VAL A  12       6.255  27.759   3.206  1.00  0.74           C  
ATOM    165  C   VAL A  12       7.248  27.519   4.321  1.00  0.74           C  
ATOM    166  O   VAL A  12       7.109  26.560   5.081  1.00  0.74           O  
ATOM    167  CB  VAL A  12       5.017  28.504   3.765  1.00  0.74           C  
ATOM    168  CG1 VAL A  12       5.436  29.795   4.473  1.00  0.74           C  
ATOM    169  CG2 VAL A  12       4.069  28.814   2.645  1.00  0.74           C  
ATOM    170  H   VAL A  12       5.598  25.697   3.132  1.00  0.74           H  
ATOM    171  HA  VAL A  12       6.725  28.406   2.465  1.00  0.74           H  
ATOM    172  HB  VAL A  12       4.534  27.899   4.493  1.00  0.74           H  
ATOM    173 1HG1 VAL A  12       4.548  30.296   4.860  1.00  0.74           H  
ATOM    174 2HG1 VAL A  12       6.102  29.573   5.305  1.00  0.74           H  
ATOM    175 3HG1 VAL A  12       5.942  30.453   3.767  1.00  0.74           H  
ATOM    176 1HG2 VAL A  12       3.196  29.330   3.039  1.00  0.74           H  
ATOM    177 2HG2 VAL A  12       4.568  29.447   1.909  1.00  0.74           H  
ATOM    178 3HG2 VAL A  12       3.762  27.905   2.185  1.00  0.74           H  
ATOM    179  N   ALA A  13       8.265  28.372   4.416  1.00  0.73           N  
ATOM    180  CA  ALA A  13       9.240  28.219   5.485  1.00  0.73           C  
ATOM    181  C   ALA A  13       9.658  29.559   6.063  1.00  0.73           C  
ATOM    182  O   ALA A  13       9.984  30.494   5.329  1.00  0.73           O  
ATOM    183  CB  ALA A  13      10.469  27.513   4.947  1.00  0.73           C  
ATOM    184  H   ALA A  13       8.347  29.134   3.759  1.00  0.73           H  
ATOM    185  HA  ALA A  13       8.793  27.631   6.285  1.00  0.73           H  
ATOM    186 1HB  ALA A  13      11.191  27.390   5.751  1.00  0.73           H  
ATOM    187 2HB  ALA A  13      10.188  26.547   4.550  1.00  0.73           H  
ATOM    188 3HB  ALA A  13      10.914  28.110   4.156  1.00  0.73           H  
ATOM    189  N   THR A  14       9.698  29.615   7.393  1.00  0.72           N  
ATOM    190  CA  THR A  14      10.154  30.788   8.115  1.00  0.72           C  
ATOM    191  C   THR A  14      11.096  30.231   9.178  1.00  0.72           C  
ATOM    192  O   THR A  14      10.945  29.072   9.543  1.00  0.72           O  
ATOM    193  CB  THR A  14       9.000  31.498   8.857  1.00  0.72           C  
ATOM    194  OG1 THR A  14       8.657  30.735  10.043  1.00  0.72           O  
ATOM    195  CG2 THR A  14       7.770  31.562   7.947  1.00  0.72           C  
ATOM    196  H   THR A  14       9.365  28.809   7.923  1.00  0.72           H  
ATOM    197  HA  THR A  14      10.669  31.456   7.432  1.00  0.72           H  
ATOM    198  HB  THR A  14       9.273  32.500   9.131  1.00  0.72           H  
ATOM    199  HG1 THR A  14       7.966  30.092   9.813  1.00  0.72           H  
ATOM    200 1HG2 THR A  14       6.952  32.049   8.473  1.00  0.72           H  
ATOM    201 2HG2 THR A  14       8.012  32.127   7.046  1.00  0.72           H  
ATOM    202 3HG2 THR A  14       7.465  30.550   7.673  1.00  0.72           H  
ATOM    203  N   PRO A  15      11.918  31.036   9.848  1.00  0.71           N  
ATOM    204  CA  PRO A  15      12.792  30.619  10.932  1.00  0.71           C  
ATOM    205  C   PRO A  15      12.088  29.909  12.095  1.00  0.71           C  
ATOM    206  O   PRO A  15      12.758  29.262  12.895  1.00  0.71           O  
ATOM    207  CB  PRO A  15      13.397  31.950  11.377  1.00  0.71           C  
ATOM    208  CG  PRO A  15      13.338  32.833  10.160  1.00  0.71           C  
ATOM    209  CD  PRO A  15      12.060  32.464   9.480  1.00  0.71           C  
ATOM    210  HA  PRO A  15      13.583  29.966  10.540  1.00  0.71           H  
ATOM    211 1HB  PRO A  15      12.833  32.348  12.231  1.00  0.71           H  
ATOM    212 2HB  PRO A  15      14.419  31.785  11.715  1.00  0.71           H  
ATOM    213 1HG  PRO A  15      13.373  33.893  10.461  1.00  0.71           H  
ATOM    214 2HG  PRO A  15      14.222  32.656   9.525  1.00  0.71           H  
ATOM    215 1HD  PRO A  15      11.253  33.069   9.898  1.00  0.71           H  
ATOM    216 2HD  PRO A  15      12.190  32.608   8.404  1.00  0.71           H  
ATOM    217  N   THR A  16      10.760  30.072  12.244  1.00  0.69           N  
ATOM    218  CA  THR A  16      10.071  29.430  13.360  1.00  0.69           C  
ATOM    219  C   THR A  16       8.923  28.508  12.920  1.00  0.69           C  
ATOM    220  O   THR A  16       8.206  27.945  13.771  1.00  0.69           O  
ATOM    221  CB  THR A  16       9.545  30.482  14.350  1.00  0.69           C  
ATOM    222  OG1 THR A  16       8.609  31.351  13.690  1.00  0.69           O  
ATOM    223  CG2 THR A  16      10.701  31.310  14.888  1.00  0.69           C  
ATOM    224  H   THR A  16      10.194  30.569  11.556  1.00  0.69           H  
ATOM    225  HA  THR A  16      10.793  28.816  13.891  1.00  0.69           H  
ATOM    226  HB  THR A  16       9.050  29.981  15.181  1.00  0.69           H  
ATOM    227  HG1 THR A  16       8.997  31.682  12.874  1.00  0.69           H  
ATOM    228 1HG2 THR A  16      10.322  32.046  15.594  1.00  0.69           H  
ATOM    229 2HG2 THR A  16      11.402  30.650  15.390  1.00  0.69           H  
ATOM    230 3HG2 THR A  16      11.201  31.820  14.073  1.00  0.69           H  
ATOM    231  N   SER A  17       8.711  28.364  11.601  1.00  0.67           N  
ATOM    232  CA  SER A  17       7.593  27.531  11.147  1.00  0.67           C  
ATOM    233  C   SER A  17       7.722  26.982   9.735  1.00  0.67           C  
ATOM    234  O   SER A  17       8.341  27.587   8.852  1.00  0.67           O  
ATOM    235  CB  SER A  17       6.298  28.323  11.204  1.00  0.67           C  
ATOM    236  OG  SER A  17       6.301  29.372  10.256  1.00  0.67           O  
ATOM    237  H   SER A  17       9.353  28.783  10.928  1.00  0.67           H  
ATOM    238  HA  SER A  17       7.524  26.678  11.820  1.00  0.67           H  
ATOM    239 1HB  SER A  17       5.458  27.653  11.003  1.00  0.67           H  
ATOM    240 2HB  SER A  17       6.156  28.730  12.203  1.00  0.67           H  
ATOM    241  HG  SER A  17       7.016  29.957  10.504  1.00  0.67           H  
ATOM    242  N   HIS A  18       7.029  25.869   9.489  1.00  0.66           N  
ATOM    243  CA  HIS A  18       6.982  25.286   8.155  1.00  0.66           C  
ATOM    244  C   HIS A  18       5.598  24.764   7.795  1.00  0.66           C  
ATOM    245  O   HIS A  18       4.899  24.161   8.616  1.00  0.66           O  
ATOM    246  CB  HIS A  18       8.043  24.169   8.013  1.00  0.66           C  
ATOM    247  CG  HIS A  18       9.460  24.700   8.149  1.00  0.66           C  
ATOM    248  ND1 HIS A  18      10.029  24.987   9.356  1.00  0.66           N  
ATOM    249  CD2 HIS A  18      10.380  25.013   7.224  1.00  0.66           C  
ATOM    250  CE1 HIS A  18      11.233  25.499   9.163  1.00  0.66           C  
ATOM    251  NE2 HIS A  18      11.470  25.515   7.875  1.00  0.66           N  
ATOM    252  H   HIS A  18       6.523  25.436  10.261  1.00  0.66           H  
ATOM    253  HA  HIS A  18       7.228  26.055   7.429  1.00  0.66           H  
ATOM    254 1HB  HIS A  18       7.882  23.407   8.777  1.00  0.66           H  
ATOM    255 2HB  HIS A  18       7.945  23.690   7.038  1.00  0.66           H  
ATOM    256  HD2 HIS A  18      10.279  24.915   6.181  1.00  0.66           H  
ATOM    257  HE1 HIS A  18      11.913  25.838   9.947  1.00  0.66           H  
ATOM    258  HE2 HIS A  18      12.328  25.859   7.423  1.00  0.66           H  
ATOM    259  N   LEU A  19       5.215  24.982   6.542  1.00  0.66           N  
ATOM    260  CA  LEU A  19       3.952  24.476   6.020  1.00  0.66           C  
ATOM    261  C   LEU A  19       4.294  23.301   5.131  1.00  0.66           C  
ATOM    262  O   LEU A  19       5.031  23.486   4.151  1.00  0.66           O  
ATOM    263  CB  LEU A  19       3.255  25.541   5.181  1.00  0.66           C  
ATOM    264  CG  LEU A  19       1.920  25.209   4.608  1.00  0.66           C  
ATOM    265  CD1 LEU A  19       0.978  25.088   5.749  1.00  0.66           C  
ATOM    266  CD2 LEU A  19       1.496  26.281   3.628  1.00  0.66           C  
ATOM    267  H   LEU A  19       5.838  25.512   5.934  1.00  0.66           H  
ATOM    268  HA  LEU A  19       3.309  24.145   6.834  1.00  0.66           H  
ATOM    269 1HB  LEU A  19       3.141  26.438   5.784  1.00  0.66           H  
ATOM    270 2HB  LEU A  19       3.891  25.761   4.346  1.00  0.66           H  
ATOM    271  HG  LEU A  19       1.958  24.247   4.092  1.00  0.66           H  
ATOM    272 1HD1 LEU A  19      -0.006  24.859   5.407  1.00  0.66           H  
ATOM    273 2HD1 LEU A  19       1.324  24.308   6.418  1.00  0.66           H  
ATOM    274 3HD1 LEU A  19       0.951  26.034   6.277  1.00  0.66           H  
ATOM    275 1HD2 LEU A  19       0.513  26.036   3.226  1.00  0.66           H  
ATOM    276 2HD2 LEU A  19       1.451  27.244   4.137  1.00  0.66           H  
ATOM    277 3HD2 LEU A  19       2.208  26.333   2.821  1.00  0.66           H  
ATOM    278  N   ILE A  20       3.760  22.125   5.461  1.00  0.68           N  
ATOM    279  CA  ILE A  20       4.053  20.899   4.724  1.00  0.68           C  
ATOM    280  C   ILE A  20       2.842  20.361   3.984  1.00  0.68           C  
ATOM    281  O   ILE A  20       1.736  20.308   4.523  1.00  0.68           O  
ATOM    282  CB  ILE A  20       4.594  19.788   5.666  1.00  0.68           C  
ATOM    283  CG1 ILE A  20       4.989  18.548   4.838  1.00  0.68           C  
ATOM    284  CG2 ILE A  20       3.593  19.412   6.750  1.00  0.68           C  
ATOM    285  CD1 ILE A  20       5.772  17.561   5.605  1.00  0.68           C  
ATOM    286  H   ILE A  20       3.128  22.082   6.262  1.00  0.68           H  
ATOM    287  HA  ILE A  20       4.822  21.118   3.990  1.00  0.68           H  
ATOM    288  HB  ILE A  20       5.504  20.151   6.144  1.00  0.68           H  
ATOM    289 1HG1 ILE A  20       4.093  18.053   4.468  1.00  0.68           H  
ATOM    290 2HG1 ILE A  20       5.587  18.868   3.987  1.00  0.68           H  
ATOM    291 1HG2 ILE A  20       4.018  18.642   7.395  1.00  0.68           H  
ATOM    292 2HG2 ILE A  20       3.363  20.288   7.343  1.00  0.68           H  
ATOM    293 3HG2 ILE A  20       2.700  19.042   6.284  1.00  0.68           H  
ATOM    294 1HD1 ILE A  20       6.019  16.732   4.976  1.00  0.68           H  
ATOM    295 2HD1 ILE A  20       6.682  18.025   5.969  1.00  0.68           H  
ATOM    296 3HD1 ILE A  20       5.178  17.214   6.439  1.00  0.68           H  
ATOM    297  N   SER A  21       3.070  19.929   2.748  1.00  0.74           N  
ATOM    298  CA  SER A  21       2.021  19.334   1.934  1.00  0.74           C  
ATOM    299  C   SER A  21       2.359  17.923   1.504  1.00  0.74           C  
ATOM    300  O   SER A  21       3.527  17.535   1.424  1.00  0.74           O  
ATOM    301  CB  SER A  21       1.719  20.164   0.703  1.00  0.74           C  
ATOM    302  OG  SER A  21       1.151  21.399   1.034  1.00  0.74           O  
ATOM    303  H   SER A  21       4.012  20.017   2.366  1.00  0.74           H  
ATOM    304  HA  SER A  21       1.123  19.286   2.533  1.00  0.74           H  
ATOM    305 1HB  SER A  21       2.648  20.324   0.150  1.00  0.74           H  
ATOM    306 2HB  SER A  21       1.040  19.613   0.050  1.00  0.74           H  
ATOM    307  HG  SER A  21       0.238  21.214   1.220  1.00  0.74           H  
ATOM    308  N   TRP A  22       1.323  17.169   1.178  1.00  0.83           N  
ATOM    309  CA  TRP A  22       1.488  15.815   0.686  1.00  0.83           C  
ATOM    310  C   TRP A  22       0.347  15.506  -0.294  1.00  0.83           C  
ATOM    311  O   TRP A  22      -0.573  16.310  -0.400  1.00  0.83           O  
ATOM    312  CB  TRP A  22       1.526  14.888   1.910  1.00  0.83           C  
ATOM    313  CG  TRP A  22       0.334  14.859   2.776  1.00  0.83           C  
ATOM    314  CD1 TRP A  22      -0.723  14.031   2.676  1.00  0.83           C  
ATOM    315  CD2 TRP A  22       0.093  15.669   3.949  1.00  0.83           C  
ATOM    316  NE1 TRP A  22      -1.617  14.288   3.670  1.00  0.83           N  
ATOM    317  CE2 TRP A  22      -1.139  15.278   4.458  1.00  0.83           C  
ATOM    318  CE3 TRP A  22       0.814  16.678   4.599  1.00  0.83           C  
ATOM    319  CZ2 TRP A  22      -1.688  15.862   5.571  1.00  0.83           C  
ATOM    320  CZ3 TRP A  22       0.252  17.257   5.711  1.00  0.83           C  
ATOM    321  CH2 TRP A  22      -0.968  16.860   6.173  1.00  0.83           C  
ATOM    322  H   TRP A  22       0.385  17.548   1.322  1.00  0.83           H  
ATOM    323  HA  TRP A  22       2.442  15.750   0.162  1.00  0.83           H  
ATOM    324 1HB  TRP A  22       1.813  13.910   1.677  1.00  0.83           H  
ATOM    325 2HB  TRP A  22       2.275  15.290   2.552  1.00  0.83           H  
ATOM    326  HD1 TRP A  22      -0.851  13.276   1.913  1.00  0.83           H  
ATOM    327  HE1 TRP A  22      -2.500  13.807   3.803  1.00  0.83           H  
ATOM    328  HE3 TRP A  22       1.784  17.005   4.233  1.00  0.83           H  
ATOM    329  HZ2 TRP A  22      -2.662  15.558   5.962  1.00  0.83           H  
ATOM    330  HZ3 TRP A  22       0.792  18.041   6.209  1.00  0.83           H  
ATOM    331  HH2 TRP A  22      -1.380  17.346   7.040  1.00  0.83           H  
ATOM    332  N   PRO A  23       0.421  14.433  -1.105  1.00  0.97           N  
ATOM    333  CA  PRO A  23      -0.621  14.023  -2.034  1.00  0.97           C  
ATOM    334  C   PRO A  23      -1.821  13.406  -1.349  1.00  0.97           C  
ATOM    335  O   PRO A  23      -1.727  12.885  -0.243  1.00  0.97           O  
ATOM    336  CB  PRO A  23       0.097  13.004  -2.920  1.00  0.97           C  
ATOM    337  CG  PRO A  23       1.199  12.446  -2.055  1.00  0.97           C  
ATOM    338  CD  PRO A  23       1.653  13.619  -1.198  1.00  0.97           C  
ATOM    339  HA  PRO A  23      -0.930  14.892  -2.625  1.00  0.97           H  
ATOM    340 1HB  PRO A  23      -0.624  12.230  -3.249  1.00  0.97           H  
ATOM    341 2HB  PRO A  23       0.476  13.498  -3.828  1.00  0.97           H  
ATOM    342 1HG  PRO A  23       0.807  11.614  -1.457  1.00  0.97           H  
ATOM    343 2HG  PRO A  23       2.001  12.032  -2.685  1.00  0.97           H  
ATOM    344 1HD  PRO A  23       1.985  13.218  -0.266  1.00  0.97           H  
ATOM    345 2HD  PRO A  23       2.436  14.192  -1.698  1.00  0.97           H  
ATOM    346  N   ASN A  24      -2.946  13.417  -2.047  1.00  1.16           N  
ATOM    347  CA  ASN A  24      -4.124  12.746  -1.534  1.00  1.16           C  
ATOM    348  C   ASN A  24      -3.980  11.255  -1.771  1.00  1.16           C  
ATOM    349  O   ASN A  24      -3.381  10.833  -2.759  1.00  1.16           O  
ATOM    350  CB  ASN A  24      -5.380  13.285  -2.188  1.00  1.16           C  
ATOM    351  CG  ASN A  24      -5.679  14.687  -1.784  1.00  1.16           C  
ATOM    352  OD1 ASN A  24      -5.617  15.020  -0.601  1.00  1.16           O  
ATOM    353  ND2 ASN A  24      -5.996  15.520  -2.738  1.00  1.16           N  
ATOM    354  H   ASN A  24      -2.983  13.878  -2.943  1.00  1.16           H  
ATOM    355  HA  ASN A  24      -4.187  12.905  -0.457  1.00  1.16           H  
ATOM    356 1HB  ASN A  24      -5.272  13.245  -3.272  1.00  1.16           H  
ATOM    357 2HB  ASN A  24      -6.227  12.652  -1.921  1.00  1.16           H  
ATOM    358 1HD2 ASN A  24      -6.203  16.475  -2.519  1.00  1.16           H  
ATOM    359 2HD2 ASN A  24      -6.034  15.205  -3.687  1.00  1.16           H  
ATOM    360  N   LEU A  25      -4.532  10.472  -0.862  1.00  1.35           N  
ATOM    361  CA  LEU A  25      -4.492   9.026  -0.961  1.00  1.35           C  
ATOM    362  C   LEU A  25      -5.825   8.460  -1.431  1.00  1.35           C  
ATOM    363  O   LEU A  25      -6.873   9.078  -1.260  1.00  1.35           O  
ATOM    364  CB  LEU A  25      -4.042   8.456   0.382  1.00  1.35           C  
ATOM    365  CG  LEU A  25      -2.653   8.983   0.820  1.00  1.35           C  
ATOM    366  CD1 LEU A  25      -2.327   8.476   2.161  1.00  1.35           C  
ATOM    367  CD2 LEU A  25      -1.610   8.534  -0.182  1.00  1.35           C  
ATOM    368  H   LEU A  25      -4.994  10.897  -0.073  1.00  1.35           H  
ATOM    369  HA  LEU A  25      -3.740   8.757  -1.699  1.00  1.35           H  
ATOM    370 1HB  LEU A  25      -4.768   8.720   1.151  1.00  1.35           H  
ATOM    371 2HB  LEU A  25      -3.983   7.369   0.312  1.00  1.35           H  
ATOM    372  HG  LEU A  25      -2.664  10.075   0.863  1.00  1.35           H  
ATOM    373 1HD1 LEU A  25      -1.359   8.845   2.442  1.00  1.35           H  
ATOM    374 2HD1 LEU A  25      -3.062   8.824   2.864  1.00  1.35           H  
ATOM    375 3HD1 LEU A  25      -2.319   7.400   2.144  1.00  1.35           H  
ATOM    376 1HD2 LEU A  25      -0.639   8.900   0.115  1.00  1.35           H  
ATOM    377 2HD2 LEU A  25      -1.590   7.451  -0.216  1.00  1.35           H  
ATOM    378 3HD2 LEU A  25      -1.857   8.925  -1.173  1.00  1.35           H  
ATOM    379  N   TRP A  26      -5.767   7.265  -1.996  1.00  1.49           N  
ATOM    380  CA  TRP A  26      -6.913   6.543  -2.551  1.00  1.49           C  
ATOM    381  C   TRP A  26      -7.406   5.470  -1.592  1.00  1.49           C  
ATOM    382  O   TRP A  26      -8.026   4.484  -1.994  1.00  1.49           O  
ATOM    383  CB  TRP A  26      -6.448   5.890  -3.838  1.00  1.49           C  
ATOM    384  CG  TRP A  26      -5.875   6.895  -4.746  1.00  1.49           C  
ATOM    385  CD1 TRP A  26      -6.503   7.636  -5.700  1.00  1.49           C  
ATOM    386  CD2 TRP A  26      -4.498   7.331  -4.731  1.00  1.49           C  
ATOM    387  NE1 TRP A  26      -5.605   8.491  -6.295  1.00  1.49           N  
ATOM    388  CE2 TRP A  26      -4.372   8.317  -5.706  1.00  1.49           C  
ATOM    389  CE3 TRP A  26      -3.376   6.967  -3.966  1.00  1.49           C  
ATOM    390  CZ2 TRP A  26      -3.165   8.957  -5.947  1.00  1.49           C  
ATOM    391  CZ3 TRP A  26      -2.171   7.609  -4.206  1.00  1.49           C  
ATOM    392  CH2 TRP A  26      -2.067   8.574  -5.170  1.00  1.49           C  
ATOM    393  H   TRP A  26      -4.860   6.832  -2.080  1.00  1.49           H  
ATOM    394  HA  TRP A  26      -7.719   7.250  -2.747  1.00  1.49           H  
ATOM    395 1HB  TRP A  26      -5.695   5.131  -3.621  1.00  1.49           H  
ATOM    396 2HB  TRP A  26      -7.287   5.402  -4.332  1.00  1.49           H  
ATOM    397  HD1 TRP A  26      -7.560   7.562  -5.953  1.00  1.49           H  
ATOM    398  HE1 TRP A  26      -5.815   9.147  -7.033  1.00  1.49           H  
ATOM    399  HE3 TRP A  26      -3.450   6.201  -3.192  1.00  1.49           H  
ATOM    400  HZ2 TRP A  26      -3.059   9.732  -6.705  1.00  1.49           H  
ATOM    401  HZ3 TRP A  26      -1.305   7.327  -3.607  1.00  1.49           H  
ATOM    402  HH2 TRP A  26      -1.104   9.059  -5.329  1.00  1.49           H  
ATOM    403  N   TYR A  27      -7.072   5.658  -0.329  1.00  1.54           N  
ATOM    404  CA  TYR A  27      -7.376   4.724   0.735  1.00  1.54           C  
ATOM    405  C   TYR A  27      -8.202   5.372   1.823  1.00  1.54           C  
ATOM    406  O   TYR A  27      -8.186   6.593   1.995  1.00  1.54           O  
ATOM    407  CB  TYR A  27      -6.070   4.158   1.275  1.00  1.54           C  
ATOM    408  CG  TYR A  27      -5.354   3.390   0.203  1.00  1.54           C  
ATOM    409  CD1 TYR A  27      -4.542   4.052  -0.706  1.00  1.54           C  
ATOM    410  CD2 TYR A  27      -5.533   2.027   0.107  1.00  1.54           C  
ATOM    411  CE1 TYR A  27      -3.919   3.352  -1.704  1.00  1.54           C  
ATOM    412  CE2 TYR A  27      -4.906   1.320  -0.889  1.00  1.54           C  
ATOM    413  CZ  TYR A  27      -4.104   1.973  -1.795  1.00  1.54           C  
ATOM    414  OH  TYR A  27      -3.490   1.257  -2.795  1.00  1.54           O  
ATOM    415  H   TYR A  27      -6.584   6.510  -0.098  1.00  1.54           H  
ATOM    416  HA  TYR A  27      -7.966   3.905   0.321  1.00  1.54           H  
ATOM    417 1HB  TYR A  27      -5.421   4.967   1.621  1.00  1.54           H  
ATOM    418 2HB  TYR A  27      -6.265   3.494   2.116  1.00  1.54           H  
ATOM    419  HD1 TYR A  27      -4.403   5.128  -0.633  1.00  1.54           H  
ATOM    420  HD2 TYR A  27      -6.175   1.512   0.821  1.00  1.54           H  
ATOM    421  HE1 TYR A  27      -3.291   3.875  -2.419  1.00  1.54           H  
ATOM    422  HE2 TYR A  27      -5.051   0.242  -0.966  1.00  1.54           H  
ATOM    423  HH  TYR A  27      -3.897   0.389  -2.866  1.00  1.54           H  
ATOM    424  N   LYS A  28      -8.918   4.561   2.588  1.00  1.47           N  
ATOM    425  CA  LYS A  28      -9.774   5.088   3.642  1.00  1.47           C  
ATOM    426  C   LYS A  28      -9.009   5.531   4.875  1.00  1.47           C  
ATOM    427  O   LYS A  28      -9.054   4.871   5.924  1.00  1.47           O  
ATOM    428  CB  LYS A  28     -10.821   4.055   4.028  1.00  1.47           C  
ATOM    429  CG  LYS A  28     -11.819   3.735   2.922  1.00  1.47           C  
ATOM    430  CD  LYS A  28     -12.846   2.705   3.376  1.00  1.47           C  
ATOM    431  CE  LYS A  28     -13.844   2.393   2.267  1.00  1.47           C  
ATOM    432  NZ  LYS A  28     -14.841   1.376   2.688  1.00  1.47           N  
ATOM    433  H   LYS A  28      -8.889   3.565   2.420  1.00  1.47           H  
ATOM    434  HA  LYS A  28     -10.291   5.965   3.249  1.00  1.47           H  
ATOM    435 1HB  LYS A  28     -10.328   3.128   4.316  1.00  1.47           H  
ATOM    436 2HB  LYS A  28     -11.374   4.407   4.889  1.00  1.47           H  
ATOM    437 1HG  LYS A  28     -12.339   4.650   2.632  1.00  1.47           H  
ATOM    438 2HG  LYS A  28     -11.287   3.350   2.053  1.00  1.47           H  
ATOM    439 1HD  LYS A  28     -12.337   1.785   3.666  1.00  1.47           H  
ATOM    440 2HD  LYS A  28     -13.387   3.089   4.242  1.00  1.47           H  
ATOM    441 1HE  LYS A  28     -14.367   3.307   1.990  1.00  1.47           H  
ATOM    442 2HE  LYS A  28     -13.304   2.018   1.398  1.00  1.47           H  
ATOM    443 1HZ  LYS A  28     -15.481   1.197   1.927  1.00  1.47           H  
ATOM    444 2HZ  LYS A  28     -14.366   0.519   2.936  1.00  1.47           H  
ATOM    445 3HZ  LYS A  28     -15.356   1.718   3.487  1.00  1.47           H  
ATOM    446  N   VAL A  29      -8.311   6.650   4.711  1.00  1.31           N  
ATOM    447  CA  VAL A  29      -7.480   7.273   5.725  1.00  1.31           C  
ATOM    448  C   VAL A  29      -8.347   8.082   6.670  1.00  1.31           C  
ATOM    449  O   VAL A  29      -9.207   8.853   6.236  1.00  1.31           O  
ATOM    450  CB  VAL A  29      -6.370   8.113   5.078  1.00  1.31           C  
ATOM    451  CG1 VAL A  29      -5.537   8.859   6.136  1.00  1.31           C  
ATOM    452  CG2 VAL A  29      -5.478   7.172   4.293  1.00  1.31           C  
ATOM    453  H   VAL A  29      -8.354   7.066   3.780  1.00  1.31           H  
ATOM    454  HA  VAL A  29      -6.971   6.511   6.276  1.00  1.31           H  
ATOM    455  HB  VAL A  29      -6.813   8.853   4.412  1.00  1.31           H  
ATOM    456 1HG1 VAL A  29      -4.759   9.432   5.649  1.00  1.31           H  
ATOM    457 2HG1 VAL A  29      -6.175   9.530   6.700  1.00  1.31           H  
ATOM    458 3HG1 VAL A  29      -5.080   8.143   6.814  1.00  1.31           H  
ATOM    459 1HG2 VAL A  29      -4.702   7.733   3.818  1.00  1.31           H  
ATOM    460 2HG2 VAL A  29      -5.037   6.440   4.971  1.00  1.31           H  
ATOM    461 3HG2 VAL A  29      -6.064   6.660   3.538  1.00  1.31           H  
ATOM    462  N   ARG A  30      -8.165   7.856   7.959  1.00  1.13           N  
ATOM    463  CA  ARG A  30      -8.920   8.540   8.989  1.00  1.13           C  
ATOM    464  C   ARG A  30      -8.205   9.827   9.342  1.00  1.13           C  
ATOM    465  O   ARG A  30      -8.822  10.894   9.463  1.00  1.13           O  
ATOM    466  CB  ARG A  30      -9.021   7.676  10.228  1.00  1.13           C  
ATOM    467  CG  ARG A  30      -9.898   8.220  11.337  1.00  1.13           C  
ATOM    468  CD  ARG A  30      -9.966   7.262  12.475  1.00  1.13           C  
ATOM    469  NE  ARG A  30     -10.691   7.808  13.605  1.00  1.13           N  
ATOM    470  CZ  ARG A  30     -10.818   7.197  14.798  1.00  1.13           C  
ATOM    471  NH1 ARG A  30     -10.266   6.020  14.999  1.00  1.13           N  
ATOM    472  NH2 ARG A  30     -11.501   7.780  15.768  1.00  1.13           N  
ATOM    473  H   ARG A  30      -7.438   7.210   8.242  1.00  1.13           H  
ATOM    474  HA  ARG A  30      -9.917   8.768   8.612  1.00  1.13           H  
ATOM    475 1HB  ARG A  30      -9.392   6.717   9.954  1.00  1.13           H  
ATOM    476 2HB  ARG A  30      -8.021   7.518  10.636  1.00  1.13           H  
ATOM    477 1HG  ARG A  30      -9.536   9.184  11.681  1.00  1.13           H  
ATOM    478 2HG  ARG A  30     -10.911   8.342  10.949  1.00  1.13           H  
ATOM    479 1HD  ARG A  30     -10.478   6.357  12.151  1.00  1.13           H  
ATOM    480 2HD  ARG A  30      -8.961   7.006  12.799  1.00  1.13           H  
ATOM    481  HE  ARG A  30     -11.131   8.712  13.491  1.00  1.13           H  
ATOM    482 1HH1 ARG A  30      -9.747   5.571  14.256  1.00  1.13           H  
ATOM    483 2HH1 ARG A  30     -10.365   5.563  15.894  1.00  1.13           H  
ATOM    484 1HH2 ARG A  30     -11.926   8.684  15.615  1.00  1.13           H  
ATOM    485 2HH2 ARG A  30     -11.597   7.322  16.663  1.00  1.13           H  
ATOM    486  N   TYR A  31      -6.886   9.701   9.515  1.00  0.97           N  
ATOM    487  CA  TYR A  31      -6.032  10.814   9.902  1.00  0.97           C  
ATOM    488  C   TYR A  31      -4.593  10.604   9.490  1.00  0.97           C  
ATOM    489  O   TYR A  31      -4.188   9.492   9.146  1.00  0.97           O  
ATOM    490  CB  TYR A  31      -6.130  11.096  11.409  1.00  0.97           C  
ATOM    491  CG  TYR A  31      -5.661  10.025  12.394  1.00  0.97           C  
ATOM    492  CD1 TYR A  31      -4.370  10.038  12.891  1.00  0.97           C  
ATOM    493  CD2 TYR A  31      -6.543   9.074  12.841  1.00  0.97           C  
ATOM    494  CE1 TYR A  31      -3.994   9.103  13.836  1.00  0.97           C  
ATOM    495  CE2 TYR A  31      -6.166   8.141  13.770  1.00  0.97           C  
ATOM    496  CZ  TYR A  31      -4.893   8.159  14.273  1.00  0.97           C  
ATOM    497  OH  TYR A  31      -4.514   7.235  15.227  1.00  0.97           O  
ATOM    498  H   TYR A  31      -6.465   8.783   9.370  1.00  0.97           H  
ATOM    499  HA  TYR A  31      -6.363  11.704   9.389  1.00  0.97           H  
ATOM    500 1HB  TYR A  31      -5.551  11.982  11.633  1.00  0.97           H  
ATOM    501 2HB  TYR A  31      -7.163  11.337  11.651  1.00  0.97           H  
ATOM    502  HD1 TYR A  31      -3.660  10.793  12.556  1.00  0.97           H  
ATOM    503  HD2 TYR A  31      -7.534   9.072  12.470  1.00  0.97           H  
ATOM    504  HE1 TYR A  31      -3.004   9.112  14.244  1.00  0.97           H  
ATOM    505  HE2 TYR A  31      -6.881   7.396  14.118  1.00  0.97           H  
ATOM    506  HH  TYR A  31      -5.228   6.610  15.369  1.00  0.97           H  
ATOM    507  N   TYR A  32      -3.817  11.672   9.554  1.00  0.84           N  
ATOM    508  CA  TYR A  32      -2.392  11.544   9.337  1.00  0.84           C  
ATOM    509  C   TYR A  32      -1.697  11.887  10.631  1.00  0.84           C  
ATOM    510  O   TYR A  32      -2.111  12.805  11.348  1.00  0.84           O  
ATOM    511  CB  TYR A  32      -1.889  12.473   8.222  1.00  0.84           C  
ATOM    512  CG  TYR A  32      -2.422  12.171   6.870  1.00  0.84           C  
ATOM    513  CD1 TYR A  32      -3.627  12.709   6.483  1.00  0.84           C  
ATOM    514  CD2 TYR A  32      -1.704  11.376   5.999  1.00  0.84           C  
ATOM    515  CE1 TYR A  32      -4.116  12.448   5.234  1.00  0.84           C  
ATOM    516  CE2 TYR A  32      -2.203  11.115   4.745  1.00  0.84           C  
ATOM    517  CZ  TYR A  32      -3.414  11.647   4.364  1.00  0.84           C  
ATOM    518  OH  TYR A  32      -3.933  11.403   3.117  1.00  0.84           O  
ATOM    519  H   TYR A  32      -4.236  12.568   9.800  1.00  0.84           H  
ATOM    520  HA  TYR A  32      -2.149  10.512   9.089  1.00  0.84           H  
ATOM    521 1HB  TYR A  32      -2.123  13.480   8.449  1.00  0.84           H  
ATOM    522 2HB  TYR A  32      -0.800  12.404   8.173  1.00  0.84           H  
ATOM    523  HD1 TYR A  32      -4.193  13.350   7.165  1.00  0.84           H  
ATOM    524  HD2 TYR A  32      -0.745  10.962   6.306  1.00  0.84           H  
ATOM    525  HE1 TYR A  32      -5.059  12.881   4.925  1.00  0.84           H  
ATOM    526  HE2 TYR A  32      -1.641  10.499   4.058  1.00  0.84           H  
ATOM    527  HH  TYR A  32      -4.791  11.841   3.041  1.00  0.84           H  
ATOM    528  N   ARG A  33      -0.635  11.161  10.923  1.00  0.76           N  
ATOM    529  CA  ARG A  33       0.193  11.456  12.071  1.00  0.76           C  
ATOM    530  C   ARG A  33       1.376  12.224  11.561  1.00  0.76           C  
ATOM    531  O   ARG A  33       2.010  11.821  10.577  1.00  0.76           O  
ATOM    532  CB  ARG A  33       0.647  10.188  12.779  1.00  0.76           C  
ATOM    533  CG  ARG A  33      -0.454   9.400  13.406  1.00  0.76           C  
ATOM    534  CD  ARG A  33      -0.025   8.059  13.931  1.00  0.76           C  
ATOM    535  NE  ARG A  33       0.868   8.148  15.068  1.00  0.76           N  
ATOM    536  CZ  ARG A  33       1.484   7.102  15.646  1.00  0.76           C  
ATOM    537  NH1 ARG A  33       1.302   5.872  15.206  1.00  0.76           N  
ATOM    538  NH2 ARG A  33       2.266   7.341  16.669  1.00  0.76           N  
ATOM    539  H   ARG A  33      -0.374  10.402  10.298  1.00  0.76           H  
ATOM    540  HA  ARG A  33      -0.353  12.083  12.774  1.00  0.76           H  
ATOM    541 1HB  ARG A  33       1.159   9.539  12.071  1.00  0.76           H  
ATOM    542 2HB  ARG A  33       1.359  10.447  13.568  1.00  0.76           H  
ATOM    543 1HG  ARG A  33      -0.837   9.960  14.248  1.00  0.76           H  
ATOM    544 2HG  ARG A  33      -1.238   9.263  12.669  1.00  0.76           H  
ATOM    545 1HD  ARG A  33      -0.903   7.499  14.243  1.00  0.76           H  
ATOM    546 2HD  ARG A  33       0.486   7.517  13.147  1.00  0.76           H  
ATOM    547  HE  ARG A  33       1.066   9.069  15.485  1.00  0.76           H  
ATOM    548 1HH1 ARG A  33       0.685   5.702  14.430  1.00  0.76           H  
ATOM    549 2HH1 ARG A  33       1.772   5.101  15.657  1.00  0.76           H  
ATOM    550 1HH2 ARG A  33       2.361   8.323  16.973  1.00  0.76           H  
ATOM    551 2HH2 ARG A  33       2.749   6.597  17.140  1.00  0.76           H  
ATOM    552  N   ILE A  34       1.657  13.348  12.187  1.00  0.71           N  
ATOM    553  CA  ILE A  34       2.768  14.157  11.759  1.00  0.71           C  
ATOM    554  C   ILE A  34       3.705  14.378  12.920  1.00  0.71           C  
ATOM    555  O   ILE A  34       3.285  14.748  14.024  1.00  0.71           O  
ATOM    556  CB  ILE A  34       2.295  15.484  11.161  1.00  0.71           C  
ATOM    557  CG1 ILE A  34       1.352  15.172   9.980  1.00  0.71           C  
ATOM    558  CG2 ILE A  34       3.503  16.301  10.683  1.00  0.71           C  
ATOM    559  CD1 ILE A  34       0.706  16.344   9.382  1.00  0.71           C  
ATOM    560  H   ILE A  34       1.091  13.660  12.976  1.00  0.71           H  
ATOM    561  HA  ILE A  34       3.311  13.623  10.987  1.00  0.71           H  
ATOM    562  HB  ILE A  34       1.725  16.021  11.904  1.00  0.71           H  
ATOM    563 1HG1 ILE A  34       1.902  14.645   9.230  1.00  0.71           H  
ATOM    564 2HG1 ILE A  34       0.550  14.531  10.330  1.00  0.71           H  
ATOM    565 1HG2 ILE A  34       3.167  17.234  10.245  1.00  0.71           H  
ATOM    566 2HG2 ILE A  34       4.159  16.510  11.527  1.00  0.71           H  
ATOM    567 3HG2 ILE A  34       4.054  15.728   9.937  1.00  0.71           H  
ATOM    568 1HD1 ILE A  34       0.062  16.011   8.585  1.00  0.71           H  
ATOM    569 2HD1 ILE A  34       0.117  16.856  10.134  1.00  0.71           H  
ATOM    570 3HD1 ILE A  34       1.464  17.014   8.989  1.00  0.71           H  
ATOM    571  N   THR A  35       4.975  14.086  12.700  1.00  0.70           N  
ATOM    572  CA  THR A  35       5.931  14.242  13.773  1.00  0.70           C  
ATOM    573  C   THR A  35       7.090  15.117  13.369  1.00  0.70           C  
ATOM    574  O   THR A  35       7.393  15.256  12.179  1.00  0.70           O  
ATOM    575  CB  THR A  35       6.460  12.875  14.249  1.00  0.70           C  
ATOM    576  OG1 THR A  35       7.157  12.225  13.202  1.00  0.70           O  
ATOM    577  CG2 THR A  35       5.341  11.997  14.700  1.00  0.70           C  
ATOM    578  H   THR A  35       5.261  13.768  11.773  1.00  0.70           H  
ATOM    579  HA  THR A  35       5.433  14.727  14.604  1.00  0.70           H  
ATOM    580  HB  THR A  35       7.122  13.039  15.061  1.00  0.70           H  
ATOM    581  HG1 THR A  35       7.739  11.557  13.575  1.00  0.70           H  
ATOM    582 1HG2 THR A  35       5.735  11.046  15.053  1.00  0.70           H  
ATOM    583 2HG2 THR A  35       4.839  12.493  15.495  1.00  0.70           H  
ATOM    584 3HG2 THR A  35       4.647  11.818  13.882  1.00  0.70           H  
ATOM    585  N   TYR A  36       7.768  15.692  14.356  1.00  0.72           N  
ATOM    586  CA  TYR A  36       8.941  16.485  14.021  1.00  0.72           C  
ATOM    587  C   TYR A  36       9.988  16.634  15.129  1.00  0.72           C  
ATOM    588  O   TYR A  36       9.703  16.528  16.326  1.00  0.72           O  
ATOM    589  CB  TYR A  36       8.487  17.865  13.500  1.00  0.72           C  
ATOM    590  CG  TYR A  36       7.704  18.719  14.475  1.00  0.72           C  
ATOM    591  CD1 TYR A  36       8.356  19.683  15.231  1.00  0.72           C  
ATOM    592  CD2 TYR A  36       6.326  18.549  14.599  1.00  0.72           C  
ATOM    593  CE1 TYR A  36       7.635  20.486  16.100  1.00  0.72           C  
ATOM    594  CE2 TYR A  36       5.609  19.347  15.468  1.00  0.72           C  
ATOM    595  CZ  TYR A  36       6.256  20.316  16.214  1.00  0.72           C  
ATOM    596  OH  TYR A  36       5.535  21.121  17.065  1.00  0.72           O  
ATOM    597  H   TYR A  36       7.449  15.558  15.317  1.00  0.72           H  
ATOM    598  HA  TYR A  36       9.434  15.973  13.200  1.00  0.72           H  
ATOM    599 1HB  TYR A  36       9.367  18.433  13.188  1.00  0.72           H  
ATOM    600 2HB  TYR A  36       7.878  17.730  12.611  1.00  0.72           H  
ATOM    601  HD1 TYR A  36       9.436  19.816  15.131  1.00  0.72           H  
ATOM    602  HD2 TYR A  36       5.811  17.793  14.005  1.00  0.72           H  
ATOM    603  HE1 TYR A  36       8.144  21.251  16.687  1.00  0.72           H  
ATOM    604  HE2 TYR A  36       4.536  19.223  15.564  1.00  0.72           H  
ATOM    605  HH  TYR A  36       6.123  21.769  17.472  1.00  0.72           H  
ATOM    606  N   GLY A  37      11.209  16.973  14.718  1.00  0.78           N  
ATOM    607  CA  GLY A  37      12.275  17.228  15.693  1.00  0.78           C  
ATOM    608  C   GLY A  37      13.576  17.731  15.066  1.00  0.78           C  
ATOM    609  O   GLY A  37      13.695  17.832  13.848  1.00  0.78           O  
ATOM    610  H   GLY A  37      11.378  17.014  13.710  1.00  0.78           H  
ATOM    611 1HA  GLY A  37      11.921  17.961  16.418  1.00  0.78           H  
ATOM    612 2HA  GLY A  37      12.473  16.312  16.251  1.00  0.78           H  
ATOM    613  N   GLU A  38      14.560  18.023  15.922  1.00  0.88           N  
ATOM    614  CA  GLU A  38      15.866  18.616  15.554  1.00  0.88           C  
ATOM    615  C   GLU A  38      16.908  17.750  14.800  1.00  0.88           C  
ATOM    616  O   GLU A  38      18.057  18.157  14.626  1.00  0.88           O  
ATOM    617  CB  GLU A  38      16.481  19.287  16.779  1.00  0.88           C  
ATOM    618  CG  GLU A  38      16.845  18.405  17.952  1.00  0.88           C  
ATOM    619  CD  GLU A  38      17.428  19.247  19.116  1.00  0.88           C  
ATOM    620  OE1 GLU A  38      17.639  20.411  18.909  1.00  0.88           O  
ATOM    621  OE2 GLU A  38      17.657  18.716  20.208  1.00  0.88           O  
ATOM    622  H   GLU A  38      14.378  17.867  16.905  1.00  0.88           H  
ATOM    623  HA  GLU A  38      15.638  19.441  14.879  1.00  0.88           H  
ATOM    624 1HB  GLU A  38      17.393  19.798  16.472  1.00  0.88           H  
ATOM    625 2HB  GLU A  38      15.795  20.053  17.144  1.00  0.88           H  
ATOM    626 1HG  GLU A  38      15.952  17.887  18.298  1.00  0.88           H  
ATOM    627 2HG  GLU A  38      17.547  17.661  17.619  1.00  0.88           H  
ATOM    628  N   THR A  39      16.532  16.519  14.457  1.00  1.00           N  
ATOM    629  CA  THR A  39      17.312  15.584  13.617  1.00  1.00           C  
ATOM    630  C   THR A  39      18.601  15.006  14.212  1.00  1.00           C  
ATOM    631  O   THR A  39      18.748  13.794  14.333  1.00  1.00           O  
ATOM    632  CB  THR A  39      17.733  16.272  12.291  1.00  1.00           C  
ATOM    633  OG1 THR A  39      16.582  16.751  11.614  1.00  1.00           O  
ATOM    634  CG2 THR A  39      18.454  15.291  11.380  1.00  1.00           C  
ATOM    635  H   THR A  39      15.599  16.251  14.712  1.00  1.00           H  
ATOM    636  HA  THR A  39      16.655  14.742  13.377  1.00  1.00           H  
ATOM    637  HB  THR A  39      18.398  17.104  12.491  1.00  1.00           H  
ATOM    638  HG1 THR A  39      16.045  16.013  11.292  1.00  1.00           H  
ATOM    639 1HG2 THR A  39      18.732  15.797  10.455  1.00  1.00           H  
ATOM    640 2HG2 THR A  39      19.349  14.916  11.871  1.00  1.00           H  
ATOM    641 3HG2 THR A  39      17.788  14.459  11.152  1.00  1.00           H  
ATOM    642  N   GLY A  40      19.542  15.889  14.545  1.00  1.11           N  
ATOM    643  CA  GLY A  40      20.854  15.490  15.059  1.00  1.11           C  
ATOM    644  C   GLY A  40      21.075  15.858  16.520  1.00  1.11           C  
ATOM    645  O   GLY A  40      22.202  15.802  17.016  1.00  1.11           O  
ATOM    646  H   GLY A  40      19.314  16.872  14.432  1.00  1.11           H  
ATOM    647 1HA  GLY A  40      20.973  14.414  14.940  1.00  1.11           H  
ATOM    648 2HA  GLY A  40      21.627  15.958  14.451  1.00  1.11           H  
ATOM    649  N   GLY A  41      20.014  16.274  17.189  1.00  1.19           N  
ATOM    650  CA  GLY A  41      20.094  16.711  18.577  1.00  1.19           C  
ATOM    651  C   GLY A  41      19.556  15.685  19.566  1.00  1.19           C  
ATOM    652  O   GLY A  41      19.769  14.481  19.414  1.00  1.19           O  
ATOM    653  H   GLY A  41      19.123  16.293  16.714  1.00  1.19           H  
ATOM    654 1HA  GLY A  41      21.135  16.920  18.822  1.00  1.19           H  
ATOM    655 2HA  GLY A  41      19.571  17.651  18.696  1.00  1.19           H  
ATOM    656  N   ASN A  42      18.928  16.183  20.633  1.00  1.20           N  
ATOM    657  CA  ASN A  42      18.454  15.334  21.726  1.00  1.20           C  
ATOM    658  C   ASN A  42      16.989  15.558  22.105  1.00  1.20           C  
ATOM    659  O   ASN A  42      16.420  14.783  22.878  1.00  1.20           O  
ATOM    660  CB  ASN A  42      19.322  15.537  22.955  1.00  1.20           C  
ATOM    661  CG  ASN A  42      20.756  15.106  22.752  1.00  1.20           C  
ATOM    662  OD1 ASN A  42      21.070  13.911  22.762  1.00  1.20           O  
ATOM    663  ND2 ASN A  42      21.631  16.064  22.568  1.00  1.20           N  
ATOM    664  H   ASN A  42      18.732  17.183  20.653  1.00  1.20           H  
ATOM    665  HA  ASN A  42      18.539  14.294  21.409  1.00  1.20           H  
ATOM    666 1HB  ASN A  42      19.307  16.591  23.233  1.00  1.20           H  
ATOM    667 2HB  ASN A  42      18.901  14.975  23.789  1.00  1.20           H  
ATOM    668 1HD2 ASN A  42      22.597  15.839  22.431  1.00  1.20           H  
ATOM    669 2HD2 ASN A  42      21.334  17.019  22.571  1.00  1.20           H  
ATOM    670  N   SER A  43      16.390  16.637  21.613  1.00  1.13           N  
ATOM    671  CA  SER A  43      15.041  16.980  22.030  1.00  1.13           C  
ATOM    672  C   SER A  43      14.045  15.889  21.614  1.00  1.13           C  
ATOM    673  O   SER A  43      14.209  15.294  20.548  1.00  1.13           O  
ATOM    674  CB  SER A  43      14.634  18.305  21.421  1.00  1.13           C  
ATOM    675  OG  SER A  43      15.471  19.336  21.872  1.00  1.13           O  
ATOM    676  H   SER A  43      16.879  17.257  20.970  1.00  1.13           H  
ATOM    677  HA  SER A  43      15.074  17.111  23.102  1.00  1.13           H  
ATOM    678 1HB  SER A  43      14.679  18.240  20.339  1.00  1.13           H  
ATOM    679 2HB  SER A  43      13.601  18.525  21.690  1.00  1.13           H  
ATOM    680  HG  SER A  43      16.326  19.211  21.392  1.00  1.13           H  
ATOM    681  N   PRO A  44      13.003  15.603  22.420  1.00  1.03           N  
ATOM    682  CA  PRO A  44      11.933  14.676  22.108  1.00  1.03           C  
ATOM    683  C   PRO A  44      11.212  15.052  20.829  1.00  1.03           C  
ATOM    684  O   PRO A  44      11.003  16.239  20.545  1.00  1.03           O  
ATOM    685  CB  PRO A  44      10.991  14.824  23.309  1.00  1.03           C  
ATOM    686  CG  PRO A  44      11.875  15.290  24.437  1.00  1.03           C  
ATOM    687  CD  PRO A  44      12.914  16.175  23.788  1.00  1.03           C  
ATOM    688  HA  PRO A  44      12.344  13.656  22.040  1.00  1.03           H  
ATOM    689 1HB  PRO A  44      10.189  15.536  23.065  1.00  1.03           H  
ATOM    690 2HB  PRO A  44      10.503  13.861  23.519  1.00  1.03           H  
ATOM    691 1HG  PRO A  44      11.276  15.819  25.194  1.00  1.03           H  
ATOM    692 2HG  PRO A  44      12.327  14.422  24.943  1.00  1.03           H  
ATOM    693 1HD  PRO A  44      12.599  17.229  23.767  1.00  1.03           H  
ATOM    694 2HD  PRO A  44      13.837  16.008  24.361  1.00  1.03           H  
ATOM    695  N   VAL A  45      10.784  14.035  20.097  1.00  0.91           N  
ATOM    696  CA  VAL A  45      10.022  14.228  18.874  1.00  0.91           C  
ATOM    697  C   VAL A  45       8.613  14.670  19.223  1.00  0.91           C  
ATOM    698  O   VAL A  45       7.988  14.111  20.128  1.00  0.91           O  
ATOM    699  CB  VAL A  45      10.005  12.937  18.042  1.00  0.91           C  
ATOM    700  CG1 VAL A  45       9.114  13.089  16.847  1.00  0.91           C  
ATOM    701  CG2 VAL A  45      11.422  12.630  17.599  1.00  0.91           C  
ATOM    702  H   VAL A  45      10.999  13.093  20.392  1.00  0.91           H  
ATOM    703  HA  VAL A  45      10.497  15.012  18.282  1.00  0.91           H  
ATOM    704  HB  VAL A  45       9.617  12.122  18.648  1.00  0.91           H  
ATOM    705 1HG1 VAL A  45       9.117  12.164  16.276  1.00  0.91           H  
ATOM    706 2HG1 VAL A  45       8.101  13.305  17.182  1.00  0.91           H  
ATOM    707 3HG1 VAL A  45       9.472  13.900  16.223  1.00  0.91           H  
ATOM    708 1HG2 VAL A  45      11.432  11.711  17.013  1.00  0.91           H  
ATOM    709 2HG2 VAL A  45      11.792  13.455  16.990  1.00  0.91           H  
ATOM    710 3HG2 VAL A  45      12.061  12.510  18.474  1.00  0.91           H  
ATOM    711  N   GLN A  46       8.139  15.697  18.537  1.00  0.82           N  
ATOM    712  CA  GLN A  46       6.824  16.251  18.785  1.00  0.82           C  
ATOM    713  C   GLN A  46       5.838  15.554  17.871  1.00  0.82           C  
ATOM    714  O   GLN A  46       6.225  15.113  16.787  1.00  0.82           O  
ATOM    715  CB  GLN A  46       6.856  17.744  18.518  1.00  0.82           C  
ATOM    716  CG  GLN A  46       7.911  18.480  19.332  1.00  0.82           C  
ATOM    717  CD  GLN A  46       7.704  18.376  20.826  1.00  0.82           C  
ATOM    718  OE1 GLN A  46       6.671  18.809  21.355  1.00  0.82           O  
ATOM    719  NE2 GLN A  46       8.682  17.799  21.528  1.00  0.82           N  
ATOM    720  H   GLN A  46       8.717  16.100  17.804  1.00  0.82           H  
ATOM    721  HA  GLN A  46       6.541  16.063  19.819  1.00  0.82           H  
ATOM    722 1HB  GLN A  46       7.103  17.886  17.481  1.00  0.82           H  
ATOM    723 2HB  GLN A  46       5.879  18.187  18.702  1.00  0.82           H  
ATOM    724 1HG  GLN A  46       8.890  18.049  19.092  1.00  0.82           H  
ATOM    725 2HG  GLN A  46       7.893  19.532  19.057  1.00  0.82           H  
ATOM    726 1HE2 GLN A  46       8.598  17.702  22.516  1.00  0.82           H  
ATOM    727 2HE2 GLN A  46       9.523  17.442  21.063  1.00  0.82           H  
ATOM    728  N   GLU A  47       4.570  15.480  18.276  1.00  0.76           N  
ATOM    729  CA  GLU A  47       3.563  14.804  17.457  1.00  0.76           C  
ATOM    730  C   GLU A  47       2.172  15.398  17.531  1.00  0.76           C  
ATOM    731  O   GLU A  47       1.696  15.792  18.599  1.00  0.76           O  
ATOM    732  CB  GLU A  47       3.484  13.324  17.847  1.00  0.76           C  
ATOM    733  CG  GLU A  47       2.481  12.479  17.047  1.00  0.76           C  
ATOM    734  CD  GLU A  47       2.609  11.022  17.354  1.00  0.76           C  
ATOM    735  OE1 GLU A  47       3.446  10.674  18.149  1.00  0.76           O  
ATOM    736  OE2 GLU A  47       1.885  10.242  16.787  1.00  0.76           O  
ATOM    737  H   GLU A  47       4.307  15.872  19.170  1.00  0.76           H  
ATOM    738  HA  GLU A  47       3.883  14.866  16.421  1.00  0.76           H  
ATOM    739 1HB  GLU A  47       4.470  12.870  17.752  1.00  0.76           H  
ATOM    740 2HB  GLU A  47       3.200  13.250  18.895  1.00  0.76           H  
ATOM    741 1HG  GLU A  47       1.473  12.792  17.317  1.00  0.76           H  
ATOM    742 2HG  GLU A  47       2.603  12.651  15.978  1.00  0.76           H  
ATOM    743  N   PHE A  48       1.518  15.431  16.377  1.00  0.73           N  
ATOM    744  CA  PHE A  48       0.138  15.869  16.280  1.00  0.73           C  
ATOM    745  C   PHE A  48      -0.558  15.142  15.149  1.00  0.73           C  
ATOM    746  O   PHE A  48       0.092  14.530  14.300  1.00  0.73           O  
ATOM    747  CB  PHE A  48       0.078  17.371  16.059  1.00  0.73           C  
ATOM    748  CG  PHE A  48       0.627  17.855  14.751  1.00  0.73           C  
ATOM    749  CD1 PHE A  48      -0.214  18.116  13.680  1.00  0.73           C  
ATOM    750  CD2 PHE A  48       1.983  18.034  14.586  1.00  0.73           C  
ATOM    751  CE1 PHE A  48       0.294  18.577  12.488  1.00  0.73           C  
ATOM    752  CE2 PHE A  48       2.489  18.477  13.401  1.00  0.73           C  
ATOM    753  CZ  PHE A  48       1.645  18.766  12.342  1.00  0.73           C  
ATOM    754  H   PHE A  48       2.012  15.126  15.535  1.00  0.73           H  
ATOM    755  HA  PHE A  48      -0.374  15.626  17.211  1.00  0.73           H  
ATOM    756 1HB  PHE A  48      -0.959  17.699  16.126  1.00  0.73           H  
ATOM    757 2HB  PHE A  48       0.624  17.871  16.859  1.00  0.73           H  
ATOM    758  HD1 PHE A  48      -1.291  17.967  13.799  1.00  0.73           H  
ATOM    759  HD2 PHE A  48       2.653  17.812  15.416  1.00  0.73           H  
ATOM    760  HE1 PHE A  48      -0.376  18.787  11.669  1.00  0.73           H  
ATOM    761  HE2 PHE A  48       3.554  18.597  13.298  1.00  0.73           H  
ATOM    762  HZ  PHE A  48       2.049  19.125  11.397  1.00  0.73           H  
ATOM    763  N   THR A  49      -1.878  15.212  15.121  1.00  0.73           N  
ATOM    764  CA  THR A  49      -2.584  14.570  14.032  1.00  0.73           C  
ATOM    765  C   THR A  49      -3.488  15.546  13.316  1.00  0.73           C  
ATOM    766  O   THR A  49      -3.936  16.537  13.902  1.00  0.73           O  
ATOM    767  CB  THR A  49      -3.424  13.385  14.549  1.00  0.73           C  
ATOM    768  OG1 THR A  49      -4.416  13.868  15.464  1.00  0.73           O  
ATOM    769  CG2 THR A  49      -2.553  12.363  15.247  1.00  0.73           C  
ATOM    770  H   THR A  49      -2.386  15.708  15.838  1.00  0.73           H  
ATOM    771  HA  THR A  49      -1.861  14.201  13.310  1.00  0.73           H  
ATOM    772  HB  THR A  49      -3.923  12.915  13.702  1.00  0.73           H  
ATOM    773  HG1 THR A  49      -5.029  14.437  14.989  1.00  0.73           H  
ATOM    774 1HG2 THR A  49      -3.170  11.534  15.592  1.00  0.73           H  
ATOM    775 2HG2 THR A  49      -1.817  12.001  14.552  1.00  0.73           H  
ATOM    776 3HG2 THR A  49      -2.056  12.817  16.097  1.00  0.73           H  
ATOM    777  N   VAL A  50      -3.768  15.233  12.056  1.00  0.74           N  
ATOM    778  CA  VAL A  50      -4.678  16.028  11.251  1.00  0.74           C  
ATOM    779  C   VAL A  50      -5.695  15.099  10.584  1.00  0.74           C  
ATOM    780  O   VAL A  50      -5.364  13.955  10.288  1.00  0.74           O  
ATOM    781  CB  VAL A  50      -3.900  16.773  10.160  1.00  0.74           C  
ATOM    782  CG1 VAL A  50      -2.891  17.710  10.760  1.00  0.74           C  
ATOM    783  CG2 VAL A  50      -3.248  15.778   9.288  1.00  0.74           C  
ATOM    784  H   VAL A  50      -3.314  14.405  11.667  1.00  0.74           H  
ATOM    785  HA  VAL A  50      -5.152  16.747  11.903  1.00  0.74           H  
ATOM    786  HB  VAL A  50      -4.590  17.374   9.572  1.00  0.74           H  
ATOM    787 1HG1 VAL A  50      -2.374  18.224   9.966  1.00  0.74           H  
ATOM    788 2HG1 VAL A  50      -3.398  18.435  11.396  1.00  0.74           H  
ATOM    789 3HG1 VAL A  50      -2.176  17.145  11.349  1.00  0.74           H  
ATOM    790 1HG2 VAL A  50      -2.713  16.280   8.504  1.00  0.74           H  
ATOM    791 2HG2 VAL A  50      -2.556  15.187   9.891  1.00  0.74           H  
ATOM    792 3HG2 VAL A  50      -4.011  15.130   8.850  1.00  0.74           H  
ATOM    793  N   PRO A  51      -6.911  15.555  10.257  1.00  0.76           N  
ATOM    794  CA  PRO A  51      -7.930  14.768   9.578  1.00  0.76           C  
ATOM    795  C   PRO A  51      -7.447  14.236   8.237  1.00  0.76           C  
ATOM    796  O   PRO A  51      -6.724  14.915   7.509  1.00  0.76           O  
ATOM    797  CB  PRO A  51      -9.056  15.791   9.378  1.00  0.76           C  
ATOM    798  CG  PRO A  51      -8.860  16.805  10.481  1.00  0.76           C  
ATOM    799  CD  PRO A  51      -7.361  16.905  10.670  1.00  0.76           C  
ATOM    800  HA  PRO A  51      -8.249  13.942  10.229  1.00  0.76           H  
ATOM    801 1HB  PRO A  51      -9.002  16.225   8.374  1.00  0.76           H  
ATOM    802 2HB  PRO A  51     -10.028  15.278   9.444  1.00  0.76           H  
ATOM    803 1HG  PRO A  51      -9.316  17.765  10.192  1.00  0.76           H  
ATOM    804 2HG  PRO A  51      -9.377  16.474  11.395  1.00  0.76           H  
ATOM    805 1HD  PRO A  51      -6.927  17.684  10.043  1.00  0.76           H  
ATOM    806 2HD  PRO A  51      -7.205  17.087  11.737  1.00  0.76           H  
ATOM    807  N   GLY A  52      -7.934  13.046   7.872  1.00  0.77           N  
ATOM    808  CA  GLY A  52      -7.606  12.372   6.611  1.00  0.77           C  
ATOM    809  C   GLY A  52      -7.956  13.188   5.362  1.00  0.77           C  
ATOM    810  O   GLY A  52      -7.430  12.943   4.275  1.00  0.77           O  
ATOM    811  H   GLY A  52      -8.509  12.521   8.531  1.00  0.77           H  
ATOM    812 1HA  GLY A  52      -6.550  12.125   6.611  1.00  0.77           H  
ATOM    813 2HA  GLY A  52      -8.139  11.420   6.577  1.00  0.77           H  
ATOM    814  N   SER A  53      -8.846  14.164   5.521  1.00  0.76           N  
ATOM    815  CA  SER A  53      -9.247  15.040   4.430  1.00  0.76           C  
ATOM    816  C   SER A  53      -8.223  16.151   4.150  1.00  0.76           C  
ATOM    817  O   SER A  53      -8.360  16.883   3.168  1.00  0.76           O  
ATOM    818  CB  SER A  53     -10.596  15.662   4.727  1.00  0.76           C  
ATOM    819  OG  SER A  53     -10.505  16.541   5.806  1.00  0.76           O  
ATOM    820  H   SER A  53      -9.240  14.304   6.437  1.00  0.76           H  
ATOM    821  HA  SER A  53      -9.339  14.434   3.527  1.00  0.76           H  
ATOM    822 1HB  SER A  53     -10.940  16.203   3.847  1.00  0.76           H  
ATOM    823 2HB  SER A  53     -11.326  14.884   4.942  1.00  0.76           H  
ATOM    824  HG  SER A  53      -9.667  16.997   5.685  1.00  0.76           H  
ATOM    825  N   LYS A  54      -7.224  16.320   5.024  1.00  0.74           N  
ATOM    826  CA  LYS A  54      -6.236  17.372   4.816  1.00  0.74           C  
ATOM    827  C   LYS A  54      -5.069  16.859   3.986  1.00  0.74           C  
ATOM    828  O   LYS A  54      -4.649  15.712   4.123  1.00  0.74           O  
ATOM    829  CB  LYS A  54      -5.693  17.900   6.146  1.00  0.74           C  
ATOM    830  CG  LYS A  54      -6.740  18.450   7.112  1.00  0.74           C  
ATOM    831  CD  LYS A  54      -7.482  19.658   6.547  1.00  0.74           C  
ATOM    832  CE  LYS A  54      -8.428  20.262   7.591  1.00  0.74           C  
ATOM    833  NZ  LYS A  54      -9.195  21.419   7.046  1.00  0.74           N  
ATOM    834  H   LYS A  54      -7.130  15.706   5.832  1.00  0.74           H  
ATOM    835  HA  LYS A  54      -6.703  18.193   4.273  1.00  0.74           H  
ATOM    836 1HB  LYS A  54      -5.179  17.083   6.668  1.00  0.74           H  
ATOM    837 2HB  LYS A  54      -4.953  18.680   5.962  1.00  0.74           H  
ATOM    838 1HG  LYS A  54      -7.451  17.662   7.347  1.00  0.74           H  
ATOM    839 2HG  LYS A  54      -6.241  18.749   8.030  1.00  0.74           H  
ATOM    840 1HD  LYS A  54      -6.760  20.415   6.233  1.00  0.74           H  
ATOM    841 2HD  LYS A  54      -8.064  19.349   5.677  1.00  0.74           H  
ATOM    842 1HE  LYS A  54      -9.128  19.494   7.921  1.00  0.74           H  
ATOM    843 2HE  LYS A  54      -7.843  20.598   8.448  1.00  0.74           H  
ATOM    844 1HZ  LYS A  54      -9.805  21.789   7.763  1.00  0.74           H  
ATOM    845 2HZ  LYS A  54      -8.552  22.140   6.748  1.00  0.74           H  
ATOM    846 3HZ  LYS A  54      -9.749  21.114   6.257  1.00  0.74           H  
ATOM    847  N   SER A  55      -4.497  17.747   3.182  1.00  0.72           N  
ATOM    848  CA  SER A  55      -3.292  17.449   2.413  1.00  0.72           C  
ATOM    849  C   SER A  55      -2.142  18.356   2.855  1.00  0.72           C  
ATOM    850  O   SER A  55      -1.038  18.302   2.310  1.00  0.72           O  
ATOM    851  CB  SER A  55      -3.565  17.622   0.939  1.00  0.72           C  
ATOM    852  OG  SER A  55      -3.887  18.960   0.649  1.00  0.72           O  
ATOM    853  H   SER A  55      -4.919  18.659   3.086  1.00  0.72           H  
ATOM    854  HA  SER A  55      -3.007  16.414   2.588  1.00  0.72           H  
ATOM    855 1HB  SER A  55      -2.697  17.320   0.368  1.00  0.72           H  
ATOM    856 2HB  SER A  55      -4.389  16.976   0.649  1.00  0.72           H  
ATOM    857  HG  SER A  55      -3.089  19.472   0.837  1.00  0.72           H  
ATOM    858  N   THR A  56      -2.450  19.259   3.787  1.00  0.70           N  
ATOM    859  CA  THR A  56      -1.502  20.256   4.279  1.00  0.70           C  
ATOM    860  C   THR A  56      -1.576  20.443   5.803  1.00  0.70           C  
ATOM    861  O   THR A  56      -2.668  20.426   6.379  1.00  0.70           O  
ATOM    862  CB  THR A  56      -1.701  21.603   3.553  1.00  0.70           C  
ATOM    863  OG1 THR A  56      -1.537  21.421   2.138  1.00  0.70           O  
ATOM    864  CG2 THR A  56      -0.709  22.627   4.014  1.00  0.70           C  
ATOM    865  H   THR A  56      -3.371  19.230   4.190  1.00  0.70           H  
ATOM    866  HA  THR A  56      -0.508  19.901   4.048  1.00  0.70           H  
ATOM    867  HB  THR A  56      -2.709  21.964   3.750  1.00  0.70           H  
ATOM    868  HG1 THR A  56      -0.616  21.513   1.931  1.00  0.70           H  
ATOM    869 1HG2 THR A  56      -0.878  23.558   3.479  1.00  0.70           H  
ATOM    870 2HG2 THR A  56      -0.835  22.795   5.071  1.00  0.70           H  
ATOM    871 3HG2 THR A  56       0.301  22.278   3.815  1.00  0.70           H  
ATOM    872  N   ALA A  57      -0.419  20.652   6.440  1.00  0.68           N  
ATOM    873  CA  ALA A  57      -0.358  20.933   7.877  1.00  0.68           C  
ATOM    874  C   ALA A  57       0.723  21.954   8.208  1.00  0.68           C  
ATOM    875  O   ALA A  57       1.705  22.094   7.480  1.00  0.68           O  
ATOM    876  CB  ALA A  57      -0.077  19.674   8.654  1.00  0.68           C  
ATOM    877  H   ALA A  57       0.436  20.616   5.884  1.00  0.68           H  
ATOM    878  HA  ALA A  57      -1.319  21.344   8.183  1.00  0.68           H  
ATOM    879 1HB  ALA A  57      -0.058  19.908   9.711  1.00  0.68           H  
ATOM    880 2HB  ALA A  57      -0.848  18.955   8.454  1.00  0.68           H  
ATOM    881 3HB  ALA A  57       0.886  19.275   8.354  1.00  0.68           H  
ATOM    882  N   THR A  58       0.556  22.654   9.329  1.00  0.68           N  
ATOM    883  CA  THR A  58       1.564  23.627   9.737  1.00  0.68           C  
ATOM    884  C   THR A  58       2.230  23.243  11.049  1.00  0.68           C  
ATOM    885  O   THR A  58       1.568  22.878  12.024  1.00  0.68           O  
ATOM    886  CB  THR A  58       0.959  25.036   9.895  1.00  0.68           C  
ATOM    887  OG1 THR A  58       0.373  25.447   8.668  1.00  0.68           O  
ATOM    888  CG2 THR A  58       2.057  26.050  10.269  1.00  0.68           C  
ATOM    889  H   THR A  58      -0.268  22.518   9.898  1.00  0.68           H  
ATOM    890  HA  THR A  58       2.343  23.671   8.978  1.00  0.68           H  
ATOM    891  HB  THR A  58       0.195  25.027  10.671  1.00  0.68           H  
ATOM    892  HG1 THR A  58       0.131  26.374   8.725  1.00  0.68           H  
ATOM    893 1HG2 THR A  58       1.616  27.039  10.364  1.00  0.68           H  
ATOM    894 2HG2 THR A  58       2.518  25.778  11.214  1.00  0.68           H  
ATOM    895 3HG2 THR A  58       2.819  26.064   9.487  1.00  0.68           H  
ATOM    896  N   ILE A  59       3.549  23.346  11.051  1.00  0.69           N  
ATOM    897  CA  ILE A  59       4.398  23.115  12.205  1.00  0.69           C  
ATOM    898  C   ILE A  59       5.031  24.410  12.672  1.00  0.69           C  
ATOM    899  O   ILE A  59       5.609  25.150  11.876  1.00  0.69           O  
ATOM    900  CB  ILE A  59       5.450  22.055  11.888  1.00  0.69           C  
ATOM    901  CG1 ILE A  59       4.732  20.756  11.655  1.00  0.69           C  
ATOM    902  CG2 ILE A  59       6.455  21.971  12.982  1.00  0.69           C  
ATOM    903  CD1 ILE A  59       5.568  19.681  11.134  1.00  0.69           C  
ATOM    904  H   ILE A  59       4.001  23.628  10.181  1.00  0.69           H  
ATOM    905  HA  ILE A  59       3.781  22.732  13.018  1.00  0.69           H  
ATOM    906  HB  ILE A  59       5.956  22.314  10.953  1.00  0.69           H  
ATOM    907 1HG1 ILE A  59       4.318  20.462  12.597  1.00  0.69           H  
ATOM    908 2HG1 ILE A  59       3.917  20.917  10.954  1.00  0.69           H  
ATOM    909 1HG2 ILE A  59       7.197  21.210  12.745  1.00  0.69           H  
ATOM    910 2HG2 ILE A  59       6.946  22.931  13.098  1.00  0.69           H  
ATOM    911 3HG2 ILE A  59       5.947  21.721  13.890  1.00  0.69           H  
ATOM    912 1HD1 ILE A  59       4.979  18.785  11.009  1.00  0.69           H  
ATOM    913 2HD1 ILE A  59       5.958  19.990  10.186  1.00  0.69           H  
ATOM    914 3HD1 ILE A  59       6.381  19.489  11.820  1.00  0.69           H  
ATOM    915  N   SER A  60       4.927  24.700  13.963  1.00  0.72           N  
ATOM    916  CA  SER A  60       5.463  25.958  14.464  1.00  0.72           C  
ATOM    917  C   SER A  60       6.102  25.829  15.834  1.00  0.72           C  
ATOM    918  O   SER A  60       5.804  24.900  16.586  1.00  0.72           O  
ATOM    919  CB  SER A  60       4.342  26.983  14.531  1.00  0.72           C  
ATOM    920  OG  SER A  60       3.365  26.606  15.463  1.00  0.72           O  
ATOM    921  H   SER A  60       4.455  24.061  14.589  1.00  0.72           H  
ATOM    922  HA  SER A  60       6.228  26.309  13.773  1.00  0.72           H  
ATOM    923 1HB  SER A  60       4.755  27.954  14.801  1.00  0.72           H  
ATOM    924 2HB  SER A  60       3.888  27.086  13.544  1.00  0.72           H  
ATOM    925  HG  SER A  60       3.806  26.592  16.317  1.00  0.72           H  
ATOM    926  N   GLY A  61       6.941  26.814  16.168  1.00  0.76           N  
ATOM    927  CA  GLY A  61       7.623  26.856  17.459  1.00  0.76           C  
ATOM    928  C   GLY A  61       9.011  26.254  17.306  1.00  0.76           C  
ATOM    929  O   GLY A  61       9.578  25.694  18.245  1.00  0.76           O  
ATOM    930  H   GLY A  61       7.160  27.520  15.467  1.00  0.76           H  
ATOM    931 1HA  GLY A  61       7.701  27.888  17.801  1.00  0.76           H  
ATOM    932 2HA  GLY A  61       7.052  26.302  18.202  1.00  0.76           H  
ATOM    933  N   LEU A  62       9.532  26.344  16.089  1.00  0.80           N  
ATOM    934  CA  LEU A  62      10.835  25.799  15.756  1.00  0.80           C  
ATOM    935  C   LEU A  62      11.917  26.819  16.090  1.00  0.80           C  
ATOM    936  O   LEU A  62      11.663  28.020  16.075  1.00  0.80           O  
ATOM    937  CB  LEU A  62      10.836  25.441  14.273  1.00  0.80           C  
ATOM    938  CG  LEU A  62       9.744  24.439  13.871  1.00  0.80           C  
ATOM    939  CD1 LEU A  62       9.791  24.253  12.407  1.00  0.80           C  
ATOM    940  CD2 LEU A  62       9.942  23.134  14.595  1.00  0.80           C  
ATOM    941  H   LEU A  62       9.012  26.833  15.363  1.00  0.80           H  
ATOM    942  HA  LEU A  62      11.008  24.899  16.344  1.00  0.80           H  
ATOM    943 1HB  LEU A  62      10.704  26.343  13.688  1.00  0.80           H  
ATOM    944 2HB  LEU A  62      11.798  25.014  14.020  1.00  0.80           H  
ATOM    945  HG  LEU A  62       8.764  24.848  14.127  1.00  0.80           H  
ATOM    946 1HD1 LEU A  62       9.012  23.566  12.084  1.00  0.80           H  
ATOM    947 2HD1 LEU A  62       9.633  25.222  11.943  1.00  0.80           H  
ATOM    948 3HD1 LEU A  62      10.764  23.857  12.115  1.00  0.80           H  
ATOM    949 1HD2 LEU A  62       9.163  22.439  14.302  1.00  0.80           H  
ATOM    950 2HD2 LEU A  62      10.901  22.727  14.333  1.00  0.80           H  
ATOM    951 3HD2 LEU A  62       9.896  23.301  15.673  1.00  0.80           H  
ATOM    952  N   LYS A  63      13.106  26.347  16.438  1.00  0.83           N  
ATOM    953  CA  LYS A  63      14.219  27.241  16.730  1.00  0.83           C  
ATOM    954  C   LYS A  63      15.033  27.601  15.463  1.00  0.83           C  
ATOM    955  O   LYS A  63      15.500  26.686  14.776  1.00  0.83           O  
ATOM    956  CB  LYS A  63      15.129  26.609  17.780  1.00  0.83           C  
ATOM    957  CG  LYS A  63      16.286  27.492  18.213  1.00  0.83           C  
ATOM    958  CD  LYS A  63      17.107  26.842  19.322  1.00  0.83           C  
ATOM    959  CE  LYS A  63      18.301  27.702  19.691  1.00  0.83           C  
ATOM    960  NZ  LYS A  63      19.112  27.088  20.780  1.00  0.83           N  
ATOM    961  H   LYS A  63      13.259  25.353  16.460  1.00  0.83           H  
ATOM    962  HA  LYS A  63      13.801  28.122  17.192  1.00  0.83           H  
ATOM    963 1HB  LYS A  63      14.545  26.358  18.665  1.00  0.83           H  
ATOM    964 2HB  LYS A  63      15.549  25.688  17.394  1.00  0.83           H  
ATOM    965 1HG  LYS A  63      16.934  27.691  17.352  1.00  0.83           H  
ATOM    966 2HG  LYS A  63      15.898  28.442  18.572  1.00  0.83           H  
ATOM    967 1HD  LYS A  63      16.479  26.710  20.204  1.00  0.83           H  
ATOM    968 2HD  LYS A  63      17.458  25.866  19.004  1.00  0.83           H  
ATOM    969 1HE  LYS A  63      18.928  27.832  18.809  1.00  0.83           H  
ATOM    970 2HE  LYS A  63      17.947  28.679  20.020  1.00  0.83           H  
ATOM    971 1HZ  LYS A  63      19.895  27.689  20.995  1.00  0.83           H  
ATOM    972 2HZ  LYS A  63      18.539  26.974  21.605  1.00  0.83           H  
ATOM    973 3HZ  LYS A  63      19.452  26.186  20.480  1.00  0.83           H  
ATOM    974  N   PRO A  64      15.216  28.897  15.135  1.00  0.85           N  
ATOM    975  CA  PRO A  64      15.974  29.393  13.999  1.00  0.85           C  
ATOM    976  C   PRO A  64      17.386  28.850  13.996  1.00  0.85           C  
ATOM    977  O   PRO A  64      18.005  28.750  15.059  1.00  0.85           O  
ATOM    978  CB  PRO A  64      15.995  30.906  14.255  1.00  0.85           C  
ATOM    979  CG  PRO A  64      14.745  31.178  15.042  1.00  0.85           C  
ATOM    980  CD  PRO A  64      14.571  29.976  15.927  1.00  0.85           C  
ATOM    981  HA  PRO A  64      15.443  29.138  13.062  1.00  0.85           H  
ATOM    982 1HB  PRO A  64      16.905  31.170  14.812  1.00  0.85           H  
ATOM    983 2HB  PRO A  64      16.044  31.444  13.305  1.00  0.85           H  
ATOM    984 1HG  PRO A  64      14.839  32.118  15.606  1.00  0.85           H  
ATOM    985 2HG  PRO A  64      13.895  31.300  14.360  1.00  0.85           H  
ATOM    986 1HD  PRO A  64      15.060  30.118  16.897  1.00  0.85           H  
ATOM    987 2HD  PRO A  64      13.491  29.815  16.002  1.00  0.85           H  
ATOM    988  N   GLY A  65      17.916  28.519  12.820  1.00  0.85           N  
ATOM    989  CA  GLY A  65      19.283  28.020  12.729  1.00  0.85           C  
ATOM    990  C   GLY A  65      19.437  26.529  13.039  1.00  0.85           C  
ATOM    991  O   GLY A  65      20.563  26.025  13.076  1.00  0.85           O  
ATOM    992  H   GLY A  65      17.382  28.613  11.945  1.00  0.85           H  
ATOM    993 1HA  GLY A  65      19.653  28.212  11.722  1.00  0.85           H  
ATOM    994 2HA  GLY A  65      19.912  28.594  13.407  1.00  0.85           H  
ATOM    995  N   VAL A  66      18.330  25.826  13.273  1.00  0.84           N  
ATOM    996  CA  VAL A  66      18.388  24.406  13.607  1.00  0.84           C  
ATOM    997  C   VAL A  66      17.803  23.512  12.511  1.00  0.84           C  
ATOM    998  O   VAL A  66      16.801  23.843  11.880  1.00  0.84           O  
ATOM    999  CB  VAL A  66      17.663  24.177  14.944  1.00  0.84           C  
ATOM   1000  CG1 VAL A  66      17.630  22.707  15.327  1.00  0.84           C  
ATOM   1001  CG2 VAL A  66      18.350  24.988  16.013  1.00  0.84           C  
ATOM   1002  H   VAL A  66      17.421  26.295  13.282  1.00  0.84           H  
ATOM   1003  HA  VAL A  66      19.434  24.132  13.744  1.00  0.84           H  
ATOM   1004  HB  VAL A  66      16.658  24.510  14.855  1.00  0.84           H  
ATOM   1005 1HG1 VAL A  66      17.100  22.587  16.274  1.00  0.84           H  
ATOM   1006 2HG1 VAL A  66      17.113  22.153  14.571  1.00  0.84           H  
ATOM   1007 3HG1 VAL A  66      18.643  22.324  15.430  1.00  0.84           H  
ATOM   1008 1HG2 VAL A  66      17.831  24.845  16.947  1.00  0.84           H  
ATOM   1009 2HG2 VAL A  66      19.382  24.657  16.113  1.00  0.84           H  
ATOM   1010 3HG2 VAL A  66      18.328  26.047  15.743  1.00  0.84           H  
ATOM   1011  N   ASP A  67      18.512  22.431  12.190  1.00  0.81           N  
ATOM   1012  CA  ASP A  67      18.008  21.470  11.210  1.00  0.81           C  
ATOM   1013  C   ASP A  67      16.762  20.784  11.761  1.00  0.81           C  
ATOM   1014  O   ASP A  67      16.710  20.482  12.949  1.00  0.81           O  
ATOM   1015  CB  ASP A  67      19.035  20.377  10.909  1.00  0.81           C  
ATOM   1016  CG  ASP A  67      20.279  20.840  10.148  1.00  0.81           C  
ATOM   1017  OD1 ASP A  67      20.332  21.967   9.705  1.00  0.81           O  
ATOM   1018  OD2 ASP A  67      21.180  20.049  10.024  1.00  0.81           O  
ATOM   1019  H   ASP A  67      19.363  22.228  12.695  1.00  0.81           H  
ATOM   1020  HA  ASP A  67      17.742  21.992  10.290  1.00  0.81           H  
ATOM   1021 1HB  ASP A  67      19.349  19.914  11.847  1.00  0.81           H  
ATOM   1022 2HB  ASP A  67      18.547  19.593  10.320  1.00  0.81           H  
ATOM   1023  N   TYR A  68      15.790  20.496  10.911  1.00  0.77           N  
ATOM   1024  CA  TYR A  68      14.629  19.726  11.349  1.00  0.77           C  
ATOM   1025  C   TYR A  68      14.212  18.624  10.391  1.00  0.77           C  
ATOM   1026  O   TYR A  68      14.447  18.674   9.178  1.00  0.77           O  
ATOM   1027  CB  TYR A  68      13.407  20.609  11.670  1.00  0.77           C  
ATOM   1028  CG  TYR A  68      13.578  21.508  12.853  1.00  0.77           C  
ATOM   1029  CD1 TYR A  68      14.085  22.759  12.717  1.00  0.77           C  
ATOM   1030  CD2 TYR A  68      13.238  21.041  14.097  1.00  0.77           C  
ATOM   1031  CE1 TYR A  68      14.277  23.529  13.824  1.00  0.77           C  
ATOM   1032  CE2 TYR A  68      13.438  21.800  15.211  1.00  0.77           C  
ATOM   1033  CZ  TYR A  68      13.966  23.035  15.076  1.00  0.77           C  
ATOM   1034  OH  TYR A  68      14.208  23.793  16.173  1.00  0.77           O  
ATOM   1035  H   TYR A  68      15.870  20.792   9.944  1.00  0.77           H  
ATOM   1036  HA  TYR A  68      14.908  19.226  12.274  1.00  0.77           H  
ATOM   1037 1HB  TYR A  68      13.228  21.231  10.841  1.00  0.77           H  
ATOM   1038 2HB  TYR A  68      12.524  19.984  11.828  1.00  0.77           H  
ATOM   1039  HD1 TYR A  68      14.353  23.141  11.732  1.00  0.77           H  
ATOM   1040  HD2 TYR A  68      12.822  20.063  14.188  1.00  0.77           H  
ATOM   1041  HE1 TYR A  68      14.698  24.527  13.711  1.00  0.77           H  
ATOM   1042  HE2 TYR A  68      13.183  21.411  16.196  1.00  0.77           H  
ATOM   1043  HH  TYR A  68      14.824  24.504  15.919  1.00  0.77           H  
ATOM   1044  N   THR A  69      13.578  17.618  10.973  1.00  0.74           N  
ATOM   1045  CA  THR A  69      12.980  16.542  10.211  1.00  0.74           C  
ATOM   1046  C   THR A  69      11.486  16.515  10.468  1.00  0.74           C  
ATOM   1047  O   THR A  69      11.050  16.602  11.620  1.00  0.74           O  
ATOM   1048  CB  THR A  69      13.573  15.150  10.576  1.00  0.74           C  
ATOM   1049  OG1 THR A  69      14.973  15.130  10.302  1.00  0.74           O  
ATOM   1050  CG2 THR A  69      12.882  14.043   9.747  1.00  0.74           C  
ATOM   1051  H   THR A  69      13.493  17.636  11.987  1.00  0.74           H  
ATOM   1052  HA  THR A  69      13.144  16.723   9.154  1.00  0.74           H  
ATOM   1053  HB  THR A  69      13.421  14.960  11.637  1.00  0.74           H  
ATOM   1054  HG1 THR A  69      15.113  15.060   9.335  1.00  0.74           H  
ATOM   1055 1HG2 THR A  69      13.307  13.077  10.005  1.00  0.74           H  
ATOM   1056 2HG2 THR A  69      11.814  14.026   9.955  1.00  0.74           H  
ATOM   1057 3HG2 THR A  69      13.041  14.239   8.685  1.00  0.74           H  
ATOM   1058  N   ILE A  70      10.714  16.401   9.387  1.00  0.72           N  
ATOM   1059  CA  ILE A  70       9.261  16.228   9.466  1.00  0.72           C  
ATOM   1060  C   ILE A  70       8.872  14.903   8.855  1.00  0.72           C  
ATOM   1061  O   ILE A  70       9.308  14.568   7.753  1.00  0.72           O  
ATOM   1062  CB  ILE A  70       8.448  17.320   8.755  1.00  0.72           C  
ATOM   1063  CG1 ILE A  70       8.631  18.637   9.356  1.00  0.72           C  
ATOM   1064  CG2 ILE A  70       6.950  16.977   8.854  1.00  0.72           C  
ATOM   1065  CD1 ILE A  70       8.095  19.764   8.423  1.00  0.72           C  
ATOM   1066  H   ILE A  70      11.177  16.403   8.479  1.00  0.72           H  
ATOM   1067  HA  ILE A  70       8.965  16.217  10.512  1.00  0.72           H  
ATOM   1068  HB  ILE A  70       8.746  17.388   7.707  1.00  0.72           H  
ATOM   1069 1HG1 ILE A  70       8.082  18.664  10.282  1.00  0.72           H  
ATOM   1070 2HG1 ILE A  70       9.650  18.770   9.605  1.00  0.72           H  
ATOM   1071 1HG2 ILE A  70       6.374  17.751   8.373  1.00  0.72           H  
ATOM   1072 2HG2 ILE A  70       6.737  16.028   8.376  1.00  0.72           H  
ATOM   1073 3HG2 ILE A  70       6.665  16.924   9.909  1.00  0.72           H  
ATOM   1074 1HD1 ILE A  70       8.216  20.734   8.905  1.00  0.72           H  
ATOM   1075 2HD1 ILE A  70       8.646  19.756   7.483  1.00  0.72           H  
ATOM   1076 3HD1 ILE A  70       7.042  19.598   8.212  1.00  0.72           H  
ATOM   1077  N   THR A  71       8.069  14.143   9.580  1.00  0.71           N  
ATOM   1078  CA  THR A  71       7.623  12.852   9.085  1.00  0.71           C  
ATOM   1079  C   THR A  71       6.095  12.784   9.029  1.00  0.71           C  
ATOM   1080  O   THR A  71       5.412  13.224   9.952  1.00  0.71           O  
ATOM   1081  CB  THR A  71       8.191  11.723   9.960  1.00  0.71           C  
ATOM   1082  OG1 THR A  71       9.623  11.757   9.928  1.00  0.71           O  
ATOM   1083  CG2 THR A  71       7.731  10.412   9.484  1.00  0.71           C  
ATOM   1084  H   THR A  71       7.762  14.479  10.492  1.00  0.71           H  
ATOM   1085  HA  THR A  71       7.993  12.725   8.084  1.00  0.71           H  
ATOM   1086  HB  THR A  71       7.866  11.868  10.961  1.00  0.71           H  
ATOM   1087  HG1 THR A  71       9.923  11.256   9.185  1.00  0.71           H  
ATOM   1088 1HG2 THR A  71       8.142   9.634  10.122  1.00  0.71           H  
ATOM   1089 2HG2 THR A  71       6.646  10.382   9.528  1.00  0.71           H  
ATOM   1090 3HG2 THR A  71       8.064  10.257   8.459  1.00  0.71           H  
ATOM   1091  N   VAL A  72       5.561  12.255   7.922  1.00  0.73           N  
ATOM   1092  CA  VAL A  72       4.103  12.121   7.777  1.00  0.73           C  
ATOM   1093  C   VAL A  72       3.716  10.645   7.528  1.00  0.73           C  
ATOM   1094  O   VAL A  72       4.331   9.947   6.706  1.00  0.73           O  
ATOM   1095  CB  VAL A  72       3.578  13.018   6.626  1.00  0.73           C  
ATOM   1096  CG1 VAL A  72       2.046  12.878   6.470  1.00  0.73           C  
ATOM   1097  CG2 VAL A  72       3.968  14.500   6.870  1.00  0.73           C  
ATOM   1098  H   VAL A  72       6.192  11.928   7.191  1.00  0.73           H  
ATOM   1099  HA  VAL A  72       3.626  12.446   8.700  1.00  0.73           H  
ATOM   1100  HB  VAL A  72       4.015  12.674   5.709  1.00  0.73           H  
ATOM   1101 1HG1 VAL A  72       1.705  13.494   5.635  1.00  0.73           H  
ATOM   1102 2HG1 VAL A  72       1.788  11.848   6.278  1.00  0.73           H  
ATOM   1103 3HG1 VAL A  72       1.554  13.205   7.382  1.00  0.73           H  
ATOM   1104 1HG2 VAL A  72       3.608  15.112   6.041  1.00  0.73           H  
ATOM   1105 2HG2 VAL A  72       3.532  14.851   7.779  1.00  0.73           H  
ATOM   1106 3HG2 VAL A  72       5.050  14.588   6.939  1.00  0.73           H  
ATOM   1107  N   TYR A  73       2.705  10.167   8.271  1.00  0.80           N  
ATOM   1108  CA  TYR A  73       2.227   8.782   8.166  1.00  0.80           C  
ATOM   1109  C   TYR A  73       0.702   8.682   8.117  1.00  0.80           C  
ATOM   1110  O   TYR A  73      -0.001   9.235   8.963  1.00  0.80           O  
ATOM   1111  CB  TYR A  73       2.760   7.996   9.361  1.00  0.80           C  
ATOM   1112  CG  TYR A  73       2.392   6.525   9.426  1.00  0.80           C  
ATOM   1113  CD1 TYR A  73       2.992   5.623   8.571  1.00  0.80           C  
ATOM   1114  CD2 TYR A  73       1.498   6.071  10.379  1.00  0.80           C  
ATOM   1115  CE1 TYR A  73       2.712   4.286   8.670  1.00  0.80           C  
ATOM   1116  CE2 TYR A  73       1.220   4.717  10.472  1.00  0.80           C  
ATOM   1117  CZ  TYR A  73       1.841   3.829   9.612  1.00  0.80           C  
ATOM   1118  OH  TYR A  73       1.599   2.468   9.703  1.00  0.80           O  
ATOM   1119  H   TYR A  73       2.281  10.785   8.963  1.00  0.80           H  
ATOM   1120  HA  TYR A  73       2.618   8.348   7.246  1.00  0.80           H  
ATOM   1121 1HB  TYR A  73       3.843   8.070   9.368  1.00  0.80           H  
ATOM   1122 2HB  TYR A  73       2.407   8.466  10.275  1.00  0.80           H  
ATOM   1123  HD1 TYR A  73       3.690   5.968   7.824  1.00  0.80           H  
ATOM   1124  HD2 TYR A  73       1.026   6.775  11.055  1.00  0.80           H  
ATOM   1125  HE1 TYR A  73       3.183   3.583   8.012  1.00  0.80           H  
ATOM   1126  HE2 TYR A  73       0.520   4.353  11.225  1.00  0.80           H  
ATOM   1127  HH  TYR A  73       1.801   2.023   8.826  1.00  0.80           H  
ATOM   1128  N   ALA A  74       0.175   7.987   7.112  1.00  0.93           N  
ATOM   1129  CA  ALA A  74      -1.278   7.858   6.997  1.00  0.93           C  
ATOM   1130  C   ALA A  74      -1.824   6.749   7.893  1.00  0.93           C  
ATOM   1131  O   ALA A  74      -1.292   5.638   7.909  1.00  0.93           O  
ATOM   1132  CB  ALA A  74      -1.648   7.588   5.556  1.00  0.93           C  
ATOM   1133  H   ALA A  74       0.778   7.538   6.433  1.00  0.93           H  
ATOM   1134  HA  ALA A  74      -1.734   8.795   7.316  1.00  0.93           H  
ATOM   1135 1HB  ALA A  74      -2.728   7.525   5.473  1.00  0.93           H  
ATOM   1136 2HB  ALA A  74      -1.288   8.389   4.943  1.00  0.93           H  
ATOM   1137 3HB  ALA A  74      -1.204   6.651   5.222  1.00  0.93           H  
ATOM   1138  N   VAL A  75      -2.941   7.030   8.567  1.00  1.15           N  
ATOM   1139  CA  VAL A  75      -3.620   6.059   9.420  1.00  1.15           C  
ATOM   1140  C   VAL A  75      -5.055   5.807   8.960  1.00  1.15           C  
ATOM   1141  O   VAL A  75      -5.851   6.748   8.867  1.00  1.15           O  
ATOM   1142  CB  VAL A  75      -3.654   6.574  10.861  1.00  1.15           C  
ATOM   1143  CG1 VAL A  75      -4.377   5.566  11.729  1.00  1.15           C  
ATOM   1144  CG2 VAL A  75      -2.255   6.821  11.332  1.00  1.15           C  
ATOM   1145  H   VAL A  75      -3.324   7.973   8.536  1.00  1.15           H  
ATOM   1146  HA  VAL A  75      -3.067   5.119   9.388  1.00  1.15           H  
ATOM   1147  HB  VAL A  75      -4.217   7.506  10.907  1.00  1.15           H  
ATOM   1148 1HG1 VAL A  75      -4.413   5.914  12.745  1.00  1.15           H  
ATOM   1149 2HG1 VAL A  75      -5.395   5.428  11.359  1.00  1.15           H  
ATOM   1150 3HG1 VAL A  75      -3.846   4.617  11.695  1.00  1.15           H  
ATOM   1151 1HG2 VAL A  75      -2.300   7.175  12.342  1.00  1.15           H  
ATOM   1152 2HG2 VAL A  75      -1.689   5.893  11.293  1.00  1.15           H  
ATOM   1153 3HG2 VAL A  75      -1.774   7.570  10.698  1.00  1.15           H  
ATOM   1154  N   THR A  76      -5.392   4.540   8.707  1.00  1.50           N  
ATOM   1155  CA  THR A  76      -6.724   4.192   8.213  1.00  1.50           C  
ATOM   1156  C   THR A  76      -7.827   4.038   9.260  1.00  1.50           C  
ATOM   1157  O   THR A  76      -7.575   3.878  10.454  1.00  1.50           O  
ATOM   1158  CB  THR A  76      -6.634   2.948   7.320  1.00  1.50           C  
ATOM   1159  OG1 THR A  76      -6.110   1.844   8.073  1.00  1.50           O  
ATOM   1160  CG2 THR A  76      -5.741   3.236   6.115  1.00  1.50           C  
ATOM   1161  H   THR A  76      -4.699   3.814   8.829  1.00  1.50           H  
ATOM   1162  HA  THR A  76      -7.054   4.979   7.579  1.00  1.50           H  
ATOM   1163  HB  THR A  76      -7.631   2.689   6.965  1.00  1.50           H  
ATOM   1164  HG1 THR A  76      -6.380   1.021   7.644  1.00  1.50           H  
ATOM   1165 1HG2 THR A  76      -5.691   2.350   5.478  1.00  1.50           H  
ATOM   1166 2HG2 THR A  76      -6.159   4.070   5.546  1.00  1.50           H  
ATOM   1167 3HG2 THR A  76      -4.739   3.494   6.454  1.00  1.50           H  
ATOM   1168  N   LYS A  77      -9.068   4.064   8.751  1.00  2.04           N  
ATOM   1169  CA  LYS A  77     -10.307   3.932   9.529  1.00  2.04           C  
ATOM   1170  C   LYS A  77     -10.524   2.582  10.204  1.00  2.04           C  
ATOM   1171  O   LYS A  77     -11.149   2.516  11.270  1.00  2.04           O  
ATOM   1172  CB  LYS A  77     -11.509   4.251   8.635  1.00  2.04           C  
ATOM   1173  CG  LYS A  77     -11.593   5.730   8.247  1.00  2.04           C  
ATOM   1174  CD  LYS A  77     -12.782   6.044   7.361  1.00  2.04           C  
ATOM   1175  CE  LYS A  77     -12.772   7.519   6.963  1.00  2.04           C  
ATOM   1176  NZ  LYS A  77     -13.925   7.872   6.079  1.00  2.04           N  
ATOM   1177  H   LYS A  77      -9.141   4.229   7.746  1.00  2.04           H  
ATOM   1178  HA  LYS A  77     -10.276   4.670  10.324  1.00  2.04           H  
ATOM   1179 1HB  LYS A  77     -11.442   3.669   7.715  1.00  2.04           H  
ATOM   1180 2HB  LYS A  77     -12.432   3.971   9.140  1.00  2.04           H  
ATOM   1181 1HG  LYS A  77     -11.672   6.332   9.148  1.00  2.04           H  
ATOM   1182 2HG  LYS A  77     -10.683   6.014   7.718  1.00  2.04           H  
ATOM   1183 1HD  LYS A  77     -12.746   5.432   6.466  1.00  2.04           H  
ATOM   1184 2HD  LYS A  77     -13.706   5.823   7.895  1.00  2.04           H  
ATOM   1185 1HE  LYS A  77     -12.812   8.131   7.863  1.00  2.04           H  
ATOM   1186 2HE  LYS A  77     -11.839   7.733   6.433  1.00  2.04           H  
ATOM   1187 1HZ  LYS A  77     -13.872   8.853   5.840  1.00  2.04           H  
ATOM   1188 2HZ  LYS A  77     -13.887   7.319   5.236  1.00  2.04           H  
ATOM   1189 3HZ  LYS A  77     -14.793   7.689   6.562  1.00  2.04           H  
ATOM   1190  N   ARG A  78     -10.054   1.510   9.580  1.00  2.78           N  
ATOM   1191  CA  ARG A  78     -10.247   0.169  10.120  1.00  2.78           C  
ATOM   1192  C   ARG A  78      -8.951  -0.618  10.025  1.00  2.78           C  
ATOM   1193  O   ARG A  78      -8.389  -0.780   8.933  1.00  2.78           O  
ATOM   1194  CB  ARG A  78     -11.355  -0.562   9.375  1.00  2.78           C  
ATOM   1195  CG  ARG A  78     -12.765   0.039   9.509  1.00  2.78           C  
ATOM   1196  CD  ARG A  78     -13.313  -0.137  10.883  1.00  2.78           C  
ATOM   1197  NE  ARG A  78     -14.671   0.371  11.003  1.00  2.78           N  
ATOM   1198  CZ  ARG A  78     -15.008   1.651  11.292  1.00  2.78           C  
ATOM   1199  NH1 ARG A  78     -14.086   2.573  11.497  1.00  2.78           N  
ATOM   1200  NH2 ARG A  78     -16.289   1.982  11.374  1.00  2.78           N  
ATOM   1201  H   ARG A  78      -9.543   1.640   8.720  1.00  2.78           H  
ATOM   1202  HA  ARG A  78     -10.526   0.250  11.171  1.00  2.78           H  
ATOM   1203 1HB  ARG A  78     -11.124  -0.543   8.324  1.00  2.78           H  
ATOM   1204 2HB  ARG A  78     -11.391  -1.606   9.691  1.00  2.78           H  
ATOM   1205 1HG  ARG A  78     -12.752   1.099   9.275  1.00  2.78           H  
ATOM   1206 2HG  ARG A  78     -13.436  -0.469   8.816  1.00  2.78           H  
ATOM   1207 1HD  ARG A  78     -13.323  -1.197  11.135  1.00  2.78           H  
ATOM   1208 2HD  ARG A  78     -12.685   0.397  11.597  1.00  2.78           H  
ATOM   1209  HE  ARG A  78     -15.425  -0.285  10.860  1.00  2.78           H  
ATOM   1210 1HH1 ARG A  78     -13.080   2.353  11.443  1.00  2.78           H  
ATOM   1211 2HH1 ARG A  78     -14.364   3.517  11.714  1.00  2.78           H  
ATOM   1212 1HH2 ARG A  78     -17.003   1.283  11.221  1.00  2.78           H  
ATOM   1213 2HH2 ARG A  78     -16.552   2.932  11.590  1.00  2.78           H  
ATOM   1214  N   SER A  79      -8.516  -1.163  11.168  1.00  3.67           N  
ATOM   1215  CA  SER A  79      -7.232  -1.858  11.279  1.00  3.67           C  
ATOM   1216  C   SER A  79      -7.088  -3.088  10.386  1.00  3.67           C  
ATOM   1217  O   SER A  79      -5.980  -3.442   9.979  1.00  3.67           O  
ATOM   1218  CB  SER A  79      -7.006  -2.254  12.726  1.00  3.67           C  
ATOM   1219  OG  SER A  79      -7.950  -3.202  13.141  1.00  3.67           O  
ATOM   1220  H   SER A  79      -9.061  -1.021  12.009  1.00  3.67           H  
ATOM   1221  HA  SER A  79      -6.456  -1.147  11.004  1.00  3.67           H  
ATOM   1222 1HB  SER A  79      -6.002  -2.664  12.835  1.00  3.67           H  
ATOM   1223 2HB  SER A  79      -7.068  -1.371  13.359  1.00  3.67           H  
ATOM   1224  HG  SER A  79      -7.731  -3.410  14.055  1.00  3.67           H  
ATOM   1225  N   PHE A  80      -8.209  -3.680  10.010  1.00  4.57           N  
ATOM   1226  CA  PHE A  80      -8.231  -4.858   9.157  1.00  4.57           C  
ATOM   1227  C   PHE A  80      -7.438  -4.616   7.863  1.00  4.57           C  
ATOM   1228  O   PHE A  80      -6.781  -5.525   7.353  1.00  4.57           O  
ATOM   1229  CB  PHE A  80      -9.661  -5.267   8.825  1.00  4.57           C  
ATOM   1230  CG  PHE A  80      -9.765  -6.575   8.090  1.00  4.57           C  
ATOM   1231  CD1 PHE A  80      -9.839  -7.771   8.791  1.00  4.57           C  
ATOM   1232  CD2 PHE A  80      -9.762  -6.623   6.727  1.00  4.57           C  
ATOM   1233  CE1 PHE A  80      -9.927  -8.976   8.123  1.00  4.57           C  
ATOM   1234  CE2 PHE A  80      -9.850  -7.809   6.047  1.00  4.57           C  
ATOM   1235  CZ  PHE A  80      -9.936  -8.995   6.745  1.00  4.57           C  
ATOM   1236  H   PHE A  80      -9.076  -3.314  10.370  1.00  4.57           H  
ATOM   1237  HA  PHE A  80      -7.757  -5.679   9.697  1.00  4.57           H  
ATOM   1238 1HB  PHE A  80     -10.238  -5.345   9.743  1.00  4.57           H  
ATOM   1239 2HB  PHE A  80     -10.116  -4.507   8.223  1.00  4.57           H  
ATOM   1240  HD1 PHE A  80      -9.833  -7.751   9.880  1.00  4.57           H  
ATOM   1241  HD2 PHE A  80      -9.681  -5.710   6.190  1.00  4.57           H  
ATOM   1242  HE1 PHE A  80      -9.989  -9.908   8.684  1.00  4.57           H  
ATOM   1243  HE2 PHE A  80      -9.848  -7.810   4.957  1.00  4.57           H  
ATOM   1244  HZ  PHE A  80     -10.006  -9.942   6.212  1.00  4.57           H  
ATOM   1245  N   TRP A  81      -7.569  -3.410   7.287  1.00  5.19           N  
ATOM   1246  CA  TRP A  81      -6.926  -3.079   6.019  1.00  5.19           C  
ATOM   1247  C   TRP A  81      -5.734  -2.140   6.206  1.00  5.19           C  
ATOM   1248  O   TRP A  81      -5.307  -1.479   5.254  1.00  5.19           O  
ATOM   1249  CB  TRP A  81      -7.913  -2.394   5.065  1.00  5.19           C  
ATOM   1250  CG  TRP A  81      -9.052  -3.252   4.609  1.00  5.19           C  
ATOM   1251  CD1 TRP A  81      -9.076  -4.095   3.538  1.00  5.19           C  
ATOM   1252  CD2 TRP A  81     -10.352  -3.338   5.216  1.00  5.19           C  
ATOM   1253  NE1 TRP A  81     -10.304  -4.701   3.443  1.00  5.19           N  
ATOM   1254  CE2 TRP A  81     -11.097  -4.252   4.464  1.00  5.19           C  
ATOM   1255  CE3 TRP A  81     -10.928  -2.734   6.316  1.00  5.19           C  
ATOM   1256  CZ2 TRP A  81     -12.401  -4.575   4.790  1.00  5.19           C  
ATOM   1257  CZ3 TRP A  81     -12.236  -3.054   6.651  1.00  5.19           C  
ATOM   1258  CH2 TRP A  81     -12.952  -3.953   5.908  1.00  5.19           C  
ATOM   1259  H   TRP A  81      -8.075  -2.673   7.781  1.00  5.19           H  
ATOM   1260  HA  TRP A  81      -6.569  -3.999   5.559  1.00  5.19           H  
ATOM   1261 1HB  TRP A  81      -8.329  -1.513   5.561  1.00  5.19           H  
ATOM   1262 2HB  TRP A  81      -7.376  -2.047   4.184  1.00  5.19           H  
ATOM   1263  HD1 TRP A  81      -8.244  -4.263   2.857  1.00  5.19           H  
ATOM   1264  HE1 TRP A  81     -10.576  -5.370   2.737  1.00  5.19           H  
ATOM   1265  HE3 TRP A  81     -10.348  -2.027   6.901  1.00  5.19           H  
ATOM   1266  HZ2 TRP A  81     -12.986  -5.288   4.211  1.00  5.19           H  
ATOM   1267  HZ3 TRP A  81     -12.681  -2.577   7.521  1.00  5.19           H  
ATOM   1268  HH2 TRP A  81     -13.977  -4.185   6.199  1.00  5.19           H  
ATOM   1269  N   SER A  82      -5.169  -2.082   7.417  1.00  5.25           N  
ATOM   1270  CA  SER A  82      -4.076  -1.148   7.706  1.00  5.25           C  
ATOM   1271  C   SER A  82      -2.726  -1.530   7.127  1.00  5.25           C  
ATOM   1272  O   SER A  82      -1.745  -1.647   7.863  1.00  5.25           O  
ATOM   1273  CB  SER A  82      -3.890  -0.967   9.198  1.00  5.25           C  
ATOM   1274  OG  SER A  82      -3.603  -2.188   9.842  1.00  5.25           O  
ATOM   1275  H   SER A  82      -5.516  -2.669   8.177  1.00  5.25           H  
ATOM   1276  HA  SER A  82      -4.352  -0.181   7.284  1.00  5.25           H  
ATOM   1277 1HB  SER A  82      -3.072  -0.265   9.369  1.00  5.25           H  
ATOM   1278 2HB  SER A  82      -4.783  -0.523   9.618  1.00  5.25           H  
ATOM   1279  HG  SER A  82      -4.413  -2.740   9.768  1.00  5.25           H  
ATOM   1280  N   ASN A  83      -2.641  -1.629   5.799  1.00  4.71           N  
ATOM   1281  CA  ASN A  83      -1.377  -1.980   5.144  1.00  4.71           C  
ATOM   1282  C   ASN A  83      -0.341  -0.960   5.584  1.00  4.71           C  
ATOM   1283  O   ASN A  83       0.811  -1.297   5.856  1.00  4.71           O  
ATOM   1284  CB  ASN A  83      -1.542  -1.970   3.639  1.00  4.71           C  
ATOM   1285  CG  ASN A  83      -2.352  -3.132   3.137  1.00  4.71           C  
ATOM   1286  OD1 ASN A  83      -2.502  -4.160   3.810  1.00  4.71           O  
ATOM   1287  ND2 ASN A  83      -2.895  -2.982   1.958  1.00  4.71           N  
ATOM   1288  H   ASN A  83      -3.491  -1.492   5.263  1.00  4.71           H  
ATOM   1289  HA  ASN A  83      -1.052  -2.964   5.482  1.00  4.71           H  
ATOM   1290 1HB  ASN A  83      -2.026  -1.040   3.333  1.00  4.71           H  
ATOM   1291 2HB  ASN A  83      -0.557  -1.991   3.168  1.00  4.71           H  
ATOM   1292 1HD2 ASN A  83      -3.453  -3.713   1.567  1.00  4.71           H  
ATOM   1293 2HD2 ASN A  83      -2.755  -2.132   1.451  1.00  4.71           H  
ATOM   1294  N   SER A  84      -0.806   0.286   5.683  1.00  3.79           N  
ATOM   1295  CA  SER A  84      -0.091   1.432   6.214  1.00  3.79           C  
ATOM   1296  C   SER A  84       1.429   1.333   6.151  1.00  3.79           C  
ATOM   1297  O   SER A  84       2.106   1.333   7.195  1.00  3.79           O  
ATOM   1298  CB  SER A  84      -0.568   1.636   7.633  1.00  3.79           C  
ATOM   1299  OG  SER A  84      -0.185   0.552   8.467  1.00  3.79           O  
ATOM   1300  H   SER A  84      -1.756   0.433   5.384  1.00  3.79           H  
ATOM   1301  HA  SER A  84      -0.380   2.303   5.622  1.00  3.79           H  
ATOM   1302 1HB  SER A  84      -0.183   2.570   8.009  1.00  3.79           H  
ATOM   1303 2HB  SER A  84      -1.655   1.718   7.632  1.00  3.79           H  
ATOM   1304  HG  SER A  84      -0.718  -0.241   8.189  1.00  3.79           H  
ATOM   1305  N   ALA A  85       1.962   1.269   4.927  1.00  2.83           N  
ATOM   1306  CA  ALA A  85       3.398   1.125   4.738  1.00  2.83           C  
ATOM   1307  C   ALA A  85       4.050   2.324   5.413  1.00  2.83           C  
ATOM   1308  O   ALA A  85       3.389   3.331   5.672  1.00  2.83           O  
ATOM   1309  CB  ALA A  85       3.754   0.965   3.272  1.00  2.83           C  
ATOM   1310  H   ALA A  85       1.333   1.308   4.115  1.00  2.83           H  
ATOM   1311  HA  ALA A  85       3.731   0.231   5.266  1.00  2.83           H  
ATOM   1312 1HB  ALA A  85       4.827   0.854   3.163  1.00  2.83           H  
ATOM   1313 2HB  ALA A  85       3.255   0.076   2.882  1.00  2.83           H  
ATOM   1314 3HB  ALA A  85       3.432   1.793   2.719  1.00  2.83           H  
ATOM   1315  N   GLY A  86       5.318   2.181   5.791  1.00  2.04           N  
ATOM   1316  CA  GLY A  86       5.909   3.157   6.693  1.00  2.04           C  
ATOM   1317  C   GLY A  86       5.980   4.620   6.233  1.00  2.04           C  
ATOM   1318  O   GLY A  86       5.799   4.927   5.057  1.00  2.04           O  
ATOM   1319  H   GLY A  86       5.843   1.365   5.513  1.00  2.04           H  
ATOM   1320 1HA  GLY A  86       5.309   3.083   7.586  1.00  2.04           H  
ATOM   1321 2HA  GLY A  86       6.909   2.818   6.958  1.00  2.04           H  
ATOM   1322  N   PRO A  87       6.316   5.524   7.186  1.00  1.50           N  
ATOM   1323  CA  PRO A  87       6.385   6.979   7.097  1.00  1.50           C  
ATOM   1324  C   PRO A  87       7.357   7.563   6.092  1.00  1.50           C  
ATOM   1325  O   PRO A  87       8.394   6.968   5.782  1.00  1.50           O  
ATOM   1326  CB  PRO A  87       6.854   7.378   8.486  1.00  1.50           C  
ATOM   1327  CG  PRO A  87       6.523   6.256   9.391  1.00  1.50           C  
ATOM   1328  CD  PRO A  87       6.685   5.034   8.565  1.00  1.50           C  
ATOM   1329  HA  PRO A  87       5.374   7.374   6.906  1.00  1.50           H  
ATOM   1330 1HB  PRO A  87       7.922   7.638   8.465  1.00  1.50           H  
ATOM   1331 2HB  PRO A  87       6.301   8.265   8.770  1.00  1.50           H  
ATOM   1332 1HG  PRO A  87       7.200   6.271  10.259  1.00  1.50           H  
ATOM   1333 2HG  PRO A  87       5.511   6.372   9.790  1.00  1.50           H  
ATOM   1334 1HD  PRO A  87       7.722   4.667   8.590  1.00  1.50           H  
ATOM   1335 2HD  PRO A  87       5.986   4.340   9.009  1.00  1.50           H  
ATOM   1336  N   ILE A  88       7.018   8.763   5.632  1.00  1.17           N  
ATOM   1337  CA  ILE A  88       7.825   9.546   4.703  1.00  1.17           C  
ATOM   1338  C   ILE A  88       8.444  10.752   5.400  1.00  1.17           C  
ATOM   1339  O   ILE A  88       7.754  11.437   6.154  1.00  1.17           O  
ATOM   1340  CB  ILE A  88       6.951  10.021   3.559  1.00  1.17           C  
ATOM   1341  CG1 ILE A  88       6.306   8.868   2.952  1.00  1.17           C  
ATOM   1342  CG2 ILE A  88       7.800  10.718   2.533  1.00  1.17           C  
ATOM   1343  CD1 ILE A  88       7.280   7.897   2.305  1.00  1.17           C  
ATOM   1344  H   ILE A  88       6.128   9.161   5.942  1.00  1.17           H  
ATOM   1345  HA  ILE A  88       8.624   8.916   4.314  1.00  1.17           H  
ATOM   1346  HB  ILE A  88       6.175  10.683   3.929  1.00  1.17           H  
ATOM   1347 1HG1 ILE A  88       5.760   8.343   3.726  1.00  1.17           H  
ATOM   1348 2HG1 ILE A  88       5.600   9.220   2.251  1.00  1.17           H  
ATOM   1349 1HG2 ILE A  88       7.167  11.030   1.733  1.00  1.17           H  
ATOM   1350 2HG2 ILE A  88       8.289  11.583   2.956  1.00  1.17           H  
ATOM   1351 3HG2 ILE A  88       8.552  10.034   2.155  1.00  1.17           H  
ATOM   1352 1HD1 ILE A  88       6.753   7.061   1.872  1.00  1.17           H  
ATOM   1353 2HD1 ILE A  88       7.833   8.409   1.516  1.00  1.17           H  
ATOM   1354 3HD1 ILE A  88       7.978   7.528   3.055  1.00  1.17           H  
ATOM   1355  N   SER A  89       9.741  11.008   5.187  1.00  1.00           N  
ATOM   1356  CA  SER A  89      10.384  12.147   5.857  1.00  1.00           C  
ATOM   1357  C   SER A  89      10.951  13.235   4.933  1.00  1.00           C  
ATOM   1358  O   SER A  89      11.397  12.950   3.818  1.00  1.00           O  
ATOM   1359  CB  SER A  89      11.538  11.650   6.706  1.00  1.00           C  
ATOM   1360  OG  SER A  89      11.109  10.792   7.720  1.00  1.00           O  
ATOM   1361  H   SER A  89      10.276  10.419   4.563  1.00  1.00           H  
ATOM   1362  HA  SER A  89       9.648  12.609   6.497  1.00  1.00           H  
ATOM   1363 1HB  SER A  89      12.251  11.132   6.070  1.00  1.00           H  
ATOM   1364 2HB  SER A  89      12.056  12.504   7.143  1.00  1.00           H  
ATOM   1365  HG  SER A  89      10.740  11.359   8.385  1.00  1.00           H  
ATOM   1366  N   ILE A  90      11.002  14.472   5.458  1.00  0.94           N  
ATOM   1367  CA  ILE A  90      11.676  15.605   4.811  1.00  0.94           C  
ATOM   1368  C   ILE A  90      12.715  16.212   5.749  1.00  0.94           C  
ATOM   1369  O   ILE A  90      12.387  16.554   6.889  1.00  0.94           O  
ATOM   1370  CB  ILE A  90      10.748  16.794   4.490  1.00  0.94           C  
ATOM   1371  CG1 ILE A  90       9.610  16.446   3.625  1.00  0.94           C  
ATOM   1372  CG2 ILE A  90      11.548  17.906   3.787  1.00  0.94           C  
ATOM   1373  CD1 ILE A  90       8.712  17.641   3.498  1.00  0.94           C  
ATOM   1374  H   ILE A  90      10.543  14.615   6.356  1.00  0.94           H  
ATOM   1375  HA  ILE A  90      12.174  15.261   3.905  1.00  0.94           H  
ATOM   1376  HB  ILE A  90      10.340  17.187   5.425  1.00  0.94           H  
ATOM   1377 1HG1 ILE A  90       9.951  16.134   2.636  1.00  0.94           H  
ATOM   1378 2HG1 ILE A  90       9.049  15.629   4.076  1.00  0.94           H  
ATOM   1379 1HG2 ILE A  90      10.903  18.747   3.588  1.00  0.94           H  
ATOM   1380 2HG2 ILE A  90      12.366  18.237   4.393  1.00  0.94           H  
ATOM   1381 3HG2 ILE A  90      11.941  17.524   2.846  1.00  0.94           H  
ATOM   1382 1HD1 ILE A  90       7.877  17.431   2.903  1.00  0.94           H  
ATOM   1383 2HD1 ILE A  90       8.387  17.944   4.477  1.00  0.94           H  
ATOM   1384 3HD1 ILE A  90       9.267  18.443   3.040  1.00  0.94           H  
ATOM   1385  N   ASN A  91      13.953  16.360   5.282  1.00  0.97           N  
ATOM   1386  CA  ASN A  91      14.983  17.035   6.076  1.00  0.97           C  
ATOM   1387  C   ASN A  91      15.159  18.455   5.526  1.00  0.97           C  
ATOM   1388  O   ASN A  91      15.258  18.641   4.310  1.00  0.97           O  
ATOM   1389  CB  ASN A  91      16.294  16.282   6.059  1.00  0.97           C  
ATOM   1390  CG  ASN A  91      16.214  14.915   6.699  1.00  0.97           C  
ATOM   1391  OD1 ASN A  91      15.608  14.710   7.755  1.00  0.97           O  
ATOM   1392  ND2 ASN A  91      16.836  13.956   6.059  1.00  0.97           N  
ATOM   1393  H   ASN A  91      14.174  16.032   4.351  1.00  0.97           H  
ATOM   1394  HA  ASN A  91      14.644  17.128   7.109  1.00  0.97           H  
ATOM   1395 1HB  ASN A  91      16.635  16.169   5.029  1.00  0.97           H  
ATOM   1396 2HB  ASN A  91      17.046  16.867   6.588  1.00  0.97           H  
ATOM   1397 1HD2 ASN A  91      16.831  13.024   6.423  1.00  0.97           H  
ATOM   1398 2HD2 ASN A  91      17.321  14.154   5.205  1.00  0.97           H  
ATOM   1399  N   TYR A  92      15.186  19.446   6.408  1.00  1.07           N  
ATOM   1400  CA  TYR A  92      15.322  20.845   5.995  1.00  1.07           C  
ATOM   1401  C   TYR A  92      15.963  21.729   7.065  1.00  1.07           C  
ATOM   1402  O   TYR A  92      16.114  21.323   8.216  1.00  1.07           O  
ATOM   1403  CB  TYR A  92      13.948  21.399   5.622  1.00  1.07           C  
ATOM   1404  CG  TYR A  92      13.041  21.316   6.741  1.00  1.07           C  
ATOM   1405  CD1 TYR A  92      12.920  22.353   7.609  1.00  1.07           C  
ATOM   1406  CD2 TYR A  92      12.334  20.170   6.922  1.00  1.07           C  
ATOM   1407  CE1 TYR A  92      12.087  22.231   8.664  1.00  1.07           C  
ATOM   1408  CE2 TYR A  92      11.514  20.050   7.952  1.00  1.07           C  
ATOM   1409  CZ  TYR A  92      11.376  21.098   8.848  1.00  1.07           C  
ATOM   1410  OH  TYR A  92      10.544  21.033   9.943  1.00  1.07           O  
ATOM   1411  H   TYR A  92      15.070  19.223   7.398  1.00  1.07           H  
ATOM   1412  HA  TYR A  92      15.964  20.880   5.115  1.00  1.07           H  
ATOM   1413 1HB  TYR A  92      14.031  22.444   5.319  1.00  1.07           H  
ATOM   1414 2HB  TYR A  92      13.527  20.834   4.789  1.00  1.07           H  
ATOM   1415  HD1 TYR A  92      13.501  23.265   7.466  1.00  1.07           H  
ATOM   1416  HD2 TYR A  92      12.444  19.349   6.239  1.00  1.07           H  
ATOM   1417  HE1 TYR A  92      11.992  23.027   9.372  1.00  1.07           H  
ATOM   1418  HE2 TYR A  92      10.989  19.126   8.056  1.00  1.07           H  
ATOM   1419  HH  TYR A  92      10.688  21.806  10.498  1.00  1.07           H  
ATOM   1420  N   ARG A  93      16.348  22.943   6.678  1.00  1.20           N  
ATOM   1421  CA  ARG A  93      16.938  23.897   7.619  1.00  1.20           C  
ATOM   1422  C   ARG A  93      16.405  25.309   7.424  1.00  1.20           C  
ATOM   1423  O   ARG A  93      16.284  25.787   6.290  1.00  1.20           O  
ATOM   1424  CB  ARG A  93      18.450  23.932   7.453  1.00  1.20           C  
ATOM   1425  CG  ARG A  93      19.201  24.861   8.405  1.00  1.20           C  
ATOM   1426  CD  ARG A  93      20.673  24.814   8.160  1.00  1.20           C  
ATOM   1427  NE  ARG A  93      21.386  25.798   8.947  1.00  1.20           N  
ATOM   1428  CZ  ARG A  93      21.873  25.578  10.179  1.00  1.20           C  
ATOM   1429  NH1 ARG A  93      21.717  24.407  10.751  1.00  1.20           N  
ATOM   1430  NH2 ARG A  93      22.512  26.546  10.819  1.00  1.20           N  
ATOM   1431  H   ARG A  93      16.218  23.218   5.715  1.00  1.20           H  
ATOM   1432  HA  ARG A  93      16.699  23.582   8.636  1.00  1.20           H  
ATOM   1433 1HB  ARG A  93      18.850  22.927   7.618  1.00  1.20           H  
ATOM   1434 2HB  ARG A  93      18.704  24.225   6.437  1.00  1.20           H  
ATOM   1435 1HG  ARG A  93      18.860  25.888   8.280  1.00  1.20           H  
ATOM   1436 2HG  ARG A  93      19.019  24.538   9.437  1.00  1.20           H  
ATOM   1437 1HD  ARG A  93      21.058  23.831   8.415  1.00  1.20           H  
ATOM   1438 2HD  ARG A  93      20.868  25.014   7.108  1.00  1.20           H  
ATOM   1439  HE  ARG A  93      21.526  26.712   8.544  1.00  1.20           H  
ATOM   1440 1HH1 ARG A  93      21.223  23.639  10.256  1.00  1.20           H  
ATOM   1441 2HH1 ARG A  93      22.076  24.249  11.678  1.00  1.20           H  
ATOM   1442 1HH2 ARG A  93      22.633  27.447  10.384  1.00  1.20           H  
ATOM   1443 2HH2 ARG A  93      22.870  26.378  11.751  1.00  1.20           H  
ATOM   1444  N   THR A  94      16.048  25.970   8.515  1.00  1.36           N  
ATOM   1445  CA  THR A  94      15.661  27.368   8.411  1.00  1.36           C  
ATOM   1446  C   THR A  94      15.949  28.004   9.769  1.00  1.36           C  
ATOM   1447  O   THR A  94      16.946  28.700   9.949  1.00  1.36           O  
ATOM   1448  OXT THR A  94      15.494  27.397  10.731  1.00  1.36           O  
ATOM   1449  CB  THR A  94      14.180  27.525   8.029  1.00  1.36           C  
ATOM   1450  OG1 THR A  94      13.897  26.715   6.881  1.00  1.36           O  
ATOM   1451  CG2 THR A  94      13.902  28.959   7.622  1.00  1.36           C  
ATOM   1452  H   THR A  94      16.107  25.518   9.421  1.00  1.36           H  
ATOM   1453  HA  THR A  94      16.277  27.862   7.658  1.00  1.36           H  
ATOM   1454  HB  THR A  94      13.541  27.257   8.860  1.00  1.36           H  
ATOM   1455  HG1 THR A  94      14.729  26.615   6.345  1.00  1.36           H  
ATOM   1456 1HG2 THR A  94      12.858  29.050   7.329  1.00  1.36           H  
ATOM   1457 2HG2 THR A  94      14.112  29.627   8.433  1.00  1.36           H  
ATOM   1458 3HG2 THR A  94      14.535  29.219   6.778  1.00  1.36           H  
TER    1459
ENDMDL

REMARK ID 546912 MODEL 5 2023-09-02_00000005_2_19
PFRMAT TS
TARGET 2023-09-02_00000005_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.320  -0.212  -0.362  1.00  3.53           N  
ATOM      2  CA  GLY A   1       1.439   1.184  -0.753  1.00  3.53           C  
ATOM      3  C   GLY A   1       1.678   2.105   0.447  1.00  3.53           C  
ATOM      4  O   GLY A   1       2.595   1.896   1.259  1.00  3.53           O  
ATOM      5  H   GLY A   1       0.821  -0.413   0.511  1.00  3.53           H  
ATOM      6 1HA  GLY A   1       2.255   1.291  -1.466  1.00  3.53           H  
ATOM      7 2HA  GLY A   1       0.529   1.488  -1.267  1.00  3.53           H  
ATOM      8  N   SER A   2       0.808   3.111   0.553  1.00  2.92           N  
ATOM      9  CA  SER A   2       0.841   4.157   1.578  1.00  2.92           C  
ATOM     10  C   SER A   2       0.609   3.650   3.008  1.00  2.92           C  
ATOM     11  O   SER A   2       0.789   4.395   3.965  1.00  2.92           O  
ATOM     12  CB  SER A   2      -0.141   5.267   1.207  1.00  2.92           C  
ATOM     13  OG  SER A   2      -1.489   4.848   1.216  1.00  2.92           O  
ATOM     14  H   SER A   2       0.086   3.170  -0.151  1.00  2.92           H  
ATOM     15  HA  SER A   2       1.838   4.599   1.557  1.00  2.92           H  
ATOM     16 1HB  SER A   2      -0.017   6.091   1.891  1.00  2.92           H  
ATOM     17 2HB  SER A   2       0.110   5.641   0.216  1.00  2.92           H  
ATOM     18  HG  SER A   2      -1.998   5.608   0.902  1.00  2.92           H  
ATOM     19  N   ASP A   3       0.221   2.382   3.150  1.00  2.31           N  
ATOM     20  CA  ASP A   3       0.002   1.763   4.455  1.00  2.31           C  
ATOM     21  C   ASP A   3       1.237   1.679   5.364  1.00  2.31           C  
ATOM     22  O   ASP A   3       1.081   1.589   6.581  1.00  2.31           O  
ATOM     23  CB  ASP A   3      -0.672   0.394   4.258  1.00  2.31           C  
ATOM     24  CG  ASP A   3       0.052  -0.539   3.246  1.00  2.31           C  
ATOM     25  OD1 ASP A   3      -0.051  -0.245   2.062  1.00  2.31           O  
ATOM     26  OD2 ASP A   3       0.656  -1.517   3.626  1.00  2.31           O  
ATOM     27  H   ASP A   3       0.081   1.837   2.317  1.00  2.31           H  
ATOM     28  HA  ASP A   3      -0.705   2.376   4.991  1.00  2.31           H  
ATOM     29 1HB  ASP A   3      -0.725  -0.119   5.221  1.00  2.31           H  
ATOM     30 2HB  ASP A   3      -1.695   0.541   3.921  1.00  2.31           H  
ATOM     31  N   VAL A   4       2.443   1.737   4.801  1.00  1.79           N  
ATOM     32  CA  VAL A   4       3.650   1.757   5.637  1.00  1.79           C  
ATOM     33  C   VAL A   4       4.352   3.115   5.446  1.00  1.79           C  
ATOM     34  O   VAL A   4       4.652   3.483   4.306  1.00  1.79           O  
ATOM     35  CB  VAL A   4       4.597   0.571   5.371  1.00  1.79           C  
ATOM     36  CG1 VAL A   4       5.868   0.695   6.188  1.00  1.79           C  
ATOM     37  CG2 VAL A   4       3.901  -0.730   5.831  1.00  1.79           C  
ATOM     38  H   VAL A   4       2.508   1.794   3.780  1.00  1.79           H  
ATOM     39  HA  VAL A   4       3.332   1.607   6.652  1.00  1.79           H  
ATOM     40  HB  VAL A   4       4.862   0.544   4.318  1.00  1.79           H  
ATOM     41 1HG1 VAL A   4       6.515  -0.157   5.991  1.00  1.79           H  
ATOM     42 2HG1 VAL A   4       6.384   1.616   5.916  1.00  1.79           H  
ATOM     43 3HG1 VAL A   4       5.628   0.716   7.234  1.00  1.79           H  
ATOM     44 1HG2 VAL A   4       4.566  -1.571   5.651  1.00  1.79           H  
ATOM     45 2HG2 VAL A   4       3.676  -0.669   6.889  1.00  1.79           H  
ATOM     46 3HG2 VAL A   4       2.969  -0.888   5.292  1.00  1.79           H  
ATOM     47  N   PRO A   5       4.638   3.881   6.530  1.00  1.40           N  
ATOM     48  CA  PRO A   5       5.236   5.204   6.504  1.00  1.40           C  
ATOM     49  C   PRO A   5       6.508   5.164   5.697  1.00  1.40           C  
ATOM     50  O   PRO A   5       7.309   4.258   5.884  1.00  1.40           O  
ATOM     51  CB  PRO A   5       5.539   5.438   7.982  1.00  1.40           C  
ATOM     52  CG  PRO A   5       4.538   4.647   8.708  1.00  1.40           C  
ATOM     53  CD  PRO A   5       4.365   3.409   7.895  1.00  1.40           C  
ATOM     54  HA  PRO A   5       4.519   5.937   6.103  1.00  1.40           H  
ATOM     55 1HB  PRO A   5       6.574   5.154   8.214  1.00  1.40           H  
ATOM     56 2HB  PRO A   5       5.422   6.503   8.206  1.00  1.40           H  
ATOM     57 1HG  PRO A   5       4.908   4.426   9.719  1.00  1.40           H  
ATOM     58 2HG  PRO A   5       3.614   5.234   8.830  1.00  1.40           H  
ATOM     59 1HD  PRO A   5       5.068   2.644   8.220  1.00  1.40           H  
ATOM     60 2HD  PRO A   5       3.355   3.123   7.997  1.00  1.40           H  
ATOM     61  N   ARG A   6       6.731   6.161   4.841  1.00  1.12           N  
ATOM     62  CA  ARG A   6       7.912   6.098   3.980  1.00  1.12           C  
ATOM     63  C   ARG A   6       9.016   7.081   4.328  1.00  1.12           C  
ATOM     64  O   ARG A   6      10.201   6.746   4.290  1.00  1.12           O  
ATOM     65  CB  ARG A   6       7.503   6.360   2.544  1.00  1.12           C  
ATOM     66  CG  ARG A   6       6.462   5.400   2.007  1.00  1.12           C  
ATOM     67  CD  ARG A   6       6.916   4.025   2.117  1.00  1.12           C  
ATOM     68  NE  ARG A   6       5.942   3.088   1.660  1.00  1.12           N  
ATOM     69  CZ  ARG A   6       5.882   2.592   0.408  1.00  1.12           C  
ATOM     70  NH1 ARG A   6       6.773   2.953  -0.490  1.00  1.12           N  
ATOM     71  NH2 ARG A   6       4.939   1.745   0.084  1.00  1.12           N  
ATOM     72  H   ARG A   6       6.055   6.902   4.736  1.00  1.12           H  
ATOM     73  HA  ARG A   6       8.321   5.093   4.040  1.00  1.12           H  
ATOM     74 1HB  ARG A   6       7.108   7.373   2.456  1.00  1.12           H  
ATOM     75 2HB  ARG A   6       8.380   6.295   1.901  1.00  1.12           H  
ATOM     76 1HG  ARG A   6       5.537   5.495   2.582  1.00  1.12           H  
ATOM     77 2HG  ARG A   6       6.263   5.616   0.958  1.00  1.12           H  
ATOM     78 1HD  ARG A   6       7.836   3.879   1.557  1.00  1.12           H  
ATOM     79 2HD  ARG A   6       7.083   3.830   3.150  1.00  1.12           H  
ATOM     80  HE  ARG A   6       5.227   2.809   2.356  1.00  1.12           H  
ATOM     81 1HH1 ARG A   6       7.502   3.606  -0.242  1.00  1.12           H  
ATOM     82 2HH1 ARG A   6       6.725   2.578  -1.425  1.00  1.12           H  
ATOM     83 1HH2 ARG A   6       4.243   1.479   0.796  1.00  1.12           H  
ATOM     84 2HH2 ARG A   6       4.888   1.371  -0.848  1.00  1.12           H  
ATOM     85  N   ASP A   7       8.655   8.290   4.710  1.00  0.95           N  
ATOM     86  CA  ASP A   7       9.677   9.295   4.968  1.00  0.95           C  
ATOM     87  C   ASP A   7      10.212   9.157   6.376  1.00  0.95           C  
ATOM     88  O   ASP A   7       9.959  10.000   7.235  1.00  0.95           O  
ATOM     89  CB  ASP A   7       9.127  10.697   4.756  1.00  0.95           C  
ATOM     90  CG  ASP A   7       8.761  10.956   3.303  1.00  0.95           C  
ATOM     91  OD1 ASP A   7       9.486  10.532   2.437  1.00  0.95           O  
ATOM     92  OD2 ASP A   7       7.739  11.549   3.075  1.00  0.95           O  
ATOM     93  H   ASP A   7       7.682   8.533   4.777  1.00  0.95           H  
ATOM     94  HA  ASP A   7      10.505   9.141   4.275  1.00  0.95           H  
ATOM     95 1HB  ASP A   7       8.267  10.854   5.371  1.00  0.95           H  
ATOM     96 2HB  ASP A   7       9.880  11.425   5.058  1.00  0.95           H  
ATOM     97  N   LEU A   8      10.939   8.081   6.616  1.00  0.84           N  
ATOM     98  CA  LEU A   8      11.432   7.854   7.956  1.00  0.84           C  
ATOM     99  C   LEU A   8      12.635   8.753   8.133  1.00  0.84           C  
ATOM    100  O   LEU A   8      13.440   8.898   7.208  1.00  0.84           O  
ATOM    101  CB  LEU A   8      11.903   6.409   8.182  1.00  0.84           C  
ATOM    102  CG  LEU A   8      10.937   5.282   7.977  1.00  0.84           C  
ATOM    103  CD1 LEU A   8      11.661   4.001   8.326  1.00  0.84           C  
ATOM    104  CD2 LEU A   8       9.735   5.474   8.781  1.00  0.84           C  
ATOM    105  H   LEU A   8      11.100   7.428   5.849  1.00  0.84           H  
ATOM    106  HA  LEU A   8      10.669   8.122   8.683  1.00  0.84           H  
ATOM    107 1HB  LEU A   8      12.752   6.225   7.534  1.00  0.84           H  
ATOM    108 2HB  LEU A   8      12.226   6.334   9.207  1.00  0.84           H  
ATOM    109  HG  LEU A   8      10.646   5.237   6.928  1.00  0.84           H  
ATOM    110 1HD1 LEU A   8      10.993   3.172   8.177  1.00  0.84           H  
ATOM    111 2HD1 LEU A   8      12.539   3.887   7.693  1.00  0.84           H  
ATOM    112 3HD1 LEU A   8      11.973   4.023   9.364  1.00  0.84           H  
ATOM    113 1HD2 LEU A   8       9.043   4.648   8.611  1.00  0.84           H  
ATOM    114 2HD2 LEU A   8      10.008   5.518   9.836  1.00  0.84           H  
ATOM    115 3HD2 LEU A   8       9.276   6.404   8.467  1.00  0.84           H  
ATOM    116  N   GLU A   9      12.813   9.302   9.323  1.00  0.78           N  
ATOM    117  CA  GLU A   9      14.005  10.104   9.551  1.00  0.78           C  
ATOM    118  C   GLU A   9      14.510  10.080  10.976  1.00  0.78           C  
ATOM    119  O   GLU A   9      13.744   9.946  11.930  1.00  0.78           O  
ATOM    120  CB  GLU A   9      13.726  11.561   9.162  1.00  0.78           C  
ATOM    121  CG  GLU A   9      12.663  12.258  10.017  1.00  0.78           C  
ATOM    122  CD  GLU A   9      12.385  13.694   9.581  1.00  0.78           C  
ATOM    123  OE1 GLU A   9      12.982  14.138   8.626  1.00  0.78           O  
ATOM    124  OE2 GLU A   9      11.564  14.335  10.198  1.00  0.78           O  
ATOM    125  H   GLU A   9      12.097   9.180  10.040  1.00  0.78           H  
ATOM    126  HA  GLU A   9      14.799   9.718   8.913  1.00  0.78           H  
ATOM    127 1HB  GLU A   9      14.647  12.139   9.244  1.00  0.78           H  
ATOM    128 2HB  GLU A   9      13.400  11.604   8.122  1.00  0.78           H  
ATOM    129 1HG  GLU A   9      11.735  11.681   9.964  1.00  0.78           H  
ATOM    130 2HG  GLU A   9      12.999  12.255  11.054  1.00  0.78           H  
ATOM    131  N   VAL A  10      15.811  10.287  11.122  1.00  0.75           N  
ATOM    132  CA  VAL A  10      16.380  10.466  12.444  1.00  0.75           C  
ATOM    133  C   VAL A  10      16.325  11.942  12.768  1.00  0.75           C  
ATOM    134  O   VAL A  10      16.762  12.779  11.978  1.00  0.75           O  
ATOM    135  CB  VAL A  10      17.814   9.929  12.537  1.00  0.75           C  
ATOM    136  CG1 VAL A  10      18.386  10.241  13.898  1.00  0.75           C  
ATOM    137  CG2 VAL A  10      17.802   8.410  12.330  1.00  0.75           C  
ATOM    138  H   VAL A  10      16.402  10.358  10.306  1.00  0.75           H  
ATOM    139  HA  VAL A  10      15.774   9.928  13.173  1.00  0.75           H  
ATOM    140  HB  VAL A  10      18.433  10.411  11.785  1.00  0.75           H  
ATOM    141 1HG1 VAL A  10      19.382   9.869  13.931  1.00  0.75           H  
ATOM    142 2HG1 VAL A  10      18.401  11.318  14.058  1.00  0.75           H  
ATOM    143 3HG1 VAL A  10      17.782   9.769  14.676  1.00  0.75           H  
ATOM    144 1HG2 VAL A  10      18.816   8.019  12.400  1.00  0.75           H  
ATOM    145 2HG2 VAL A  10      17.180   7.945  13.099  1.00  0.75           H  
ATOM    146 3HG2 VAL A  10      17.396   8.192  11.360  1.00  0.75           H  
ATOM    147  N   VAL A  11      15.752  12.243  13.916  1.00  0.73           N  
ATOM    148  CA  VAL A  11      15.548  13.599  14.370  1.00  0.73           C  
ATOM    149  C   VAL A  11      16.658  13.964  15.347  1.00  0.73           C  
ATOM    150  O   VAL A  11      17.248  15.043  15.274  1.00  0.73           O  
ATOM    151  CB  VAL A  11      14.176  13.688  15.048  1.00  0.73           C  
ATOM    152  CG1 VAL A  11      13.938  15.089  15.578  1.00  0.73           C  
ATOM    153  CG2 VAL A  11      13.114  13.248  14.073  1.00  0.73           C  
ATOM    154  H   VAL A  11      15.431  11.477  14.499  1.00  0.73           H  
ATOM    155  HA  VAL A  11      15.579  14.273  13.515  1.00  0.73           H  
ATOM    156  HB  VAL A  11      14.164  13.017  15.902  1.00  0.73           H  
ATOM    157 1HG1 VAL A  11      12.971  15.127  16.080  1.00  0.73           H  
ATOM    158 2HG1 VAL A  11      14.714  15.358  16.273  1.00  0.73           H  
ATOM    159 3HG1 VAL A  11      13.945  15.794  14.748  1.00  0.73           H  
ATOM    160 1HG2 VAL A  11      12.152  13.291  14.564  1.00  0.73           H  
ATOM    161 2HG2 VAL A  11      13.108  13.905  13.202  1.00  0.73           H  
ATOM    162 3HG2 VAL A  11      13.313  12.221  13.749  1.00  0.73           H  
ATOM    163  N   VAL A  12      16.909  13.053  16.280  1.00  0.73           N  
ATOM    164  CA  VAL A  12      17.937  13.224  17.309  1.00  0.73           C  
ATOM    165  C   VAL A  12      18.863  12.023  17.314  1.00  0.73           C  
ATOM    166  O   VAL A  12      18.411  10.884  17.197  1.00  0.73           O  
ATOM    167  CB  VAL A  12      17.346  13.419  18.730  1.00  0.73           C  
ATOM    168  CG1 VAL A  12      18.462  13.539  19.769  1.00  0.73           C  
ATOM    169  CG2 VAL A  12      16.478  14.642  18.754  1.00  0.73           C  
ATOM    170  H   VAL A  12      16.367  12.190  16.245  1.00  0.73           H  
ATOM    171  HA  VAL A  12      18.528  14.109  17.067  1.00  0.73           H  
ATOM    172  HB  VAL A  12      16.773  12.565  18.999  1.00  0.73           H  
ATOM    173 1HG1 VAL A  12      18.020  13.667  20.756  1.00  0.73           H  
ATOM    174 2HG1 VAL A  12      19.072  12.639  19.774  1.00  0.73           H  
ATOM    175 3HG1 VAL A  12      19.086  14.401  19.538  1.00  0.73           H  
ATOM    176 1HG2 VAL A  12      16.058  14.770  19.750  1.00  0.73           H  
ATOM    177 2HG2 VAL A  12      17.072  15.517  18.492  1.00  0.73           H  
ATOM    178 3HG2 VAL A  12      15.686  14.523  18.052  1.00  0.73           H  
ATOM    179  N   ALA A  13      20.162  12.258  17.425  1.00  0.72           N  
ATOM    180  CA  ALA A  13      21.079  11.134  17.519  1.00  0.72           C  
ATOM    181  C   ALA A  13      22.178  11.446  18.514  1.00  0.72           C  
ATOM    182  O   ALA A  13      22.696  12.565  18.558  1.00  0.72           O  
ATOM    183  CB  ALA A  13      21.679  10.816  16.163  1.00  0.72           C  
ATOM    184  H   ALA A  13      20.505  13.207  17.485  1.00  0.72           H  
ATOM    185  HA  ALA A  13      20.533  10.267  17.883  1.00  0.72           H  
ATOM    186 1HB  ALA A  13      22.351   9.957  16.259  1.00  0.72           H  
ATOM    187 2HB  ALA A  13      20.889  10.578  15.473  1.00  0.72           H  
ATOM    188 3HB  ALA A  13      22.235  11.673  15.796  1.00  0.72           H  
ATOM    189  N   THR A  14      22.541  10.434  19.293  1.00  0.72           N  
ATOM    190  CA  THR A  14      23.614  10.542  20.265  1.00  0.72           C  
ATOM    191  C   THR A  14      24.441   9.286  20.042  1.00  0.72           C  
ATOM    192  O   THR A  14      23.931   8.346  19.438  1.00  0.72           O  
ATOM    193  CB  THR A  14      23.079  10.511  21.713  1.00  0.72           C  
ATOM    194  OG1 THR A  14      22.721   9.150  22.055  1.00  0.72           O  
ATOM    195  CG2 THR A  14      21.823  11.382  21.810  1.00  0.72           C  
ATOM    196  H   THR A  14      22.028   9.555  19.207  1.00  0.72           H  
ATOM    197  HA  THR A  14      24.197  11.438  20.069  1.00  0.72           H  
ATOM    198  HB  THR A  14      23.805  10.891  22.406  1.00  0.72           H  
ATOM    199  HG1 THR A  14      21.809   8.994  21.775  1.00  0.72           H  
ATOM    200 1HG2 THR A  14      21.436  11.350  22.826  1.00  0.72           H  
ATOM    201 2HG2 THR A  14      22.071  12.411  21.547  1.00  0.72           H  
ATOM    202 3HG2 THR A  14      21.060  11.004  21.126  1.00  0.72           H  
ATOM    203  N   PRO A  15      25.639   9.139  20.605  1.00  0.71           N  
ATOM    204  CA  PRO A  15      26.455   7.945  20.489  1.00  0.71           C  
ATOM    205  C   PRO A  15      25.765   6.652  20.953  1.00  0.71           C  
ATOM    206  O   PRO A  15      26.222   5.566  20.605  1.00  0.71           O  
ATOM    207  CB  PRO A  15      27.644   8.288  21.390  1.00  0.71           C  
ATOM    208  CG  PRO A  15      27.710   9.795  21.393  1.00  0.71           C  
ATOM    209  CD  PRO A  15      26.281  10.238  21.363  1.00  0.71           C  
ATOM    210  HA  PRO A  15      26.789   7.839  19.443  1.00  0.71           H  
ATOM    211 1HB  PRO A  15      27.493   7.858  22.389  1.00  0.71           H  
ATOM    212 2HB  PRO A  15      28.550   7.839  20.980  1.00  0.71           H  
ATOM    213 1HG  PRO A  15      28.249  10.150  22.286  1.00  0.71           H  
ATOM    214 2HG  PRO A  15      28.280  10.145  20.518  1.00  0.71           H  
ATOM    215 1HD  PRO A  15      25.914  10.279  22.392  1.00  0.71           H  
ATOM    216 2HD  PRO A  15      26.216  11.198  20.845  1.00  0.71           H  
ATOM    217  N   THR A  16      24.708   6.746  21.780  1.00  0.70           N  
ATOM    218  CA  THR A  16      24.055   5.534  22.267  1.00  0.70           C  
ATOM    219  C   THR A  16      22.552   5.481  21.954  1.00  0.70           C  
ATOM    220  O   THR A  16      21.841   4.583  22.443  1.00  0.70           O  
ATOM    221  CB  THR A  16      24.281   5.363  23.783  1.00  0.70           C  
ATOM    222  OG1 THR A  16      23.740   6.489  24.494  1.00  0.70           O  
ATOM    223  CG2 THR A  16      25.765   5.253  24.079  1.00  0.70           C  
ATOM    224  H   THR A  16      24.295   7.647  22.029  1.00  0.70           H  
ATOM    225  HA  THR A  16      24.519   4.681  21.775  1.00  0.70           H  
ATOM    226  HB  THR A  16      23.784   4.452  24.119  1.00  0.70           H  
ATOM    227  HG1 THR A  16      24.133   7.300  24.160  1.00  0.70           H  
ATOM    228 1HG2 THR A  16      25.915   5.120  25.148  1.00  0.70           H  
ATOM    229 2HG2 THR A  16      26.167   4.398  23.546  1.00  0.70           H  
ATOM    230 3HG2 THR A  16      26.274   6.153  23.755  1.00  0.70           H  
ATOM    231  N   SER A  17      22.044   6.440  21.157  1.00  0.68           N  
ATOM    232  CA  SER A  17      20.599   6.443  20.894  1.00  0.68           C  
ATOM    233  C   SER A  17      20.150   7.200  19.644  1.00  0.68           C  
ATOM    234  O   SER A  17      20.839   8.090  19.136  1.00  0.68           O  
ATOM    235  CB  SER A  17      19.853   7.044  22.088  1.00  0.68           C  
ATOM    236  OG  SER A  17      20.124   8.420  22.232  1.00  0.68           O  
ATOM    237  H   SER A  17      22.661   7.128  20.723  1.00  0.68           H  
ATOM    238  HA  SER A  17      20.287   5.408  20.771  1.00  0.68           H  
ATOM    239 1HB  SER A  17      18.783   6.907  21.950  1.00  0.68           H  
ATOM    240 2HB  SER A  17      20.128   6.518  23.000  1.00  0.68           H  
ATOM    241  HG  SER A  17      21.039   8.484  22.491  1.00  0.68           H  
ATOM    242  N   HIS A  18      18.927   6.896  19.200  1.00  0.67           N  
ATOM    243  CA  HIS A  18      18.310   7.654  18.116  1.00  0.67           C  
ATOM    244  C   HIS A  18      16.827   7.917  18.360  1.00  0.67           C  
ATOM    245  O   HIS A  18      16.093   7.061  18.862  1.00  0.67           O  
ATOM    246  CB  HIS A  18      18.384   6.943  16.755  1.00  0.67           C  
ATOM    247  CG  HIS A  18      19.715   6.619  16.205  1.00  0.67           C  
ATOM    248  ND1 HIS A  18      20.375   5.464  16.499  1.00  0.67           N  
ATOM    249  CD2 HIS A  18      20.508   7.291  15.373  1.00  0.67           C  
ATOM    250  CE1 HIS A  18      21.520   5.442  15.852  1.00  0.67           C  
ATOM    251  NE2 HIS A  18      21.613   6.533  15.177  1.00  0.67           N  
ATOM    252  H   HIS A  18      18.421   6.143  19.663  1.00  0.67           H  
ATOM    253  HA  HIS A  18      18.801   8.617  18.023  1.00  0.67           H  
ATOM    254 1HB  HIS A  18      17.820   6.012  16.818  1.00  0.67           H  
ATOM    255 2HB  HIS A  18      17.876   7.565  16.016  1.00  0.67           H  
ATOM    256  HD1 HIS A  18      20.044   4.731  17.086  1.00  0.67           H  
ATOM    257  HD2 HIS A  18      20.422   8.234  14.881  1.00  0.67           H  
ATOM    258  HE1 HIS A  18      22.208   4.603  15.933  1.00  0.67           H  
ATOM    259  N   LEU A  19      16.369   9.085  17.933  1.00  0.67           N  
ATOM    260  CA  LEU A  19      14.946   9.404  17.948  1.00  0.67           C  
ATOM    261  C   LEU A  19      14.501   9.387  16.498  1.00  0.67           C  
ATOM    262  O   LEU A  19      15.026  10.175  15.696  1.00  0.67           O  
ATOM    263  CB  LEU A  19      14.697  10.793  18.519  1.00  0.67           C  
ATOM    264  CG  LEU A  19      13.280  11.241  18.639  1.00  0.67           C  
ATOM    265  CD1 LEU A  19      12.627  10.378  19.674  1.00  0.67           C  
ATOM    266  CD2 LEU A  19      13.241  12.711  19.002  1.00  0.67           C  
ATOM    267  H   LEU A  19      17.034   9.765  17.575  1.00  0.67           H  
ATOM    268  HA  LEU A  19      14.391   8.653  18.508  1.00  0.67           H  
ATOM    269 1HB  LEU A  19      15.149  10.849  19.506  1.00  0.67           H  
ATOM    270 2HB  LEU A  19      15.181  11.499  17.870  1.00  0.67           H  
ATOM    271  HG  LEU A  19      12.754  11.093  17.693  1.00  0.67           H  
ATOM    272 1HD1 LEU A  19      11.604  10.661  19.810  1.00  0.67           H  
ATOM    273 2HD1 LEU A  19      12.681   9.340  19.363  1.00  0.67           H  
ATOM    274 3HD1 LEU A  19      13.151  10.501  20.615  1.00  0.67           H  
ATOM    275 1HD2 LEU A  19      12.205  13.034  19.099  1.00  0.67           H  
ATOM    276 2HD2 LEU A  19      13.762  12.868  19.946  1.00  0.67           H  
ATOM    277 3HD2 LEU A  19      13.724  13.285  18.225  1.00  0.67           H  
ATOM    278  N   ILE A  20      13.564   8.497  16.173  1.00  0.70           N  
ATOM    279  CA  ILE A  20      13.087   8.320  14.802  1.00  0.70           C  
ATOM    280  C   ILE A  20      11.637   8.731  14.617  1.00  0.70           C  
ATOM    281  O   ILE A  20      10.768   8.385  15.419  1.00  0.70           O  
ATOM    282  CB  ILE A  20      13.256   6.847  14.336  1.00  0.70           C  
ATOM    283  CG1 ILE A  20      12.806   6.692  12.863  1.00  0.70           C  
ATOM    284  CG2 ILE A  20      12.515   5.882  15.236  1.00  0.70           C  
ATOM    285  CD1 ILE A  20      13.206   5.392  12.261  1.00  0.70           C  
ATOM    286  H   ILE A  20      13.164   7.919  16.913  1.00  0.70           H  
ATOM    287  HA  ILE A  20      13.692   8.946  14.153  1.00  0.70           H  
ATOM    288  HB  ILE A  20      14.316   6.594  14.363  1.00  0.70           H  
ATOM    289 1HG1 ILE A  20      11.724   6.775  12.804  1.00  0.70           H  
ATOM    290 2HG1 ILE A  20      13.248   7.489  12.269  1.00  0.70           H  
ATOM    291 1HG2 ILE A  20      12.669   4.859  14.892  1.00  0.70           H  
ATOM    292 2HG2 ILE A  20      12.888   5.979  16.248  1.00  0.70           H  
ATOM    293 3HG2 ILE A  20      11.472   6.120  15.214  1.00  0.70           H  
ATOM    294 1HD1 ILE A  20      12.868   5.342  11.235  1.00  0.70           H  
ATOM    295 2HD1 ILE A  20      14.284   5.306  12.296  1.00  0.70           H  
ATOM    296 3HD1 ILE A  20      12.759   4.582  12.828  1.00  0.70           H  
ATOM    297  N   SER A  21      11.379   9.449  13.529  1.00  0.76           N  
ATOM    298  CA  SER A  21      10.037   9.900  13.187  1.00  0.76           C  
ATOM    299  C   SER A  21       9.565   9.394  11.842  1.00  0.76           C  
ATOM    300  O   SER A  21      10.363   9.051  10.964  1.00  0.76           O  
ATOM    301  CB  SER A  21       9.935  11.413  13.202  1.00  0.76           C  
ATOM    302  OG  SER A  21      10.096  11.928  14.496  1.00  0.76           O  
ATOM    303  H   SER A  21      12.159   9.690  12.916  1.00  0.76           H  
ATOM    304  HA  SER A  21       9.359   9.511  13.935  1.00  0.76           H  
ATOM    305 1HB  SER A  21      10.703  11.827  12.545  1.00  0.76           H  
ATOM    306 2HB  SER A  21       8.967  11.717  12.806  1.00  0.76           H  
ATOM    307  HG  SER A  21       9.259  11.803  14.921  1.00  0.76           H  
ATOM    308  N   TRP A  22       8.249   9.394  11.667  1.00  0.86           N  
ATOM    309  CA  TRP A  22       7.668   9.007  10.398  1.00  0.86           C  
ATOM    310  C   TRP A  22       6.305   9.694  10.149  1.00  0.86           C  
ATOM    311  O   TRP A  22       5.726  10.242  11.080  1.00  0.86           O  
ATOM    312  CB  TRP A  22       7.537   7.487  10.392  1.00  0.86           C  
ATOM    313  CG  TRP A  22       6.706   6.886  11.492  1.00  0.86           C  
ATOM    314  CD1 TRP A  22       5.376   6.680  11.472  1.00  0.86           C  
ATOM    315  CD2 TRP A  22       7.170   6.328  12.751  1.00  0.86           C  
ATOM    316  NE1 TRP A  22       4.967   6.079  12.625  1.00  0.86           N  
ATOM    317  CE2 TRP A  22       6.045   5.847  13.415  1.00  0.86           C  
ATOM    318  CE3 TRP A  22       8.428   6.194  13.354  1.00  0.86           C  
ATOM    319  CZ2 TRP A  22       6.125   5.248  14.654  1.00  0.86           C  
ATOM    320  CZ3 TRP A  22       8.493   5.583  14.595  1.00  0.86           C  
ATOM    321  CH2 TRP A  22       7.371   5.129  15.220  1.00  0.86           C  
ATOM    322  H   TRP A  22       7.649   9.630  12.458  1.00  0.86           H  
ATOM    323  HA  TRP A  22       8.378   9.293   9.630  1.00  0.86           H  
ATOM    324 1HB  TRP A  22       7.196   7.136   9.459  1.00  0.86           H  
ATOM    325 2HB  TRP A  22       8.519   7.096  10.547  1.00  0.86           H  
ATOM    326  HD1 TRP A  22       4.725   6.958  10.667  1.00  0.86           H  
ATOM    327  HE1 TRP A  22       4.004   5.837  12.848  1.00  0.86           H  
ATOM    328  HE3 TRP A  22       9.327   6.554  12.862  1.00  0.86           H  
ATOM    329  HZ2 TRP A  22       5.243   4.877  15.176  1.00  0.86           H  
ATOM    330  HZ3 TRP A  22       9.451   5.472  15.063  1.00  0.86           H  
ATOM    331  HH2 TRP A  22       7.462   4.661  16.184  1.00  0.86           H  
ATOM    332  N   PRO A  23       5.797   9.742   8.897  1.00  1.01           N  
ATOM    333  CA  PRO A  23       4.483  10.252   8.513  1.00  1.01           C  
ATOM    334  C   PRO A  23       3.308   9.538   9.144  1.00  1.01           C  
ATOM    335  O   PRO A  23       3.362   8.341   9.415  1.00  1.01           O  
ATOM    336  CB  PRO A  23       4.449  10.030   7.006  1.00  1.01           C  
ATOM    337  CG  PRO A  23       5.877  10.008   6.585  1.00  1.01           C  
ATOM    338  CD  PRO A  23       6.638   9.386   7.735  1.00  1.01           C  
ATOM    339  HA  PRO A  23       4.439  11.326   8.745  1.00  1.01           H  
ATOM    340 1HB  PRO A  23       3.911   9.092   6.784  1.00  1.01           H  
ATOM    341 2HB  PRO A  23       3.877  10.839   6.526  1.00  1.01           H  
ATOM    342 1HG  PRO A  23       5.985   9.457   5.644  1.00  1.01           H  
ATOM    343 2HG  PRO A  23       6.201  11.039   6.380  1.00  1.01           H  
ATOM    344 1HD  PRO A  23       6.746   8.312   7.597  1.00  1.01           H  
ATOM    345 2HD  PRO A  23       7.589   9.900   7.774  1.00  1.01           H  
ATOM    346  N   ASN A  24       2.215  10.267   9.313  1.00  1.20           N  
ATOM    347  CA  ASN A  24       0.993   9.672   9.824  1.00  1.20           C  
ATOM    348  C   ASN A  24       0.303   8.933   8.692  1.00  1.20           C  
ATOM    349  O   ASN A  24       0.521   9.238   7.519  1.00  1.20           O  
ATOM    350  CB  ASN A  24       0.083  10.723  10.424  1.00  1.20           C  
ATOM    351  CG  ASN A  24       0.615  11.296  11.694  1.00  1.20           C  
ATOM    352  OD1 ASN A  24       1.029  10.556  12.586  1.00  1.20           O  
ATOM    353  ND2 ASN A  24       0.618  12.598  11.796  1.00  1.20           N  
ATOM    354  H   ASN A  24       2.229  11.250   9.082  1.00  1.20           H  
ATOM    355  HA  ASN A  24       1.246   8.938  10.591  1.00  1.20           H  
ATOM    356 1HB  ASN A  24      -0.059  11.531   9.706  1.00  1.20           H  
ATOM    357 2HB  ASN A  24      -0.897  10.285  10.618  1.00  1.20           H  
ATOM    358 1HD2 ASN A  24       0.967  13.034  12.628  1.00  1.20           H  
ATOM    359 2HD2 ASN A  24       0.270  13.161  11.046  1.00  1.20           H  
ATOM    360  N   LEU A  25      -0.503   7.952   9.055  1.00  1.40           N  
ATOM    361  CA  LEU A  25      -1.220   7.121   8.103  1.00  1.40           C  
ATOM    362  C   LEU A  25      -2.709   7.374   7.975  1.00  1.40           C  
ATOM    363  O   LEU A  25      -3.341   7.978   8.838  1.00  1.40           O  
ATOM    364  CB  LEU A  25      -0.970   5.675   8.457  1.00  1.40           C  
ATOM    365  CG  LEU A  25       0.466   5.284   8.417  1.00  1.40           C  
ATOM    366  CD1 LEU A  25       0.564   3.963   8.920  1.00  1.40           C  
ATOM    367  CD2 LEU A  25       0.955   5.353   6.992  1.00  1.40           C  
ATOM    368  H   LEU A  25      -0.619   7.769  10.041  1.00  1.40           H  
ATOM    369  HA  LEU A  25      -0.775   7.300   7.127  1.00  1.40           H  
ATOM    370 1HB  LEU A  25      -1.347   5.481   9.462  1.00  1.40           H  
ATOM    371 2HB  LEU A  25      -1.501   5.040   7.763  1.00  1.40           H  
ATOM    372  HG  LEU A  25       1.068   5.943   9.048  1.00  1.40           H  
ATOM    373 1HD1 LEU A  25       1.553   3.643   8.915  1.00  1.40           H  
ATOM    374 2HD1 LEU A  25       0.203   3.997   9.933  1.00  1.40           H  
ATOM    375 3HD1 LEU A  25      -0.041   3.287   8.312  1.00  1.40           H  
ATOM    376 1HD2 LEU A  25       1.989   5.046   6.935  1.00  1.40           H  
ATOM    377 2HD2 LEU A  25       0.351   4.686   6.381  1.00  1.40           H  
ATOM    378 3HD2 LEU A  25       0.863   6.372   6.621  1.00  1.40           H  
ATOM    379  N   TRP A  26      -3.252   6.854   6.880  1.00  1.54           N  
ATOM    380  CA  TRP A  26      -4.664   6.910   6.516  1.00  1.54           C  
ATOM    381  C   TRP A  26      -5.330   5.562   6.786  1.00  1.54           C  
ATOM    382  O   TRP A  26      -6.401   5.261   6.259  1.00  1.54           O  
ATOM    383  CB  TRP A  26      -4.735   7.207   5.029  1.00  1.54           C  
ATOM    384  CG  TRP A  26      -3.960   8.409   4.703  1.00  1.54           C  
ATOM    385  CD1 TRP A  26      -4.375   9.703   4.640  1.00  1.54           C  
ATOM    386  CD2 TRP A  26      -2.541   8.423   4.452  1.00  1.54           C  
ATOM    387  NE1 TRP A  26      -3.311  10.521   4.342  1.00  1.54           N  
ATOM    388  CE2 TRP A  26      -2.177   9.747   4.233  1.00  1.54           C  
ATOM    389  CE3 TRP A  26      -1.560   7.423   4.408  1.00  1.54           C  
ATOM    390  CZ2 TRP A  26      -0.867  10.109   3.967  1.00  1.54           C  
ATOM    391  CZ3 TRP A  26      -0.253   7.782   4.149  1.00  1.54           C  
ATOM    392  CH2 TRP A  26       0.088   9.088   3.932  1.00  1.54           C  
ATOM    393  H   TRP A  26      -2.631   6.390   6.232  1.00  1.54           H  
ATOM    394  HA  TRP A  26      -5.159   7.687   7.098  1.00  1.54           H  
ATOM    395 1HB  TRP A  26      -4.343   6.363   4.461  1.00  1.54           H  
ATOM    396 2HB  TRP A  26      -5.771   7.360   4.730  1.00  1.54           H  
ATOM    397  HD1 TRP A  26      -5.398  10.041   4.801  1.00  1.54           H  
ATOM    398  HE1 TRP A  26      -3.350  11.525   4.237  1.00  1.54           H  
ATOM    399  HE3 TRP A  26      -1.817   6.383   4.584  1.00  1.54           H  
ATOM    400  HZ2 TRP A  26      -0.574  11.144   3.798  1.00  1.54           H  
ATOM    401  HZ3 TRP A  26       0.503   6.992   4.124  1.00  1.54           H  
ATOM    402  HH2 TRP A  26       1.131   9.334   3.733  1.00  1.54           H  
ATOM    403  N   TYR A  27      -4.646   4.735   7.570  1.00  1.56           N  
ATOM    404  CA  TYR A  27      -5.073   3.376   7.862  1.00  1.56           C  
ATOM    405  C   TYR A  27      -5.236   3.136   9.348  1.00  1.56           C  
ATOM    406  O   TYR A  27      -4.535   3.723  10.175  1.00  1.56           O  
ATOM    407  CB  TYR A  27      -4.044   2.410   7.294  1.00  1.56           C  
ATOM    408  CG  TYR A  27      -3.914   2.537   5.812  1.00  1.56           C  
ATOM    409  CD1 TYR A  27      -3.092   3.518   5.290  1.00  1.56           C  
ATOM    410  CD2 TYR A  27      -4.604   1.686   4.969  1.00  1.56           C  
ATOM    411  CE1 TYR A  27      -2.961   3.655   3.940  1.00  1.56           C  
ATOM    412  CE2 TYR A  27      -4.468   1.819   3.601  1.00  1.56           C  
ATOM    413  CZ  TYR A  27      -3.643   2.805   3.089  1.00  1.56           C  
ATOM    414  OH  TYR A  27      -3.489   2.949   1.731  1.00  1.56           O  
ATOM    415  H   TYR A  27      -3.792   5.076   7.981  1.00  1.56           H  
ATOM    416  HA  TYR A  27      -6.039   3.202   7.386  1.00  1.56           H  
ATOM    417 1HB  TYR A  27      -3.067   2.599   7.744  1.00  1.56           H  
ATOM    418 2HB  TYR A  27      -4.328   1.384   7.532  1.00  1.56           H  
ATOM    419  HD1 TYR A  27      -2.550   4.180   5.950  1.00  1.56           H  
ATOM    420  HD2 TYR A  27      -5.251   0.913   5.384  1.00  1.56           H  
ATOM    421  HE1 TYR A  27      -2.312   4.424   3.537  1.00  1.56           H  
ATOM    422  HE2 TYR A  27      -5.006   1.149   2.930  1.00  1.56           H  
ATOM    423  HH  TYR A  27      -2.787   3.601   1.558  1.00  1.56           H  
ATOM    424  N   LYS A  28      -6.118   2.209   9.698  1.00  1.48           N  
ATOM    425  CA  LYS A  28      -6.358   1.894  11.101  1.00  1.48           C  
ATOM    426  C   LYS A  28      -5.278   1.006  11.702  1.00  1.48           C  
ATOM    427  O   LYS A  28      -5.492  -0.175  11.974  1.00  1.48           O  
ATOM    428  CB  LYS A  28      -7.726   1.243  11.265  1.00  1.48           C  
ATOM    429  CG  LYS A  28      -8.895   2.164  10.915  1.00  1.48           C  
ATOM    430  CD  LYS A  28     -10.235   1.459  11.082  1.00  1.48           C  
ATOM    431  CE  LYS A  28     -11.395   2.383  10.730  1.00  1.48           C  
ATOM    432  NZ  LYS A  28     -12.710   1.700  10.870  1.00  1.48           N  
ATOM    433  H   LYS A  28      -6.654   1.737   8.984  1.00  1.48           H  
ATOM    434  HA  LYS A  28      -6.359   2.830  11.664  1.00  1.48           H  
ATOM    435 1HB  LYS A  28      -7.788   0.359  10.631  1.00  1.48           H  
ATOM    436 2HB  LYS A  28      -7.850   0.918  12.298  1.00  1.48           H  
ATOM    437 1HG  LYS A  28      -8.871   3.038  11.567  1.00  1.48           H  
ATOM    438 2HG  LYS A  28      -8.795   2.501   9.883  1.00  1.48           H  
ATOM    439 1HD  LYS A  28     -10.269   0.583  10.433  1.00  1.48           H  
ATOM    440 2HD  LYS A  28     -10.347   1.129  12.114  1.00  1.48           H  
ATOM    441 1HE  LYS A  28     -11.375   3.249  11.391  1.00  1.48           H  
ATOM    442 2HE  LYS A  28     -11.282   2.722   9.700  1.00  1.48           H  
ATOM    443 1HZ  LYS A  28     -13.451   2.343  10.628  1.00  1.48           H  
ATOM    444 2HZ  LYS A  28     -12.742   0.902  10.251  1.00  1.48           H  
ATOM    445 3HZ  LYS A  28     -12.830   1.392  11.824  1.00  1.48           H  
ATOM    446  N   VAL A  29      -4.121   1.610  11.899  1.00  1.31           N  
ATOM    447  CA  VAL A  29      -2.949   0.960  12.460  1.00  1.31           C  
ATOM    448  C   VAL A  29      -3.093   0.785  13.950  1.00  1.31           C  
ATOM    449  O   VAL A  29      -3.485   1.709  14.664  1.00  1.31           O  
ATOM    450  CB  VAL A  29      -1.687   1.765  12.107  1.00  1.31           C  
ATOM    451  CG1 VAL A  29      -0.447   1.238  12.795  1.00  1.31           C  
ATOM    452  CG2 VAL A  29      -1.480   1.627  10.686  1.00  1.31           C  
ATOM    453  H   VAL A  29      -4.069   2.584  11.606  1.00  1.31           H  
ATOM    454  HA  VAL A  29      -2.851  -0.026  12.009  1.00  1.31           H  
ATOM    455  HB  VAL A  29      -1.823   2.810  12.386  1.00  1.31           H  
ATOM    456 1HG1 VAL A  29       0.415   1.820  12.491  1.00  1.31           H  
ATOM    457 2HG1 VAL A  29      -0.567   1.313  13.864  1.00  1.31           H  
ATOM    458 3HG1 VAL A  29      -0.292   0.206  12.522  1.00  1.31           H  
ATOM    459 1HG2 VAL A  29      -0.627   2.146  10.426  1.00  1.31           H  
ATOM    460 2HG2 VAL A  29      -1.332   0.588  10.472  1.00  1.31           H  
ATOM    461 3HG2 VAL A  29      -2.338   2.010  10.137  1.00  1.31           H  
ATOM    462  N   ARG A  30      -2.807  -0.420  14.415  1.00  1.12           N  
ATOM    463  CA  ARG A  30      -2.893  -0.722  15.831  1.00  1.12           C  
ATOM    464  C   ARG A  30      -1.588  -0.321  16.484  1.00  1.12           C  
ATOM    465  O   ARG A  30      -1.572   0.282  17.565  1.00  1.12           O  
ATOM    466  CB  ARG A  30      -3.132  -2.200  16.066  1.00  1.12           C  
ATOM    467  CG  ARG A  30      -3.332  -2.574  17.538  1.00  1.12           C  
ATOM    468  CD  ARG A  30      -3.585  -4.033  17.726  1.00  1.12           C  
ATOM    469  NE  ARG A  30      -3.661  -4.388  19.132  1.00  1.12           N  
ATOM    470  CZ  ARG A  30      -3.779  -5.645  19.602  1.00  1.12           C  
ATOM    471  NH1 ARG A  30      -3.833  -6.661  18.769  1.00  1.12           N  
ATOM    472  NH2 ARG A  30      -3.841  -5.857  20.905  1.00  1.12           N  
ATOM    473  H   ARG A  30      -2.483  -1.127  13.761  1.00  1.12           H  
ATOM    474  HA  ARG A  30      -3.707  -0.147  16.271  1.00  1.12           H  
ATOM    475 1HB  ARG A  30      -4.013  -2.502  15.528  1.00  1.12           H  
ATOM    476 2HB  ARG A  30      -2.294  -2.777  15.669  1.00  1.12           H  
ATOM    477 1HG  ARG A  30      -2.473  -2.273  18.129  1.00  1.12           H  
ATOM    478 2HG  ARG A  30      -4.211  -2.045  17.907  1.00  1.12           H  
ATOM    479 1HD  ARG A  30      -4.526  -4.302  17.263  1.00  1.12           H  
ATOM    480 2HD  ARG A  30      -2.784  -4.607  17.270  1.00  1.12           H  
ATOM    481  HE  ARG A  30      -3.624  -3.636  19.808  1.00  1.12           H  
ATOM    482 1HH1 ARG A  30      -3.786  -6.501  17.774  1.00  1.12           H  
ATOM    483 2HH1 ARG A  30      -3.922  -7.601  19.126  1.00  1.12           H  
ATOM    484 1HH2 ARG A  30      -3.800  -5.077  21.547  1.00  1.12           H  
ATOM    485 2HH2 ARG A  30      -3.930  -6.798  21.259  1.00  1.12           H  
ATOM    486  N   TYR A  31      -0.492  -0.675  15.814  1.00  0.96           N  
ATOM    487  CA  TYR A  31       0.846  -0.400  16.322  1.00  0.96           C  
ATOM    488  C   TYR A  31       1.882  -0.358  15.226  1.00  0.96           C  
ATOM    489  O   TYR A  31       1.633  -0.814  14.111  1.00  0.96           O  
ATOM    490  CB  TYR A  31       1.245  -1.400  17.416  1.00  0.96           C  
ATOM    491  CG  TYR A  31       1.358  -2.878  17.060  1.00  0.96           C  
ATOM    492  CD1 TYR A  31       2.572  -3.424  16.694  1.00  0.96           C  
ATOM    493  CD2 TYR A  31       0.258  -3.691  17.161  1.00  0.96           C  
ATOM    494  CE1 TYR A  31       2.662  -4.779  16.445  1.00  0.96           C  
ATOM    495  CE2 TYR A  31       0.346  -5.034  16.902  1.00  0.96           C  
ATOM    496  CZ  TYR A  31       1.549  -5.579  16.549  1.00  0.96           C  
ATOM    497  OH  TYR A  31       1.650  -6.932  16.305  1.00  0.96           O  
ATOM    498  H   TYR A  31      -0.606  -1.146  14.915  1.00  0.96           H  
ATOM    499  HA  TYR A  31       0.850   0.580  16.775  1.00  0.96           H  
ATOM    500 1HB  TYR A  31       2.211  -1.113  17.808  1.00  0.96           H  
ATOM    501 2HB  TYR A  31       0.542  -1.311  18.242  1.00  0.96           H  
ATOM    502  HD1 TYR A  31       3.456  -2.792  16.620  1.00  0.96           H  
ATOM    503  HD2 TYR A  31      -0.670  -3.273  17.455  1.00  0.96           H  
ATOM    504  HE1 TYR A  31       3.603  -5.219  16.177  1.00  0.96           H  
ATOM    505  HE2 TYR A  31      -0.534  -5.668  16.992  1.00  0.96           H  
ATOM    506  HH  TYR A  31       0.786  -7.340  16.402  1.00  0.96           H  
ATOM    507  N   TYR A  32       3.056   0.149  15.563  1.00  0.83           N  
ATOM    508  CA  TYR A  32       4.163   0.092  14.627  1.00  0.83           C  
ATOM    509  C   TYR A  32       5.211  -0.803  15.232  1.00  0.83           C  
ATOM    510  O   TYR A  32       5.416  -0.799  16.450  1.00  0.83           O  
ATOM    511  CB  TYR A  32       4.774   1.473  14.355  1.00  0.83           C  
ATOM    512  CG  TYR A  32       3.843   2.438  13.725  1.00  0.83           C  
ATOM    513  CD1 TYR A  32       3.035   3.201  14.531  1.00  0.83           C  
ATOM    514  CD2 TYR A  32       3.789   2.584  12.355  1.00  0.83           C  
ATOM    515  CE1 TYR A  32       2.182   4.101  13.979  1.00  0.83           C  
ATOM    516  CE2 TYR A  32       2.907   3.492  11.806  1.00  0.83           C  
ATOM    517  CZ  TYR A  32       2.104   4.247  12.623  1.00  0.83           C  
ATOM    518  OH  TYR A  32       1.220   5.160  12.104  1.00  0.83           O  
ATOM    519  H   TYR A  32       3.170   0.547  16.495  1.00  0.83           H  
ATOM    520  HA  TYR A  32       3.837  -0.359  13.692  1.00  0.83           H  
ATOM    521 1HB  TYR A  32       5.132   1.901  15.259  1.00  0.83           H  
ATOM    522 2HB  TYR A  32       5.636   1.355  13.694  1.00  0.83           H  
ATOM    523  HD1 TYR A  32       3.078   3.098  15.615  1.00  0.83           H  
ATOM    524  HD2 TYR A  32       4.436   1.986  11.715  1.00  0.83           H  
ATOM    525  HE1 TYR A  32       1.563   4.708  14.622  1.00  0.83           H  
ATOM    526  HE2 TYR A  32       2.852   3.615  10.740  1.00  0.83           H  
ATOM    527  HH  TYR A  32       0.691   5.536  12.826  1.00  0.83           H  
ATOM    528  N   ARG A  33       5.883  -1.556  14.382  1.00  0.74           N  
ATOM    529  CA  ARG A  33       6.990  -2.383  14.803  1.00  0.74           C  
ATOM    530  C   ARG A  33       8.263  -1.691  14.387  1.00  0.74           C  
ATOM    531  O   ARG A  33       8.412  -1.273  13.234  1.00  0.74           O  
ATOM    532  CB  ARG A  33       6.915  -3.769  14.170  1.00  0.74           C  
ATOM    533  CG  ARG A  33       5.732  -4.592  14.597  1.00  0.74           C  
ATOM    534  CD  ARG A  33       5.538  -5.854  13.799  1.00  0.74           C  
ATOM    535  NE  ARG A  33       6.579  -6.835  14.015  1.00  0.74           N  
ATOM    536  CZ  ARG A  33       6.735  -7.966  13.301  1.00  0.74           C  
ATOM    537  NH1 ARG A  33       5.915  -8.278  12.316  1.00  0.74           N  
ATOM    538  NH2 ARG A  33       7.728  -8.760  13.619  1.00  0.74           N  
ATOM    539  H   ARG A  33       5.634  -1.525  13.399  1.00  0.74           H  
ATOM    540  HA  ARG A  33       6.987  -2.482  15.888  1.00  0.74           H  
ATOM    541 1HB  ARG A  33       6.872  -3.670  13.088  1.00  0.74           H  
ATOM    542 2HB  ARG A  33       7.819  -4.332  14.418  1.00  0.74           H  
ATOM    543 1HG  ARG A  33       5.883  -4.901  15.620  1.00  0.74           H  
ATOM    544 2HG  ARG A  33       4.844  -3.979  14.529  1.00  0.74           H  
ATOM    545 1HD  ARG A  33       4.590  -6.311  14.078  1.00  0.74           H  
ATOM    546 2HD  ARG A  33       5.520  -5.617  12.750  1.00  0.74           H  
ATOM    547  HE  ARG A  33       7.267  -6.682  14.767  1.00  0.74           H  
ATOM    548 1HH1 ARG A  33       5.144  -7.672  12.087  1.00  0.74           H  
ATOM    549 2HH1 ARG A  33       6.053  -9.134  11.800  1.00  0.74           H  
ATOM    550 1HH2 ARG A  33       8.334  -8.474  14.404  1.00  0.74           H  
ATOM    551 2HH2 ARG A  33       7.887  -9.617  13.120  1.00  0.74           H  
ATOM    552  N   ILE A  34       9.166  -1.533  15.332  1.00  0.69           N  
ATOM    553  CA  ILE A  34      10.438  -0.906  15.058  1.00  0.69           C  
ATOM    554  C   ILE A  34      11.562  -1.860  15.385  1.00  0.69           C  
ATOM    555  O   ILE A  34      11.611  -2.450  16.471  1.00  0.69           O  
ATOM    556  CB  ILE A  34      10.604   0.422  15.807  1.00  0.69           C  
ATOM    557  CG1 ILE A  34       9.463   1.386  15.433  1.00  0.69           C  
ATOM    558  CG2 ILE A  34      11.961   1.060  15.461  1.00  0.69           C  
ATOM    559  CD1 ILE A  34       8.323   1.384  16.389  1.00  0.69           C  
ATOM    560  H   ILE A  34       8.979  -1.872  16.276  1.00  0.69           H  
ATOM    561  HA  ILE A  34      10.489  -0.684  14.000  1.00  0.69           H  
ATOM    562  HB  ILE A  34      10.526   0.229  16.861  1.00  0.69           H  
ATOM    563 1HG1 ILE A  34       9.861   2.399  15.377  1.00  0.69           H  
ATOM    564 2HG1 ILE A  34       9.084   1.110  14.452  1.00  0.69           H  
ATOM    565 1HG2 ILE A  34      12.070   1.999  15.997  1.00  0.69           H  
ATOM    566 2HG2 ILE A  34      12.769   0.386  15.744  1.00  0.69           H  
ATOM    567 3HG2 ILE A  34      12.011   1.248  14.386  1.00  0.69           H  
ATOM    568 1HD1 ILE A  34       7.577   2.087  16.037  1.00  0.69           H  
ATOM    569 2HD1 ILE A  34       7.882   0.391  16.459  1.00  0.69           H  
ATOM    570 3HD1 ILE A  34       8.675   1.685  17.363  1.00  0.69           H  
ATOM    571  N   THR A  35      12.442  -2.065  14.417  1.00  0.67           N  
ATOM    572  CA  THR A  35      13.538  -2.980  14.645  1.00  0.67           C  
ATOM    573  C   THR A  35      14.867  -2.313  14.392  1.00  0.67           C  
ATOM    574  O   THR A  35      14.954  -1.331  13.647  1.00  0.67           O  
ATOM    575  CB  THR A  35      13.405  -4.244  13.768  1.00  0.67           C  
ATOM    576  OG1 THR A  35      13.461  -3.906  12.394  1.00  0.67           O  
ATOM    577  CG2 THR A  35      12.115  -4.940  14.040  1.00  0.67           C  
ATOM    578  H   THR A  35      12.342  -1.560  13.536  1.00  0.67           H  
ATOM    579  HA  THR A  35      13.519  -3.283  15.683  1.00  0.67           H  
ATOM    580  HB  THR A  35      14.209  -4.902  14.000  1.00  0.67           H  
ATOM    581  HG1 THR A  35      13.689  -4.687  11.885  1.00  0.67           H  
ATOM    582 1HG2 THR A  35      12.044  -5.841  13.434  1.00  0.67           H  
ATOM    583 2HG2 THR A  35      12.100  -5.199  15.069  1.00  0.67           H  
ATOM    584 3HG2 THR A  35      11.277  -4.286  13.812  1.00  0.67           H  
ATOM    585  N   TYR A  36      15.920  -2.848  14.998  1.00  0.67           N  
ATOM    586  CA  TYR A  36      17.230  -2.273  14.736  1.00  0.67           C  
ATOM    587  C   TYR A  36      18.424  -3.194  14.980  1.00  0.67           C  
ATOM    588  O   TYR A  36      18.381  -4.137  15.779  1.00  0.67           O  
ATOM    589  CB  TYR A  36      17.380  -0.969  15.543  1.00  0.67           C  
ATOM    590  CG  TYR A  36      17.274  -1.124  17.046  1.00  0.67           C  
ATOM    591  CD1 TYR A  36      18.421  -1.273  17.809  1.00  0.67           C  
ATOM    592  CD2 TYR A  36      16.020  -1.108  17.665  1.00  0.67           C  
ATOM    593  CE1 TYR A  36      18.328  -1.395  19.188  1.00  0.67           C  
ATOM    594  CE2 TYR A  36      15.931  -1.235  19.038  1.00  0.67           C  
ATOM    595  CZ  TYR A  36      17.076  -1.373  19.800  1.00  0.67           C  
ATOM    596  OH  TYR A  36      16.981  -1.482  21.168  1.00  0.67           O  
ATOM    597  H   TYR A  36      15.779  -3.642  15.624  1.00  0.67           H  
ATOM    598  HA  TYR A  36      17.255  -2.012  13.681  1.00  0.67           H  
ATOM    599 1HB  TYR A  36      18.351  -0.521  15.316  1.00  0.67           H  
ATOM    600 2HB  TYR A  36      16.627  -0.254  15.223  1.00  0.67           H  
ATOM    601  HD1 TYR A  36      19.399  -1.286  17.323  1.00  0.67           H  
ATOM    602  HD2 TYR A  36      15.114  -0.991  17.070  1.00  0.67           H  
ATOM    603  HE1 TYR A  36      19.231  -1.503  19.789  1.00  0.67           H  
ATOM    604  HE2 TYR A  36      14.965  -1.220  19.524  1.00  0.67           H  
ATOM    605  HH  TYR A  36      17.865  -1.555  21.548  1.00  0.67           H  
ATOM    606  N   GLY A  37      19.530  -2.860  14.327  1.00  0.71           N  
ATOM    607  CA  GLY A  37      20.782  -3.587  14.536  1.00  0.71           C  
ATOM    608  C   GLY A  37      21.902  -3.078  13.636  1.00  0.71           C  
ATOM    609  O   GLY A  37      21.691  -2.216  12.787  1.00  0.71           O  
ATOM    610  H   GLY A  37      19.471  -2.087  13.659  1.00  0.71           H  
ATOM    611 1HA  GLY A  37      21.083  -3.493  15.580  1.00  0.71           H  
ATOM    612 2HA  GLY A  37      20.618  -4.648  14.350  1.00  0.71           H  
ATOM    613  N   GLU A  38      23.106  -3.584  13.849  1.00  0.79           N  
ATOM    614  CA  GLU A  38      24.276  -3.150  13.078  1.00  0.79           C  
ATOM    615  C   GLU A  38      24.119  -3.425  11.578  1.00  0.79           C  
ATOM    616  O   GLU A  38      23.699  -4.517  11.178  1.00  0.79           O  
ATOM    617  CB  GLU A  38      25.541  -3.783  13.663  1.00  0.79           C  
ATOM    618  CG  GLU A  38      26.839  -3.369  12.994  1.00  0.79           C  
ATOM    619  CD  GLU A  38      28.079  -3.831  13.729  1.00  0.79           C  
ATOM    620  OE1 GLU A  38      27.951  -4.362  14.805  1.00  0.79           O  
ATOM    621  OE2 GLU A  38      29.156  -3.636  13.211  1.00  0.79           O  
ATOM    622  H   GLU A  38      23.219  -4.293  14.562  1.00  0.79           H  
ATOM    623  HA  GLU A  38      24.379  -2.071  13.202  1.00  0.79           H  
ATOM    624 1HB  GLU A  38      25.617  -3.523  14.719  1.00  0.79           H  
ATOM    625 2HB  GLU A  38      25.466  -4.871  13.598  1.00  0.79           H  
ATOM    626 1HG  GLU A  38      26.866  -3.825  12.031  1.00  0.79           H  
ATOM    627 2HG  GLU A  38      26.854  -2.292  12.856  1.00  0.79           H  
ATOM    628  N   THR A  39      24.520  -2.450  10.746  1.00  0.89           N  
ATOM    629  CA  THR A  39      24.415  -2.553   9.277  1.00  0.89           C  
ATOM    630  C   THR A  39      25.240  -3.701   8.690  1.00  0.89           C  
ATOM    631  O   THR A  39      24.961  -4.180   7.592  1.00  0.89           O  
ATOM    632  CB  THR A  39      24.908  -1.265   8.577  1.00  0.89           C  
ATOM    633  OG1 THR A  39      26.266  -1.022   8.968  1.00  0.89           O  
ATOM    634  CG2 THR A  39      24.072  -0.058   8.902  1.00  0.89           C  
ATOM    635  H   THR A  39      24.872  -1.584  11.161  1.00  0.89           H  
ATOM    636  HA  THR A  39      23.367  -2.715   9.021  1.00  0.89           H  
ATOM    637  HB  THR A  39      24.883  -1.422   7.501  1.00  0.89           H  
ATOM    638  HG1 THR A  39      26.292  -0.799   9.911  1.00  0.89           H  
ATOM    639 1HG2 THR A  39      24.467   0.816   8.389  1.00  0.89           H  
ATOM    640 2HG2 THR A  39      23.070  -0.216   8.593  1.00  0.89           H  
ATOM    641 3HG2 THR A  39      24.094   0.100   9.942  1.00  0.89           H  
ATOM    642  N   GLY A  40      26.258  -4.141   9.421  1.00  1.00           N  
ATOM    643  CA  GLY A  40      27.131  -5.225   8.996  1.00  1.00           C  
ATOM    644  C   GLY A  40      26.533  -6.607   9.284  1.00  1.00           C  
ATOM    645  O   GLY A  40      27.120  -7.629   8.925  1.00  1.00           O  
ATOM    646  H   GLY A  40      26.426  -3.696  10.310  1.00  1.00           H  
ATOM    647 1HA  GLY A  40      27.332  -5.129   7.929  1.00  1.00           H  
ATOM    648 2HA  GLY A  40      28.088  -5.132   9.509  1.00  1.00           H  
ATOM    649  N   GLY A  41      25.366  -6.645   9.927  1.00  1.10           N  
ATOM    650  CA  GLY A  41      24.713  -7.899  10.265  1.00  1.10           C  
ATOM    651  C   GLY A  41      25.383  -8.626  11.424  1.00  1.10           C  
ATOM    652  O   GLY A  41      26.058  -8.025  12.257  1.00  1.10           O  
ATOM    653  H   GLY A  41      24.901  -5.781  10.203  1.00  1.10           H  
ATOM    654 1HA  GLY A  41      23.672  -7.695  10.520  1.00  1.10           H  
ATOM    655 2HA  GLY A  41      24.703  -8.544   9.388  1.00  1.10           H  
ATOM    656  N   ASN A  42      25.076  -9.919  11.547  1.00  1.14           N  
ATOM    657  CA  ASN A  42      25.538 -10.871  12.585  1.00  1.14           C  
ATOM    658  C   ASN A  42      25.042 -10.600  14.021  1.00  1.14           C  
ATOM    659  O   ASN A  42      24.782 -11.538  14.776  1.00  1.14           O  
ATOM    660  CB  ASN A  42      27.057 -10.945  12.588  1.00  1.14           C  
ATOM    661  CG  ASN A  42      27.615 -11.460  11.291  1.00  1.14           C  
ATOM    662  OD1 ASN A  42      27.081 -12.406  10.697  1.00  1.14           O  
ATOM    663  ND2 ASN A  42      28.679 -10.849  10.835  1.00  1.14           N  
ATOM    664  H   ASN A  42      24.482 -10.301  10.825  1.00  1.14           H  
ATOM    665  HA  ASN A  42      25.159 -11.857  12.313  1.00  1.14           H  
ATOM    666 1HB  ASN A  42      27.489  -9.970  12.799  1.00  1.14           H  
ATOM    667 2HB  ASN A  42      27.375 -11.612  13.389  1.00  1.14           H  
ATOM    668 1HD2 ASN A  42      29.094 -11.141   9.973  1.00  1.14           H  
ATOM    669 2HD2 ASN A  42      29.073 -10.084  11.345  1.00  1.14           H  
ATOM    670  N   SER A  43      24.830  -9.339  14.367  1.00  1.11           N  
ATOM    671  CA  SER A  43      24.249  -8.983  15.647  1.00  1.11           C  
ATOM    672  C   SER A  43      22.752  -9.293  15.591  1.00  1.11           C  
ATOM    673  O   SER A  43      22.123  -8.996  14.574  1.00  1.11           O  
ATOM    674  CB  SER A  43      24.465  -7.510  15.923  1.00  1.11           C  
ATOM    675  OG  SER A  43      23.830  -7.110  17.111  1.00  1.11           O  
ATOM    676  H   SER A  43      25.126  -8.618  13.719  1.00  1.11           H  
ATOM    677  HA  SER A  43      24.752  -9.553  16.418  1.00  1.11           H  
ATOM    678 1HB  SER A  43      25.533  -7.304  15.987  1.00  1.11           H  
ATOM    679 2HB  SER A  43      24.075  -6.930  15.086  1.00  1.11           H  
ATOM    680  HG  SER A  43      22.892  -7.362  17.016  1.00  1.11           H  
ATOM    681  N   PRO A  44      22.139  -9.881  16.628  1.00  1.03           N  
ATOM    682  CA  PRO A  44      20.710 -10.090  16.702  1.00  1.03           C  
ATOM    683  C   PRO A  44      19.983  -8.767  16.537  1.00  1.03           C  
ATOM    684  O   PRO A  44      20.395  -7.749  17.108  1.00  1.03           O  
ATOM    685  CB  PRO A  44      20.529 -10.658  18.114  1.00  1.03           C  
ATOM    686  CG  PRO A  44      21.851 -11.337  18.418  1.00  1.03           C  
ATOM    687  CD  PRO A  44      22.902 -10.461  17.753  1.00  1.03           C  
ATOM    688  HA  PRO A  44      20.402 -10.810  15.930  1.00  1.03           H  
ATOM    689 1HB  PRO A  44      20.290  -9.849  18.813  1.00  1.03           H  
ATOM    690 2HB  PRO A  44      19.676 -11.354  18.130  1.00  1.03           H  
ATOM    691 1HG  PRO A  44      21.993 -11.420  19.507  1.00  1.03           H  
ATOM    692 2HG  PRO A  44      21.848 -12.363  18.020  1.00  1.03           H  
ATOM    693 1HD  PRO A  44      23.271  -9.676  18.432  1.00  1.03           H  
ATOM    694 2HD  PRO A  44      23.701 -11.130  17.391  1.00  1.03           H  
ATOM    695  N   VAL A  45      18.880  -8.801  15.802  1.00  0.92           N  
ATOM    696  CA  VAL A  45      18.066  -7.615  15.578  1.00  0.92           C  
ATOM    697  C   VAL A  45      17.133  -7.416  16.751  1.00  0.92           C  
ATOM    698  O   VAL A  45      16.496  -8.363  17.216  1.00  0.92           O  
ATOM    699  CB  VAL A  45      17.292  -7.725  14.259  1.00  0.92           C  
ATOM    700  CG1 VAL A  45      16.371  -6.545  14.087  1.00  0.92           C  
ATOM    701  CG2 VAL A  45      18.294  -7.785  13.121  1.00  0.92           C  
ATOM    702  H   VAL A  45      18.603  -9.671  15.371  1.00  0.92           H  
ATOM    703  HA  VAL A  45      18.723  -6.746  15.510  1.00  0.92           H  
ATOM    704  HB  VAL A  45      16.682  -8.626  14.269  1.00  0.92           H  
ATOM    705 1HG1 VAL A  45      15.832  -6.641  13.147  1.00  0.92           H  
ATOM    706 2HG1 VAL A  45      15.662  -6.522  14.912  1.00  0.92           H  
ATOM    707 3HG1 VAL A  45      16.951  -5.627  14.080  1.00  0.92           H  
ATOM    708 1HG2 VAL A  45      17.767  -7.871  12.172  1.00  0.92           H  
ATOM    709 2HG2 VAL A  45      18.894  -6.873  13.124  1.00  0.92           H  
ATOM    710 3HG2 VAL A  45      18.948  -8.648  13.255  1.00  0.92           H  
ATOM    711  N   GLN A  46      17.093  -6.196  17.253  1.00  0.83           N  
ATOM    712  CA  GLN A  46      16.287  -5.872  18.407  1.00  0.83           C  
ATOM    713  C   GLN A  46      14.927  -5.416  17.915  1.00  0.83           C  
ATOM    714  O   GLN A  46      14.831  -4.878  16.811  1.00  0.83           O  
ATOM    715  CB  GLN A  46      16.983  -4.781  19.191  1.00  0.83           C  
ATOM    716  CG  GLN A  46      18.420  -5.131  19.578  1.00  0.83           C  
ATOM    717  CD  GLN A  46      18.543  -6.370  20.425  1.00  0.83           C  
ATOM    718  OE1 GLN A  46      17.979  -6.447  21.523  1.00  0.83           O  
ATOM    719  NE2 GLN A  46      19.288  -7.360  19.928  1.00  0.83           N  
ATOM    720  H   GLN A  46      17.642  -5.464  16.807  1.00  0.83           H  
ATOM    721  HA  GLN A  46      16.163  -6.759  19.026  1.00  0.83           H  
ATOM    722 1HB  GLN A  46      17.029  -3.911  18.562  1.00  0.83           H  
ATOM    723 2HB  GLN A  46      16.413  -4.527  20.084  1.00  0.83           H  
ATOM    724 1HG  GLN A  46      18.990  -5.291  18.656  1.00  0.83           H  
ATOM    725 2HG  GLN A  46      18.844  -4.297  20.133  1.00  0.83           H  
ATOM    726 1HE2 GLN A  46      19.403  -8.205  20.447  1.00  0.83           H  
ATOM    727 2HE2 GLN A  46      19.744  -7.268  19.012  1.00  0.83           H  
ATOM    728  N   GLU A  47      13.887  -5.598  18.730  1.00  0.75           N  
ATOM    729  CA  GLU A  47      12.537  -5.208  18.319  1.00  0.75           C  
ATOM    730  C   GLU A  47      11.639  -4.719  19.437  1.00  0.75           C  
ATOM    731  O   GLU A  47      11.629  -5.271  20.540  1.00  0.75           O  
ATOM    732  CB  GLU A  47      11.850  -6.389  17.625  1.00  0.75           C  
ATOM    733  CG  GLU A  47      10.420  -6.133  17.122  1.00  0.75           C  
ATOM    734  CD  GLU A  47       9.916  -7.276  16.299  1.00  0.75           C  
ATOM    735  OE1 GLU A  47      10.656  -8.211  16.110  1.00  0.75           O  
ATOM    736  OE2 GLU A  47       8.801  -7.224  15.842  1.00  0.75           O  
ATOM    737  H   GLU A  47      14.026  -6.034  19.630  1.00  0.75           H  
ATOM    738  HA  GLU A  47      12.629  -4.396  17.603  1.00  0.75           H  
ATOM    739 1HB  GLU A  47      12.456  -6.716  16.781  1.00  0.75           H  
ATOM    740 2HB  GLU A  47      11.799  -7.224  18.320  1.00  0.75           H  
ATOM    741 1HG  GLU A  47       9.763  -6.021  17.983  1.00  0.75           H  
ATOM    742 2HG  GLU A  47      10.373  -5.206  16.552  1.00  0.75           H  
ATOM    743  N   PHE A  48      10.859  -3.691  19.123  1.00  0.72           N  
ATOM    744  CA  PHE A  48       9.863  -3.178  20.047  1.00  0.72           C  
ATOM    745  C   PHE A  48       8.683  -2.609  19.288  1.00  0.72           C  
ATOM    746  O   PHE A  48       8.757  -2.380  18.077  1.00  0.72           O  
ATOM    747  CB  PHE A  48      10.469  -2.117  20.948  1.00  0.72           C  
ATOM    748  CG  PHE A  48      10.875  -0.857  20.271  1.00  0.72           C  
ATOM    749  CD1 PHE A  48      10.043   0.248  20.282  1.00  0.72           C  
ATOM    750  CD2 PHE A  48      12.075  -0.776  19.614  1.00  0.72           C  
ATOM    751  CE1 PHE A  48      10.425   1.414  19.675  1.00  0.72           C  
ATOM    752  CE2 PHE A  48      12.456   0.379  18.997  1.00  0.72           C  
ATOM    753  CZ  PHE A  48      11.638   1.493  19.031  1.00  0.72           C  
ATOM    754  H   PHE A  48      10.970  -3.265  18.201  1.00  0.72           H  
ATOM    755  HA  PHE A  48       9.504  -4.001  20.666  1.00  0.72           H  
ATOM    756 1HB  PHE A  48       9.753  -1.861  21.727  1.00  0.72           H  
ATOM    757 2HB  PHE A  48      11.347  -2.531  21.443  1.00  0.72           H  
ATOM    758  HD1 PHE A  48       9.078   0.186  20.796  1.00  0.72           H  
ATOM    759  HD2 PHE A  48      12.724  -1.649  19.585  1.00  0.72           H  
ATOM    760  HE1 PHE A  48       9.765   2.262  19.709  1.00  0.72           H  
ATOM    761  HE2 PHE A  48      13.392   0.405  18.483  1.00  0.72           H  
ATOM    762  HZ  PHE A  48      11.946   2.417  18.543  1.00  0.72           H  
ATOM    763  N   THR A  49       7.590  -2.372  19.992  1.00  0.71           N  
ATOM    764  CA  THR A  49       6.440  -1.795  19.329  1.00  0.71           C  
ATOM    765  C   THR A  49       5.963  -0.542  20.028  1.00  0.71           C  
ATOM    766  O   THR A  49       6.187  -0.369  21.230  1.00  0.71           O  
ATOM    767  CB  THR A  49       5.287  -2.812  19.278  1.00  0.71           C  
ATOM    768  OG1 THR A  49       4.881  -3.140  20.613  1.00  0.71           O  
ATOM    769  CG2 THR A  49       5.708  -4.069  18.562  1.00  0.71           C  
ATOM    770  H   THR A  49       7.556  -2.584  20.978  1.00  0.71           H  
ATOM    771  HA  THR A  49       6.720  -1.522  18.317  1.00  0.71           H  
ATOM    772  HB  THR A  49       4.448  -2.361  18.754  1.00  0.71           H  
ATOM    773  HG1 THR A  49       4.517  -2.354  21.030  1.00  0.71           H  
ATOM    774 1HG2 THR A  49       4.875  -4.767  18.528  1.00  0.71           H  
ATOM    775 2HG2 THR A  49       6.005  -3.807  17.564  1.00  0.71           H  
ATOM    776 3HG2 THR A  49       6.542  -4.534  19.078  1.00  0.71           H  
ATOM    777  N   VAL A  50       5.282   0.305  19.265  1.00  0.72           N  
ATOM    778  CA  VAL A  50       4.690   1.520  19.803  1.00  0.72           C  
ATOM    779  C   VAL A  50       3.239   1.620  19.328  1.00  0.72           C  
ATOM    780  O   VAL A  50       2.924   1.136  18.245  1.00  0.72           O  
ATOM    781  CB  VAL A  50       5.452   2.748  19.300  1.00  0.72           C  
ATOM    782  CG1 VAL A  50       6.892   2.694  19.729  1.00  0.72           C  
ATOM    783  CG2 VAL A  50       5.300   2.811  17.843  1.00  0.72           C  
ATOM    784  H   VAL A  50       5.188   0.071  18.275  1.00  0.72           H  
ATOM    785  HA  VAL A  50       4.762   1.470  20.881  1.00  0.72           H  
ATOM    786  HB  VAL A  50       5.029   3.646  19.739  1.00  0.72           H  
ATOM    787 1HG1 VAL A  50       7.400   3.579  19.377  1.00  0.72           H  
ATOM    788 2HG1 VAL A  50       6.946   2.654  20.817  1.00  0.72           H  
ATOM    789 3HG1 VAL A  50       7.365   1.816  19.314  1.00  0.72           H  
ATOM    790 1HG2 VAL A  50       5.814   3.681  17.459  1.00  0.72           H  
ATOM    791 2HG2 VAL A  50       5.717   1.910  17.422  1.00  0.72           H  
ATOM    792 3HG2 VAL A  50       4.240   2.878  17.599  1.00  0.72           H  
ATOM    793  N   PRO A  51       2.340   2.299  20.049  1.00  0.73           N  
ATOM    794  CA  PRO A  51       0.951   2.495  19.666  1.00  0.73           C  
ATOM    795  C   PRO A  51       0.809   3.155  18.303  1.00  0.73           C  
ATOM    796  O   PRO A  51       1.572   4.057  17.958  1.00  0.73           O  
ATOM    797  CB  PRO A  51       0.432   3.420  20.771  1.00  0.73           C  
ATOM    798  CG  PRO A  51       1.321   3.142  21.960  1.00  0.73           C  
ATOM    799  CD  PRO A  51       2.684   2.859  21.378  1.00  0.73           C  
ATOM    800  HA  PRO A  51       0.429   1.524  19.680  1.00  0.73           H  
ATOM    801 1HB  PRO A  51       0.470   4.465  20.440  1.00  0.73           H  
ATOM    802 2HB  PRO A  51      -0.624   3.194  20.975  1.00  0.73           H  
ATOM    803 1HG  PRO A  51       1.323   4.009  22.639  1.00  0.73           H  
ATOM    804 2HG  PRO A  51       0.923   2.292  22.536  1.00  0.73           H  
ATOM    805 1HD  PRO A  51       3.275   3.772  21.292  1.00  0.73           H  
ATOM    806 2HD  PRO A  51       3.145   2.117  22.034  1.00  0.73           H  
ATOM    807  N   GLY A  52      -0.246   2.775  17.576  1.00  0.75           N  
ATOM    808  CA  GLY A  52      -0.575   3.302  16.246  1.00  0.75           C  
ATOM    809  C   GLY A  52      -0.761   4.824  16.201  1.00  0.75           C  
ATOM    810  O   GLY A  52      -0.697   5.439  15.135  1.00  0.75           O  
ATOM    811  H   GLY A  52      -0.825   2.005  17.912  1.00  0.75           H  
ATOM    812 1HA  GLY A  52       0.197   2.999  15.548  1.00  0.75           H  
ATOM    813 2HA  GLY A  52      -1.493   2.824  15.904  1.00  0.75           H  
ATOM    814  N   SER A  53      -0.996   5.432  17.361  1.00  0.74           N  
ATOM    815  CA  SER A  53      -1.156   6.874  17.469  1.00  0.74           C  
ATOM    816  C   SER A  53       0.186   7.629  17.481  1.00  0.74           C  
ATOM    817  O   SER A  53       0.200   8.860  17.422  1.00  0.74           O  
ATOM    818  CB  SER A  53      -1.936   7.220  18.720  1.00  0.74           C  
ATOM    819  OG  SER A  53      -1.196   6.907  19.861  1.00  0.74           O  
ATOM    820  H   SER A  53      -1.044   4.863  18.192  1.00  0.74           H  
ATOM    821  HA  SER A  53      -1.725   7.216  16.603  1.00  0.74           H  
ATOM    822 1HB  SER A  53      -2.163   8.285  18.715  1.00  0.74           H  
ATOM    823 2HB  SER A  53      -2.881   6.680  18.732  1.00  0.74           H  
ATOM    824  HG  SER A  53      -0.290   7.145  19.642  1.00  0.74           H  
ATOM    825  N   LYS A  54       1.312   6.914  17.602  1.00  0.73           N  
ATOM    826  CA  LYS A  54       2.610   7.583  17.652  1.00  0.73           C  
ATOM    827  C   LYS A  54       3.215   7.741  16.262  1.00  0.73           C  
ATOM    828  O   LYS A  54       3.095   6.861  15.414  1.00  0.73           O  
ATOM    829  CB  LYS A  54       3.595   6.807  18.530  1.00  0.73           C  
ATOM    830  CG  LYS A  54       3.144   6.573  19.976  1.00  0.73           C  
ATOM    831  CD  LYS A  54       2.957   7.881  20.746  1.00  0.73           C  
ATOM    832  CE  LYS A  54       2.632   7.616  22.221  1.00  0.73           C  
ATOM    833  NZ  LYS A  54       2.399   8.884  22.978  1.00  0.73           N  
ATOM    834  H   LYS A  54       1.277   5.896  17.648  1.00  0.73           H  
ATOM    835  HA  LYS A  54       2.474   8.578  18.073  1.00  0.73           H  
ATOM    836 1HB  LYS A  54       3.762   5.818  18.088  1.00  0.73           H  
ATOM    837 2HB  LYS A  54       4.559   7.318  18.551  1.00  0.73           H  
ATOM    838 1HG  LYS A  54       2.209   6.017  19.970  1.00  0.73           H  
ATOM    839 2HG  LYS A  54       3.896   5.974  20.484  1.00  0.73           H  
ATOM    840 1HD  LYS A  54       3.871   8.475  20.681  1.00  0.73           H  
ATOM    841 2HD  LYS A  54       2.140   8.450  20.299  1.00  0.73           H  
ATOM    842 1HE  LYS A  54       1.736   6.996  22.281  1.00  0.73           H  
ATOM    843 2HE  LYS A  54       3.463   7.079  22.679  1.00  0.73           H  
ATOM    844 1HZ  LYS A  54       2.188   8.669  23.943  1.00  0.73           H  
ATOM    845 2HZ  LYS A  54       3.229   9.459  22.936  1.00  0.73           H  
ATOM    846 3HZ  LYS A  54       1.622   9.382  22.566  1.00  0.73           H  
ATOM    847  N   SER A  55       3.937   8.841  16.067  1.00  0.71           N  
ATOM    848  CA  SER A  55       4.682   9.094  14.834  1.00  0.71           C  
ATOM    849  C   SER A  55       6.186   9.111  15.104  1.00  0.71           C  
ATOM    850  O   SER A  55       6.995   9.377  14.212  1.00  0.71           O  
ATOM    851  CB  SER A  55       4.249  10.411  14.237  1.00  0.71           C  
ATOM    852  OG  SER A  55       4.553  11.475  15.106  1.00  0.71           O  
ATOM    853  H   SER A  55       3.961   9.539  16.796  1.00  0.71           H  
ATOM    854  HA  SER A  55       4.466   8.302  14.121  1.00  0.71           H  
ATOM    855 1HB  SER A  55       4.741  10.562  13.288  1.00  0.71           H  
ATOM    856 2HB  SER A  55       3.180  10.385  14.050  1.00  0.71           H  
ATOM    857  HG  SER A  55       5.517  11.507  15.159  1.00  0.71           H  
ATOM    858  N   THR A  56       6.538   8.936  16.377  1.00  0.69           N  
ATOM    859  CA  THR A  56       7.921   9.002  16.840  1.00  0.69           C  
ATOM    860  C   THR A  56       8.256   7.905  17.858  1.00  0.69           C  
ATOM    861  O   THR A  56       7.435   7.584  18.720  1.00  0.69           O  
ATOM    862  CB  THR A  56       8.237  10.398  17.425  1.00  0.69           C  
ATOM    863  OG1 THR A  56       8.000  11.406  16.433  1.00  0.69           O  
ATOM    864  CG2 THR A  56       9.675  10.501  17.867  1.00  0.69           C  
ATOM    865  H   THR A  56       5.816   8.718  17.043  1.00  0.69           H  
ATOM    866  HA  THR A  56       8.558   8.850  15.982  1.00  0.69           H  
ATOM    867  HB  THR A  56       7.584  10.580  18.276  1.00  0.69           H  
ATOM    868  HG1 THR A  56       8.792  11.509  15.925  1.00  0.69           H  
ATOM    869 1HG2 THR A  56       9.857  11.495  18.267  1.00  0.69           H  
ATOM    870 2HG2 THR A  56       9.871   9.768  18.633  1.00  0.69           H  
ATOM    871 3HG2 THR A  56      10.336  10.330  17.019  1.00  0.69           H  
ATOM    872  N   ALA A  57       9.473   7.364  17.775  1.00  0.68           N  
ATOM    873  CA  ALA A  57       9.951   6.365  18.732  1.00  0.68           C  
ATOM    874  C   ALA A  57      11.427   6.554  19.070  1.00  0.68           C  
ATOM    875  O   ALA A  57      12.187   7.126  18.288  1.00  0.68           O  
ATOM    876  CB  ALA A  57       9.756   4.979  18.180  1.00  0.68           C  
ATOM    877  H   ALA A  57      10.075   7.672  17.011  1.00  0.68           H  
ATOM    878  HA  ALA A  57       9.378   6.475  19.653  1.00  0.68           H  
ATOM    879 1HB  ALA A  57      10.094   4.270  18.911  1.00  0.68           H  
ATOM    880 2HB  ALA A  57       8.713   4.824  17.974  1.00  0.68           H  
ATOM    881 3HB  ALA A  57      10.331   4.859  17.267  1.00  0.68           H  
ATOM    882  N   THR A  58      11.840   6.057  20.236  1.00  0.68           N  
ATOM    883  CA  THR A  58      13.244   6.161  20.625  1.00  0.68           C  
ATOM    884  C   THR A  58      13.915   4.798  20.765  1.00  0.68           C  
ATOM    885  O   THR A  58      13.369   3.871  21.368  1.00  0.68           O  
ATOM    886  CB  THR A  58      13.408   6.933  21.953  1.00  0.68           C  
ATOM    887  OG1 THR A  58      12.856   8.237  21.820  1.00  0.68           O  
ATOM    888  CG2 THR A  58      14.899   7.069  22.317  1.00  0.68           C  
ATOM    889  H   THR A  58      11.182   5.603  20.856  1.00  0.68           H  
ATOM    890  HA  THR A  58      13.780   6.708  19.851  1.00  0.68           H  
ATOM    891  HB  THR A  58      12.888   6.406  22.751  1.00  0.68           H  
ATOM    892  HG1 THR A  58      13.096   8.763  22.586  1.00  0.68           H  
ATOM    893 1HG2 THR A  58      14.993   7.624  23.248  1.00  0.68           H  
ATOM    894 2HG2 THR A  58      15.349   6.089  22.446  1.00  0.68           H  
ATOM    895 3HG2 THR A  58      15.421   7.604  21.521  1.00  0.68           H  
ATOM    896  N   ILE A  59      15.108   4.710  20.199  1.00  0.70           N  
ATOM    897  CA  ILE A  59      15.987   3.554  20.247  1.00  0.70           C  
ATOM    898  C   ILE A  59      17.202   3.846  21.107  1.00  0.70           C  
ATOM    899  O   ILE A  59      17.875   4.853  20.898  1.00  0.70           O  
ATOM    900  CB  ILE A  59      16.428   3.169  18.836  1.00  0.70           C  
ATOM    901  CG1 ILE A  59      15.241   2.728  18.059  1.00  0.70           C  
ATOM    902  CG2 ILE A  59      17.495   2.142  18.888  1.00  0.70           C  
ATOM    903  CD1 ILE A  59      15.494   2.553  16.630  1.00  0.70           C  
ATOM    904  H   ILE A  59      15.447   5.535  19.706  1.00  0.70           H  
ATOM    905  HA  ILE A  59      15.445   2.717  20.687  1.00  0.70           H  
ATOM    906  HB  ILE A  59      16.818   4.056  18.331  1.00  0.70           H  
ATOM    907 1HG1 ILE A  59      14.932   1.798  18.465  1.00  0.70           H  
ATOM    908 2HG1 ILE A  59      14.436   3.450  18.179  1.00  0.70           H  
ATOM    909 1HG2 ILE A  59      17.810   1.880  17.879  1.00  0.70           H  
ATOM    910 2HG2 ILE A  59      18.344   2.523  19.444  1.00  0.70           H  
ATOM    911 3HG2 ILE A  59      17.107   1.288  19.383  1.00  0.70           H  
ATOM    912 1HD1 ILE A  59      14.587   2.214  16.150  1.00  0.70           H  
ATOM    913 2HD1 ILE A  59      15.801   3.501  16.205  1.00  0.70           H  
ATOM    914 3HD1 ILE A  59      16.278   1.818  16.487  1.00  0.70           H  
ATOM    915  N   SER A  60      17.513   2.973  22.060  1.00  0.73           N  
ATOM    916  CA  SER A  60      18.659   3.243  22.923  1.00  0.73           C  
ATOM    917  C   SER A  60      19.428   1.990  23.304  1.00  0.73           C  
ATOM    918  O   SER A  60      18.885   0.885  23.287  1.00  0.73           O  
ATOM    919  CB  SER A  60      18.180   3.937  24.189  1.00  0.73           C  
ATOM    920  OG  SER A  60      17.346   3.099  24.940  1.00  0.73           O  
ATOM    921  H   SER A  60      16.949   2.146  22.200  1.00  0.73           H  
ATOM    922  HA  SER A  60      19.345   3.902  22.394  1.00  0.73           H  
ATOM    923 1HB  SER A  60      19.041   4.233  24.787  1.00  0.73           H  
ATOM    924 2HB  SER A  60      17.642   4.846  23.920  1.00  0.73           H  
ATOM    925  HG  SER A  60      17.893   2.353  25.206  1.00  0.73           H  
ATOM    926  N   GLY A  61      20.683   2.194  23.717  1.00  0.76           N  
ATOM    927  CA  GLY A  61      21.554   1.105  24.152  1.00  0.76           C  
ATOM    928  C   GLY A  61      22.448   0.682  22.995  1.00  0.76           C  
ATOM    929  O   GLY A  61      22.836  -0.481  22.875  1.00  0.76           O  
ATOM    930  H   GLY A  61      21.062   3.138  23.658  1.00  0.76           H  
ATOM    931 1HA  GLY A  61      22.166   1.436  24.991  1.00  0.76           H  
ATOM    932 2HA  GLY A  61      20.956   0.261  24.492  1.00  0.76           H  
ATOM    933  N   LEU A  62      22.737   1.638  22.123  1.00  0.80           N  
ATOM    934  CA  LEU A  62      23.545   1.396  20.942  1.00  0.80           C  
ATOM    935  C   LEU A  62      25.027   1.572  21.243  1.00  0.80           C  
ATOM    936  O   LEU A  62      25.398   2.290  22.168  1.00  0.80           O  
ATOM    937  CB  LEU A  62      23.097   2.357  19.851  1.00  0.80           C  
ATOM    938  CG  LEU A  62      21.637   2.249  19.510  1.00  0.80           C  
ATOM    939  CD1 LEU A  62      21.330   3.251  18.519  1.00  0.80           C  
ATOM    940  CD2 LEU A  62      21.320   0.872  19.003  1.00  0.80           C  
ATOM    941  H   LEU A  62      22.388   2.581  22.287  1.00  0.80           H  
ATOM    942  HA  LEU A  62      23.379   0.373  20.605  1.00  0.80           H  
ATOM    943 1HB  LEU A  62      23.302   3.368  20.161  1.00  0.80           H  
ATOM    944 2HB  LEU A  62      23.668   2.158  18.962  1.00  0.80           H  
ATOM    945  HG  LEU A  62      21.038   2.455  20.401  1.00  0.80           H  
ATOM    946 1HD1 LEU A  62      20.277   3.199  18.270  1.00  0.80           H  
ATOM    947 2HD1 LEU A  62      21.569   4.239  18.914  1.00  0.80           H  
ATOM    948 3HD1 LEU A  62      21.928   3.050  17.637  1.00  0.80           H  
ATOM    949 1HD2 LEU A  62      20.266   0.820  18.760  1.00  0.80           H  
ATOM    950 2HD2 LEU A  62      21.904   0.672  18.117  1.00  0.80           H  
ATOM    951 3HD2 LEU A  62      21.556   0.134  19.770  1.00  0.80           H  
ATOM    952  N   LYS A  63      25.877   0.885  20.490  1.00  0.83           N  
ATOM    953  CA  LYS A  63      27.319   1.030  20.651  1.00  0.83           C  
ATOM    954  C   LYS A  63      27.870   2.214  19.829  1.00  0.83           C  
ATOM    955  O   LYS A  63      27.643   2.252  18.616  1.00  0.83           O  
ATOM    956  CB  LYS A  63      28.033  -0.252  20.243  1.00  0.83           C  
ATOM    957  CG  LYS A  63      29.543  -0.201  20.446  1.00  0.83           C  
ATOM    958  CD  LYS A  63      30.209  -1.525  20.097  1.00  0.83           C  
ATOM    959  CE  LYS A  63      31.718  -1.427  20.240  1.00  0.83           C  
ATOM    960  NZ  LYS A  63      32.394  -2.714  19.910  1.00  0.83           N  
ATOM    961  H   LYS A  63      25.523   0.292  19.756  1.00  0.83           H  
ATOM    962  HA  LYS A  63      27.511   1.159  21.706  1.00  0.83           H  
ATOM    963 1HB  LYS A  63      27.640  -1.091  20.818  1.00  0.83           H  
ATOM    964 2HB  LYS A  63      27.852  -0.458  19.197  1.00  0.83           H  
ATOM    965 1HG  LYS A  63      29.966   0.589  19.816  1.00  0.83           H  
ATOM    966 2HG  LYS A  63      29.759   0.039  21.484  1.00  0.83           H  
ATOM    967 1HD  LYS A  63      29.839  -2.305  20.765  1.00  0.83           H  
ATOM    968 2HD  LYS A  63      29.968  -1.805  19.078  1.00  0.83           H  
ATOM    969 1HE  LYS A  63      32.086  -0.650  19.569  1.00  0.83           H  
ATOM    970 2HE  LYS A  63      31.962  -1.152  21.266  1.00  0.83           H  
ATOM    971 1HZ  LYS A  63      33.393  -2.606  20.016  1.00  0.83           H  
ATOM    972 2HZ  LYS A  63      32.065  -3.437  20.535  1.00  0.83           H  
ATOM    973 3HZ  LYS A  63      32.182  -2.971  18.957  1.00  0.83           H  
ATOM    974  N   PRO A  64      28.567   3.185  20.445  1.00  0.84           N  
ATOM    975  CA  PRO A  64      29.150   4.341  19.793  1.00  0.84           C  
ATOM    976  C   PRO A  64      30.076   3.974  18.653  1.00  0.84           C  
ATOM    977  O   PRO A  64      30.898   3.065  18.775  1.00  0.84           O  
ATOM    978  CB  PRO A  64      29.956   4.979  20.933  1.00  0.84           C  
ATOM    979  CG  PRO A  64      29.225   4.585  22.181  1.00  0.84           C  
ATOM    980  CD  PRO A  64      28.737   3.189  21.920  1.00  0.84           C  
ATOM    981  HA  PRO A  64      28.349   5.010  19.441  1.00  0.84           H  
ATOM    982 1HB  PRO A  64      30.988   4.606  20.910  1.00  0.84           H  
ATOM    983 2HB  PRO A  64      30.011   6.060  20.783  1.00  0.84           H  
ATOM    984 1HG  PRO A  64      29.887   4.654  23.056  1.00  0.84           H  
ATOM    985 2HG  PRO A  64      28.394   5.283  22.355  1.00  0.84           H  
ATOM    986 1HD  PRO A  64      29.469   2.441  22.244  1.00  0.84           H  
ATOM    987 2HD  PRO A  64      27.775   3.106  22.433  1.00  0.84           H  
ATOM    988  N   GLY A  65      29.971   4.724  17.563  1.00  0.84           N  
ATOM    989  CA  GLY A  65      30.815   4.565  16.387  1.00  0.84           C  
ATOM    990  C   GLY A  65      30.314   3.495  15.425  1.00  0.84           C  
ATOM    991  O   GLY A  65      30.906   3.283  14.364  1.00  0.84           O  
ATOM    992  H   GLY A  65      29.232   5.432  17.512  1.00  0.84           H  
ATOM    993 1HA  GLY A  65      30.860   5.522  15.865  1.00  0.84           H  
ATOM    994 2HA  GLY A  65      31.828   4.326  16.702  1.00  0.84           H  
ATOM    995  N   VAL A  66      29.228   2.825  15.781  1.00  0.82           N  
ATOM    996  CA  VAL A  66      28.693   1.771  14.942  1.00  0.82           C  
ATOM    997  C   VAL A  66      27.559   2.256  14.048  1.00  0.82           C  
ATOM    998  O   VAL A  66      26.712   3.046  14.462  1.00  0.82           O  
ATOM    999  CB  VAL A  66      28.245   0.596  15.810  1.00  0.82           C  
ATOM   1000  CG1 VAL A  66      27.584  -0.484  14.972  1.00  0.82           C  
ATOM   1001  CG2 VAL A  66      29.442   0.044  16.535  1.00  0.82           C  
ATOM   1002  H   VAL A  66      28.772   3.013  16.678  1.00  0.82           H  
ATOM   1003  HA  VAL A  66      29.495   1.410  14.299  1.00  0.82           H  
ATOM   1004  HB  VAL A  66      27.543   0.937  16.525  1.00  0.82           H  
ATOM   1005 1HG1 VAL A  66      27.276  -1.309  15.616  1.00  0.82           H  
ATOM   1006 2HG1 VAL A  66      26.707  -0.088  14.468  1.00  0.82           H  
ATOM   1007 3HG1 VAL A  66      28.294  -0.850  14.234  1.00  0.82           H  
ATOM   1008 1HG2 VAL A  66      29.122  -0.778  17.159  1.00  0.82           H  
ATOM   1009 2HG2 VAL A  66      30.174  -0.310  15.812  1.00  0.82           H  
ATOM   1010 3HG2 VAL A  66      29.886   0.829  17.156  1.00  0.82           H  
ATOM   1011  N   ASP A  67      27.607   1.839  12.790  1.00  0.79           N  
ATOM   1012  CA  ASP A  67      26.566   2.175  11.830  1.00  0.79           C  
ATOM   1013  C   ASP A  67      25.379   1.239  12.030  1.00  0.79           C  
ATOM   1014  O   ASP A  67      25.557   0.014  11.996  1.00  0.79           O  
ATOM   1015  CB  ASP A  67      27.085   2.026  10.404  1.00  0.79           C  
ATOM   1016  CG  ASP A  67      28.158   3.028  10.042  1.00  0.79           C  
ATOM   1017  OD1 ASP A  67      28.365   3.947  10.782  1.00  0.79           O  
ATOM   1018  OD2 ASP A  67      28.790   2.870   9.021  1.00  0.79           O  
ATOM   1019  H   ASP A  67      28.364   1.230  12.511  1.00  0.79           H  
ATOM   1020  HA  ASP A  67      26.238   3.197  11.998  1.00  0.79           H  
ATOM   1021 1HB  ASP A  67      27.484   1.025  10.263  1.00  0.79           H  
ATOM   1022 2HB  ASP A  67      26.251   2.147   9.709  1.00  0.79           H  
ATOM   1023  N   TYR A  68      24.187   1.806  12.216  1.00  0.76           N  
ATOM   1024  CA  TYR A  68      22.977   1.022  12.470  1.00  0.76           C  
ATOM   1025  C   TYR A  68      21.906   1.150  11.409  1.00  0.76           C  
ATOM   1026  O   TYR A  68      21.779   2.174  10.738  1.00  0.76           O  
ATOM   1027  CB  TYR A  68      22.348   1.401  13.820  1.00  0.76           C  
ATOM   1028  CG  TYR A  68      23.174   0.991  14.976  1.00  0.76           C  
ATOM   1029  CD1 TYR A  68      24.086   1.839  15.534  1.00  0.76           C  
ATOM   1030  CD2 TYR A  68      23.030  -0.278  15.452  1.00  0.76           C  
ATOM   1031  CE1 TYR A  68      24.859   1.396  16.564  1.00  0.76           C  
ATOM   1032  CE2 TYR A  68      23.803  -0.736  16.470  1.00  0.76           C  
ATOM   1033  CZ  TYR A  68      24.721   0.090  17.023  1.00  0.76           C  
ATOM   1034  OH  TYR A  68      25.531  -0.364  18.012  1.00  0.76           O  
ATOM   1035  H   TYR A  68      24.127   2.824  12.191  1.00  0.76           H  
ATOM   1036  HA  TYR A  68      23.255  -0.029  12.510  1.00  0.76           H  
ATOM   1037 1HB  TYR A  68      22.200   2.483  13.866  1.00  0.76           H  
ATOM   1038 2HB  TYR A  68      21.368   0.926  13.912  1.00  0.76           H  
ATOM   1039  HD1 TYR A  68      24.207   2.857  15.153  1.00  0.76           H  
ATOM   1040  HD2 TYR A  68      22.304  -0.917  15.001  1.00  0.76           H  
ATOM   1041  HE1 TYR A  68      25.599   2.065  17.008  1.00  0.76           H  
ATOM   1042  HE2 TYR A  68      23.690  -1.759  16.829  1.00  0.76           H  
ATOM   1043  HH  TYR A  68      26.292   0.241  18.083  1.00  0.76           H  
ATOM   1044  N   THR A  69      21.118   0.089  11.280  1.00  0.74           N  
ATOM   1045  CA  THR A  69      19.950   0.098  10.423  1.00  0.74           C  
ATOM   1046  C   THR A  69      18.726   0.143  11.325  1.00  0.74           C  
ATOM   1047  O   THR A  69      18.632  -0.619  12.295  1.00  0.74           O  
ATOM   1048  CB  THR A  69      19.841  -1.155   9.510  1.00  0.74           C  
ATOM   1049  OG1 THR A  69      20.960  -1.246   8.648  1.00  0.74           O  
ATOM   1050  CG2 THR A  69      18.577  -1.041   8.648  1.00  0.74           C  
ATOM   1051  H   THR A  69      21.318  -0.741  11.826  1.00  0.74           H  
ATOM   1052  HA  THR A  69      19.962   0.985   9.799  1.00  0.74           H  
ATOM   1053  HB  THR A  69      19.793  -2.053  10.125  1.00  0.74           H  
ATOM   1054  HG1 THR A  69      20.974  -0.471   8.055  1.00  0.74           H  
ATOM   1055 1HG2 THR A  69      18.497  -1.912   8.002  1.00  0.74           H  
ATOM   1056 2HG2 THR A  69      17.692  -0.986   9.279  1.00  0.74           H  
ATOM   1057 3HG2 THR A  69      18.644  -0.138   8.037  1.00  0.74           H  
ATOM   1058  N   ILE A  70      17.808   1.054  11.020  1.00  0.72           N  
ATOM   1059  CA  ILE A  70      16.554   1.164  11.751  1.00  0.72           C  
ATOM   1060  C   ILE A  70      15.410   0.924  10.784  1.00  0.72           C  
ATOM   1061  O   ILE A  70      15.366   1.526   9.709  1.00  0.72           O  
ATOM   1062  CB  ILE A  70      16.361   2.544  12.383  1.00  0.72           C  
ATOM   1063  CG1 ILE A  70      17.497   2.880  13.362  1.00  0.72           C  
ATOM   1064  CG2 ILE A  70      15.030   2.531  13.137  1.00  0.72           C  
ATOM   1065  CD1 ILE A  70      17.495   4.353  13.790  1.00  0.72           C  
ATOM   1066  H   ILE A  70      17.995   1.682  10.242  1.00  0.72           H  
ATOM   1067  HA  ILE A  70      16.517   0.403  12.529  1.00  0.72           H  
ATOM   1068  HB  ILE A  70      16.346   3.317  11.617  1.00  0.72           H  
ATOM   1069 1HG1 ILE A  70      17.399   2.253  14.245  1.00  0.72           H  
ATOM   1070 2HG1 ILE A  70      18.456   2.664  12.890  1.00  0.72           H  
ATOM   1071 1HG2 ILE A  70      14.873   3.487  13.615  1.00  0.72           H  
ATOM   1072 2HG2 ILE A  70      14.209   2.330  12.457  1.00  0.72           H  
ATOM   1073 3HG2 ILE A  70      15.065   1.749  13.893  1.00  0.72           H  
ATOM   1074 1HD1 ILE A  70      18.320   4.529  14.480  1.00  0.72           H  
ATOM   1075 2HD1 ILE A  70      17.618   4.988  12.909  1.00  0.72           H  
ATOM   1076 3HD1 ILE A  70      16.555   4.598  14.279  1.00  0.72           H  
ATOM   1077  N   THR A  71      14.500   0.032  11.136  1.00  0.72           N  
ATOM   1078  CA  THR A  71      13.386  -0.271  10.249  1.00  0.72           C  
ATOM   1079  C   THR A  71      12.035  -0.053  10.929  1.00  0.72           C  
ATOM   1080  O   THR A  71      11.852  -0.428  12.088  1.00  0.72           O  
ATOM   1081  CB  THR A  71      13.503  -1.715   9.730  1.00  0.72           C  
ATOM   1082  OG1 THR A  71      14.739  -1.882   9.022  1.00  0.72           O  
ATOM   1083  CG2 THR A  71      12.381  -2.050   8.825  1.00  0.72           C  
ATOM   1084  H   THR A  71      14.589  -0.448  12.032  1.00  0.72           H  
ATOM   1085  HA  THR A  71      13.434   0.398   9.404  1.00  0.72           H  
ATOM   1086  HB  THR A  71      13.494  -2.377  10.565  1.00  0.72           H  
ATOM   1087  HG1 THR A  71      14.602  -1.654   8.116  1.00  0.72           H  
ATOM   1088 1HG2 THR A  71      12.496  -3.076   8.488  1.00  0.72           H  
ATOM   1089 2HG2 THR A  71      11.446  -1.945   9.363  1.00  0.72           H  
ATOM   1090 3HG2 THR A  71      12.387  -1.385   7.968  1.00  0.72           H  
ATOM   1091  N   VAL A  72      11.094   0.576  10.215  1.00  0.74           N  
ATOM   1092  CA  VAL A  72       9.746   0.796  10.755  1.00  0.74           C  
ATOM   1093  C   VAL A  72       8.673   0.161   9.856  1.00  0.74           C  
ATOM   1094  O   VAL A  72       8.692   0.305   8.625  1.00  0.74           O  
ATOM   1095  CB  VAL A  72       9.450   2.308  10.947  1.00  0.74           C  
ATOM   1096  CG1 VAL A  72       8.012   2.532  11.488  1.00  0.74           C  
ATOM   1097  CG2 VAL A  72      10.480   2.924  11.914  1.00  0.74           C  
ATOM   1098  H   VAL A  72      11.329   0.872   9.267  1.00  0.74           H  
ATOM   1099  HA  VAL A  72       9.684   0.324  11.735  1.00  0.74           H  
ATOM   1100  HB  VAL A  72       9.510   2.795   9.991  1.00  0.74           H  
ATOM   1101 1HG1 VAL A  72       7.829   3.599  11.597  1.00  0.74           H  
ATOM   1102 2HG1 VAL A  72       7.283   2.117  10.796  1.00  0.74           H  
ATOM   1103 3HG1 VAL A  72       7.907   2.045  12.458  1.00  0.74           H  
ATOM   1104 1HG2 VAL A  72      10.278   3.989  12.032  1.00  0.74           H  
ATOM   1105 2HG2 VAL A  72      10.411   2.436  12.874  1.00  0.74           H  
ATOM   1106 3HG2 VAL A  72      11.483   2.790  11.514  1.00  0.74           H  
ATOM   1107  N   TYR A  73       7.749  -0.570  10.484  1.00  0.81           N  
ATOM   1108  CA  TYR A  73       6.644  -1.235   9.793  1.00  0.81           C  
ATOM   1109  C   TYR A  73       5.305  -1.028  10.493  1.00  0.81           C  
ATOM   1110  O   TYR A  73       5.163  -1.269  11.690  1.00  0.81           O  
ATOM   1111  CB  TYR A  73       6.943  -2.722   9.687  1.00  0.81           C  
ATOM   1112  CG  TYR A  73       5.843  -3.562   9.065  1.00  0.81           C  
ATOM   1113  CD1 TYR A  73       5.582  -3.547   7.698  1.00  0.81           C  
ATOM   1114  CD2 TYR A  73       5.109  -4.377   9.887  1.00  0.81           C  
ATOM   1115  CE1 TYR A  73       4.572  -4.365   7.187  1.00  0.81           C  
ATOM   1116  CE2 TYR A  73       4.121  -5.186   9.379  1.00  0.81           C  
ATOM   1117  CZ  TYR A  73       3.846  -5.185   8.036  1.00  0.81           C  
ATOM   1118  OH  TYR A  73       2.849  -6.026   7.551  1.00  0.81           O  
ATOM   1119  H   TYR A  73       7.837  -0.687  11.495  1.00  0.81           H  
ATOM   1120  HA  TYR A  73       6.564  -0.821   8.790  1.00  0.81           H  
ATOM   1121 1HB  TYR A  73       7.841  -2.859   9.104  1.00  0.81           H  
ATOM   1122 2HB  TYR A  73       7.145  -3.115  10.682  1.00  0.81           H  
ATOM   1123  HD1 TYR A  73       6.157  -2.907   7.030  1.00  0.81           H  
ATOM   1124  HD2 TYR A  73       5.319  -4.381  10.945  1.00  0.81           H  
ATOM   1125  HE1 TYR A  73       4.350  -4.375   6.139  1.00  0.81           H  
ATOM   1126  HE2 TYR A  73       3.551  -5.830  10.042  1.00  0.81           H  
ATOM   1127  HH  TYR A  73       2.529  -5.737   6.658  1.00  0.81           H  
ATOM   1128  N   ALA A  74       4.310  -0.556   9.760  1.00  0.95           N  
ATOM   1129  CA  ALA A  74       2.999  -0.348  10.367  1.00  0.95           C  
ATOM   1130  C   ALA A  74       2.220  -1.643  10.441  1.00  0.95           C  
ATOM   1131  O   ALA A  74       2.230  -2.415   9.487  1.00  0.95           O  
ATOM   1132  CB  ALA A  74       2.218   0.664   9.574  1.00  0.95           C  
ATOM   1133  H   ALA A  74       4.452  -0.360   8.780  1.00  0.95           H  
ATOM   1134  HA  ALA A  74       3.138   0.012  11.383  1.00  0.95           H  
ATOM   1135 1HB  ALA A  74       1.261   0.817  10.047  1.00  0.95           H  
ATOM   1136 2HB  ALA A  74       2.757   1.584   9.548  1.00  0.95           H  
ATOM   1137 3HB  ALA A  74       2.066   0.301   8.561  1.00  0.95           H  
ATOM   1138  N   VAL A  75       1.487  -1.845  11.538  1.00  1.19           N  
ATOM   1139  CA  VAL A  75       0.649  -3.026  11.678  1.00  1.19           C  
ATOM   1140  C   VAL A  75      -0.844  -2.698  11.743  1.00  1.19           C  
ATOM   1141  O   VAL A  75      -1.329  -2.088  12.711  1.00  1.19           O  
ATOM   1142  CB  VAL A  75       1.057  -3.808  12.932  1.00  1.19           C  
ATOM   1143  CG1 VAL A  75       0.169  -5.024  13.078  1.00  1.19           C  
ATOM   1144  CG2 VAL A  75       2.495  -4.181  12.813  1.00  1.19           C  
ATOM   1145  H   VAL A  75       1.542  -1.200  12.320  1.00  1.19           H  
ATOM   1146  HA  VAL A  75       0.827  -3.666  10.818  1.00  1.19           H  
ATOM   1147  HB  VAL A  75       0.912  -3.196  13.817  1.00  1.19           H  
ATOM   1148 1HG1 VAL A  75       0.451  -5.581  13.957  1.00  1.19           H  
ATOM   1149 2HG1 VAL A  75      -0.857  -4.706  13.172  1.00  1.19           H  
ATOM   1150 3HG1 VAL A  75       0.279  -5.660  12.197  1.00  1.19           H  
ATOM   1151 1HG2 VAL A  75       2.777  -4.733  13.681  1.00  1.19           H  
ATOM   1152 2HG2 VAL A  75       2.631  -4.794  11.934  1.00  1.19           H  
ATOM   1153 3HG2 VAL A  75       3.108  -3.280  12.732  1.00  1.19           H  
ATOM   1154  N   THR A  76      -1.573  -3.236  10.755  1.00  1.59           N  
ATOM   1155  CA  THR A  76      -3.016  -3.032  10.529  1.00  1.59           C  
ATOM   1156  C   THR A  76      -3.878  -4.266  10.872  1.00  1.59           C  
ATOM   1157  O   THR A  76      -4.856  -4.603  10.191  1.00  1.59           O  
ATOM   1158  CB  THR A  76      -3.276  -2.531   9.088  1.00  1.59           C  
ATOM   1159  OG1 THR A  76      -2.660  -3.399   8.155  1.00  1.59           O  
ATOM   1160  CG2 THR A  76      -2.750  -1.148   8.882  1.00  1.59           C  
ATOM   1161  H   THR A  76      -1.057  -3.770  10.046  1.00  1.59           H  
ATOM   1162  HA  THR A  76      -3.345  -2.231  11.191  1.00  1.59           H  
ATOM   1163  HB  THR A  76      -4.350  -2.523   8.902  1.00  1.59           H  
ATOM   1164  HG1 THR A  76      -2.510  -2.907   7.306  1.00  1.59           H  
ATOM   1165 1HG2 THR A  76      -2.959  -0.832   7.858  1.00  1.59           H  
ATOM   1166 2HG2 THR A  76      -3.241  -0.475   9.578  1.00  1.59           H  
ATOM   1167 3HG2 THR A  76      -1.676  -1.147   9.045  1.00  1.59           H  
ATOM   1168  N   LYS A  77      -3.486  -4.920  11.958  1.00  2.21           N  
ATOM   1169  CA  LYS A  77      -4.174  -6.068  12.544  1.00  2.21           C  
ATOM   1170  C   LYS A  77      -4.337  -7.233  11.571  1.00  2.21           C  
ATOM   1171  O   LYS A  77      -3.365  -7.712  10.991  1.00  2.21           O  
ATOM   1172  CB  LYS A  77      -5.566  -5.628  13.036  1.00  2.21           C  
ATOM   1173  CG  LYS A  77      -5.575  -4.515  14.061  1.00  2.21           C  
ATOM   1174  CD  LYS A  77      -7.010  -4.188  14.481  1.00  2.21           C  
ATOM   1175  CE  LYS A  77      -7.079  -3.009  15.447  1.00  2.21           C  
ATOM   1176  NZ  LYS A  77      -8.493  -2.665  15.794  1.00  2.21           N  
ATOM   1177  H   LYS A  77      -2.663  -4.566  12.420  1.00  2.21           H  
ATOM   1178  HA  LYS A  77      -3.587  -6.421  13.393  1.00  2.21           H  
ATOM   1179 1HB  LYS A  77      -6.188  -5.310  12.198  1.00  2.21           H  
ATOM   1180 2HB  LYS A  77      -6.060  -6.468  13.523  1.00  2.21           H  
ATOM   1181 1HG  LYS A  77      -4.999  -4.819  14.928  1.00  2.21           H  
ATOM   1182 2HG  LYS A  77      -5.121  -3.621  13.632  1.00  2.21           H  
ATOM   1183 1HD  LYS A  77      -7.595  -3.945  13.593  1.00  2.21           H  
ATOM   1184 2HD  LYS A  77      -7.455  -5.061  14.958  1.00  2.21           H  
ATOM   1185 1HE  LYS A  77      -6.546  -3.261  16.359  1.00  2.21           H  
ATOM   1186 2HE  LYS A  77      -6.604  -2.139  14.987  1.00  2.21           H  
ATOM   1187 1HZ  LYS A  77      -8.506  -1.883  16.433  1.00  2.21           H  
ATOM   1188 2HZ  LYS A  77      -8.991  -2.418  14.949  1.00  2.21           H  
ATOM   1189 3HZ  LYS A  77      -8.939  -3.461  16.228  1.00  2.21           H  
ATOM   1190  N   ARG A  78      -5.576  -7.702  11.409  1.00  3.08           N  
ATOM   1191  CA  ARG A  78      -5.876  -8.835  10.547  1.00  3.08           C  
ATOM   1192  C   ARG A  78      -6.268  -8.419   9.132  1.00  3.08           C  
ATOM   1193  O   ARG A  78      -6.520  -9.266   8.269  1.00  3.08           O  
ATOM   1194  CB  ARG A  78      -6.992  -9.664  11.161  1.00  3.08           C  
ATOM   1195  CG  ARG A  78      -6.628 -10.323  12.490  1.00  3.08           C  
ATOM   1196  CD  ARG A  78      -7.755 -11.122  13.053  1.00  3.08           C  
ATOM   1197  NE  ARG A  78      -7.398 -11.738  14.328  1.00  3.08           N  
ATOM   1198  CZ  ARG A  78      -8.213 -12.528  15.058  1.00  3.08           C  
ATOM   1199  NH1 ARG A  78      -9.429 -12.795  14.634  1.00  3.08           N  
ATOM   1200  NH2 ARG A  78      -7.788 -13.034  16.203  1.00  3.08           N  
ATOM   1201  H   ARG A  78      -6.342  -7.268  11.895  1.00  3.08           H  
ATOM   1202  HA  ARG A  78      -4.983  -9.457  10.485  1.00  3.08           H  
ATOM   1203 1HB  ARG A  78      -7.864  -9.032  11.328  1.00  3.08           H  
ATOM   1204 2HB  ARG A  78      -7.284 -10.451  10.468  1.00  3.08           H  
ATOM   1205 1HG  ARG A  78      -5.777 -10.989  12.341  1.00  3.08           H  
ATOM   1206 2HG  ARG A  78      -6.360  -9.552  13.214  1.00  3.08           H  
ATOM   1207 1HD  ARG A  78      -8.615 -10.474  13.216  1.00  3.08           H  
ATOM   1208 2HD  ARG A  78      -8.024 -11.914  12.355  1.00  3.08           H  
ATOM   1209  HE  ARG A  78      -6.472 -11.559  14.691  1.00  3.08           H  
ATOM   1210 1HH1 ARG A  78      -9.756 -12.409  13.759  1.00  3.08           H  
ATOM   1211 2HH1 ARG A  78     -10.037 -13.385  15.183  1.00  3.08           H  
ATOM   1212 1HH2 ARG A  78      -6.854 -12.829  16.530  1.00  3.08           H  
ATOM   1213 2HH2 ARG A  78      -8.396 -13.624  16.751  1.00  3.08           H  
ATOM   1214  N   SER A  79      -6.299  -7.116   8.854  1.00  4.14           N  
ATOM   1215  CA  SER A  79      -6.709  -6.658   7.531  1.00  4.14           C  
ATOM   1216  C   SER A  79      -5.507  -6.700   6.607  1.00  4.14           C  
ATOM   1217  O   SER A  79      -5.009  -5.666   6.158  1.00  4.14           O  
ATOM   1218  CB  SER A  79      -7.292  -5.259   7.610  1.00  4.14           C  
ATOM   1219  OG  SER A  79      -8.482  -5.238   8.361  1.00  4.14           O  
ATOM   1220  H   SER A  79      -6.011  -6.421   9.547  1.00  4.14           H  
ATOM   1221  HA  SER A  79      -7.472  -7.333   7.140  1.00  4.14           H  
ATOM   1222 1HB  SER A  79      -6.558  -4.594   8.073  1.00  4.14           H  
ATOM   1223 2HB  SER A  79      -7.479  -4.882   6.609  1.00  4.14           H  
ATOM   1224  HG  SER A  79      -8.757  -4.316   8.390  1.00  4.14           H  
ATOM   1225  N   PHE A  80      -5.074  -7.927   6.310  1.00  5.16           N  
ATOM   1226  CA  PHE A  80      -3.816  -8.227   5.631  1.00  5.16           C  
ATOM   1227  C   PHE A  80      -3.598  -7.479   4.328  1.00  5.16           C  
ATOM   1228  O   PHE A  80      -2.471  -7.133   3.982  1.00  5.16           O  
ATOM   1229  CB  PHE A  80      -3.796  -9.728   5.348  1.00  5.16           C  
ATOM   1230  CG  PHE A  80      -4.734 -10.100   4.232  1.00  5.16           C  
ATOM   1231  CD1 PHE A  80      -4.294 -10.214   2.917  1.00  5.16           C  
ATOM   1232  CD2 PHE A  80      -6.082 -10.291   4.500  1.00  5.16           C  
ATOM   1233  CE1 PHE A  80      -5.181 -10.519   1.902  1.00  5.16           C  
ATOM   1234  CE2 PHE A  80      -6.967 -10.595   3.487  1.00  5.16           C  
ATOM   1235  CZ  PHE A  80      -6.516 -10.709   2.187  1.00  5.16           C  
ATOM   1236  H   PHE A  80      -5.623  -8.690   6.707  1.00  5.16           H  
ATOM   1237  HA  PHE A  80      -3.002  -7.983   6.314  1.00  5.16           H  
ATOM   1238 1HB  PHE A  80      -2.791 -10.044   5.077  1.00  5.16           H  
ATOM   1239 2HB  PHE A  80      -4.092 -10.274   6.244  1.00  5.16           H  
ATOM   1240  HD1 PHE A  80      -3.240 -10.054   2.693  1.00  5.16           H  
ATOM   1241  HD2 PHE A  80      -6.438 -10.193   5.532  1.00  5.16           H  
ATOM   1242  HE1 PHE A  80      -4.824 -10.605   0.877  1.00  5.16           H  
ATOM   1243  HE2 PHE A  80      -8.022 -10.741   3.713  1.00  5.16           H  
ATOM   1244  HZ  PHE A  80      -7.215 -10.948   1.387  1.00  5.16           H  
ATOM   1245  N   TRP A  81      -4.669  -7.153   3.638  1.00  5.77           N  
ATOM   1246  CA  TRP A  81      -4.576  -6.444   2.378  1.00  5.77           C  
ATOM   1247  C   TRP A  81      -3.988  -5.035   2.539  1.00  5.77           C  
ATOM   1248  O   TRP A  81      -3.390  -4.489   1.607  1.00  5.77           O  
ATOM   1249  CB  TRP A  81      -5.962  -6.446   1.745  1.00  5.77           C  
ATOM   1250  CG  TRP A  81      -7.001  -5.824   2.614  1.00  5.77           C  
ATOM   1251  CD1 TRP A  81      -7.782  -6.488   3.518  1.00  5.77           C  
ATOM   1252  CD2 TRP A  81      -7.412  -4.440   2.666  1.00  5.77           C  
ATOM   1253  NE1 TRP A  81      -8.639  -5.613   4.135  1.00  5.77           N  
ATOM   1254  CE2 TRP A  81      -8.423  -4.352   3.628  1.00  5.77           C  
ATOM   1255  CE3 TRP A  81      -7.010  -3.283   1.983  1.00  5.77           C  
ATOM   1256  CZ2 TRP A  81      -9.038  -3.151   3.934  1.00  5.77           C  
ATOM   1257  CZ3 TRP A  81      -7.630  -2.077   2.289  1.00  5.77           C  
ATOM   1258  CH2 TRP A  81      -8.615  -2.014   3.242  1.00  5.77           C  
ATOM   1259  H   TRP A  81      -5.571  -7.442   3.986  1.00  5.77           H  
ATOM   1260  HA  TRP A  81      -3.912  -7.011   1.726  1.00  5.77           H  
ATOM   1261 1HB  TRP A  81      -5.932  -5.909   0.799  1.00  5.77           H  
ATOM   1262 2HB  TRP A  81      -6.262  -7.473   1.534  1.00  5.77           H  
ATOM   1263  HD1 TRP A  81      -7.728  -7.557   3.720  1.00  5.77           H  
ATOM   1264  HE1 TRP A  81      -9.319  -5.851   4.845  1.00  5.77           H  
ATOM   1265  HE3 TRP A  81      -6.226  -3.331   1.230  1.00  5.77           H  
ATOM   1266  HZ2 TRP A  81      -9.825  -3.079   4.684  1.00  5.77           H  
ATOM   1267  HZ3 TRP A  81      -7.310  -1.183   1.756  1.00  5.77           H  
ATOM   1268  HH2 TRP A  81      -9.080  -1.052   3.459  1.00  5.77           H  
ATOM   1269  N   SER A  82      -4.107  -4.475   3.747  1.00  5.66           N  
ATOM   1270  CA  SER A  82      -3.632  -3.141   4.088  1.00  5.66           C  
ATOM   1271  C   SER A  82      -2.402  -3.235   4.972  1.00  5.66           C  
ATOM   1272  O   SER A  82      -2.088  -2.298   5.703  1.00  5.66           O  
ATOM   1273  CB  SER A  82      -4.692  -2.337   4.813  1.00  5.66           C  
ATOM   1274  OG  SER A  82      -5.049  -2.938   6.024  1.00  5.66           O  
ATOM   1275  H   SER A  82      -4.559  -5.005   4.490  1.00  5.66           H  
ATOM   1276  HA  SER A  82      -3.359  -2.619   3.171  1.00  5.66           H  
ATOM   1277 1HB  SER A  82      -4.321  -1.334   4.999  1.00  5.66           H  
ATOM   1278 2HB  SER A  82      -5.557  -2.248   4.193  1.00  5.66           H  
ATOM   1279  HG  SER A  82      -5.039  -3.911   5.865  1.00  5.66           H  
ATOM   1280  N   ASN A  83      -1.783  -4.417   5.013  1.00  4.88           N  
ATOM   1281  CA  ASN A  83      -0.590  -4.651   5.812  1.00  4.88           C  
ATOM   1282  C   ASN A  83       0.503  -5.079   4.811  1.00  4.88           C  
ATOM   1283  O   ASN A  83       1.544  -5.646   5.176  1.00  4.88           O  
ATOM   1284  CB  ASN A  83      -0.921  -5.755   6.817  1.00  4.88           C  
ATOM   1285  CG  ASN A  83      -0.141  -5.766   8.098  1.00  4.88           C  
ATOM   1286  OD1 ASN A  83       0.073  -4.726   8.735  1.00  4.88           O  
ATOM   1287  ND2 ASN A  83       0.290  -6.939   8.502  1.00  4.88           N  
ATOM   1288  H   ASN A  83      -2.122  -5.199   4.451  1.00  4.88           H  
ATOM   1289  HA  ASN A  83      -0.277  -3.732   6.312  1.00  4.88           H  
ATOM   1290 1HB  ASN A  83      -1.985  -5.695   7.067  1.00  4.88           H  
ATOM   1291 2HB  ASN A  83      -0.773  -6.717   6.324  1.00  4.88           H  
ATOM   1292 1HD2 ASN A  83       0.815  -7.012   9.349  1.00  4.88           H  
ATOM   1293 2HD2 ASN A  83       0.093  -7.756   7.962  1.00  4.88           H  
ATOM   1294  N   SER A  84       0.201  -4.799   3.527  1.00  3.79           N  
ATOM   1295  CA  SER A  84       0.966  -5.167   2.330  1.00  3.79           C  
ATOM   1296  C   SER A  84       2.333  -4.524   2.081  1.00  3.79           C  
ATOM   1297  O   SER A  84       3.249  -5.203   1.611  1.00  3.79           O  
ATOM   1298  CB  SER A  84       0.130  -4.861   1.094  1.00  3.79           C  
ATOM   1299  OG  SER A  84      -1.011  -5.677   1.003  1.00  3.79           O  
ATOM   1300  H   SER A  84      -0.653  -4.285   3.371  1.00  3.79           H  
ATOM   1301  HA  SER A  84       1.122  -6.245   2.380  1.00  3.79           H  
ATOM   1302 1HB  SER A  84      -0.172  -3.811   1.106  1.00  3.79           H  
ATOM   1303 2HB  SER A  84       0.750  -5.009   0.213  1.00  3.79           H  
ATOM   1304  HG  SER A  84      -1.774  -5.139   1.324  1.00  3.79           H  
ATOM   1305  N   ALA A  85       2.478  -3.223   2.314  1.00  2.76           N  
ATOM   1306  CA  ALA A  85       3.759  -2.587   2.009  1.00  2.76           C  
ATOM   1307  C   ALA A  85       4.825  -3.186   2.891  1.00  2.76           C  
ATOM   1308  O   ALA A  85       4.551  -3.567   4.022  1.00  2.76           O  
ATOM   1309  CB  ALA A  85       3.694  -1.092   2.191  1.00  2.76           C  
ATOM   1310  H   ALA A  85       1.716  -2.663   2.713  1.00  2.76           H  
ATOM   1311  HA  ALA A  85       4.015  -2.802   0.974  1.00  2.76           H  
ATOM   1312 1HB  ALA A  85       4.658  -0.648   1.957  1.00  2.76           H  
ATOM   1313 2HB  ALA A  85       2.950  -0.686   1.552  1.00  2.76           H  
ATOM   1314 3HB  ALA A  85       3.432  -0.876   3.176  1.00  2.76           H  
ATOM   1315  N   GLY A  86       6.045  -3.294   2.394  1.00  1.97           N  
ATOM   1316  CA  GLY A  86       7.057  -3.853   3.261  1.00  1.97           C  
ATOM   1317  C   GLY A  86       7.589  -2.776   4.201  1.00  1.97           C  
ATOM   1318  O   GLY A  86       7.232  -1.609   4.054  1.00  1.97           O  
ATOM   1319  H   GLY A  86       6.261  -2.999   1.454  1.00  1.97           H  
ATOM   1320 1HA  GLY A  86       6.600  -4.672   3.807  1.00  1.97           H  
ATOM   1321 2HA  GLY A  86       7.868  -4.263   2.661  1.00  1.97           H  
ATOM   1322  N   PRO A  87       8.422  -3.151   5.180  1.00  1.45           N  
ATOM   1323  CA  PRO A  87       9.114  -2.288   6.122  1.00  1.45           C  
ATOM   1324  C   PRO A  87      10.034  -1.301   5.417  1.00  1.45           C  
ATOM   1325  O   PRO A  87      10.620  -1.630   4.381  1.00  1.45           O  
ATOM   1326  CB  PRO A  87       9.927  -3.283   6.936  1.00  1.45           C  
ATOM   1327  CG  PRO A  87       9.218  -4.594   6.804  1.00  1.45           C  
ATOM   1328  CD  PRO A  87       8.653  -4.595   5.423  1.00  1.45           C  
ATOM   1329  HA  PRO A  87       8.382  -1.757   6.749  1.00  1.45           H  
ATOM   1330 1HB  PRO A  87      10.962  -3.306   6.572  1.00  1.45           H  
ATOM   1331 2HB  PRO A  87       9.944  -2.954   7.970  1.00  1.45           H  
ATOM   1332 1HG  PRO A  87       9.925  -5.420   6.972  1.00  1.45           H  
ATOM   1333 2HG  PRO A  87       8.443  -4.687   7.577  1.00  1.45           H  
ATOM   1334 1HD  PRO A  87       9.362  -5.012   4.694  1.00  1.45           H  
ATOM   1335 2HD  PRO A  87       7.725  -5.164   5.489  1.00  1.45           H  
ATOM   1336  N   ILE A  88      10.188  -0.119   6.003  1.00  1.14           N  
ATOM   1337  CA  ILE A  88      11.050   0.935   5.463  1.00  1.14           C  
ATOM   1338  C   ILE A  88      12.294   1.129   6.327  1.00  1.14           C  
ATOM   1339  O   ILE A  88      12.190   1.137   7.553  1.00  1.14           O  
ATOM   1340  CB  ILE A  88      10.245   2.225   5.325  1.00  1.14           C  
ATOM   1341  CG1 ILE A  88       9.025   1.921   4.465  1.00  1.14           C  
ATOM   1342  CG2 ILE A  88      11.089   3.327   4.707  1.00  1.14           C  
ATOM   1343  CD1 ILE A  88       9.315   1.473   3.057  1.00  1.14           C  
ATOM   1344  H   ILE A  88       9.663   0.074   6.861  1.00  1.14           H  
ATOM   1345  HA  ILE A  88      11.376   0.636   4.468  1.00  1.14           H  
ATOM   1346  HB  ILE A  88       9.878   2.536   6.298  1.00  1.14           H  
ATOM   1347 1HG1 ILE A  88       8.459   1.138   4.945  1.00  1.14           H  
ATOM   1348 2HG1 ILE A  88       8.435   2.778   4.430  1.00  1.14           H  
ATOM   1349 1HG2 ILE A  88      10.492   4.222   4.611  1.00  1.14           H  
ATOM   1350 2HG2 ILE A  88      11.947   3.539   5.335  1.00  1.14           H  
ATOM   1351 3HG2 ILE A  88      11.433   3.014   3.724  1.00  1.14           H  
ATOM   1352 1HD1 ILE A  88       8.373   1.277   2.544  1.00  1.14           H  
ATOM   1353 2HD1 ILE A  88       9.864   2.253   2.533  1.00  1.14           H  
ATOM   1354 3HD1 ILE A  88       9.908   0.562   3.075  1.00  1.14           H  
ATOM   1355  N   SER A  89      13.478   1.231   5.706  1.00  0.99           N  
ATOM   1356  CA  SER A  89      14.718   1.348   6.487  1.00  0.99           C  
ATOM   1357  C   SER A  89      15.509   2.659   6.352  1.00  0.99           C  
ATOM   1358  O   SER A  89      15.516   3.300   5.298  1.00  0.99           O  
ATOM   1359  CB  SER A  89      15.661   0.232   6.087  1.00  0.99           C  
ATOM   1360  OG  SER A  89      15.128  -1.025   6.372  1.00  0.99           O  
ATOM   1361  H   SER A  89      13.516   1.223   4.696  1.00  0.99           H  
ATOM   1362  HA  SER A  89      14.459   1.230   7.529  1.00  0.99           H  
ATOM   1363 1HB  SER A  89      15.871   0.306   5.022  1.00  0.99           H  
ATOM   1364 2HB  SER A  89      16.606   0.355   6.614  1.00  0.99           H  
ATOM   1365  HG  SER A  89      15.226  -1.133   7.307  1.00  0.99           H  
ATOM   1366  N   ILE A  90      16.242   2.981   7.430  1.00  0.94           N  
ATOM   1367  CA  ILE A  90      17.218   4.075   7.516  1.00  0.94           C  
ATOM   1368  C   ILE A  90      18.579   3.567   7.977  1.00  0.94           C  
ATOM   1369  O   ILE A  90      18.653   2.852   8.976  1.00  0.94           O  
ATOM   1370  CB  ILE A  90      16.847   5.125   8.590  1.00  0.94           C  
ATOM   1371  CG1 ILE A  90      15.556   5.768   8.360  1.00  0.94           C  
ATOM   1372  CG2 ILE A  90      17.938   6.197   8.731  1.00  0.94           C  
ATOM   1373  CD1 ILE A  90      15.240   6.623   9.541  1.00  0.94           C  
ATOM   1374  H   ILE A  90      16.097   2.412   8.262  1.00  0.94           H  
ATOM   1375  HA  ILE A  90      17.322   4.544   6.539  1.00  0.94           H  
ATOM   1376  HB  ILE A  90      16.759   4.611   9.546  1.00  0.94           H  
ATOM   1377 1HG1 ILE A  90      15.573   6.378   7.455  1.00  0.94           H  
ATOM   1378 2HG1 ILE A  90      14.783   5.010   8.259  1.00  0.94           H  
ATOM   1379 1HG2 ILE A  90      17.667   6.884   9.512  1.00  0.94           H  
ATOM   1380 2HG2 ILE A  90      18.876   5.743   8.990  1.00  0.94           H  
ATOM   1381 3HG2 ILE A  90      18.044   6.741   7.794  1.00  0.94           H  
ATOM   1382 1HD1 ILE A  90      14.313   7.082   9.430  1.00  0.94           H  
ATOM   1383 2HD1 ILE A  90      15.232   6.009  10.415  1.00  0.94           H  
ATOM   1384 3HD1 ILE A  90      15.998   7.385   9.645  1.00  0.94           H  
ATOM   1385  N   ASN A  91      19.657   3.924   7.285  1.00  0.98           N  
ATOM   1386  CA  ASN A  91      20.983   3.590   7.813  1.00  0.98           C  
ATOM   1387  C   ASN A  91      21.517   4.862   8.487  1.00  0.98           C  
ATOM   1388  O   ASN A  91      21.311   5.959   7.959  1.00  0.98           O  
ATOM   1389  CB  ASN A  91      21.920   3.073   6.740  1.00  0.98           C  
ATOM   1390  CG  ASN A  91      21.504   1.728   6.186  1.00  0.98           C  
ATOM   1391  OD1 ASN A  91      21.112   0.817   6.927  1.00  0.98           O  
ATOM   1392  ND2 ASN A  91      21.584   1.589   4.885  1.00  0.98           N  
ATOM   1393  H   ASN A  91      19.563   4.469   6.439  1.00  0.98           H  
ATOM   1394  HA  ASN A  91      20.890   2.828   8.579  1.00  0.98           H  
ATOM   1395 1HB  ASN A  91      21.974   3.793   5.924  1.00  0.98           H  
ATOM   1396 2HB  ASN A  91      22.922   2.979   7.162  1.00  0.98           H  
ATOM   1397 1HD2 ASN A  91      21.325   0.722   4.457  1.00  0.98           H  
ATOM   1398 2HD2 ASN A  91      21.908   2.348   4.318  1.00  0.98           H  
ATOM   1399  N   TYR A  92      22.209   4.737   9.622  1.00  1.06           N  
ATOM   1400  CA  TYR A  92      22.714   5.940  10.286  1.00  1.06           C  
ATOM   1401  C   TYR A  92      24.001   5.664  11.085  1.00  1.06           C  
ATOM   1402  O   TYR A  92      24.173   4.596  11.676  1.00  1.06           O  
ATOM   1403  CB  TYR A  92      21.646   6.477  11.256  1.00  1.06           C  
ATOM   1404  CG  TYR A  92      21.794   7.957  11.617  1.00  1.06           C  
ATOM   1405  CD1 TYR A  92      21.210   8.915  10.802  1.00  1.06           C  
ATOM   1406  CD2 TYR A  92      22.536   8.357  12.708  1.00  1.06           C  
ATOM   1407  CE1 TYR A  92      21.347  10.258  11.103  1.00  1.06           C  
ATOM   1408  CE2 TYR A  92      22.680   9.688  13.004  1.00  1.06           C  
ATOM   1409  CZ  TYR A  92      22.087  10.640  12.213  1.00  1.06           C  
ATOM   1410  OH  TYR A  92      22.247  11.978  12.505  1.00  1.06           O  
ATOM   1411  H   TYR A  92      22.325   3.815  10.038  1.00  1.06           H  
ATOM   1412  HA  TYR A  92      22.940   6.691   9.530  1.00  1.06           H  
ATOM   1413 1HB  TYR A  92      20.654   6.334  10.822  1.00  1.06           H  
ATOM   1414 2HB  TYR A  92      21.678   5.900  12.182  1.00  1.06           H  
ATOM   1415  HD1 TYR A  92      20.633   8.605   9.927  1.00  1.06           H  
ATOM   1416  HD2 TYR A  92      23.023   7.618  13.333  1.00  1.06           H  
ATOM   1417  HE1 TYR A  92      20.881  11.011  10.466  1.00  1.06           H  
ATOM   1418  HE2 TYR A  92      23.278   9.985  13.864  1.00  1.06           H  
ATOM   1419  HH  TYR A  92      22.923  12.077  13.182  1.00  1.06           H  
ATOM   1420  N   ARG A  93      24.896   6.652  11.115  1.00  1.18           N  
ATOM   1421  CA  ARG A  93      26.151   6.577  11.874  1.00  1.18           C  
ATOM   1422  C   ARG A  93      26.151   7.494  13.083  1.00  1.18           C  
ATOM   1423  O   ARG A  93      25.765   8.659  12.968  1.00  1.18           O  
ATOM   1424  CB  ARG A  93      27.330   6.955  11.003  1.00  1.18           C  
ATOM   1425  CG  ARG A  93      28.688   6.990  11.729  1.00  1.18           C  
ATOM   1426  CD  ARG A  93      29.817   7.214  10.784  1.00  1.18           C  
ATOM   1427  NE  ARG A  93      29.997   6.074   9.926  1.00  1.18           N  
ATOM   1428  CZ  ARG A  93      30.828   6.000   8.870  1.00  1.18           C  
ATOM   1429  NH1 ARG A  93      31.593   7.031   8.537  1.00  1.18           N  
ATOM   1430  NH2 ARG A  93      30.864   4.881   8.170  1.00  1.18           N  
ATOM   1431  H   ARG A  93      24.698   7.497  10.598  1.00  1.18           H  
ATOM   1432  HA  ARG A  93      26.293   5.553  12.221  1.00  1.18           H  
ATOM   1433 1HB  ARG A  93      27.419   6.237  10.186  1.00  1.18           H  
ATOM   1434 2HB  ARG A  93      27.162   7.937  10.564  1.00  1.18           H  
ATOM   1435 1HG  ARG A  93      28.696   7.794  12.465  1.00  1.18           H  
ATOM   1436 2HG  ARG A  93      28.847   6.031  12.233  1.00  1.18           H  
ATOM   1437 1HD  ARG A  93      29.611   8.082  10.163  1.00  1.18           H  
ATOM   1438 2HD  ARG A  93      30.737   7.370  11.344  1.00  1.18           H  
ATOM   1439  HE  ARG A  93      29.431   5.238  10.146  1.00  1.18           H  
ATOM   1440 1HH1 ARG A  93      31.555   7.882   9.080  1.00  1.18           H  
ATOM   1441 2HH1 ARG A  93      32.211   6.965   7.743  1.00  1.18           H  
ATOM   1442 1HH2 ARG A  93      30.238   4.094   8.446  1.00  1.18           H  
ATOM   1443 2HH2 ARG A  93      31.471   4.792   7.376  1.00  1.18           H  
ATOM   1444  N   THR A  94      26.643   6.992  14.210  1.00  1.31           N  
ATOM   1445  CA  THR A  94      26.732   7.793  15.419  1.00  1.31           C  
ATOM   1446  C   THR A  94      27.805   7.242  16.349  1.00  1.31           C  
ATOM   1447  O   THR A  94      28.911   7.777  16.410  1.00  1.31           O  
ATOM   1448  OXT THR A  94      27.656   6.138  16.854  1.00  1.31           O  
ATOM   1449  CB  THR A  94      25.386   7.833  16.163  1.00  1.31           C  
ATOM   1450  OG1 THR A  94      25.514   8.666  17.295  1.00  1.31           O  
ATOM   1451  CG2 THR A  94      24.973   6.436  16.630  1.00  1.31           C  
ATOM   1452  H   THR A  94      26.940   6.022  14.229  1.00  1.31           H  
ATOM   1453  HA  THR A  94      27.008   8.812  15.145  1.00  1.31           H  
ATOM   1454  HB  THR A  94      24.611   8.234  15.507  1.00  1.31           H  
ATOM   1455  HG1 THR A  94      24.759   8.494  17.893  1.00  1.31           H  
ATOM   1456 1HG2 THR A  94      24.022   6.508  17.164  1.00  1.31           H  
ATOM   1457 2HG2 THR A  94      24.859   5.777  15.768  1.00  1.31           H  
ATOM   1458 3HG2 THR A  94      25.729   6.030  17.302  1.00  1.31           H  
TER    1459
ENDMDL

