REMARK ID 546912 DOMAINID 541722 MODEL 1 2023-09-02_00000005_2_19
MODEL     1
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  
ENDMDL

REMARK ID 546912 DOMAINID 541722 MODEL 2 2023-09-02_00000005_2_19
MODEL     2
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  
ENDMDL

REMARK ID 546912 DOMAINID 541722 MODEL 3 2023-09-02_00000005_2_19
MODEL     3
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  
ENDMDL

REMARK ID 546912 DOMAINID 541722 MODEL 4 2023-09-02_00000005_2_19
MODEL     4
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  
ENDMDL

REMARK ID 546912 DOMAINID 541722 MODEL 5 2023-09-02_00000005_2_19
MODEL     5
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  
ENDMDL

