REMARK ID 702489 DOMAINID 692660 MODEL 1 LSCM1_03906
MODEL     1
ATOM      1  N   MET A   1     -14.265  10.141  29.318  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.973  10.022  28.656  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.413   8.607  28.791  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.205   8.435  28.971  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.995  11.026  29.275  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.345  12.495  29.043  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.238  13.635  29.930  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.696  13.485  29.043  1.00  0.00           C  
ATOM      9 1H   MET A   1     -14.308  11.026  29.802  1.00  0.00           H  
ATOM     10 2H   MET A   1     -15.007  10.097  28.635  1.00  0.00           H  
ATOM     11 3H   MET A   1     -14.367   9.391  29.987  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.099  10.239  27.595  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -11.944  10.862  30.350  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -11.001  10.858  28.877  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -12.288  12.717  27.978  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -13.366  12.680  29.374  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -8.949  14.132  29.503  1.00  0.00           H  
ATOM     18 2HE  MET A   1      -9.351  12.450  29.078  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -9.845  13.788  28.010  1.00  0.00           H  
ATOM     20  N   LEU A   2     -13.277   7.584  28.683  1.00  0.00           N  
ATOM     21  CA  LEU A   2     -12.826   6.194  28.860  1.00  0.00           C  
ATOM     22  C   LEU A   2     -11.768   5.770  27.849  1.00  0.00           C  
ATOM     23  O   LEU A   2     -10.797   5.098  28.198  1.00  0.00           O  
ATOM     24  CB  LEU A   2     -13.999   5.217  28.785  1.00  0.00           C  
ATOM     25  CG  LEU A   2     -13.605   3.751  28.993  1.00  0.00           C  
ATOM     26  CD1 LEU A   2     -12.963   3.602  30.377  1.00  0.00           C  
ATOM     27  CD2 LEU A   2     -14.843   2.871  28.863  1.00  0.00           C  
ATOM     28  H   LEU A   2     -14.254   7.741  28.493  1.00  0.00           H  
ATOM     29  HA  LEU A   2     -12.393   6.110  29.855  1.00  0.00           H  
ATOM     30 1HB  LEU A   2     -14.729   5.480  29.548  1.00  0.00           H  
ATOM     31 2HB  LEU A   2     -14.469   5.301  27.806  1.00  0.00           H  
ATOM     32  HG  LEU A   2     -12.871   3.462  28.243  1.00  0.00           H  
ATOM     33 1HD1 LEU A   2     -12.666   2.572  30.545  1.00  0.00           H  
ATOM     34 2HD1 LEU A   2     -12.085   4.242  30.436  1.00  0.00           H  
ATOM     35 3HD1 LEU A   2     -13.678   3.898  31.143  1.00  0.00           H  
ATOM     36 1HD2 LEU A   2     -14.576   1.831  29.010  1.00  0.00           H  
ATOM     37 2HD2 LEU A   2     -15.575   3.162  29.616  1.00  0.00           H  
ATOM     38 3HD2 LEU A   2     -15.274   2.997  27.870  1.00  0.00           H  
ATOM     39  N   HIS A   3     -11.937   6.164  26.593  1.00  0.00           N  
ATOM     40  CA  HIS A   3     -10.969   5.806  25.565  1.00  0.00           C  
ATOM     41  C   HIS A   3      -9.581   6.291  25.952  1.00  0.00           C  
ATOM     42  O   HIS A   3      -8.608   5.531  25.926  1.00  0.00           O  
ATOM     43  CB  HIS A   3     -11.359   6.437  24.223  1.00  0.00           C  
ATOM     44  CG  HIS A   3     -10.376   6.197  23.112  1.00  0.00           C  
ATOM     45  ND1 HIS A   3     -10.275   4.990  22.450  1.00  0.00           N  
ATOM     46  CD2 HIS A   3      -9.452   7.016  22.550  1.00  0.00           C  
ATOM     47  CE1 HIS A   3      -9.330   5.077  21.526  1.00  0.00           C  
ATOM     48  NE2 HIS A   3      -8.816   6.295  21.565  1.00  0.00           N  
ATOM     49  H   HIS A   3     -12.748   6.710  26.348  1.00  0.00           H  
ATOM     50  HA  HIS A   3     -10.932   4.723  25.450  1.00  0.00           H  
ATOM     51 1HB  HIS A   3     -12.328   6.049  23.909  1.00  0.00           H  
ATOM     52 2HB  HIS A   3     -11.466   7.514  24.349  1.00  0.00           H  
ATOM     53  HD1 HIS A   3     -10.707   4.134  22.728  1.00  0.00           H  
ATOM     54  HD2 HIS A   3      -9.168   8.052  22.742  1.00  0.00           H  
ATOM     55  HE1 HIS A   3      -9.097   4.223  20.891  1.00  0.00           H  
ATOM     56  N   LEU A   4      -9.502   7.568  26.310  1.00  0.00           N  
ATOM     57  CA  LEU A   4      -8.249   8.206  26.660  1.00  0.00           C  
ATOM     58  C   LEU A   4      -7.656   7.586  27.919  1.00  0.00           C  
ATOM     59  O   LEU A   4      -6.444   7.361  28.004  1.00  0.00           O  
ATOM     60  CB  LEU A   4      -8.519   9.690  26.856  1.00  0.00           C  
ATOM     61  CG  LEU A   4      -8.920  10.416  25.572  1.00  0.00           C  
ATOM     62  CD1 LEU A   4      -9.349  11.819  25.904  1.00  0.00           C  
ATOM     63  CD2 LEU A   4      -7.753  10.405  24.608  1.00  0.00           C  
ATOM     64  H   LEU A   4     -10.349   8.114  26.335  1.00  0.00           H  
ATOM     65  HA  LEU A   4      -7.549   8.068  25.837  1.00  0.00           H  
ATOM     66 1HB  LEU A   4      -9.322   9.803  27.576  1.00  0.00           H  
ATOM     67 2HB  LEU A   4      -7.625  10.165  27.256  1.00  0.00           H  
ATOM     68  HG  LEU A   4      -9.767   9.904  25.115  1.00  0.00           H  
ATOM     69 1HD1 LEU A   4      -9.647  12.336  24.993  1.00  0.00           H  
ATOM     70 2HD1 LEU A   4     -10.192  11.781  26.588  1.00  0.00           H  
ATOM     71 3HD1 LEU A   4      -8.521  12.351  26.368  1.00  0.00           H  
ATOM     72 1HD2 LEU A   4      -8.037  10.915  23.686  1.00  0.00           H  
ATOM     73 2HD2 LEU A   4      -6.903  10.918  25.059  1.00  0.00           H  
ATOM     74 3HD2 LEU A   4      -7.477   9.375  24.382  1.00  0.00           H  
ATOM     75  N   TYR A   5      -8.521   7.258  28.882  1.00  0.00           N  
ATOM     76  CA  TYR A   5      -8.100   6.606  30.114  1.00  0.00           C  
ATOM     77  C   TYR A   5      -7.402   5.288  29.814  1.00  0.00           C  
ATOM     78  O   TYR A   5      -6.289   5.036  30.292  1.00  0.00           O  
ATOM     79  CB  TYR A   5      -9.311   6.365  31.018  1.00  0.00           C  
ATOM     80  CG  TYR A   5      -9.030   5.551  32.247  1.00  0.00           C  
ATOM     81  CD1 TYR A   5      -8.442   6.126  33.361  1.00  0.00           C  
ATOM     82  CD2 TYR A   5      -9.374   4.205  32.255  1.00  0.00           C  
ATOM     83  CE1 TYR A   5      -8.196   5.352  34.483  1.00  0.00           C  
ATOM     84  CE2 TYR A   5      -9.130   3.434  33.368  1.00  0.00           C  
ATOM     85  CZ  TYR A   5      -8.543   4.002  34.482  1.00  0.00           C  
ATOM     86  OH  TYR A   5      -8.298   3.231  35.597  1.00  0.00           O  
ATOM     87  H   TYR A   5      -9.507   7.484  28.770  1.00  0.00           H  
ATOM     88  HA  TYR A   5      -7.390   7.254  30.627  1.00  0.00           H  
ATOM     89 1HB  TYR A   5      -9.729   7.323  31.326  1.00  0.00           H  
ATOM     90 2HB  TYR A   5     -10.073   5.855  30.456  1.00  0.00           H  
ATOM     91  HD1 TYR A   5      -8.173   7.182  33.354  1.00  0.00           H  
ATOM     92  HD2 TYR A   5      -9.836   3.759  31.376  1.00  0.00           H  
ATOM     93  HE1 TYR A   5      -7.732   5.799  35.362  1.00  0.00           H  
ATOM     94  HE2 TYR A   5      -9.400   2.378  33.368  1.00  0.00           H  
ATOM     95  HH  TYR A   5      -7.889   3.774  36.275  1.00  0.00           H  
ATOM     96  N   ARG A   6      -8.061   4.445  29.013  1.00  0.00           N  
ATOM     97  CA  ARG A   6      -7.520   3.147  28.652  1.00  0.00           C  
ATOM     98  C   ARG A   6      -6.237   3.281  27.837  1.00  0.00           C  
ATOM     99  O   ARG A   6      -5.273   2.533  28.049  1.00  0.00           O  
ATOM    100  CB  ARG A   6      -8.549   2.354  27.863  1.00  0.00           C  
ATOM    101  CG  ARG A   6      -9.735   1.858  28.681  1.00  0.00           C  
ATOM    102  CD  ARG A   6     -10.684   1.069  27.851  1.00  0.00           C  
ATOM    103  NE  ARG A   6     -11.853   0.650  28.605  1.00  0.00           N  
ATOM    104  CZ  ARG A   6     -11.915  -0.439  29.394  1.00  0.00           C  
ATOM    105  NH1 ARG A   6     -10.865  -1.219  29.526  1.00  0.00           N  
ATOM    106  NH2 ARG A   6     -13.032  -0.726  30.041  1.00  0.00           N  
ATOM    107  H   ARG A   6      -8.976   4.719  28.651  1.00  0.00           H  
ATOM    108  HA  ARG A   6      -7.294   2.605  29.569  1.00  0.00           H  
ATOM    109 1HB  ARG A   6      -8.949   2.989  27.068  1.00  0.00           H  
ATOM    110 2HB  ARG A   6      -8.073   1.495  27.393  1.00  0.00           H  
ATOM    111 1HG  ARG A   6      -9.383   1.234  29.500  1.00  0.00           H  
ATOM    112 2HG  ARG A   6     -10.268   2.717  29.084  1.00  0.00           H  
ATOM    113 1HD  ARG A   6     -11.023   1.688  27.019  1.00  0.00           H  
ATOM    114 2HD  ARG A   6     -10.187   0.181  27.467  1.00  0.00           H  
ATOM    115  HE  ARG A   6     -12.682   1.222  28.533  1.00  0.00           H  
ATOM    116 1HH1 ARG A   6     -10.009  -1.002  29.034  1.00  0.00           H  
ATOM    117 2HH1 ARG A   6     -10.912  -2.035  30.119  1.00  0.00           H  
ATOM    118 1HH2 ARG A   6     -13.842  -0.130  29.942  1.00  0.00           H  
ATOM    119 2HH2 ARG A   6     -13.076  -1.541  30.633  1.00  0.00           H  
ATOM    120  N   GLY A   7      -6.199   4.265  26.933  1.00  0.00           N  
ATOM    121  CA  GLY A   7      -5.026   4.515  26.108  1.00  0.00           C  
ATOM    122  C   GLY A   7      -3.823   4.813  26.991  1.00  0.00           C  
ATOM    123  O   GLY A   7      -2.773   4.169  26.871  1.00  0.00           O  
ATOM    124  H   GLY A   7      -7.026   4.846  26.785  1.00  0.00           H  
ATOM    125 1HA  GLY A   7      -4.826   3.648  25.480  1.00  0.00           H  
ATOM    126 2HA  GLY A   7      -5.225   5.362  25.452  1.00  0.00           H  
ATOM    127  N   TYR A   8      -3.985   5.801  27.870  1.00  0.00           N  
ATOM    128  CA  TYR A   8      -2.949   6.216  28.799  1.00  0.00           C  
ATOM    129  C   TYR A   8      -2.509   5.073  29.693  1.00  0.00           C  
ATOM    130  O   TYR A   8      -1.316   4.784  29.783  1.00  0.00           O  
ATOM    131  CB  TYR A   8      -3.452   7.381  29.651  1.00  0.00           C  
ATOM    132  CG  TYR A   8      -2.485   7.858  30.712  1.00  0.00           C  
ATOM    133  CD1 TYR A   8      -1.430   8.691  30.368  1.00  0.00           C  
ATOM    134  CD2 TYR A   8      -2.661   7.471  32.032  1.00  0.00           C  
ATOM    135  CE1 TYR A   8      -0.556   9.138  31.342  1.00  0.00           C  
ATOM    136  CE2 TYR A   8      -1.789   7.915  33.006  1.00  0.00           C  
ATOM    137  CZ  TYR A   8      -0.740   8.749  32.665  1.00  0.00           C  
ATOM    138  OH  TYR A   8       0.127   9.195  33.637  1.00  0.00           O  
ATOM    139  H   TYR A   8      -4.884   6.285  27.904  1.00  0.00           H  
ATOM    140  HA  TYR A   8      -2.083   6.544  28.225  1.00  0.00           H  
ATOM    141 1HB  TYR A   8      -3.692   8.223  29.002  1.00  0.00           H  
ATOM    142 2HB  TYR A   8      -4.382   7.085  30.144  1.00  0.00           H  
ATOM    143  HD1 TYR A   8      -1.293   8.996  29.331  1.00  0.00           H  
ATOM    144  HD2 TYR A   8      -3.491   6.815  32.299  1.00  0.00           H  
ATOM    145  HE1 TYR A   8       0.271   9.794  31.073  1.00  0.00           H  
ATOM    146  HE2 TYR A   8      -1.929   7.610  34.042  1.00  0.00           H  
ATOM    147  HH  TYR A   8      -0.103   8.794  34.478  1.00  0.00           H  
ATOM    148  N   GLY A   9      -3.469   4.400  30.340  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -3.133   3.319  31.252  1.00  0.00           C  
ATOM    150  C   GLY A   9      -2.339   2.223  30.552  1.00  0.00           C  
ATOM    151  O   GLY A   9      -1.403   1.655  31.135  1.00  0.00           O  
ATOM    152  H   GLY A   9      -4.449   4.655  30.219  1.00  0.00           H  
ATOM    153 1HA  GLY A   9      -2.558   3.718  32.087  1.00  0.00           H  
ATOM    154 2HA  GLY A   9      -4.054   2.903  31.661  1.00  0.00           H  
ATOM    155  N   THR A  10      -2.687   1.935  29.293  1.00  0.00           N  
ATOM    156  CA  THR A  10      -1.981   0.928  28.531  1.00  0.00           C  
ATOM    157  C   THR A  10      -0.558   1.377  28.247  1.00  0.00           C  
ATOM    158  O   THR A  10       0.395   0.633  28.494  1.00  0.00           O  
ATOM    159  CB  THR A  10      -2.691   0.653  27.196  1.00  0.00           C  
ATOM    160  OG1 THR A  10      -4.017   0.171  27.448  1.00  0.00           O  
ATOM    161  CG2 THR A  10      -1.908  -0.364  26.399  1.00  0.00           C  
ATOM    162  H   THR A  10      -3.485   2.404  28.858  1.00  0.00           H  
ATOM    163  HA  THR A  10      -1.945   0.008  29.111  1.00  0.00           H  
ATOM    164  HB  THR A  10      -2.760   1.579  26.626  1.00  0.00           H  
ATOM    165  HG1 THR A  10      -4.553   0.919  27.809  1.00  0.00           H  
ATOM    166 1HG2 THR A  10      -2.409  -0.548  25.451  1.00  0.00           H  
ATOM    167 2HG2 THR A  10      -0.917   0.034  26.215  1.00  0.00           H  
ATOM    168 3HG2 THR A  10      -1.831  -1.293  26.959  1.00  0.00           H  
ATOM    169  N   ALA A  11      -0.397   2.617  27.772  1.00  0.00           N  
ATOM    170  CA  ALA A  11       0.933   3.113  27.450  1.00  0.00           C  
ATOM    171  C   ALA A  11       1.826   3.112  28.677  1.00  0.00           C  
ATOM    172  O   ALA A  11       2.989   2.705  28.615  1.00  0.00           O  
ATOM    173  CB  ALA A  11       0.843   4.523  26.896  1.00  0.00           C  
ATOM    174  H   ALA A  11      -1.215   3.207  27.602  1.00  0.00           H  
ATOM    175  HA  ALA A  11       1.372   2.452  26.704  1.00  0.00           H  
ATOM    176 1HB  ALA A  11       1.837   4.880  26.642  1.00  0.00           H  
ATOM    177 2HB  ALA A  11       0.214   4.522  26.007  1.00  0.00           H  
ATOM    178 3HB  ALA A  11       0.400   5.176  27.651  1.00  0.00           H  
ATOM    179  N   VAL A  12       1.268   3.512  29.813  1.00  0.00           N  
ATOM    180  CA  VAL A  12       2.036   3.559  31.036  1.00  0.00           C  
ATOM    181  C   VAL A  12       2.439   2.173  31.487  1.00  0.00           C  
ATOM    182  O   VAL A  12       3.602   1.945  31.836  1.00  0.00           O  
ATOM    183  CB  VAL A  12       1.247   4.266  32.139  1.00  0.00           C  
ATOM    184  CG1 VAL A  12       1.969   4.131  33.449  1.00  0.00           C  
ATOM    185  CG2 VAL A  12       1.100   5.732  31.786  1.00  0.00           C  
ATOM    186  H   VAL A  12       0.296   3.827  29.817  1.00  0.00           H  
ATOM    187  HA  VAL A  12       2.940   4.136  30.847  1.00  0.00           H  
ATOM    188  HB  VAL A  12       0.261   3.803  32.233  1.00  0.00           H  
ATOM    189 1HG1 VAL A  12       1.400   4.635  34.227  1.00  0.00           H  
ATOM    190 2HG1 VAL A  12       2.070   3.073  33.695  1.00  0.00           H  
ATOM    191 3HG1 VAL A  12       2.954   4.584  33.361  1.00  0.00           H  
ATOM    192 1HG2 VAL A  12       0.542   6.220  32.568  1.00  0.00           H  
ATOM    193 2HG2 VAL A  12       2.084   6.188  31.702  1.00  0.00           H  
ATOM    194 3HG2 VAL A  12       0.577   5.841  30.846  1.00  0.00           H  
ATOM    195  N   SER A  13       1.498   1.232  31.450  1.00  0.00           N  
ATOM    196  CA  SER A  13       1.791  -0.113  31.885  1.00  0.00           C  
ATOM    197  C   SER A  13       2.879  -0.744  31.029  1.00  0.00           C  
ATOM    198  O   SER A  13       3.837  -1.297  31.565  1.00  0.00           O  
ATOM    199  CB  SER A  13       0.529  -0.946  31.792  1.00  0.00           C  
ATOM    200  OG  SER A  13      -0.455  -0.464  32.672  1.00  0.00           O  
ATOM    201  H   SER A  13       0.547   1.457  31.150  1.00  0.00           H  
ATOM    202  HA  SER A  13       2.132  -0.079  32.919  1.00  0.00           H  
ATOM    203 1HB  SER A  13       0.149  -0.916  30.769  1.00  0.00           H  
ATOM    204 2HB  SER A  13       0.759  -1.981  32.028  1.00  0.00           H  
ATOM    205  HG  SER A  13      -0.772   0.385  32.271  1.00  0.00           H  
ATOM    206  N   MET A  14       2.794  -0.577  29.706  1.00  0.00           N  
ATOM    207  CA  MET A  14       3.790  -1.155  28.810  1.00  0.00           C  
ATOM    208  C   MET A  14       5.174  -0.585  29.086  1.00  0.00           C  
ATOM    209  O   MET A  14       6.180  -1.312  29.067  1.00  0.00           O  
ATOM    210  CB  MET A  14       3.377  -0.912  27.364  1.00  0.00           C  
ATOM    211  CG  MET A  14       2.149  -1.701  26.933  1.00  0.00           C  
ATOM    212  SD  MET A  14       1.569  -1.250  25.307  1.00  0.00           S  
ATOM    213  CE  MET A  14       2.841  -1.915  24.280  1.00  0.00           C  
ATOM    214  H   MET A  14       1.994  -0.077  29.311  1.00  0.00           H  
ATOM    215  HA  MET A  14       3.825  -2.222  28.992  1.00  0.00           H  
ATOM    216 1HB  MET A  14       3.146   0.150  27.236  1.00  0.00           H  
ATOM    217 2HB  MET A  14       4.202  -1.151  26.697  1.00  0.00           H  
ATOM    218 1HG  MET A  14       2.378  -2.758  26.929  1.00  0.00           H  
ATOM    219 2HG  MET A  14       1.344  -1.533  27.644  1.00  0.00           H  
ATOM    220 1HE  MET A  14       2.600  -1.705  23.245  1.00  0.00           H  
ATOM    221 2HE  MET A  14       3.797  -1.458  24.535  1.00  0.00           H  
ATOM    222 3HE  MET A  14       2.902  -2.985  24.422  1.00  0.00           H  
ATOM    223  N   ARG A  15       5.235   0.728  29.344  1.00  0.00           N  
ATOM    224  CA  ARG A  15       6.494   1.403  29.634  1.00  0.00           C  
ATOM    225  C   ARG A  15       7.101   0.944  30.962  1.00  0.00           C  
ATOM    226  O   ARG A  15       8.313   0.743  31.054  1.00  0.00           O  
ATOM    227  CB  ARG A  15       6.261   2.903  29.644  1.00  0.00           C  
ATOM    228  CG  ARG A  15       5.982   3.500  28.260  1.00  0.00           C  
ATOM    229  CD  ARG A  15       5.531   4.916  28.341  1.00  0.00           C  
ATOM    230  NE  ARG A  15       5.222   5.462  27.024  1.00  0.00           N  
ATOM    231  CZ  ARG A  15       4.547   6.608  26.806  1.00  0.00           C  
ATOM    232  NH1 ARG A  15       4.110   7.322  27.821  1.00  0.00           N  
ATOM    233  NH2 ARG A  15       4.319   7.015  25.570  1.00  0.00           N  
ATOM    234  H   ARG A  15       4.381   1.291  29.320  1.00  0.00           H  
ATOM    235  HA  ARG A  15       7.196   1.168  28.834  1.00  0.00           H  
ATOM    236 1HB  ARG A  15       5.403   3.131  30.277  1.00  0.00           H  
ATOM    237 2HB  ARG A  15       7.126   3.407  30.066  1.00  0.00           H  
ATOM    238 1HG  ARG A  15       6.901   3.477  27.676  1.00  0.00           H  
ATOM    239 2HG  ARG A  15       5.229   2.914  27.748  1.00  0.00           H  
ATOM    240 1HD  ARG A  15       4.628   4.969  28.952  1.00  0.00           H  
ATOM    241 2HD  ARG A  15       6.313   5.525  28.790  1.00  0.00           H  
ATOM    242  HE  ARG A  15       5.539   4.942  26.217  1.00  0.00           H  
ATOM    243 1HH1 ARG A  15       4.282   7.010  28.767  1.00  0.00           H  
ATOM    244 2HH1 ARG A  15       3.605   8.180  27.654  1.00  0.00           H  
ATOM    245 1HH2 ARG A  15       4.653   6.467  24.788  1.00  0.00           H  
ATOM    246 2HH2 ARG A  15       3.813   7.872  25.406  1.00  0.00           H  
ATOM    247  N   LYS A  16       6.260   0.736  31.983  1.00  0.00           N  
ATOM    248  CA  LYS A  16       6.740   0.267  33.283  1.00  0.00           C  
ATOM    249  C   LYS A  16       7.202  -1.189  33.237  1.00  0.00           C  
ATOM    250  O   LYS A  16       8.189  -1.559  33.875  1.00  0.00           O  
ATOM    251  CB  LYS A  16       5.667   0.437  34.361  1.00  0.00           C  
ATOM    252  CG  LYS A  16       5.405   1.884  34.782  1.00  0.00           C  
ATOM    253  CD  LYS A  16       4.326   1.955  35.857  1.00  0.00           C  
ATOM    254  CE  LYS A  16       4.137   3.379  36.371  1.00  0.00           C  
ATOM    255  NZ  LYS A  16       3.045   3.464  37.383  1.00  0.00           N  
ATOM    256  H   LYS A  16       5.265   0.936  31.862  1.00  0.00           H  
ATOM    257  HA  LYS A  16       7.599   0.874  33.565  1.00  0.00           H  
ATOM    258 1HB  LYS A  16       4.724   0.030  33.985  1.00  0.00           H  
ATOM    259 2HB  LYS A  16       5.943  -0.135  35.243  1.00  0.00           H  
ATOM    260 1HG  LYS A  16       6.324   2.325  35.165  1.00  0.00           H  
ATOM    261 2HG  LYS A  16       5.080   2.457  33.914  1.00  0.00           H  
ATOM    262 1HD  LYS A  16       3.382   1.602  35.435  1.00  0.00           H  
ATOM    263 2HD  LYS A  16       4.596   1.308  36.689  1.00  0.00           H  
ATOM    264 1HE  LYS A  16       5.066   3.715  36.828  1.00  0.00           H  
ATOM    265 2HE  LYS A  16       3.904   4.032  35.541  1.00  0.00           H  
ATOM    266 1HZ  LYS A  16       2.953   4.419  37.701  1.00  0.00           H  
ATOM    267 2HZ  LYS A  16       2.175   3.164  36.966  1.00  0.00           H  
ATOM    268 3HZ  LYS A  16       3.264   2.867  38.168  1.00  0.00           H  
ATOM    269  N   VAL A  17       6.482  -2.008  32.475  1.00  0.00           N  
ATOM    270  CA  VAL A  17       6.787  -3.423  32.317  1.00  0.00           C  
ATOM    271  C   VAL A  17       8.007  -3.690  31.443  1.00  0.00           C  
ATOM    272  O   VAL A  17       8.807  -4.576  31.751  1.00  0.00           O  
ATOM    273  CB  VAL A  17       5.573  -4.166  31.740  1.00  0.00           C  
ATOM    274  CG1 VAL A  17       5.950  -5.593  31.382  1.00  0.00           C  
ATOM    275  CG2 VAL A  17       4.462  -4.196  32.767  1.00  0.00           C  
ATOM    276  H   VAL A  17       5.664  -1.639  31.997  1.00  0.00           H  
ATOM    277  HA  VAL A  17       6.984  -3.831  33.307  1.00  0.00           H  
ATOM    278  HB  VAL A  17       5.233  -3.648  30.857  1.00  0.00           H  
ATOM    279 1HG1 VAL A  17       5.082  -6.104  30.973  1.00  0.00           H  
ATOM    280 2HG1 VAL A  17       6.748  -5.580  30.636  1.00  0.00           H  
ATOM    281 3HG1 VAL A  17       6.293  -6.114  32.274  1.00  0.00           H  
ATOM    282 1HG2 VAL A  17       3.599  -4.713  32.352  1.00  0.00           H  
ATOM    283 2HG2 VAL A  17       4.808  -4.720  33.657  1.00  0.00           H  
ATOM    284 3HG2 VAL A  17       4.180  -3.186  33.037  1.00  0.00           H  
ATOM    285  N   GLY A  18       8.138  -2.959  30.337  1.00  0.00           N  
ATOM    286  CA  GLY A  18       9.226  -3.198  29.404  1.00  0.00           C  
ATOM    287  C   GLY A  18       8.737  -4.104  28.284  1.00  0.00           C  
ATOM    288  O   GLY A  18       9.464  -4.972  27.797  1.00  0.00           O  
ATOM    289  H   GLY A  18       7.460  -2.232  30.121  1.00  0.00           H  
ATOM    290 1HA  GLY A  18       9.566  -2.247  28.993  1.00  0.00           H  
ATOM    291 2HA  GLY A  18      10.068  -3.655  29.920  1.00  0.00           H  
ATOM    292  N   VAL A  19       7.478  -3.917  27.894  1.00  0.00           N  
ATOM    293  CA  VAL A  19       6.890  -4.745  26.852  1.00  0.00           C  
ATOM    294  C   VAL A  19       7.608  -4.591  25.521  1.00  0.00           C  
ATOM    295  O   VAL A  19       7.791  -3.483  25.008  1.00  0.00           O  
ATOM    296  CB  VAL A  19       5.402  -4.400  26.681  1.00  0.00           C  
ATOM    297  CG1 VAL A  19       4.808  -5.146  25.497  1.00  0.00           C  
ATOM    298  CG2 VAL A  19       4.691  -4.763  27.946  1.00  0.00           C  
ATOM    299  H   VAL A  19       6.933  -3.168  28.325  1.00  0.00           H  
ATOM    300  HA  VAL A  19       6.966  -5.787  27.165  1.00  0.00           H  
ATOM    301  HB  VAL A  19       5.294  -3.334  26.493  1.00  0.00           H  
ATOM    302 1HG1 VAL A  19       3.758  -4.895  25.401  1.00  0.00           H  
ATOM    303 2HG1 VAL A  19       5.328  -4.865  24.586  1.00  0.00           H  
ATOM    304 3HG1 VAL A  19       4.906  -6.219  25.657  1.00  0.00           H  
ATOM    305 1HG2 VAL A  19       3.637  -4.519  27.867  1.00  0.00           H  
ATOM    306 2HG2 VAL A  19       4.803  -5.830  28.136  1.00  0.00           H  
ATOM    307 3HG2 VAL A  19       5.133  -4.206  28.746  1.00  0.00           H  
ATOM    308  N   ARG A  20       7.965  -5.720  24.919  1.00  0.00           N  
ATOM    309  CA  ARG A  20       8.696  -5.706  23.659  1.00  0.00           C  
ATOM    310  C   ARG A  20       7.766  -5.452  22.486  1.00  0.00           C  
ATOM    311  O   ARG A  20       7.505  -6.322  21.651  1.00  0.00           O  
ATOM    312  CB  ARG A  20       9.437  -7.017  23.469  1.00  0.00           C  
ATOM    313  CG  ARG A  20      10.529  -7.268  24.501  1.00  0.00           C  
ATOM    314  CD  ARG A  20      11.222  -8.567  24.284  1.00  0.00           C  
ATOM    315  NE  ARG A  20      12.250  -8.803  25.290  1.00  0.00           N  
ATOM    316  CZ  ARG A  20      13.079  -9.868  25.310  1.00  0.00           C  
ATOM    317  NH1 ARG A  20      12.994 -10.789  24.376  1.00  0.00           N  
ATOM    318  NH2 ARG A  20      13.978  -9.985  26.272  1.00  0.00           N  
ATOM    319  H   ARG A  20       7.767  -6.601  25.370  1.00  0.00           H  
ATOM    320  HA  ARG A  20       9.431  -4.900  23.698  1.00  0.00           H  
ATOM    321 1HB  ARG A  20       8.733  -7.844  23.518  1.00  0.00           H  
ATOM    322 2HB  ARG A  20       9.899  -7.034  22.481  1.00  0.00           H  
ATOM    323 1HG  ARG A  20      11.269  -6.471  24.441  1.00  0.00           H  
ATOM    324 2HG  ARG A  20      10.087  -7.272  25.502  1.00  0.00           H  
ATOM    325 1HD  ARG A  20      10.499  -9.380  24.339  1.00  0.00           H  
ATOM    326 2HD  ARG A  20      11.697  -8.569  23.304  1.00  0.00           H  
ATOM    327  HE  ARG A  20      12.346  -8.117  26.029  1.00  0.00           H  
ATOM    328 1HH1 ARG A  20      12.308 -10.701  23.640  1.00  0.00           H  
ATOM    329 2HH1 ARG A  20      13.616 -11.585  24.394  1.00  0.00           H  
ATOM    330 1HH2 ARG A  20      14.044  -9.278  26.991  1.00  0.00           H  
ATOM    331 2HH2 ARG A  20      14.598 -10.781  26.289  1.00  0.00           H  
ATOM    332  N   ASN A  21       7.291  -4.220  22.413  1.00  0.00           N  
ATOM    333  CA  ASN A  21       6.313  -3.795  21.422  1.00  0.00           C  
ATOM    334  C   ASN A  21       6.961  -3.564  20.067  1.00  0.00           C  
ATOM    335  O   ASN A  21       7.074  -2.431  19.599  1.00  0.00           O  
ATOM    336  CB  ASN A  21       5.618  -2.533  21.896  1.00  0.00           C  
ATOM    337  CG  ASN A  21       4.404  -2.171  21.074  1.00  0.00           C  
ATOM    338  OD1 ASN A  21       3.715  -3.045  20.538  1.00  0.00           O  
ATOM    339  ND2 ASN A  21       4.125  -0.889  20.971  1.00  0.00           N  
ATOM    340  H   ASN A  21       7.586  -3.577  23.147  1.00  0.00           H  
ATOM    341  HA  ASN A  21       5.573  -4.588  21.299  1.00  0.00           H  
ATOM    342 1HB  ASN A  21       5.325  -2.663  22.935  1.00  0.00           H  
ATOM    343 2HB  ASN A  21       6.323  -1.704  21.862  1.00  0.00           H  
ATOM    344 1HD2 ASN A  21       3.331  -0.591  20.441  1.00  0.00           H  
ATOM    345 2HD2 ASN A  21       4.707  -0.213  21.423  1.00  0.00           H  
ATOM    346  N   ALA A  22       7.418  -4.646  19.453  1.00  0.00           N  
ATOM    347  CA  ALA A  22       8.070  -4.551  18.159  1.00  0.00           C  
ATOM    348  C   ALA A  22       7.095  -3.963  17.162  1.00  0.00           C  
ATOM    349  O   ALA A  22       5.906  -4.289  17.179  1.00  0.00           O  
ATOM    350  CB  ALA A  22       8.557  -5.911  17.697  1.00  0.00           C  
ATOM    351  H   ALA A  22       7.311  -5.541  19.930  1.00  0.00           H  
ATOM    352  HA  ALA A  22       8.920  -3.873  18.248  1.00  0.00           H  
ATOM    353 1HB  ALA A  22       9.046  -5.811  16.729  1.00  0.00           H  
ATOM    354 2HB  ALA A  22       9.261  -6.310  18.426  1.00  0.00           H  
ATOM    355 3HB  ALA A  22       7.707  -6.585  17.606  1.00  0.00           H  
ATOM    356  N   ALA A  23       7.591  -3.117  16.275  1.00  0.00           N  
ATOM    357  CA  ALA A  23       6.739  -2.510  15.267  1.00  0.00           C  
ATOM    358  C   ALA A  23       7.564  -2.041  14.083  1.00  0.00           C  
ATOM    359  O   ALA A  23       8.768  -1.806  14.208  1.00  0.00           O  
ATOM    360  CB  ALA A  23       5.965  -1.347  15.864  1.00  0.00           C  
ATOM    361  H   ALA A  23       8.571  -2.878  16.306  1.00  0.00           H  
ATOM    362  HA  ALA A  23       6.037  -3.264  14.912  1.00  0.00           H  
ATOM    363 1HB  ALA A  23       5.317  -0.915  15.103  1.00  0.00           H  
ATOM    364 2HB  ALA A  23       5.359  -1.701  16.702  1.00  0.00           H  
ATOM    365 3HB  ALA A  23       6.662  -0.591  16.218  1.00  0.00           H  
ATOM    366  N   ALA A  24       6.913  -1.892  12.939  1.00  0.00           N  
ATOM    367  CA  ALA A  24       7.563  -1.372  11.743  1.00  0.00           C  
ATOM    368  C   ALA A  24       6.531  -0.783  10.800  1.00  0.00           C  
ATOM    369  O   ALA A  24       5.358  -1.151  10.847  1.00  0.00           O  
ATOM    370  CB  ALA A  24       8.341  -2.470  11.040  1.00  0.00           C  
ATOM    371  H   ALA A  24       5.933  -2.130  12.898  1.00  0.00           H  
ATOM    372  HA  ALA A  24       8.247  -0.577  12.040  1.00  0.00           H  
ATOM    373 1HB  ALA A  24       8.828  -2.056  10.156  1.00  0.00           H  
ATOM    374 2HB  ALA A  24       9.094  -2.876  11.714  1.00  0.00           H  
ATOM    375 3HB  ALA A  24       7.657  -3.260  10.738  1.00  0.00           H  
ATOM    376  N   GLU A  25       6.967   0.123   9.934  1.00  0.00           N  
ATOM    377  CA  GLU A  25       6.075   0.661   8.920  1.00  0.00           C  
ATOM    378  C   GLU A  25       5.560  -0.511   8.080  1.00  0.00           C  
ATOM    379  O   GLU A  25       6.370  -1.345   7.679  1.00  0.00           O  
ATOM    380  CB  GLU A  25       6.823   1.660   8.033  1.00  0.00           C  
ATOM    381  CG  GLU A  25       5.957   2.374   7.006  1.00  0.00           C  
ATOM    382  CD  GLU A  25       6.722   3.387   6.188  1.00  0.00           C  
ATOM    383  OE1 GLU A  25       7.917   3.474   6.350  1.00  0.00           O  
ATOM    384  OE2 GLU A  25       6.109   4.086   5.413  1.00  0.00           O  
ATOM    385  H   GLU A  25       7.932   0.419   9.962  1.00  0.00           H  
ATOM    386  HA  GLU A  25       5.272   1.187   9.420  1.00  0.00           H  
ATOM    387 1HB  GLU A  25       7.295   2.417   8.656  1.00  0.00           H  
ATOM    388 2HB  GLU A  25       7.616   1.139   7.491  1.00  0.00           H  
ATOM    389 1HG  GLU A  25       5.525   1.630   6.333  1.00  0.00           H  
ATOM    390 2HG  GLU A  25       5.139   2.872   7.522  1.00  0.00           H  
ATOM    391  N   PRO A  26       4.248  -0.638   7.815  1.00  0.00           N  
ATOM    392  CA  PRO A  26       3.692  -1.680   6.977  1.00  0.00           C  
ATOM    393  C   PRO A  26       4.379  -1.655   5.628  1.00  0.00           C  
ATOM    394  O   PRO A  26       4.581  -0.584   5.056  1.00  0.00           O  
ATOM    395  CB  PRO A  26       2.219  -1.269   6.870  1.00  0.00           C  
ATOM    396  CG  PRO A  26       1.953  -0.509   8.154  1.00  0.00           C  
ATOM    397  CD  PRO A  26       3.240   0.249   8.433  1.00  0.00           C  
ATOM    398  HA  PRO A  26       3.815  -2.655   7.470  1.00  0.00           H  
ATOM    399 1HB  PRO A  26       2.067  -0.657   5.968  1.00  0.00           H  
ATOM    400 2HB  PRO A  26       1.589  -2.163   6.760  1.00  0.00           H  
ATOM    401 1HG  PRO A  26       1.085   0.158   8.030  1.00  0.00           H  
ATOM    402 2HG  PRO A  26       1.698  -1.212   8.962  1.00  0.00           H  
ATOM    403 1HD  PRO A  26       3.239   1.242   7.962  1.00  0.00           H  
ATOM    404 2HD  PRO A  26       3.359   0.286   9.527  1.00  0.00           H  
ATOM    405  N   LEU A  27       4.711  -2.824   5.109  1.00  0.00           N  
ATOM    406  CA  LEU A  27       5.400  -2.906   3.831  1.00  0.00           C  
ATOM    407  C   LEU A  27       4.536  -3.546   2.760  1.00  0.00           C  
ATOM    408  O   LEU A  27       3.651  -4.348   3.066  1.00  0.00           O  
ATOM    409  CB  LEU A  27       6.693  -3.702   3.995  1.00  0.00           C  
ATOM    410  CG  LEU A  27       7.659  -3.161   5.066  1.00  0.00           C  
ATOM    411  CD1 LEU A  27       8.847  -4.086   5.168  1.00  0.00           C  
ATOM    412  CD2 LEU A  27       8.081  -1.739   4.716  1.00  0.00           C  
ATOM    413  H   LEU A  27       4.509  -3.671   5.619  1.00  0.00           H  
ATOM    414  HA  LEU A  27       5.653  -1.898   3.507  1.00  0.00           H  
ATOM    415 1HB  LEU A  27       6.438  -4.726   4.260  1.00  0.00           H  
ATOM    416 2HB  LEU A  27       7.214  -3.718   3.038  1.00  0.00           H  
ATOM    417  HG  LEU A  27       7.159  -3.152   6.036  1.00  0.00           H  
ATOM    418 1HD1 LEU A  27       9.525  -3.718   5.938  1.00  0.00           H  
ATOM    419 2HD1 LEU A  27       8.504  -5.085   5.435  1.00  0.00           H  
ATOM    420 3HD1 LEU A  27       9.363  -4.123   4.215  1.00  0.00           H  
ATOM    421 1HD2 LEU A  27       8.755  -1.362   5.487  1.00  0.00           H  
ATOM    422 2HD2 LEU A  27       8.585  -1.731   3.754  1.00  0.00           H  
ATOM    423 3HD2 LEU A  27       7.200  -1.097   4.670  1.00  0.00           H  
ATOM    424  N   GLY A  28       4.802  -3.196   1.507  1.00  0.00           N  
ATOM    425  CA  GLY A  28       4.132  -3.827   0.382  1.00  0.00           C  
ATOM    426  C   GLY A  28       4.970  -5.001  -0.097  1.00  0.00           C  
ATOM    427  O   GLY A  28       5.905  -5.424   0.585  1.00  0.00           O  
ATOM    428  H   GLY A  28       5.510  -2.500   1.331  1.00  0.00           H  
ATOM    429 1HA  GLY A  28       3.142  -4.169   0.684  1.00  0.00           H  
ATOM    430 2HA  GLY A  28       4.002  -3.106  -0.425  1.00  0.00           H  
ATOM    431  N   ARG A  29       4.657  -5.518  -1.277  1.00  0.00           N  
ATOM    432  CA  ARG A  29       5.399  -6.654  -1.808  1.00  0.00           C  
ATOM    433  C   ARG A  29       6.751  -6.215  -2.361  1.00  0.00           C  
ATOM    434  O   ARG A  29       6.827  -5.235  -3.114  1.00  0.00           O  
ATOM    435  CB  ARG A  29       4.606  -7.350  -2.906  1.00  0.00           C  
ATOM    436  CG  ARG A  29       5.259  -8.606  -3.481  1.00  0.00           C  
ATOM    437  CD  ARG A  29       4.377  -9.279  -4.481  1.00  0.00           C  
ATOM    438  NE  ARG A  29       4.997 -10.471  -5.043  1.00  0.00           N  
ATOM    439  CZ  ARG A  29       4.437 -11.258  -5.985  1.00  0.00           C  
ATOM    440  NH1 ARG A  29       3.246 -10.971  -6.462  1.00  0.00           N  
ATOM    441  NH2 ARG A  29       5.087 -12.320  -6.430  1.00  0.00           N  
ATOM    442  H   ARG A  29       3.886  -5.131  -1.801  1.00  0.00           H  
ATOM    443  HA  ARG A  29       5.570  -7.365  -1.000  1.00  0.00           H  
ATOM    444 1HB  ARG A  29       3.628  -7.635  -2.523  1.00  0.00           H  
ATOM    445 2HB  ARG A  29       4.446  -6.658  -3.731  1.00  0.00           H  
ATOM    446 1HG  ARG A  29       6.195  -8.337  -3.977  1.00  0.00           H  
ATOM    447 2HG  ARG A  29       5.470  -9.309  -2.675  1.00  0.00           H  
ATOM    448 1HD  ARG A  29       3.443  -9.573  -4.002  1.00  0.00           H  
ATOM    449 2HD  ARG A  29       4.164  -8.589  -5.296  1.00  0.00           H  
ATOM    450  HE  ARG A  29       5.916 -10.726  -4.702  1.00  0.00           H  
ATOM    451 1HH1 ARG A  29       2.748 -10.160  -6.124  1.00  0.00           H  
ATOM    452 2HH1 ARG A  29       2.829 -11.562  -7.168  1.00  0.00           H  
ATOM    453 1HH2 ARG A  29       6.003 -12.541  -6.065  1.00  0.00           H  
ATOM    454 2HH2 ARG A  29       4.669 -12.908  -7.135  1.00  0.00           H  
ATOM    455  N   LYS A  30       7.801  -6.948  -1.986  1.00  0.00           N  
ATOM    456  CA  LYS A  30       9.163  -6.689  -2.442  1.00  0.00           C  
ATOM    457  C   LYS A  30       9.738  -7.919  -3.142  1.00  0.00           C  
ATOM    458  O   LYS A  30       9.321  -9.040  -2.851  1.00  0.00           O  
ATOM    459  CB  LYS A  30      10.072  -6.294  -1.276  1.00  0.00           C  
ATOM    460  CG  LYS A  30       9.707  -4.979  -0.578  1.00  0.00           C  
ATOM    461  CD  LYS A  30      10.766  -4.616   0.465  1.00  0.00           C  
ATOM    462  CE  LYS A  30      10.453  -3.309   1.181  1.00  0.00           C  
ATOM    463  NZ  LYS A  30      11.554  -2.924   2.119  1.00  0.00           N  
ATOM    464  H   LYS A  30       7.645  -7.717  -1.350  1.00  0.00           H  
ATOM    465  HA  LYS A  30       9.147  -5.875  -3.156  1.00  0.00           H  
ATOM    466 1HB  LYS A  30      10.053  -7.082  -0.522  1.00  0.00           H  
ATOM    467 2HB  LYS A  30      11.098  -6.210  -1.631  1.00  0.00           H  
ATOM    468 1HG  LYS A  30       9.634  -4.180  -1.317  1.00  0.00           H  
ATOM    469 2HG  LYS A  30       8.737  -5.082  -0.082  1.00  0.00           H  
ATOM    470 1HD  LYS A  30      10.824  -5.413   1.207  1.00  0.00           H  
ATOM    471 2HD  LYS A  30      11.738  -4.526  -0.021  1.00  0.00           H  
ATOM    472 1HE  LYS A  30      10.320  -2.517   0.445  1.00  0.00           H  
ATOM    473 2HE  LYS A  30       9.528  -3.423   1.747  1.00  0.00           H  
ATOM    474 1HZ  LYS A  30      11.326  -2.054   2.579  1.00  0.00           H  
ATOM    475 2HZ  LYS A  30      11.685  -3.649   2.810  1.00  0.00           H  
ATOM    476 3HZ  LYS A  30      12.409  -2.807   1.594  1.00  0.00           H  
ATOM    477  N   GLY A  31      10.704  -7.717  -4.051  1.00  0.00           N  
ATOM    478  CA  GLY A  31      11.348  -8.856  -4.711  1.00  0.00           C  
ATOM    479  C   GLY A  31      11.619  -8.665  -6.213  1.00  0.00           C  
ATOM    480  O   GLY A  31      11.762  -7.543  -6.721  1.00  0.00           O  
ATOM    481  H   GLY A  31      11.001  -6.780  -4.267  1.00  0.00           H  
ATOM    482 1HA  GLY A  31      12.293  -9.065  -4.207  1.00  0.00           H  
ATOM    483 2HA  GLY A  31      10.730  -9.742  -4.576  1.00  0.00           H  
ATOM    484  N   GLY A  32      11.737  -9.799  -6.899  1.00  0.00           N  
ATOM    485  CA  GLY A  32      11.989  -9.834  -8.331  1.00  0.00           C  
ATOM    486  C   GLY A  32      13.329  -9.236  -8.713  1.00  0.00           C  
ATOM    487  O   GLY A  32      14.302  -9.312  -7.965  1.00  0.00           O  
ATOM    488  H   GLY A  32      11.626 -10.673  -6.406  1.00  0.00           H  
ATOM    489 1HA  GLY A  32      11.943 -10.866  -8.677  1.00  0.00           H  
ATOM    490 2HA  GLY A  32      11.192  -9.297  -8.845  1.00  0.00           H  
ATOM    491  N   GLY A  33      13.358  -8.643  -9.899  1.00  0.00           N  
ATOM    492  CA  GLY A  33      14.554  -8.054 -10.488  1.00  0.00           C  
ATOM    493  C   GLY A  33      14.689  -6.563 -10.187  1.00  0.00           C  
ATOM    494  O   GLY A  33      15.462  -5.859 -10.838  1.00  0.00           O  
ATOM    495  H   GLY A  33      12.502  -8.613 -10.435  1.00  0.00           H  
ATOM    496 1HA  GLY A  33      15.432  -8.580 -10.115  1.00  0.00           H  
ATOM    497 2HA  GLY A  33      14.535  -8.204 -11.568  1.00  0.00           H  
ATOM    498  N   ARG A  34      13.955  -6.066  -9.192  1.00  0.00           N  
ATOM    499  CA  ARG A  34      13.948  -4.632  -8.894  1.00  0.00           C  
ATOM    500  C   ARG A  34      15.310  -4.061  -8.490  1.00  0.00           C  
ATOM    501  O   ARG A  34      15.528  -2.857  -8.586  1.00  0.00           O  
ATOM    502  CB  ARG A  34      12.952  -4.344  -7.790  1.00  0.00           C  
ATOM    503  CG  ARG A  34      11.501  -4.511  -8.191  1.00  0.00           C  
ATOM    504  CD  ARG A  34      10.597  -4.267  -7.046  1.00  0.00           C  
ATOM    505  NE  ARG A  34       9.199  -4.465  -7.392  1.00  0.00           N  
ATOM    506  CZ  ARG A  34       8.202  -4.513  -6.488  1.00  0.00           C  
ATOM    507  NH1 ARG A  34       8.482  -4.355  -5.219  1.00  0.00           N  
ATOM    508  NH2 ARG A  34       6.957  -4.723  -6.873  1.00  0.00           N  
ATOM    509  H   ARG A  34      13.349  -6.678  -8.631  1.00  0.00           H  
ATOM    510  HA  ARG A  34      13.616  -4.108  -9.790  1.00  0.00           H  
ATOM    511 1HB  ARG A  34      13.137  -5.020  -6.952  1.00  0.00           H  
ATOM    512 2HB  ARG A  34      13.090  -3.326  -7.428  1.00  0.00           H  
ATOM    513 1HG  ARG A  34      11.254  -3.813  -8.988  1.00  0.00           H  
ATOM    514 2HG  ARG A  34      11.343  -5.536  -8.536  1.00  0.00           H  
ATOM    515 1HD  ARG A  34      10.847  -4.963  -6.244  1.00  0.00           H  
ATOM    516 2HD  ARG A  34      10.720  -3.246  -6.694  1.00  0.00           H  
ATOM    517  HE  ARG A  34       8.963  -4.594  -8.369  1.00  0.00           H  
ATOM    518 1HH1 ARG A  34       9.432  -4.190  -4.935  1.00  0.00           H  
ATOM    519 2HH1 ARG A  34       7.744  -4.423  -4.506  1.00  0.00           H  
ATOM    520 1HH2 ARG A  34       6.747  -4.846  -7.851  1.00  0.00           H  
ATOM    521 2HH2 ARG A  34       6.211  -4.754  -6.190  1.00  0.00           H  
ATOM    522  N   ARG A  35      16.222  -4.908  -8.021  1.00  0.00           N  
ATOM    523  CA  ARG A  35      17.551  -4.461  -7.611  1.00  0.00           C  
ATOM    524  C   ARG A  35      18.546  -4.419  -8.766  1.00  0.00           C  
ATOM    525  O   ARG A  35      19.671  -3.949  -8.602  1.00  0.00           O  
ATOM    526  CB  ARG A  35      18.093  -5.378  -6.529  1.00  0.00           C  
ATOM    527  CG  ARG A  35      17.319  -5.341  -5.219  1.00  0.00           C  
ATOM    528  CD  ARG A  35      17.868  -6.307  -4.222  1.00  0.00           C  
ATOM    529  NE  ARG A  35      17.134  -6.264  -2.963  1.00  0.00           N  
ATOM    530  CZ  ARG A  35      17.351  -7.087  -1.914  1.00  0.00           C  
ATOM    531  NH1 ARG A  35      18.274  -8.020  -1.985  1.00  0.00           N  
ATOM    532  NH2 ARG A  35      16.630  -6.954  -0.814  1.00  0.00           N  
ATOM    533  H   ARG A  35      15.982  -5.887  -7.955  1.00  0.00           H  
ATOM    534  HA  ARG A  35      17.460  -3.455  -7.200  1.00  0.00           H  
ATOM    535 1HB  ARG A  35      18.091  -6.404  -6.891  1.00  0.00           H  
ATOM    536 2HB  ARG A  35      19.127  -5.107  -6.310  1.00  0.00           H  
ATOM    537 1HG  ARG A  35      17.372  -4.339  -4.793  1.00  0.00           H  
ATOM    538 2HG  ARG A  35      16.275  -5.602  -5.409  1.00  0.00           H  
ATOM    539 1HD  ARG A  35      17.800  -7.318  -4.623  1.00  0.00           H  
ATOM    540 2HD  ARG A  35      18.911  -6.065  -4.019  1.00  0.00           H  
ATOM    541  HE  ARG A  35      16.413  -5.561  -2.865  1.00  0.00           H  
ATOM    542 1HH1 ARG A  35      18.823  -8.125  -2.826  1.00  0.00           H  
ATOM    543 2HH1 ARG A  35      18.431  -8.635  -1.199  1.00  0.00           H  
ATOM    544 1HH2 ARG A  35      15.920  -6.237  -0.759  1.00  0.00           H  
ATOM    545 2HH2 ARG A  35      16.790  -7.567  -0.029  1.00  0.00           H  
ATOM    546  N   ALA A  36      18.140  -4.860  -9.958  1.00  0.00           N  
ATOM    547  CA  ALA A  36      19.079  -4.914 -11.074  1.00  0.00           C  
ATOM    548  C   ALA A  36      19.729  -3.557 -11.418  1.00  0.00           C  
ATOM    549  O   ALA A  36      20.935  -3.532 -11.702  1.00  0.00           O  
ATOM    550  CB  ALA A  36      18.394  -5.487 -12.309  1.00  0.00           C  
ATOM    551  H   ALA A  36      17.185  -5.193 -10.098  1.00  0.00           H  
ATOM    552  HA  ALA A  36      19.879  -5.598 -10.792  1.00  0.00           H  
ATOM    553 1HB  ALA A  36      19.121  -5.581 -13.115  1.00  0.00           H  
ATOM    554 2HB  ALA A  36      17.989  -6.473 -12.068  1.00  0.00           H  
ATOM    555 3HB  ALA A  36      17.585  -4.854 -12.638  1.00  0.00           H  
ATOM    556  N   PRO A  37      19.042  -2.388 -11.344  1.00  0.00           N  
ATOM    557  CA  PRO A  37      19.630  -1.099 -11.644  1.00  0.00           C  
ATOM    558  C   PRO A  37      20.843  -0.786 -10.766  1.00  0.00           C  
ATOM    559  O   PRO A  37      21.636   0.085 -11.129  1.00  0.00           O  
ATOM    560  CB  PRO A  37      18.473  -0.124 -11.407  1.00  0.00           C  
ATOM    561  CG  PRO A  37      17.231  -0.953 -11.597  1.00  0.00           C  
ATOM    562  CD  PRO A  37      17.590  -2.297 -11.038  1.00  0.00           C  
ATOM    563  HA  PRO A  37      19.923  -1.087 -12.703  1.00  0.00           H  
ATOM    564 1HB  PRO A  37      18.550   0.307 -10.419  1.00  0.00           H  
ATOM    565 2HB  PRO A  37      18.538   0.711 -12.115  1.00  0.00           H  
ATOM    566 1HG  PRO A  37      16.385  -0.492 -11.063  1.00  0.00           H  
ATOM    567 2HG  PRO A  37      16.953  -0.994 -12.660  1.00  0.00           H  
ATOM    568 1HD  PRO A  37      17.433  -2.243  -9.965  1.00  0.00           H  
ATOM    569 2HD  PRO A  37      16.987  -3.061 -11.517  1.00  0.00           H  
ATOM    570  N   TRP A  38      20.993  -1.451  -9.602  1.00  0.00           N  
ATOM    571  CA  TRP A  38      22.167  -1.161  -8.798  1.00  0.00           C  
ATOM    572  C   TRP A  38      22.899  -2.458  -8.467  1.00  0.00           C  
ATOM    573  O   TRP A  38      23.520  -2.579  -7.403  1.00  0.00           O  
ATOM    574  CB  TRP A  38      21.730  -0.515  -7.491  1.00  0.00           C  
ATOM    575  CG  TRP A  38      20.893   0.680  -7.704  1.00  0.00           C  
ATOM    576  CD1 TRP A  38      21.278   1.970  -7.900  1.00  0.00           C  
ATOM    577  CD2 TRP A  38      19.458   0.670  -7.765  1.00  0.00           C  
ATOM    578  NE1 TRP A  38      20.171   2.766  -8.076  1.00  0.00           N  
ATOM    579  CE2 TRP A  38      19.048   1.982  -7.998  1.00  0.00           C  
ATOM    580  CE3 TRP A  38      18.499  -0.342  -7.646  1.00  0.00           C  
ATOM    581  CZ2 TRP A  38      17.711   2.318  -8.119  1.00  0.00           C  
ATOM    582  CZ3 TRP A  38      17.164  -0.007  -7.765  1.00  0.00           C  
ATOM    583  CH2 TRP A  38      16.776   1.287  -7.996  1.00  0.00           C  
ATOM    584  H   TRP A  38      20.351  -2.182  -9.295  1.00  0.00           H  
ATOM    585  HA  TRP A  38      22.838  -0.503  -9.347  1.00  0.00           H  
ATOM    586 1HB  TRP A  38      21.163  -1.238  -6.901  1.00  0.00           H  
ATOM    587 2HB  TRP A  38      22.606  -0.229  -6.911  1.00  0.00           H  
ATOM    588  HD1 TRP A  38      22.308   2.319  -7.919  1.00  0.00           H  
ATOM    589  HE1 TRP A  38      20.182   3.762  -8.242  1.00  0.00           H  
ATOM    590  HE3 TRP A  38      18.803  -1.374  -7.469  1.00  0.00           H  
ATOM    591  HZ2 TRP A  38      17.383   3.342  -8.303  1.00  0.00           H  
ATOM    592  HZ3 TRP A  38      16.426  -0.799  -7.672  1.00  0.00           H  
ATOM    593  HH2 TRP A  38      15.713   1.511  -8.087  1.00  0.00           H  
ATOM    594  N   ARG A  39      22.898  -3.391  -9.420  1.00  0.00           N  
ATOM    595  CA  ARG A  39      23.629  -4.650  -9.298  1.00  0.00           C  
ATOM    596  C   ARG A  39      24.263  -5.021 -10.629  1.00  0.00           C  
ATOM    597  O   ARG A  39      25.370  -5.563 -10.683  1.00  0.00           O  
ATOM    598  CB  ARG A  39      22.726  -5.793  -8.833  1.00  0.00           C  
ATOM    599  CG  ARG A  39      22.148  -5.676  -7.405  1.00  0.00           C  
ATOM    600  CD  ARG A  39      23.215  -5.815  -6.371  1.00  0.00           C  
ATOM    601  NE  ARG A  39      22.694  -5.761  -5.003  1.00  0.00           N  
ATOM    602  CZ  ARG A  39      22.535  -4.634  -4.269  1.00  0.00           C  
ATOM    603  NH1 ARG A  39      22.837  -3.452  -4.762  1.00  0.00           N  
ATOM    604  NH2 ARG A  39      22.071  -4.722  -3.032  1.00  0.00           N  
ATOM    605  H   ARG A  39      22.340  -3.236 -10.258  1.00  0.00           H  
ATOM    606  HA  ARG A  39      24.422  -4.522  -8.563  1.00  0.00           H  
ATOM    607 1HB  ARG A  39      21.882  -5.870  -9.512  1.00  0.00           H  
ATOM    608 2HB  ARG A  39      23.275  -6.731  -8.892  1.00  0.00           H  
ATOM    609 1HG  ARG A  39      21.671  -4.713  -7.269  1.00  0.00           H  
ATOM    610 2HG  ARG A  39      21.412  -6.463  -7.250  1.00  0.00           H  
ATOM    611 1HD  ARG A  39      23.720  -6.770  -6.502  1.00  0.00           H  
ATOM    612 2HD  ARG A  39      23.936  -5.008  -6.490  1.00  0.00           H  
ATOM    613  HE  ARG A  39      22.448  -6.637  -4.568  1.00  0.00           H  
ATOM    614 1HH1 ARG A  39      23.196  -3.352  -5.726  1.00  0.00           H  
ATOM    615 2HH1 ARG A  39      22.716  -2.626  -4.198  1.00  0.00           H  
ATOM    616 1HH2 ARG A  39      21.842  -5.624  -2.641  1.00  0.00           H  
ATOM    617 2HH2 ARG A  39      21.954  -3.887  -2.478  1.00  0.00           H  
ATOM    618  N   GLN A  40      23.541  -4.744 -11.712  1.00  0.00           N  
ATOM    619  CA  GLN A  40      23.990  -5.096 -13.048  1.00  0.00           C  
ATOM    620  C   GLN A  40      25.233  -4.315 -13.447  1.00  0.00           C  
ATOM    621  O   GLN A  40      25.273  -3.087 -13.357  1.00  0.00           O  
ATOM    622  CB  GLN A  40      22.864  -4.855 -14.061  1.00  0.00           C  
ATOM    623  CG  GLN A  40      23.246  -5.105 -15.518  1.00  0.00           C  
ATOM    624  CD  GLN A  40      23.508  -6.566 -15.845  1.00  0.00           C  
ATOM    625  OE1 GLN A  40      22.665  -7.444 -15.604  1.00  0.00           O  
ATOM    626  NE2 GLN A  40      24.689  -6.834 -16.403  1.00  0.00           N  
ATOM    627  H   GLN A  40      22.632  -4.298 -11.617  1.00  0.00           H  
ATOM    628  HA  GLN A  40      24.245  -6.156 -13.056  1.00  0.00           H  
ATOM    629 1HB  GLN A  40      22.016  -5.493 -13.815  1.00  0.00           H  
ATOM    630 2HB  GLN A  40      22.523  -3.822 -13.975  1.00  0.00           H  
ATOM    631 1HG  GLN A  40      22.429  -4.761 -16.148  1.00  0.00           H  
ATOM    632 2HG  GLN A  40      24.147  -4.539 -15.748  1.00  0.00           H  
ATOM    633 1HE2 GLN A  40      24.930  -7.772 -16.648  1.00  0.00           H  
ATOM    634 2HE2 GLN A  40      25.357  -6.067 -16.580  1.00  0.00           H  
ATOM    635  N   ARG A  41      26.251  -5.030 -13.897  1.00  0.00           N  
ATOM    636  CA  ARG A  41      27.481  -4.393 -14.334  1.00  0.00           C  
ATOM    637  C   ARG A  41      27.355  -3.923 -15.779  1.00  0.00           C  
ATOM    638  O   ARG A  41      26.637  -4.530 -16.583  1.00  0.00           O  
ATOM    639  CB  ARG A  41      28.653  -5.348 -14.192  1.00  0.00           C  
ATOM    640  CG  ARG A  41      28.974  -5.725 -12.747  1.00  0.00           C  
ATOM    641  CD  ARG A  41      30.121  -6.673 -12.647  1.00  0.00           C  
ATOM    642  NE  ARG A  41      30.393  -7.044 -11.263  1.00  0.00           N  
ATOM    643  CZ  ARG A  41      31.329  -7.933 -10.870  1.00  0.00           C  
ATOM    644  NH1 ARG A  41      32.083  -8.539 -11.763  1.00  0.00           N  
ATOM    645  NH2 ARG A  41      31.489  -8.197  -9.585  1.00  0.00           N  
ATOM    646  H   ARG A  41      26.168  -6.035 -13.930  1.00  0.00           H  
ATOM    647  HA  ARG A  41      27.665  -3.525 -13.700  1.00  0.00           H  
ATOM    648 1HB  ARG A  41      28.440  -6.265 -14.738  1.00  0.00           H  
ATOM    649 2HB  ARG A  41      29.542  -4.900 -14.636  1.00  0.00           H  
ATOM    650 1HG  ARG A  41      29.228  -4.824 -12.190  1.00  0.00           H  
ATOM    651 2HG  ARG A  41      28.095  -6.193 -12.290  1.00  0.00           H  
ATOM    652 1HD  ARG A  41      29.895  -7.580 -13.206  1.00  0.00           H  
ATOM    653 2HD  ARG A  41      31.015  -6.205 -13.057  1.00  0.00           H  
ATOM    654  HE  ARG A  41      29.833  -6.603 -10.544  1.00  0.00           H  
ATOM    655 1HH1 ARG A  41      31.961  -8.340 -12.745  1.00  0.00           H  
ATOM    656 2HH1 ARG A  41      32.782  -9.205 -11.464  1.00  0.00           H  
ATOM    657 1HH2 ARG A  41      30.911  -7.732  -8.898  1.00  0.00           H  
ATOM    658 2HH2 ARG A  41      32.189  -8.861  -9.289  1.00  0.00           H  
ATOM    659  N   ALA A  42      28.052  -2.843 -16.118  1.00  0.00           N  
ATOM    660  CA  ALA A  42      28.035  -2.364 -17.493  1.00  0.00           C  
ATOM    661  C   ALA A  42      28.604  -3.445 -18.423  1.00  0.00           C  
ATOM    662  O   ALA A  42      29.565  -4.114 -18.039  1.00  0.00           O  
ATOM    663  CB  ALA A  42      28.854  -1.088 -17.617  1.00  0.00           C  
ATOM    664  H   ALA A  42      28.602  -2.362 -15.422  1.00  0.00           H  
ATOM    665  HA  ALA A  42      27.002  -2.154 -17.748  1.00  0.00           H  
ATOM    666 1HB  ALA A  42      28.820  -0.740 -18.629  1.00  0.00           H  
ATOM    667 2HB  ALA A  42      28.444  -0.328 -16.959  1.00  0.00           H  
ATOM    668 3HB  ALA A  42      29.887  -1.286 -17.347  1.00  0.00           H  
ATOM    669  N   PRO A  43      28.040  -3.650 -19.631  1.00  0.00           N  
ATOM    670  CA  PRO A  43      28.520  -4.586 -20.630  1.00  0.00           C  
ATOM    671  C   PRO A  43      29.814  -4.057 -21.240  1.00  0.00           C  
ATOM    672  O   PRO A  43      30.006  -2.845 -21.340  1.00  0.00           O  
ATOM    673  CB  PRO A  43      27.348  -4.649 -21.618  1.00  0.00           C  
ATOM    674  CG  PRO A  43      26.668  -3.302 -21.499  1.00  0.00           C  
ATOM    675  CD  PRO A  43      26.825  -2.913 -20.030  1.00  0.00           C  
ATOM    676  HA  PRO A  43      28.687  -5.563 -20.152  1.00  0.00           H  
ATOM    677 1HB  PRO A  43      27.699  -4.881 -22.622  1.00  0.00           H  
ATOM    678 2HB  PRO A  43      26.673  -5.469 -21.329  1.00  0.00           H  
ATOM    679 1HG  PRO A  43      27.131  -2.586 -22.186  1.00  0.00           H  
ATOM    680 2HG  PRO A  43      25.613  -3.387 -21.800  1.00  0.00           H  
ATOM    681 1HD  PRO A  43      26.975  -1.830 -19.961  1.00  0.00           H  
ATOM    682 2HD  PRO A  43      25.955  -3.262 -19.445  1.00  0.00           H  
ATOM    683  N   ARG A  44      30.654  -4.960 -21.744  1.00  0.00           N  
ATOM    684  CA  ARG A  44      31.942  -4.601 -22.359  1.00  0.00           C  
ATOM    685  C   ARG A  44      32.018  -3.345 -23.271  1.00  0.00           C  
ATOM    686  O   ARG A  44      32.985  -2.596 -23.142  1.00  0.00           O  
ATOM    687  CB  ARG A  44      32.531  -5.801 -23.107  1.00  0.00           C  
ATOM    688  CG  ARG A  44      33.872  -5.543 -23.768  1.00  0.00           C  
ATOM    689  CD  ARG A  44      34.402  -6.767 -24.435  1.00  0.00           C  
ATOM    690  NE  ARG A  44      35.667  -6.513 -25.114  1.00  0.00           N  
ATOM    691  CZ  ARG A  44      36.358  -7.432 -25.820  1.00  0.00           C  
ATOM    692  NH1 ARG A  44      35.898  -8.659 -25.933  1.00  0.00           N  
ATOM    693  NH2 ARG A  44      37.498  -7.098 -26.398  1.00  0.00           N  
ATOM    694  H   ARG A  44      30.420  -5.940 -21.650  1.00  0.00           H  
ATOM    695  HA  ARG A  44      32.625  -4.410 -21.530  1.00  0.00           H  
ATOM    696 1HB  ARG A  44      32.689  -6.612 -22.396  1.00  0.00           H  
ATOM    697 2HB  ARG A  44      31.867  -6.178 -23.865  1.00  0.00           H  
ATOM    698 1HG  ARG A  44      33.758  -4.762 -24.523  1.00  0.00           H  
ATOM    699 2HG  ARG A  44      34.594  -5.219 -23.018  1.00  0.00           H  
ATOM    700 1HD  ARG A  44      34.565  -7.547 -23.692  1.00  0.00           H  
ATOM    701 2HD  ARG A  44      33.682  -7.114 -25.175  1.00  0.00           H  
ATOM    702  HE  ARG A  44      36.054  -5.581 -25.051  1.00  0.00           H  
ATOM    703 1HH1 ARG A  44      35.027  -8.915 -25.490  1.00  0.00           H  
ATOM    704 2HH1 ARG A  44      36.417  -9.346 -26.461  1.00  0.00           H  
ATOM    705 1HH2 ARG A  44      37.852  -6.155 -26.312  1.00  0.00           H  
ATOM    706 2HH2 ARG A  44      38.017  -7.785 -26.926  1.00  0.00           H  
ATOM    707  N   PRO A  45      31.088  -3.089 -24.224  1.00  0.00           N  
ATOM    708  CA  PRO A  45      31.109  -1.957 -25.141  1.00  0.00           C  
ATOM    709  C   PRO A  45      31.086  -0.565 -24.494  1.00  0.00           C  
ATOM    710  O   PRO A  45      31.395   0.419 -25.171  1.00  0.00           O  
ATOM    711  CB  PRO A  45      29.834  -2.171 -25.971  1.00  0.00           C  
ATOM    712  CG  PRO A  45      29.550  -3.635 -25.864  1.00  0.00           C  
ATOM    713  CD  PRO A  45      29.926  -3.968 -24.460  1.00  0.00           C  
ATOM    714  HA  PRO A  45      31.996  -2.052 -25.783  1.00  0.00           H  
ATOM    715 1HB  PRO A  45      29.022  -1.554 -25.564  1.00  0.00           H  
ATOM    716 2HB  PRO A  45      30.000  -1.837 -27.004  1.00  0.00           H  
ATOM    717 1HG  PRO A  45      28.489  -3.834 -26.077  1.00  0.00           H  
ATOM    718 2HG  PRO A  45      30.137  -4.196 -26.607  1.00  0.00           H  
ATOM    719 1HD  PRO A  45      29.107  -3.645 -23.830  1.00  0.00           H  
ATOM    720 2HD  PRO A  45      30.135  -5.015 -24.379  1.00  0.00           H  
ATOM    721  N   VAL A  46      30.665  -0.453 -23.226  1.00  0.00           N  
ATOM    722  CA  VAL A  46      30.564   0.873 -22.612  1.00  0.00           C  
ATOM    723  C   VAL A  46      31.280   1.018 -21.270  1.00  0.00           C  
ATOM    724  O   VAL A  46      31.532   0.052 -20.553  1.00  0.00           O  
ATOM    725  CB  VAL A  46      29.087   1.227 -22.391  1.00  0.00           C  
ATOM    726  CG1 VAL A  46      28.326   1.255 -23.711  1.00  0.00           C  
ATOM    727  CG2 VAL A  46      28.507   0.221 -21.462  1.00  0.00           C  
ATOM    728  H   VAL A  46      30.436  -1.278 -22.668  1.00  0.00           H  
ATOM    729  HA  VAL A  46      30.995   1.599 -23.298  1.00  0.00           H  
ATOM    730  HB  VAL A  46      29.017   2.223 -21.946  1.00  0.00           H  
ATOM    731 1HG1 VAL A  46      27.286   1.518 -23.522  1.00  0.00           H  
ATOM    732 2HG1 VAL A  46      28.775   1.997 -24.374  1.00  0.00           H  
ATOM    733 3HG1 VAL A  46      28.365   0.282 -24.180  1.00  0.00           H  
ATOM    734 1HG2 VAL A  46      27.463   0.455 -21.265  1.00  0.00           H  
ATOM    735 2HG2 VAL A  46      28.589  -0.766 -21.906  1.00  0.00           H  
ATOM    736 3HG2 VAL A  46      29.072   0.256 -20.546  1.00  0.00           H  
ATOM    737  N   LYS A  47      31.568   2.264 -20.913  1.00  0.00           N  
ATOM    738  CA  LYS A  47      32.192   2.582 -19.637  1.00  0.00           C  
ATOM    739  C   LYS A  47      31.192   2.508 -18.494  1.00  0.00           C  
ATOM    740  O   LYS A  47      30.042   2.912 -18.643  1.00  0.00           O  
ATOM    741  CB  LYS A  47      32.785   3.986 -19.676  1.00  0.00           C  
ATOM    742  CG  LYS A  47      33.948   4.174 -20.631  1.00  0.00           C  
ATOM    743  CD  LYS A  47      34.463   5.609 -20.568  1.00  0.00           C  
ATOM    744  CE  LYS A  47      35.627   5.835 -21.516  1.00  0.00           C  
ATOM    745  NZ  LYS A  47      36.107   7.243 -21.471  1.00  0.00           N  
ATOM    746  H   LYS A  47      31.342   3.018 -21.548  1.00  0.00           H  
ATOM    747  HA  LYS A  47      32.984   1.856 -19.444  1.00  0.00           H  
ATOM    748 1HB  LYS A  47      32.012   4.684 -19.962  1.00  0.00           H  
ATOM    749 2HB  LYS A  47      33.121   4.270 -18.680  1.00  0.00           H  
ATOM    750 1HG  LYS A  47      34.754   3.489 -20.366  1.00  0.00           H  
ATOM    751 2HG  LYS A  47      33.625   3.955 -21.648  1.00  0.00           H  
ATOM    752 1HD  LYS A  47      33.658   6.293 -20.835  1.00  0.00           H  
ATOM    753 2HD  LYS A  47      34.781   5.836 -19.549  1.00  0.00           H  
ATOM    754 1HE  LYS A  47      36.447   5.173 -21.240  1.00  0.00           H  
ATOM    755 2HE  LYS A  47      35.312   5.601 -22.533  1.00  0.00           H  
ATOM    756 1HZ  LYS A  47      36.879   7.358 -22.112  1.00  0.00           H  
ATOM    757 2HZ  LYS A  47      35.353   7.863 -21.736  1.00  0.00           H  
ATOM    758 3HZ  LYS A  47      36.411   7.465 -20.534  1.00  0.00           H  
ATOM    759  N   ARG A  48      31.659   2.098 -17.318  1.00  0.00           N  
ATOM    760  CA  ARG A  48      30.820   2.024 -16.117  1.00  0.00           C  
ATOM    761  C   ARG A  48      30.299   3.390 -15.673  1.00  0.00           C  
ATOM    762  O   ARG A  48      29.269   3.493 -15.011  1.00  0.00           O  
ATOM    763  CB  ARG A  48      31.598   1.380 -14.981  1.00  0.00           C  
ATOM    764  CG  ARG A  48      31.870  -0.109 -15.173  1.00  0.00           C  
ATOM    765  CD  ARG A  48      32.692  -0.685 -14.074  1.00  0.00           C  
ATOM    766  NE  ARG A  48      32.956  -2.104 -14.292  1.00  0.00           N  
ATOM    767  CZ  ARG A  48      33.761  -2.867 -13.526  1.00  0.00           C  
ATOM    768  NH1 ARG A  48      34.373  -2.345 -12.485  1.00  0.00           N  
ATOM    769  NH2 ARG A  48      33.936  -4.142 -13.823  1.00  0.00           N  
ATOM    770  H   ARG A  48      32.620   1.789 -17.261  1.00  0.00           H  
ATOM    771  HA  ARG A  48      29.963   1.394 -16.343  1.00  0.00           H  
ATOM    772 1HB  ARG A  48      32.556   1.884 -14.864  1.00  0.00           H  
ATOM    773 2HB  ARG A  48      31.047   1.503 -14.049  1.00  0.00           H  
ATOM    774 1HG  ARG A  48      30.921  -0.641 -15.189  1.00  0.00           H  
ATOM    775 2HG  ARG A  48      32.389  -0.269 -16.120  1.00  0.00           H  
ATOM    776 1HD  ARG A  48      33.648  -0.165 -14.021  1.00  0.00           H  
ATOM    777 2HD  ARG A  48      32.167  -0.577 -13.126  1.00  0.00           H  
ATOM    778  HE  ARG A  48      32.509  -2.546 -15.086  1.00  0.00           H  
ATOM    779 1HH1 ARG A  48      34.240  -1.369 -12.258  1.00  0.00           H  
ATOM    780 2HH1 ARG A  48      34.976  -2.919 -11.914  1.00  0.00           H  
ATOM    781 1HH2 ARG A  48      33.467  -4.543 -14.625  1.00  0.00           H  
ATOM    782 2HH2 ARG A  48      34.540  -4.714 -13.252  1.00  0.00           H  
ATOM    783  N   SER A  49      31.038   4.432 -16.031  1.00  0.00           N  
ATOM    784  CA  SER A  49      30.714   5.814 -15.704  1.00  0.00           C  
ATOM    785  C   SER A  49      29.733   6.475 -16.684  1.00  0.00           C  
ATOM    786  O   SER A  49      29.379   7.640 -16.492  1.00  0.00           O  
ATOM    787  CB  SER A  49      31.985   6.636 -15.647  1.00  0.00           C  
ATOM    788  OG  SER A  49      32.591   6.707 -16.907  1.00  0.00           O  
ATOM    789  H   SER A  49      31.868   4.254 -16.573  1.00  0.00           H  
ATOM    790  HA  SER A  49      30.252   5.824 -14.716  1.00  0.00           H  
ATOM    791 1HB  SER A  49      31.743   7.641 -15.303  1.00  0.00           H  
ATOM    792 2HB  SER A  49      32.676   6.201 -14.927  1.00  0.00           H  
ATOM    793  HG  SER A  49      31.875   6.889 -17.532  1.00  0.00           H  
ATOM    794  N   CYS A  50      29.355   5.774 -17.759  1.00  0.00           N  
ATOM    795  CA  CYS A  50      28.493   6.362 -18.779  1.00  0.00           C  
ATOM    796  C   CYS A  50      27.154   5.639 -18.917  1.00  0.00           C  
ATOM    797  O   CYS A  50      26.169   6.049 -18.298  1.00  0.00           O  
ATOM    798  OXT CYS A  50      26.984   4.911 -19.894  1.00  0.00           O  
ATOM    799  CB  CYS A  50      29.222   6.354 -20.118  1.00  0.00           C  
ATOM    800  SG  CYS A  50      30.753   7.324 -20.100  1.00  0.00           S  
ATOM    801  H   CYS A  50      29.651   4.805 -17.879  1.00  0.00           H  
ATOM    802  HA  CYS A  50      28.294   7.397 -18.506  1.00  0.00           H  
ATOM    803 1HB  CYS A  50      29.474   5.325 -20.387  1.00  0.00           H  
ATOM    804 2HB  CYS A  50      28.572   6.753 -20.895  1.00  0.00           H  
ATOM    805  HG  CYS A  50      30.176   8.488 -19.806  1.00  0.00           H  
TER                                                                             
score -259.001
silent_score -259.001
time 86
                                   
ENDMDL

