REMARK ID 702576 DOMAINID 692716 MODEL 1 LSCM1_01578
MODEL     1
ATOM      1  N   MET A   1      -7.143 -11.044  -0.289  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.384 -12.131   0.310  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.107 -11.806   1.779  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.775 -12.342   2.664  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.099 -12.382  -0.486  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.258 -13.567  -0.009  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.727 -13.772  -0.966  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.716 -12.393  -0.427  1.00  0.00           C  
ATOM      9 1H   MET A   1      -7.399 -11.290  -1.234  1.00  0.00           H  
ATOM     10 2H   MET A   1      -7.977 -10.882   0.255  1.00  0.00           H  
ATOM     11 3H   MET A   1      -6.568 -10.216  -0.299  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.988 -13.036   0.282  1.00  0.00           H  
ATOM     13 1HB  MET A   1      -5.357 -12.566  -1.529  1.00  0.00           H  
ATOM     14 2HB  MET A   1      -4.471 -11.496  -0.464  1.00  0.00           H  
ATOM     15 1HG  MET A   1      -4.016 -13.469   1.032  1.00  0.00           H  
ATOM     16 2HG  MET A   1      -4.848 -14.475  -0.124  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -0.766 -12.415  -0.960  1.00  0.00           H  
ATOM     18 2HE  MET A   1      -2.230 -11.456  -0.639  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -1.530 -12.474   0.636  1.00  0.00           H  
ATOM     20  N   VAL A   2      -5.139 -10.923   2.053  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -4.838 -10.594   3.449  1.00  0.00           C  
ATOM     22  C   VAL A   2      -5.393  -9.232   3.850  1.00  0.00           C  
ATOM     23  O   VAL A   2      -4.971  -8.188   3.338  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -3.322 -10.582   3.711  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -3.053 -10.229   5.159  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -2.732 -11.910   3.390  1.00  0.00           C  
ATOM     27  H   VAL A   2      -4.599 -10.494   1.318  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -5.288 -11.353   4.088  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -2.870  -9.829   3.096  1.00  0.00           H  
ATOM     30 1HG1 VAL A   2      -1.981 -10.214   5.338  1.00  0.00           H  
ATOM     31 2HG1 VAL A   2      -3.466  -9.274   5.377  1.00  0.00           H  
ATOM     32 3HG1 VAL A   2      -3.513 -10.979   5.801  1.00  0.00           H  
ATOM     33 1HG2 VAL A   2      -1.657 -11.887   3.568  1.00  0.00           H  
ATOM     34 2HG2 VAL A   2      -3.188 -12.676   4.016  1.00  0.00           H  
ATOM     35 3HG2 VAL A   2      -2.918 -12.126   2.367  1.00  0.00           H  
ATOM     36  N   VAL A   3      -6.304  -9.254   4.815  1.00  0.00           N  
ATOM     37  CA  VAL A   3      -6.989  -8.055   5.270  1.00  0.00           C  
ATOM     38  C   VAL A   3      -6.045  -7.034   5.865  1.00  0.00           C  
ATOM     39  O   VAL A   3      -6.181  -5.835   5.615  1.00  0.00           O  
ATOM     40  CB  VAL A   3      -8.072  -8.416   6.288  1.00  0.00           C  
ATOM     41  CG1 VAL A   3      -8.640  -7.151   6.906  1.00  0.00           C  
ATOM     42  CG2 VAL A   3      -9.157  -9.210   5.582  1.00  0.00           C  
ATOM     43  H   VAL A   3      -6.573 -10.150   5.202  1.00  0.00           H  
ATOM     44  HA  VAL A   3      -7.477  -7.603   4.418  1.00  0.00           H  
ATOM     45  HB  VAL A   3      -7.638  -9.011   7.090  1.00  0.00           H  
ATOM     46 1HG1 VAL A   3      -9.408  -7.413   7.632  1.00  0.00           H  
ATOM     47 2HG1 VAL A   3      -7.844  -6.598   7.406  1.00  0.00           H  
ATOM     48 3HG1 VAL A   3      -9.077  -6.529   6.125  1.00  0.00           H  
ATOM     49 1HG2 VAL A   3      -9.936  -9.480   6.295  1.00  0.00           H  
ATOM     50 2HG2 VAL A   3      -9.589  -8.605   4.783  1.00  0.00           H  
ATOM     51 3HG2 VAL A   3      -8.723 -10.116   5.156  1.00  0.00           H  
ATOM     52  N   ARG A   4      -5.088  -7.501   6.655  1.00  0.00           N  
ATOM     53  CA  ARG A   4      -4.134  -6.606   7.288  1.00  0.00           C  
ATOM     54  C   ARG A   4      -3.283  -5.852   6.264  1.00  0.00           C  
ATOM     55  O   ARG A   4      -2.948  -4.683   6.466  1.00  0.00           O  
ATOM     56  CB  ARG A   4      -3.216  -7.390   8.210  1.00  0.00           C  
ATOM     57  CG  ARG A   4      -3.883  -7.926   9.466  1.00  0.00           C  
ATOM     58  CD  ARG A   4      -2.942  -8.739  10.289  1.00  0.00           C  
ATOM     59  NE  ARG A   4      -3.576  -9.252  11.497  1.00  0.00           N  
ATOM     60  CZ  ARG A   4      -3.010 -10.132  12.348  1.00  0.00           C  
ATOM     61  NH1 ARG A   4      -1.799 -10.591  12.115  1.00  0.00           N  
ATOM     62  NH2 ARG A   4      -3.674 -10.535  13.418  1.00  0.00           N  
ATOM     63  H   ARG A   4      -5.029  -8.495   6.819  1.00  0.00           H  
ATOM     64  HA  ARG A   4      -4.689  -5.881   7.883  1.00  0.00           H  
ATOM     65 1HB  ARG A   4      -2.791  -8.234   7.672  1.00  0.00           H  
ATOM     66 2HB  ARG A   4      -2.389  -6.753   8.522  1.00  0.00           H  
ATOM     67 1HG  ARG A   4      -4.238  -7.093  10.072  1.00  0.00           H  
ATOM     68 2HG  ARG A   4      -4.728  -8.557   9.185  1.00  0.00           H  
ATOM     69 1HD  ARG A   4      -2.588  -9.588   9.705  1.00  0.00           H  
ATOM     70 2HD  ARG A   4      -2.094  -8.124  10.585  1.00  0.00           H  
ATOM     71  HE  ARG A   4      -4.509  -8.924  11.713  1.00  0.00           H  
ATOM     72 1HH1 ARG A   4      -1.291 -10.282  11.298  1.00  0.00           H  
ATOM     73 2HH1 ARG A   4      -1.377 -11.249  12.754  1.00  0.00           H  
ATOM     74 1HH2 ARG A   4      -4.605 -10.183  13.597  1.00  0.00           H  
ATOM     75 2HH2 ARG A   4      -3.252 -11.194  14.055  1.00  0.00           H  
ATOM     76  N   ARG A   5      -2.925  -6.503   5.151  1.00  0.00           N  
ATOM     77  CA  ARG A   5      -2.095  -5.834   4.157  1.00  0.00           C  
ATOM     78  C   ARG A   5      -2.909  -4.785   3.439  1.00  0.00           C  
ATOM     79  O   ARG A   5      -2.427  -3.676   3.181  1.00  0.00           O  
ATOM     80  CB  ARG A   5      -1.548  -6.813   3.132  1.00  0.00           C  
ATOM     81  CG  ARG A   5      -0.517  -7.782   3.662  1.00  0.00           C  
ATOM     82  CD  ARG A   5      -0.056  -8.736   2.611  1.00  0.00           C  
ATOM     83  NE  ARG A   5       0.837  -9.744   3.155  1.00  0.00           N  
ATOM     84  CZ  ARG A   5       1.315 -10.795   2.462  1.00  0.00           C  
ATOM     85  NH1 ARG A   5       0.990 -10.954   1.201  1.00  0.00           N  
ATOM     86  NH2 ARG A   5       2.110 -11.669   3.052  1.00  0.00           N  
ATOM     87  H   ARG A   5      -3.234  -7.451   4.990  1.00  0.00           H  
ATOM     88  HA  ARG A   5      -1.260  -5.348   4.664  1.00  0.00           H  
ATOM     89 1HB  ARG A   5      -2.374  -7.395   2.719  1.00  0.00           H  
ATOM     90 2HB  ARG A   5      -1.098  -6.260   2.308  1.00  0.00           H  
ATOM     91 1HG  ARG A   5       0.350  -7.221   4.008  1.00  0.00           H  
ATOM     92 2HG  ARG A   5      -0.932  -8.335   4.488  1.00  0.00           H  
ATOM     93 1HD  ARG A   5      -0.899  -9.236   2.152  1.00  0.00           H  
ATOM     94 2HD  ARG A   5       0.487  -8.182   1.846  1.00  0.00           H  
ATOM     95  HE  ARG A   5       1.109  -9.656   4.124  1.00  0.00           H  
ATOM     96 1HH1 ARG A   5       0.387 -10.283   0.749  1.00  0.00           H  
ATOM     97 2HH1 ARG A   5       1.350 -11.741   0.683  1.00  0.00           H  
ATOM     98 1HH2 ARG A   5       2.362 -11.548   4.023  1.00  0.00           H  
ATOM     99 2HH2 ARG A   5       2.470 -12.456   2.532  1.00  0.00           H  
ATOM    100  N   MET A   6      -4.169  -5.119   3.148  1.00  0.00           N  
ATOM    101  CA  MET A   6      -5.028  -4.174   2.460  1.00  0.00           C  
ATOM    102  C   MET A   6      -5.357  -2.995   3.355  1.00  0.00           C  
ATOM    103  O   MET A   6      -5.324  -1.846   2.913  1.00  0.00           O  
ATOM    104  CB  MET A   6      -6.314  -4.855   2.021  1.00  0.00           C  
ATOM    105  CG  MET A   6      -6.144  -5.861   0.910  1.00  0.00           C  
ATOM    106  SD  MET A   6      -7.718  -6.460   0.284  1.00  0.00           S  
ATOM    107  CE  MET A   6      -8.253  -7.437   1.682  1.00  0.00           C  
ATOM    108  H   MET A   6      -4.519  -6.054   3.378  1.00  0.00           H  
ATOM    109  HA  MET A   6      -4.502  -3.800   1.584  1.00  0.00           H  
ATOM    110 1HB  MET A   6      -6.749  -5.378   2.876  1.00  0.00           H  
ATOM    111 2HB  MET A   6      -7.028  -4.104   1.698  1.00  0.00           H  
ATOM    112 1HG  MET A   6      -5.591  -5.406   0.088  1.00  0.00           H  
ATOM    113 2HG  MET A   6      -5.569  -6.710   1.280  1.00  0.00           H  
ATOM    114 1HE  MET A   6      -9.218  -7.893   1.465  1.00  0.00           H  
ATOM    115 2HE  MET A   6      -7.517  -8.215   1.890  1.00  0.00           H  
ATOM    116 3HE  MET A   6      -8.351  -6.785   2.543  1.00  0.00           H  
ATOM    117  N   SER A   7      -5.609  -3.265   4.638  1.00  0.00           N  
ATOM    118  CA  SER A   7      -5.970  -2.215   5.576  1.00  0.00           C  
ATOM    119  C   SER A   7      -4.811  -1.241   5.710  1.00  0.00           C  
ATOM    120  O   SER A   7      -4.990  -0.022   5.650  1.00  0.00           O  
ATOM    121  CB  SER A   7      -6.288  -2.839   6.918  1.00  0.00           C  
ATOM    122  OG  SER A   7      -7.407  -3.679   6.821  1.00  0.00           O  
ATOM    123  H   SER A   7      -5.607  -4.229   4.964  1.00  0.00           H  
ATOM    124  HA  SER A   7      -6.842  -1.683   5.197  1.00  0.00           H  
ATOM    125 1HB  SER A   7      -5.430  -3.415   7.262  1.00  0.00           H  
ATOM    126 2HB  SER A   7      -6.475  -2.055   7.651  1.00  0.00           H  
ATOM    127  HG  SER A   7      -7.116  -4.420   6.240  1.00  0.00           H  
ATOM    128  N   TRP A   8      -3.605  -1.791   5.821  1.00  0.00           N  
ATOM    129  CA  TRP A   8      -2.391  -1.006   5.920  1.00  0.00           C  
ATOM    130  C   TRP A   8      -2.185  -0.153   4.669  1.00  0.00           C  
ATOM    131  O   TRP A   8      -1.973   1.059   4.771  1.00  0.00           O  
ATOM    132  CB  TRP A   8      -1.236  -1.972   6.201  1.00  0.00           C  
ATOM    133  CG  TRP A   8       0.145  -1.424   6.217  1.00  0.00           C  
ATOM    134  CD1 TRP A   8       0.782  -0.763   7.224  1.00  0.00           C  
ATOM    135  CD2 TRP A   8       1.112  -1.593   5.170  1.00  0.00           C  
ATOM    136  NE1 TRP A   8       2.076  -0.485   6.857  1.00  0.00           N  
ATOM    137  CE2 TRP A   8       2.295  -0.997   5.601  1.00  0.00           C  
ATOM    138  CE3 TRP A   8       1.071  -2.205   3.932  1.00  0.00           C  
ATOM    139  CZ2 TRP A   8       3.438  -0.989   4.815  1.00  0.00           C  
ATOM    140  CZ3 TRP A   8       2.201  -2.204   3.146  1.00  0.00           C  
ATOM    141  CH2 TRP A   8       3.359  -1.609   3.572  1.00  0.00           C  
ATOM    142  H   TRP A   8      -3.514  -2.807   5.871  1.00  0.00           H  
ATOM    143  HA  TRP A   8      -2.486  -0.338   6.773  1.00  0.00           H  
ATOM    144 1HB  TRP A   8      -1.411  -2.460   7.161  1.00  0.00           H  
ATOM    145 2HB  TRP A   8      -1.258  -2.761   5.449  1.00  0.00           H  
ATOM    146  HD1 TRP A   8       0.332  -0.497   8.178  1.00  0.00           H  
ATOM    147  HE1 TRP A   8       2.759  -0.002   7.424  1.00  0.00           H  
ATOM    148  HE3 TRP A   8       0.155  -2.684   3.597  1.00  0.00           H  
ATOM    149  HZ2 TRP A   8       4.367  -0.525   5.142  1.00  0.00           H  
ATOM    150  HZ3 TRP A   8       2.146  -2.694   2.178  1.00  0.00           H  
ATOM    151  HH2 TRP A   8       4.240  -1.628   2.923  1.00  0.00           H  
ATOM    152  N   CYS A   9      -2.308  -0.757   3.486  1.00  0.00           N  
ATOM    153  CA  CYS A   9      -2.101  -0.015   2.250  1.00  0.00           C  
ATOM    154  C   CYS A   9      -3.117   1.113   2.089  1.00  0.00           C  
ATOM    155  O   CYS A   9      -2.771   2.219   1.659  1.00  0.00           O  
ATOM    156  CB  CYS A   9      -2.214  -0.955   1.062  1.00  0.00           C  
ATOM    157  SG  CYS A   9      -0.872  -2.117   0.961  1.00  0.00           S  
ATOM    158  H   CYS A   9      -2.506  -1.758   3.437  1.00  0.00           H  
ATOM    159  HA  CYS A   9      -1.101   0.409   2.268  1.00  0.00           H  
ATOM    160 1HB  CYS A   9      -3.145  -1.520   1.136  1.00  0.00           H  
ATOM    161 2HB  CYS A   9      -2.245  -0.384   0.144  1.00  0.00           H  
ATOM    162  HG  CYS A   9      -1.279  -2.836   2.044  1.00  0.00           H  
ATOM    163  N   ARG A  10      -4.375   0.845   2.451  1.00  0.00           N  
ATOM    164  CA  ARG A  10      -5.424   1.849   2.343  1.00  0.00           C  
ATOM    165  C   ARG A  10      -5.143   3.012   3.283  1.00  0.00           C  
ATOM    166  O   ARG A  10      -5.277   4.175   2.890  1.00  0.00           O  
ATOM    167  CB  ARG A  10      -6.768   1.209   2.654  1.00  0.00           C  
ATOM    168  CG  ARG A  10      -7.256   0.242   1.564  1.00  0.00           C  
ATOM    169  CD  ARG A  10      -8.449  -0.546   1.983  1.00  0.00           C  
ATOM    170  NE  ARG A  10      -8.839  -1.512   0.951  1.00  0.00           N  
ATOM    171  CZ  ARG A  10      -9.661  -2.565   1.148  1.00  0.00           C  
ATOM    172  NH1 ARG A  10     -10.183  -2.786   2.334  1.00  0.00           N  
ATOM    173  NH2 ARG A  10      -9.941  -3.381   0.146  1.00  0.00           N  
ATOM    174  H   ARG A  10      -4.619  -0.086   2.790  1.00  0.00           H  
ATOM    175  HA  ARG A  10      -5.446   2.222   1.322  1.00  0.00           H  
ATOM    176 1HB  ARG A  10      -6.694   0.649   3.587  1.00  0.00           H  
ATOM    177 2HB  ARG A  10      -7.523   1.984   2.789  1.00  0.00           H  
ATOM    178 1HG  ARG A  10      -7.536   0.822   0.687  1.00  0.00           H  
ATOM    179 2HG  ARG A  10      -6.460  -0.442   1.291  1.00  0.00           H  
ATOM    180 1HD  ARG A  10      -8.212  -1.096   2.895  1.00  0.00           H  
ATOM    181 2HD  ARG A  10      -9.289   0.124   2.164  1.00  0.00           H  
ATOM    182  HE  ARG A  10      -8.461  -1.381   0.023  1.00  0.00           H  
ATOM    183 1HH1 ARG A  10      -9.969  -2.164   3.103  1.00  0.00           H  
ATOM    184 2HH1 ARG A  10     -10.796  -3.575   2.477  1.00  0.00           H  
ATOM    185 1HH2 ARG A  10      -9.539  -3.217  -0.767  1.00  0.00           H  
ATOM    186 2HH2 ARG A  10     -10.552  -4.171   0.293  1.00  0.00           H  
ATOM    187  N   ARG A  11      -4.687   2.718   4.504  1.00  0.00           N  
ATOM    188  CA  ARG A  11      -4.383   3.787   5.445  1.00  0.00           C  
ATOM    189  C   ARG A  11      -3.250   4.648   4.915  1.00  0.00           C  
ATOM    190  O   ARG A  11      -3.321   5.876   4.980  1.00  0.00           O  
ATOM    191  CB  ARG A  11      -4.031   3.210   6.802  1.00  0.00           C  
ATOM    192  CG  ARG A  11      -5.218   2.619   7.556  1.00  0.00           C  
ATOM    193  CD  ARG A  11      -4.795   1.917   8.791  1.00  0.00           C  
ATOM    194  NE  ARG A  11      -5.930   1.348   9.507  1.00  0.00           N  
ATOM    195  CZ  ARG A  11      -5.832   0.488  10.540  1.00  0.00           C  
ATOM    196  NH1 ARG A  11      -4.650   0.104  10.967  1.00  0.00           N  
ATOM    197  NH2 ARG A  11      -6.926   0.030  11.125  1.00  0.00           N  
ATOM    198  H   ARG A  11      -4.588   1.745   4.801  1.00  0.00           H  
ATOM    199  HA  ARG A  11      -5.271   4.409   5.557  1.00  0.00           H  
ATOM    200 1HB  ARG A  11      -3.297   2.412   6.673  1.00  0.00           H  
ATOM    201 2HB  ARG A  11      -3.579   3.980   7.424  1.00  0.00           H  
ATOM    202 1HG  ARG A  11      -5.891   3.424   7.844  1.00  0.00           H  
ATOM    203 2HG  ARG A  11      -5.751   1.923   6.918  1.00  0.00           H  
ATOM    204 1HD  ARG A  11      -4.118   1.103   8.523  1.00  0.00           H  
ATOM    205 2HD  ARG A  11      -4.285   2.613   9.453  1.00  0.00           H  
ATOM    206  HE  ARG A  11      -6.856   1.621   9.208  1.00  0.00           H  
ATOM    207 1HH1 ARG A  11      -3.815   0.454  10.519  1.00  0.00           H  
ATOM    208 2HH1 ARG A  11      -4.577  -0.539  11.741  1.00  0.00           H  
ATOM    209 1HH2 ARG A  11      -7.836   0.326  10.799  1.00  0.00           H  
ATOM    210 2HH2 ARG A  11      -6.852  -0.614  11.899  1.00  0.00           H  
ATOM    211  N   ILE A  12      -2.250   4.022   4.294  1.00  0.00           N  
ATOM    212  CA  ILE A  12      -1.147   4.785   3.739  1.00  0.00           C  
ATOM    213  C   ILE A  12      -1.648   5.728   2.660  1.00  0.00           C  
ATOM    214  O   ILE A  12      -1.308   6.912   2.675  1.00  0.00           O  
ATOM    215  CB  ILE A  12      -0.070   3.857   3.153  1.00  0.00           C  
ATOM    216  CG1 ILE A  12       0.623   3.098   4.267  1.00  0.00           C  
ATOM    217  CG2 ILE A  12       0.927   4.641   2.325  1.00  0.00           C  
ATOM    218  CD1 ILE A  12       1.471   1.971   3.780  1.00  0.00           C  
ATOM    219  H   ILE A  12      -2.236   3.000   4.256  1.00  0.00           H  
ATOM    220  HA  ILE A  12      -0.699   5.376   4.535  1.00  0.00           H  
ATOM    221  HB  ILE A  12      -0.554   3.120   2.522  1.00  0.00           H  
ATOM    222 1HG1 ILE A  12       1.257   3.792   4.818  1.00  0.00           H  
ATOM    223 2HG1 ILE A  12      -0.123   2.698   4.950  1.00  0.00           H  
ATOM    224 1HG2 ILE A  12       1.666   3.963   1.905  1.00  0.00           H  
ATOM    225 2HG2 ILE A  12       0.402   5.148   1.522  1.00  0.00           H  
ATOM    226 3HG2 ILE A  12       1.424   5.367   2.949  1.00  0.00           H  
ATOM    227 1HD1 ILE A  12       1.929   1.505   4.629  1.00  0.00           H  
ATOM    228 2HD1 ILE A  12       0.856   1.248   3.252  1.00  0.00           H  
ATOM    229 3HD1 ILE A  12       2.240   2.353   3.116  1.00  0.00           H  
ATOM    230  N   ARG A  13      -2.489   5.224   1.753  1.00  0.00           N  
ATOM    231  CA  ARG A  13      -3.043   6.064   0.696  1.00  0.00           C  
ATOM    232  C   ARG A  13      -3.871   7.232   1.231  1.00  0.00           C  
ATOM    233  O   ARG A  13      -3.853   8.320   0.657  1.00  0.00           O  
ATOM    234  CB  ARG A  13      -3.933   5.272  -0.237  1.00  0.00           C  
ATOM    235  CG  ARG A  13      -3.242   4.278  -1.117  1.00  0.00           C  
ATOM    236  CD  ARG A  13      -4.185   3.742  -2.109  1.00  0.00           C  
ATOM    237  NE  ARG A  13      -3.625   2.679  -2.865  1.00  0.00           N  
ATOM    238  CZ  ARG A  13      -3.813   1.382  -2.621  1.00  0.00           C  
ATOM    239  NH1 ARG A  13      -4.564   0.981  -1.622  1.00  0.00           N  
ATOM    240  NH2 ARG A  13      -3.219   0.541  -3.414  1.00  0.00           N  
ATOM    241  H   ARG A  13      -2.733   4.232   1.793  1.00  0.00           H  
ATOM    242  HA  ARG A  13      -2.212   6.469   0.121  1.00  0.00           H  
ATOM    243 1HB  ARG A  13      -4.664   4.722   0.358  1.00  0.00           H  
ATOM    244 2HB  ARG A  13      -4.486   5.958  -0.877  1.00  0.00           H  
ATOM    245 1HG  ARG A  13      -2.417   4.753  -1.643  1.00  0.00           H  
ATOM    246 2HG  ARG A  13      -2.865   3.458  -0.515  1.00  0.00           H  
ATOM    247 1HD  ARG A  13      -5.076   3.370  -1.605  1.00  0.00           H  
ATOM    248 2HD  ARG A  13      -4.463   4.535  -2.804  1.00  0.00           H  
ATOM    249  HE  ARG A  13      -3.018   2.906  -3.656  1.00  0.00           H  
ATOM    250 1HH1 ARG A  13      -5.004   1.671  -1.033  1.00  0.00           H  
ATOM    251 2HH1 ARG A  13      -4.698  -0.004  -1.447  1.00  0.00           H  
ATOM    252 1HH2 ARG A  13      -2.641   0.954  -4.157  1.00  0.00           H  
ATOM    253 2HH2 ARG A  13      -3.315  -0.454  -3.286  1.00  0.00           H  
ATOM    254  N   HIS A  14      -4.608   7.014   2.324  1.00  0.00           N  
ATOM    255  CA  HIS A  14      -5.448   8.072   2.875  1.00  0.00           C  
ATOM    256  C   HIS A  14      -4.646   9.127   3.638  1.00  0.00           C  
ATOM    257  O   HIS A  14      -5.043  10.294   3.694  1.00  0.00           O  
ATOM    258  CB  HIS A  14      -6.515   7.497   3.819  1.00  0.00           C  
ATOM    259  CG  HIS A  14      -7.598   6.688   3.135  1.00  0.00           C  
ATOM    260  ND1 HIS A  14      -8.457   7.231   2.201  1.00  0.00           N  
ATOM    261  CD2 HIS A  14      -7.974   5.394   3.282  1.00  0.00           C  
ATOM    262  CE1 HIS A  14      -9.303   6.299   1.792  1.00  0.00           C  
ATOM    263  NE2 HIS A  14      -9.033   5.178   2.433  1.00  0.00           N  
ATOM    264  H   HIS A  14      -4.614   6.086   2.751  1.00  0.00           H  
ATOM    265  HA  HIS A  14      -5.962   8.578   2.061  1.00  0.00           H  
ATOM    266 1HB  HIS A  14      -6.022   6.848   4.550  1.00  0.00           H  
ATOM    267 2HB  HIS A  14      -6.985   8.307   4.371  1.00  0.00           H  
ATOM    268  HD1 HIS A  14      -8.326   8.105   1.733  1.00  0.00           H  
ATOM    269  HD2 HIS A  14      -7.606   4.583   3.911  1.00  0.00           H  
ATOM    270  HE1 HIS A  14     -10.063   6.530   1.047  1.00  0.00           H  
ATOM    271  N   LEU A  15      -3.526   8.722   4.226  1.00  0.00           N  
ATOM    272  CA  LEU A  15      -2.700   9.628   5.010  1.00  0.00           C  
ATOM    273  C   LEU A  15      -1.628  10.363   4.197  1.00  0.00           C  
ATOM    274  O   LEU A  15      -1.314  11.519   4.485  1.00  0.00           O  
ATOM    275  CB  LEU A  15      -2.036   8.829   6.128  1.00  0.00           C  
ATOM    276  CG  LEU A  15      -3.010   8.209   7.140  1.00  0.00           C  
ATOM    277  CD1 LEU A  15      -2.243   7.318   8.094  1.00  0.00           C  
ATOM    278  CD2 LEU A  15      -3.732   9.318   7.875  1.00  0.00           C  
ATOM    279  H   LEU A  15      -3.265   7.737   4.171  1.00  0.00           H  
ATOM    280  HA  LEU A  15      -3.354  10.374   5.457  1.00  0.00           H  
ATOM    281 1HB  LEU A  15      -1.470   8.014   5.671  1.00  0.00           H  
ATOM    282 2HB  LEU A  15      -1.345   9.475   6.664  1.00  0.00           H  
ATOM    283  HG  LEU A  15      -3.743   7.599   6.621  1.00  0.00           H  
ATOM    284 1HD1 LEU A  15      -2.933   6.871   8.809  1.00  0.00           H  
ATOM    285 2HD1 LEU A  15      -1.746   6.530   7.526  1.00  0.00           H  
ATOM    286 3HD1 LEU A  15      -1.499   7.909   8.627  1.00  0.00           H  
ATOM    287 1HD2 LEU A  15      -4.430   8.885   8.590  1.00  0.00           H  
ATOM    288 2HD2 LEU A  15      -3.006   9.937   8.404  1.00  0.00           H  
ATOM    289 3HD2 LEU A  15      -4.279   9.931   7.157  1.00  0.00           H  
ATOM    290  N   CYS A  16      -1.048   9.701   3.199  1.00  0.00           N  
ATOM    291  CA  CYS A  16       0.039  10.297   2.433  1.00  0.00           C  
ATOM    292  C   CYS A  16      -0.429  11.025   1.177  1.00  0.00           C  
ATOM    293  O   CYS A  16      -1.052  10.429   0.304  1.00  0.00           O  
ATOM    294  CB  CYS A  16       0.989   9.200   1.965  1.00  0.00           C  
ATOM    295  SG  CYS A  16       1.783   8.275   3.263  1.00  0.00           S  
ATOM    296  H   CYS A  16      -1.332   8.748   2.984  1.00  0.00           H  
ATOM    297  HA  CYS A  16       0.573  10.998   3.073  1.00  0.00           H  
ATOM    298 1HB  CYS A  16       0.429   8.498   1.359  1.00  0.00           H  
ATOM    299 2HB  CYS A  16       1.750   9.629   1.347  1.00  0.00           H  
ATOM    300  HG  CYS A  16       0.677   7.597   3.603  1.00  0.00           H  
ATOM    301  N   SER A  17      -0.092  12.305   1.051  1.00  0.00           N  
ATOM    302  CA  SER A  17      -0.437  13.037  -0.167  1.00  0.00           C  
ATOM    303  C   SER A  17       0.332  12.399  -1.321  1.00  0.00           C  
ATOM    304  O   SER A  17       1.508  12.082  -1.167  1.00  0.00           O  
ATOM    305  CB  SER A  17      -0.074  14.504  -0.034  1.00  0.00           C  
ATOM    306  OG  SER A  17      -0.343  15.192  -1.223  1.00  0.00           O  
ATOM    307  H   SER A  17       0.401  12.772   1.803  1.00  0.00           H  
ATOM    308  HA  SER A  17      -1.506  12.938  -0.356  1.00  0.00           H  
ATOM    309 1HB  SER A  17      -0.635  14.949   0.787  1.00  0.00           H  
ATOM    310 2HB  SER A  17       0.987  14.592   0.210  1.00  0.00           H  
ATOM    311  HG  SER A  17       0.047  14.662  -1.926  1.00  0.00           H  
ATOM    312  N   HIS A  18      -0.281  12.252  -2.488  1.00  0.00           N  
ATOM    313  CA  HIS A  18       0.414  11.581  -3.596  1.00  0.00           C  
ATOM    314  C   HIS A  18       1.420  12.455  -4.340  1.00  0.00           C  
ATOM    315  O   HIS A  18       1.205  12.827  -5.495  1.00  0.00           O  
ATOM    316  CB  HIS A  18      -0.610  11.012  -4.577  1.00  0.00           C  
ATOM    317  CG  HIS A  18      -1.469   9.963  -3.945  1.00  0.00           C  
ATOM    318  ND1 HIS A  18      -2.697   9.596  -4.447  1.00  0.00           N  
ATOM    319  CD2 HIS A  18      -1.278   9.223  -2.832  1.00  0.00           C  
ATOM    320  CE1 HIS A  18      -3.224   8.665  -3.664  1.00  0.00           C  
ATOM    321  NE2 HIS A  18      -2.382   8.426  -2.680  1.00  0.00           N  
ATOM    322  H   HIS A  18      -1.240  12.550  -2.597  1.00  0.00           H  
ATOM    323  HA  HIS A  18       0.974  10.736  -3.190  1.00  0.00           H  
ATOM    324 1HB  HIS A  18      -1.250  11.812  -4.948  1.00  0.00           H  
ATOM    325 2HB  HIS A  18      -0.095  10.571  -5.433  1.00  0.00           H  
ATOM    326  HD2 HIS A  18      -0.411   9.264  -2.175  1.00  0.00           H  
ATOM    327  HE1 HIS A  18      -4.190   8.182  -3.807  1.00  0.00           H  
ATOM    328  HE2 HIS A  18      -2.521   7.770  -1.928  1.00  0.00           H  
ATOM    329  N   SER A  19       2.520  12.771  -3.666  1.00  0.00           N  
ATOM    330  CA  SER A  19       3.573  13.603  -4.238  1.00  0.00           C  
ATOM    331  C   SER A  19       4.839  12.786  -4.407  1.00  0.00           C  
ATOM    332  O   SER A  19       5.586  12.543  -3.459  1.00  0.00           O  
ATOM    333  CB  SER A  19       3.826  14.801  -3.344  1.00  0.00           C  
ATOM    334  OG  SER A  19       4.858  15.603  -3.850  1.00  0.00           O  
ATOM    335  H   SER A  19       2.589  12.416  -2.712  1.00  0.00           H  
ATOM    336  HA  SER A  19       3.257  13.952  -5.221  1.00  0.00           H  
ATOM    337 1HB  SER A  19       2.911  15.389  -3.265  1.00  0.00           H  
ATOM    338 2HB  SER A  19       4.078  14.458  -2.344  1.00  0.00           H  
ATOM    339  HG  SER A  19       4.677  15.707  -4.788  1.00  0.00           H  
ATOM    340  N   VAL A  20       5.066  12.369  -5.641  1.00  0.00           N  
ATOM    341  CA  VAL A  20       6.146  11.467  -5.987  1.00  0.00           C  
ATOM    342  C   VAL A  20       6.942  11.963  -7.195  1.00  0.00           C  
ATOM    343  O   VAL A  20       6.492  12.881  -7.884  1.00  0.00           O  
ATOM    344  CB  VAL A  20       5.560  10.075  -6.273  1.00  0.00           C  
ATOM    345  CG1 VAL A  20       4.862   9.498  -5.035  1.00  0.00           C  
ATOM    346  CG2 VAL A  20       4.598  10.186  -7.416  1.00  0.00           C  
ATOM    347  H   VAL A  20       4.418  12.651  -6.364  1.00  0.00           H  
ATOM    348  HA  VAL A  20       6.789  11.393  -5.115  1.00  0.00           H  
ATOM    349  HB  VAL A  20       6.329   9.427  -6.532  1.00  0.00           H  
ATOM    350 1HG1 VAL A  20       4.478   8.514  -5.266  1.00  0.00           H  
ATOM    351 2HG1 VAL A  20       5.586   9.418  -4.218  1.00  0.00           H  
ATOM    352 3HG1 VAL A  20       4.036  10.133  -4.725  1.00  0.00           H  
ATOM    353 1HG2 VAL A  20       4.202   9.217  -7.646  1.00  0.00           H  
ATOM    354 2HG2 VAL A  20       3.785  10.860  -7.146  1.00  0.00           H  
ATOM    355 3HG2 VAL A  20       5.116  10.575  -8.289  1.00  0.00           H  
ATOM    356  N   PRO A  21       8.142  11.413  -7.449  1.00  0.00           N  
ATOM    357  CA  PRO A  21       8.913  11.608  -8.658  1.00  0.00           C  
ATOM    358  C   PRO A  21       8.048  11.163  -9.823  1.00  0.00           C  
ATOM    359  O   PRO A  21       7.201  10.288  -9.659  1.00  0.00           O  
ATOM    360  CB  PRO A  21      10.127  10.695  -8.444  1.00  0.00           C  
ATOM    361  CG  PRO A  21      10.263  10.588  -6.936  1.00  0.00           C  
ATOM    362  CD  PRO A  21       8.857  10.619  -6.405  1.00  0.00           C  
ATOM    363  HA  PRO A  21       9.200  12.665  -8.753  1.00  0.00           H  
ATOM    364 1HB  PRO A  21       9.952   9.721  -8.927  1.00  0.00           H  
ATOM    365 2HB  PRO A  21      11.015  11.134  -8.921  1.00  0.00           H  
ATOM    366 1HG  PRO A  21      10.787   9.656  -6.668  1.00  0.00           H  
ATOM    367 2HG  PRO A  21      10.878  11.415  -6.552  1.00  0.00           H  
ATOM    368 1HD  PRO A  21       8.485   9.600  -6.311  1.00  0.00           H  
ATOM    369 2HD  PRO A  21       8.887  11.147  -5.451  1.00  0.00           H  
ATOM    370  N   ARG A  22       8.259  11.742 -10.996  1.00  0.00           N  
ATOM    371  CA  ARG A  22       7.419  11.399 -12.137  1.00  0.00           C  
ATOM    372  C   ARG A  22       8.158  10.565 -13.162  1.00  0.00           C  
ATOM    373  O   ARG A  22       8.586  11.052 -14.211  1.00  0.00           O  
ATOM    374  CB  ARG A  22       6.872  12.655 -12.789  1.00  0.00           C  
ATOM    375  CG  ARG A  22       5.931  13.463 -11.898  1.00  0.00           C  
ATOM    376  CD  ARG A  22       5.399  14.671 -12.595  1.00  0.00           C  
ATOM    377  NE  ARG A  22       4.512  15.444 -11.735  1.00  0.00           N  
ATOM    378  CZ  ARG A  22       3.850  16.557 -12.110  1.00  0.00           C  
ATOM    379  NH1 ARG A  22       3.978  17.021 -13.334  1.00  0.00           N  
ATOM    380  NH2 ARG A  22       3.070  17.184 -11.246  1.00  0.00           N  
ATOM    381  H   ARG A  22       8.980  12.441 -11.096  1.00  0.00           H  
ATOM    382  HA  ARG A  22       6.571  10.815 -11.779  1.00  0.00           H  
ATOM    383 1HB  ARG A  22       7.696  13.304 -13.081  1.00  0.00           H  
ATOM    384 2HB  ARG A  22       6.327  12.387 -13.694  1.00  0.00           H  
ATOM    385 1HG  ARG A  22       5.089  12.835 -11.603  1.00  0.00           H  
ATOM    386 2HG  ARG A  22       6.465  13.788 -11.001  1.00  0.00           H  
ATOM    387 1HD  ARG A  22       6.228  15.312 -12.894  1.00  0.00           H  
ATOM    388 2HD  ARG A  22       4.838  14.366 -13.477  1.00  0.00           H  
ATOM    389  HE  ARG A  22       4.388  15.122 -10.784  1.00  0.00           H  
ATOM    390 1HH1 ARG A  22       4.574  16.543 -13.995  1.00  0.00           H  
ATOM    391 2HH1 ARG A  22       3.481  17.855 -13.612  1.00  0.00           H  
ATOM    392 1HH2 ARG A  22       2.971  16.828 -10.305  1.00  0.00           H  
ATOM    393 2HH2 ARG A  22       2.574  18.017 -11.525  1.00  0.00           H  
ATOM    394  N   SER A  23       8.311   9.292 -12.822  1.00  0.00           N  
ATOM    395  CA  SER A  23       9.015   8.327 -13.646  1.00  0.00           C  
ATOM    396  C   SER A  23       8.088   7.188 -14.043  1.00  0.00           C  
ATOM    397  O   SER A  23       7.124   6.862 -13.327  1.00  0.00           O  
ATOM    398  CB  SER A  23      10.216   7.773 -12.905  1.00  0.00           C  
ATOM    399  OG  SER A  23      11.146   8.784 -12.628  1.00  0.00           O  
ATOM    400  H   SER A  23       7.920   8.993 -11.935  1.00  0.00           H  
ATOM    401  HA  SER A  23       9.358   8.823 -14.557  1.00  0.00           H  
ATOM    402 1HB  SER A  23       9.887   7.311 -11.975  1.00  0.00           H  
ATOM    403 2HB  SER A  23      10.685   6.996 -13.509  1.00  0.00           H  
ATOM    404  HG  SER A  23      11.334   9.208 -13.472  1.00  0.00           H  
ATOM    405  N   ASN A  24       8.408   6.577 -15.175  1.00  0.00           N  
ATOM    406  CA  ASN A  24       7.666   5.446 -15.699  1.00  0.00           C  
ATOM    407  C   ASN A  24       6.170   5.755 -15.717  1.00  0.00           C  
ATOM    408  O   ASN A  24       5.731   6.685 -16.396  1.00  0.00           O  
ATOM    409  CB  ASN A  24       7.985   4.187 -14.904  1.00  0.00           C  
ATOM    410  CG  ASN A  24       9.448   3.803 -15.002  1.00  0.00           C  
ATOM    411  OD1 ASN A  24      10.138   4.184 -15.955  1.00  0.00           O  
ATOM    412  ND2 ASN A  24       9.928   3.056 -14.038  1.00  0.00           N  
ATOM    413  H   ASN A  24       9.204   6.916 -15.696  1.00  0.00           H  
ATOM    414  HA  ASN A  24       7.969   5.281 -16.735  1.00  0.00           H  
ATOM    415 1HB  ASN A  24       7.731   4.330 -13.851  1.00  0.00           H  
ATOM    416 2HB  ASN A  24       7.389   3.354 -15.280  1.00  0.00           H  
ATOM    417 1HD2 ASN A  24      10.889   2.771 -14.056  1.00  0.00           H  
ATOM    418 2HD2 ASN A  24       9.336   2.766 -13.286  1.00  0.00           H  
ATOM    419  N   SER A  25       5.396   4.963 -14.993  1.00  0.00           N  
ATOM    420  CA  SER A  25       3.957   5.117 -14.927  1.00  0.00           C  
ATOM    421  C   SER A  25       3.461   4.779 -13.538  1.00  0.00           C  
ATOM    422  O   SER A  25       2.423   4.139 -13.386  1.00  0.00           O  
ATOM    423  CB  SER A  25       3.286   4.230 -15.955  1.00  0.00           C  
ATOM    424  OG  SER A  25       3.633   2.885 -15.763  1.00  0.00           O  
ATOM    425  H   SER A  25       5.818   4.226 -14.453  1.00  0.00           H  
ATOM    426  HA  SER A  25       3.705   6.157 -15.136  1.00  0.00           H  
ATOM    427 1HB  SER A  25       2.204   4.344 -15.874  1.00  0.00           H  
ATOM    428 2HB  SER A  25       3.574   4.547 -16.957  1.00  0.00           H  
ATOM    429  HG  SER A  25       3.103   2.385 -16.387  1.00  0.00           H  
ATOM    430  N   TRP A  26       4.220   5.145 -12.515  1.00  0.00           N  
ATOM    431  CA  TRP A  26       3.781   4.769 -11.169  1.00  0.00           C  
ATOM    432  C   TRP A  26       2.416   5.362 -10.843  1.00  0.00           C  
ATOM    433  O   TRP A  26       2.128   6.518 -11.176  1.00  0.00           O  
ATOM    434  CB  TRP A  26       4.789   5.210 -10.105  1.00  0.00           C  
ATOM    435  CG  TRP A  26       4.430   4.767  -8.680  1.00  0.00           C  
ATOM    436  CD1 TRP A  26       4.803   3.600  -8.088  1.00  0.00           C  
ATOM    437  CD2 TRP A  26       3.651   5.483  -7.681  1.00  0.00           C  
ATOM    438  NE1 TRP A  26       4.321   3.541  -6.802  1.00  0.00           N  
ATOM    439  CE2 TRP A  26       3.619   4.684  -6.537  1.00  0.00           C  
ATOM    440  CE3 TRP A  26       2.999   6.709  -7.666  1.00  0.00           C  
ATOM    441  CZ2 TRP A  26       2.960   5.078  -5.384  1.00  0.00           C  
ATOM    442  CZ3 TRP A  26       2.334   7.104  -6.510  1.00  0.00           C  
ATOM    443  CH2 TRP A  26       2.319   6.312  -5.399  1.00  0.00           C  
ATOM    444  H   TRP A  26       5.081   5.677 -12.686  1.00  0.00           H  
ATOM    445  HA  TRP A  26       3.699   3.684 -11.129  1.00  0.00           H  
ATOM    446 1HB  TRP A  26       5.767   4.802 -10.349  1.00  0.00           H  
ATOM    447 2HB  TRP A  26       4.879   6.298 -10.114  1.00  0.00           H  
ATOM    448  HD1 TRP A  26       5.404   2.829  -8.564  1.00  0.00           H  
ATOM    449  HE1 TRP A  26       4.468   2.783  -6.156  1.00  0.00           H  
ATOM    450  HE3 TRP A  26       3.010   7.344  -8.548  1.00  0.00           H  
ATOM    451  HZ2 TRP A  26       2.940   4.456  -4.493  1.00  0.00           H  
ATOM    452  HZ3 TRP A  26       1.827   8.068  -6.513  1.00  0.00           H  
ATOM    453  HH2 TRP A  26       1.792   6.654  -4.508  1.00  0.00           H  
ATOM    454  N   ARG A  27       1.588   4.548 -10.195  1.00  0.00           N  
ATOM    455  CA  ARG A  27       0.267   4.941  -9.746  1.00  0.00           C  
ATOM    456  C   ARG A  27       0.094   4.421  -8.309  1.00  0.00           C  
ATOM    457  O   ARG A  27       0.674   3.400  -7.966  1.00  0.00           O  
ATOM    458  CB  ARG A  27      -0.829   4.367 -10.638  1.00  0.00           C  
ATOM    459  CG  ARG A  27      -0.815   4.870 -12.082  1.00  0.00           C  
ATOM    460  CD  ARG A  27      -1.202   6.303 -12.152  1.00  0.00           C  
ATOM    461  NE  ARG A  27      -1.281   6.788 -13.518  1.00  0.00           N  
ATOM    462  CZ  ARG A  27      -0.250   7.307 -14.228  1.00  0.00           C  
ATOM    463  NH1 ARG A  27       0.959   7.415 -13.704  1.00  0.00           N  
ATOM    464  NH2 ARG A  27      -0.462   7.720 -15.470  1.00  0.00           N  
ATOM    465  H   ARG A  27       1.906   3.615  -9.992  1.00  0.00           H  
ATOM    466  HA  ARG A  27       0.211   6.018  -9.797  1.00  0.00           H  
ATOM    467 1HB  ARG A  27      -0.737   3.280 -10.668  1.00  0.00           H  
ATOM    468 2HB  ARG A  27      -1.805   4.600 -10.217  1.00  0.00           H  
ATOM    469 1HG  ARG A  27       0.169   4.761 -12.512  1.00  0.00           H  
ATOM    470 2HG  ARG A  27      -1.529   4.295 -12.673  1.00  0.00           H  
ATOM    471 1HD  ARG A  27      -2.176   6.437 -11.684  1.00  0.00           H  
ATOM    472 2HD  ARG A  27      -0.461   6.901 -11.621  1.00  0.00           H  
ATOM    473  HE  ARG A  27      -2.179   6.735 -13.976  1.00  0.00           H  
ATOM    474 1HH1 ARG A  27       1.161   7.099 -12.741  1.00  0.00           H  
ATOM    475 2HH1 ARG A  27       1.707   7.809 -14.250  1.00  0.00           H  
ATOM    476 1HH2 ARG A  27      -1.384   7.643 -15.876  1.00  0.00           H  
ATOM    477 2HH2 ARG A  27       0.295   8.113 -16.008  1.00  0.00           H  
ATOM    478  N   PRO A  28      -0.671   5.094  -7.440  1.00  0.00           N  
ATOM    479  CA  PRO A  28      -1.047   4.649  -6.105  1.00  0.00           C  
ATOM    480  C   PRO A  28      -1.827   3.326  -6.054  1.00  0.00           C  
ATOM    481  O   PRO A  28      -1.878   2.684  -4.999  1.00  0.00           O  
ATOM    482  CB  PRO A  28      -1.910   5.800  -5.593  1.00  0.00           C  
ATOM    483  CG  PRO A  28      -1.472   6.996  -6.383  1.00  0.00           C  
ATOM    484  CD  PRO A  28      -1.105   6.470  -7.745  1.00  0.00           C  
ATOM    485  HA  PRO A  28      -0.136   4.566  -5.496  1.00  0.00           H  
ATOM    486 1HB  PRO A  28      -2.954   5.562  -5.692  1.00  0.00           H  
ATOM    487 2HB  PRO A  28      -1.731   5.937  -4.521  1.00  0.00           H  
ATOM    488 1HG  PRO A  28      -2.291   7.727  -6.434  1.00  0.00           H  
ATOM    489 2HG  PRO A  28      -0.642   7.498  -5.873  1.00  0.00           H  
ATOM    490 1HD  PRO A  28      -1.958   6.480  -8.428  1.00  0.00           H  
ATOM    491 2HD  PRO A  28      -0.275   7.094  -8.086  1.00  0.00           H  
ATOM    492  N   TRP A  29      -2.416   2.897  -7.179  1.00  0.00           N  
ATOM    493  CA  TRP A  29      -3.226   1.684  -7.177  1.00  0.00           C  
ATOM    494  C   TRP A  29      -2.712   0.608  -8.128  1.00  0.00           C  
ATOM    495  O   TRP A  29      -3.348   0.268  -9.123  1.00  0.00           O  
ATOM    496  CB  TRP A  29      -4.660   2.027  -7.572  1.00  0.00           C  
ATOM    497  CG  TRP A  29      -5.286   3.016  -6.659  1.00  0.00           C  
ATOM    498  CD1 TRP A  29      -5.987   2.774  -5.519  1.00  0.00           C  
ATOM    499  CD2 TRP A  29      -5.269   4.445  -6.827  1.00  0.00           C  
ATOM    500  NE1 TRP A  29      -6.398   3.959  -4.960  1.00  0.00           N  
ATOM    501  CE2 TRP A  29      -5.963   4.992  -5.747  1.00  0.00           C  
ATOM    502  CE3 TRP A  29      -4.725   5.296  -7.798  1.00  0.00           C  
ATOM    503  CZ2 TRP A  29      -6.125   6.357  -5.597  1.00  0.00           C  
ATOM    504  CZ3 TRP A  29      -4.888   6.667  -7.648  1.00  0.00           C  
ATOM    505  CH2 TRP A  29      -5.568   7.183  -6.575  1.00  0.00           C  
ATOM    506  H   TRP A  29      -2.329   3.423  -8.032  1.00  0.00           H  
ATOM    507  HA  TRP A  29      -3.233   1.271  -6.174  1.00  0.00           H  
ATOM    508 1HB  TRP A  29      -4.671   2.432  -8.585  1.00  0.00           H  
ATOM    509 2HB  TRP A  29      -5.266   1.122  -7.572  1.00  0.00           H  
ATOM    510  HD1 TRP A  29      -6.189   1.786  -5.108  1.00  0.00           H  
ATOM    511  HE1 TRP A  29      -6.934   4.053  -4.109  1.00  0.00           H  
ATOM    512  HE3 TRP A  29      -4.179   4.889  -8.648  1.00  0.00           H  
ATOM    513  HZ2 TRP A  29      -6.664   6.790  -4.755  1.00  0.00           H  
ATOM    514  HZ3 TRP A  29      -4.460   7.326  -8.403  1.00  0.00           H  
ATOM    515  HH2 TRP A  29      -5.675   8.265  -6.487  1.00  0.00           H  
ATOM    516  N   ILE A  30      -1.555   0.066  -7.767  1.00  0.00           N  
ATOM    517  CA  ILE A  30      -0.886  -1.020  -8.479  1.00  0.00           C  
ATOM    518  C   ILE A  30      -1.197  -2.360  -7.804  1.00  0.00           C  
ATOM    519  O   ILE A  30      -1.571  -3.333  -8.459  1.00  0.00           O  
ATOM    520  CB  ILE A  30       0.632  -0.787  -8.490  1.00  0.00           C  
ATOM    521  CG1 ILE A  30       0.951   0.474  -9.275  1.00  0.00           C  
ATOM    522  CG2 ILE A  30       1.354  -1.993  -9.063  1.00  0.00           C  
ATOM    523  CD1 ILE A  30       2.383   0.945  -9.106  1.00  0.00           C  
ATOM    524  H   ILE A  30      -1.109   0.446  -6.946  1.00  0.00           H  
ATOM    525  HA  ILE A  30      -1.250  -1.050  -9.504  1.00  0.00           H  
ATOM    526  HB  ILE A  30       0.965  -0.616  -7.472  1.00  0.00           H  
ATOM    527 1HG1 ILE A  30       0.778   0.282 -10.334  1.00  0.00           H  
ATOM    528 2HG1 ILE A  30       0.278   1.253  -8.959  1.00  0.00           H  
ATOM    529 1HG2 ILE A  30       2.428  -1.814  -9.047  1.00  0.00           H  
ATOM    530 2HG2 ILE A  30       1.125  -2.873  -8.462  1.00  0.00           H  
ATOM    531 3HG2 ILE A  30       1.027  -2.157 -10.089  1.00  0.00           H  
ATOM    532 1HD1 ILE A  30       2.545   1.839  -9.690  1.00  0.00           H  
ATOM    533 2HD1 ILE A  30       2.568   1.165  -8.051  1.00  0.00           H  
ATOM    534 3HD1 ILE A  30       3.067   0.168  -9.440  1.00  0.00           H  
ATOM    535  N   GLY A  31      -1.031  -2.393  -6.480  1.00  0.00           N  
ATOM    536  CA  GLY A  31      -1.261  -3.586  -5.671  1.00  0.00           C  
ATOM    537  C   GLY A  31      -0.496  -3.505  -4.355  1.00  0.00           C  
ATOM    538  O   GLY A  31       0.429  -2.713  -4.218  1.00  0.00           O  
ATOM    539  H   GLY A  31      -0.726  -1.552  -6.019  1.00  0.00           H  
ATOM    540 1HA  GLY A  31      -2.327  -3.693  -5.471  1.00  0.00           H  
ATOM    541 2HA  GLY A  31      -0.947  -4.469  -6.226  1.00  0.00           H  
ATOM    542  N   CYS A  32      -0.813  -4.376  -3.398  1.00  0.00           N  
ATOM    543  CA  CYS A  32      -0.130  -4.331  -2.099  1.00  0.00           C  
ATOM    544  C   CYS A  32       1.373  -4.579  -2.221  1.00  0.00           C  
ATOM    545  O   CYS A  32       2.170  -3.995  -1.494  1.00  0.00           O  
ATOM    546  CB  CYS A  32      -0.720  -5.360  -1.124  1.00  0.00           C  
ATOM    547  SG  CYS A  32      -2.415  -4.995  -0.537  1.00  0.00           S  
ATOM    548  H   CYS A  32      -1.558  -5.043  -3.551  1.00  0.00           H  
ATOM    549  HA  CYS A  32      -0.281  -3.341  -1.675  1.00  0.00           H  
ATOM    550 1HB  CYS A  32      -0.732  -6.341  -1.598  1.00  0.00           H  
ATOM    551 2HB  CYS A  32      -0.075  -5.431  -0.248  1.00  0.00           H  
ATOM    552  HG  CYS A  32      -2.094  -3.861   0.089  1.00  0.00           H  
ATOM    553  N   GLY A  33       1.778  -5.416  -3.171  1.00  0.00           N  
ATOM    554  CA  GLY A  33       3.197  -5.705  -3.376  1.00  0.00           C  
ATOM    555  C   GLY A  33       3.994  -4.429  -3.689  1.00  0.00           C  
ATOM    556  O   GLY A  33       5.185  -4.324  -3.384  1.00  0.00           O  
ATOM    557  H   GLY A  33       1.089  -5.864  -3.756  1.00  0.00           H  
ATOM    558 1HA  GLY A  33       3.601  -6.180  -2.482  1.00  0.00           H  
ATOM    559 2HA  GLY A  33       3.309  -6.416  -4.194  1.00  0.00           H  
ATOM    560  N   ALA A  34       3.337  -3.439  -4.298  1.00  0.00           N  
ATOM    561  CA  ALA A  34       3.971  -2.183  -4.658  1.00  0.00           C  
ATOM    562  C   ALA A  34       4.483  -1.448  -3.421  1.00  0.00           C  
ATOM    563  O   ALA A  34       5.448  -0.682  -3.489  1.00  0.00           O  
ATOM    564  CB  ALA A  34       2.994  -1.296  -5.418  1.00  0.00           C  
ATOM    565  H   ALA A  34       2.340  -3.525  -4.477  1.00  0.00           H  
ATOM    566  HA  ALA A  34       4.822  -2.409  -5.299  1.00  0.00           H  
ATOM    567 1HB  ALA A  34       3.487  -0.372  -5.715  1.00  0.00           H  
ATOM    568 2HB  ALA A  34       2.655  -1.829  -6.299  1.00  0.00           H  
ATOM    569 3HB  ALA A  34       2.148  -1.062  -4.782  1.00  0.00           H  
ATOM    570  N   PHE A  35       3.844  -1.692  -2.275  1.00  0.00           N  
ATOM    571  CA  PHE A  35       4.159  -0.999  -1.040  1.00  0.00           C  
ATOM    572  C   PHE A  35       5.381  -1.568  -0.347  1.00  0.00           C  
ATOM    573  O   PHE A  35       5.785  -1.076   0.707  1.00  0.00           O  
ATOM    574  CB  PHE A  35       2.964  -1.050  -0.102  1.00  0.00           C  
ATOM    575  CG  PHE A  35       1.834  -0.183  -0.506  1.00  0.00           C  
ATOM    576  CD1 PHE A  35       1.020  -0.553  -1.550  1.00  0.00           C  
ATOM    577  CD2 PHE A  35       1.544   0.980   0.184  1.00  0.00           C  
ATOM    578  CE1 PHE A  35      -0.044   0.226  -1.918  1.00  0.00           C  
ATOM    579  CE2 PHE A  35       0.468   1.760  -0.178  1.00  0.00           C  
ATOM    580  CZ  PHE A  35      -0.319   1.390  -1.226  1.00  0.00           C  
ATOM    581  H   PHE A  35       3.107  -2.395  -2.242  1.00  0.00           H  
ATOM    582  HA  PHE A  35       4.363   0.045  -1.278  1.00  0.00           H  
ATOM    583 1HB  PHE A  35       2.602  -2.069  -0.021  1.00  0.00           H  
ATOM    584 2HB  PHE A  35       3.282  -0.731   0.873  1.00  0.00           H  
ATOM    585  HD1 PHE A  35       1.240  -1.477  -2.090  1.00  0.00           H  
ATOM    586  HD2 PHE A  35       2.175   1.271   1.017  1.00  0.00           H  
ATOM    587  HE1 PHE A  35      -0.665  -0.081  -2.750  1.00  0.00           H  
ATOM    588  HE2 PHE A  35       0.242   2.671   0.361  1.00  0.00           H  
ATOM    589  HZ  PHE A  35      -1.159   2.009  -1.509  1.00  0.00           H  
ATOM    590  N   THR A  36       6.010  -2.574  -0.963  1.00  0.00           N  
ATOM    591  CA  THR A  36       7.234  -3.093  -0.399  1.00  0.00           C  
ATOM    592  C   THR A  36       8.387  -2.165  -0.803  1.00  0.00           C  
ATOM    593  O   THR A  36       9.474  -2.226  -0.220  1.00  0.00           O  
ATOM    594  CB  THR A  36       7.482  -4.547  -0.847  1.00  0.00           C  
ATOM    595  OG1 THR A  36       7.616  -4.612  -2.272  1.00  0.00           O  
ATOM    596  CG2 THR A  36       6.305  -5.414  -0.417  1.00  0.00           C  
ATOM    597  H   THR A  36       5.646  -2.986  -1.823  1.00  0.00           H  
ATOM    598  HA  THR A  36       7.155  -3.086   0.686  1.00  0.00           H  
ATOM    599  HB  THR A  36       8.397  -4.917  -0.388  1.00  0.00           H  
ATOM    600  HG1 THR A  36       6.744  -4.442  -2.692  1.00  0.00           H  
ATOM    601 1HG2 THR A  36       6.474  -6.444  -0.730  1.00  0.00           H  
ATOM    602 2HG2 THR A  36       6.202  -5.374   0.666  1.00  0.00           H  
ATOM    603 3HG2 THR A  36       5.394  -5.039  -0.880  1.00  0.00           H  
ATOM    604  N   ASP A  37       8.160  -1.286  -1.799  1.00  0.00           N  
ATOM    605  CA  ASP A  37       9.182  -0.319  -2.174  1.00  0.00           C  
ATOM    606  C   ASP A  37       8.914   0.974  -1.422  1.00  0.00           C  
ATOM    607  O   ASP A  37       8.217   1.880  -1.900  1.00  0.00           O  
ATOM    608  CB  ASP A  37       9.227  -0.058  -3.671  1.00  0.00           C  
ATOM    609  CG  ASP A  37      10.403   0.895  -4.089  1.00  0.00           C  
ATOM    610  OD1 ASP A  37      10.964   1.629  -3.256  1.00  0.00           O  
ATOM    611  OD2 ASP A  37      10.743   0.863  -5.258  1.00  0.00           O  
ATOM    612  H   ASP A  37       7.255  -1.256  -2.271  1.00  0.00           H  
ATOM    613  HA  ASP A  37      10.155  -0.699  -1.867  1.00  0.00           H  
ATOM    614 1HB  ASP A  37       9.340  -1.006  -4.199  1.00  0.00           H  
ATOM    615 2HB  ASP A  37       8.280   0.377  -3.987  1.00  0.00           H  
ATOM    616  N   ALA A  38       9.532   1.073  -0.262  1.00  0.00           N  
ATOM    617  CA  ALA A  38       9.325   2.160   0.673  1.00  0.00           C  
ATOM    618  C   ALA A  38       9.659   3.530   0.095  1.00  0.00           C  
ATOM    619  O   ALA A  38       9.217   4.541   0.651  1.00  0.00           O  
ATOM    620  CB  ALA A  38      10.164   1.932   1.916  1.00  0.00           C  
ATOM    621  H   ALA A  38      10.120   0.296   0.016  1.00  0.00           H  
ATOM    622  HA  ALA A  38       8.271   2.160   0.949  1.00  0.00           H  
ATOM    623 1HB  ALA A  38       9.975   2.730   2.635  1.00  0.00           H  
ATOM    624 2HB  ALA A  38       9.901   0.971   2.360  1.00  0.00           H  
ATOM    625 3HB  ALA A  38      11.218   1.931   1.642  1.00  0.00           H  
ATOM    626  N   ARG A  39      10.469   3.593  -0.972  1.00  0.00           N  
ATOM    627  CA  ARG A  39      10.886   4.889  -1.486  1.00  0.00           C  
ATOM    628  C   ARG A  39       9.725   5.714  -2.031  1.00  0.00           C  
ATOM    629  O   ARG A  39       9.767   6.946  -2.006  1.00  0.00           O  
ATOM    630  CB  ARG A  39      11.876   4.716  -2.613  1.00  0.00           C  
ATOM    631  CG  ARG A  39      13.203   4.128  -2.220  1.00  0.00           C  
ATOM    632  CD  ARG A  39      14.056   3.965  -3.406  1.00  0.00           C  
ATOM    633  NE  ARG A  39      13.458   3.020  -4.327  1.00  0.00           N  
ATOM    634  CZ  ARG A  39      13.930   2.722  -5.555  1.00  0.00           C  
ATOM    635  NH1 ARG A  39      15.043   3.284  -6.004  1.00  0.00           N  
ATOM    636  NH2 ARG A  39      13.268   1.864  -6.307  1.00  0.00           N  
ATOM    637  H   ARG A  39      10.759   2.742  -1.479  1.00  0.00           H  
ATOM    638  HA  ARG A  39      11.365   5.437  -0.679  1.00  0.00           H  
ATOM    639 1HB  ARG A  39      11.439   4.069  -3.375  1.00  0.00           H  
ATOM    640 2HB  ARG A  39      12.067   5.682  -3.079  1.00  0.00           H  
ATOM    641 1HG  ARG A  39      13.703   4.778  -1.503  1.00  0.00           H  
ATOM    642 2HG  ARG A  39      13.036   3.143  -1.777  1.00  0.00           H  
ATOM    643 1HD  ARG A  39      14.169   4.919  -3.917  1.00  0.00           H  
ATOM    644 2HD  ARG A  39      15.033   3.586  -3.111  1.00  0.00           H  
ATOM    645  HE  ARG A  39      12.577   2.551  -4.021  1.00  0.00           H  
ATOM    646 1HH1 ARG A  39      15.546   3.942  -5.425  1.00  0.00           H  
ATOM    647 2HH1 ARG A  39      15.387   3.055  -6.925  1.00  0.00           H  
ATOM    648 1HH2 ARG A  39      12.385   1.448  -5.943  1.00  0.00           H  
ATOM    649 2HH2 ARG A  39      13.598   1.627  -7.224  1.00  0.00           H  
ATOM    650  N   TRP A  40       8.659   5.058  -2.499  1.00  0.00           N  
ATOM    651  CA  TRP A  40       7.571   5.842  -3.082  1.00  0.00           C  
ATOM    652  C   TRP A  40       6.771   6.551  -2.002  1.00  0.00           C  
ATOM    653  O   TRP A  40       6.330   7.698  -2.166  1.00  0.00           O  
ATOM    654  CB  TRP A  40       6.659   4.939  -3.910  1.00  0.00           C  
ATOM    655  CG  TRP A  40       7.270   4.549  -5.222  1.00  0.00           C  
ATOM    656  CD1 TRP A  40       7.792   3.336  -5.548  1.00  0.00           C  
ATOM    657  CD2 TRP A  40       7.408   5.376  -6.408  1.00  0.00           C  
ATOM    658  NE1 TRP A  40       8.259   3.352  -6.845  1.00  0.00           N  
ATOM    659  CE2 TRP A  40       8.029   4.593  -7.384  1.00  0.00           C  
ATOM    660  CE3 TRP A  40       7.058   6.686  -6.710  1.00  0.00           C  
ATOM    661  CZ2 TRP A  40       8.314   5.087  -8.650  1.00  0.00           C  
ATOM    662  CZ3 TRP A  40       7.341   7.185  -7.985  1.00  0.00           C  
ATOM    663  CH2 TRP A  40       7.952   6.408  -8.923  1.00  0.00           C  
ATOM    664  H   TRP A  40       8.617   4.033  -2.456  1.00  0.00           H  
ATOM    665  HA  TRP A  40       8.003   6.594  -3.741  1.00  0.00           H  
ATOM    666 1HB  TRP A  40       6.436   4.027  -3.347  1.00  0.00           H  
ATOM    667 2HB  TRP A  40       5.715   5.447  -4.100  1.00  0.00           H  
ATOM    668  HD1 TRP A  40       7.839   2.481  -4.875  1.00  0.00           H  
ATOM    669  HE1 TRP A  40       8.699   2.569  -7.313  1.00  0.00           H  
ATOM    670  HE3 TRP A  40       6.573   7.294  -5.962  1.00  0.00           H  
ATOM    671  HZ2 TRP A  40       8.799   4.479  -9.415  1.00  0.00           H  
ATOM    672  HZ3 TRP A  40       7.065   8.210  -8.227  1.00  0.00           H  
ATOM    673  HH2 TRP A  40       8.156   6.832  -9.909  1.00  0.00           H  
ATOM    674  N   TRP A  41       6.619   5.884  -0.872  1.00  0.00           N  
ATOM    675  CA  TRP A  41       5.838   6.458   0.197  1.00  0.00           C  
ATOM    676  C   TRP A  41       6.724   7.345   1.052  1.00  0.00           C  
ATOM    677  O   TRP A  41       6.254   8.325   1.627  1.00  0.00           O  
ATOM    678  CB  TRP A  41       5.114   5.339   0.919  1.00  0.00           C  
ATOM    679  CG  TRP A  41       4.134   4.717  -0.069  1.00  0.00           C  
ATOM    680  CD1 TRP A  41       4.273   3.521  -0.713  1.00  0.00           C  
ATOM    681  CD2 TRP A  41       2.888   5.293  -0.567  1.00  0.00           C  
ATOM    682  NE1 TRP A  41       3.213   3.320  -1.568  1.00  0.00           N  
ATOM    683  CE2 TRP A  41       2.355   4.385  -1.483  1.00  0.00           C  
ATOM    684  CE3 TRP A  41       2.203   6.487  -0.317  1.00  0.00           C  
ATOM    685  CZ2 TRP A  41       1.154   4.628  -2.152  1.00  0.00           C  
ATOM    686  CZ3 TRP A  41       1.002   6.725  -0.983  1.00  0.00           C  
ATOM    687  CH2 TRP A  41       0.493   5.818  -1.873  1.00  0.00           C  
ATOM    688  H   TRP A  41       7.030   4.963  -0.769  1.00  0.00           H  
ATOM    689  HA  TRP A  41       5.066   7.087  -0.243  1.00  0.00           H  
ATOM    690 1HB  TRP A  41       5.828   4.584   1.257  1.00  0.00           H  
ATOM    691 2HB  TRP A  41       4.571   5.725   1.783  1.00  0.00           H  
ATOM    692  HD1 TRP A  41       5.112   2.833  -0.585  1.00  0.00           H  
ATOM    693  HE1 TRP A  41       3.088   2.520  -2.172  1.00  0.00           H  
ATOM    694  HE3 TRP A  41       2.600   7.214   0.388  1.00  0.00           H  
ATOM    695  HZ2 TRP A  41       0.734   3.919  -2.871  1.00  0.00           H  
ATOM    696  HZ3 TRP A  41       0.476   7.655  -0.777  1.00  0.00           H  
ATOM    697  HH2 TRP A  41      -0.445   6.040  -2.376  1.00  0.00           H  
ATOM    698  N   SER A  42       8.031   7.065   1.066  1.00  0.00           N  
ATOM    699  CA  SER A  42       8.952   7.918   1.795  1.00  0.00           C  
ATOM    700  C   SER A  42       8.939   9.293   1.140  1.00  0.00           C  
ATOM    701  O   SER A  42       8.887  10.315   1.823  1.00  0.00           O  
ATOM    702  CB  SER A  42      10.350   7.340   1.775  1.00  0.00           C  
ATOM    703  OG  SER A  42      10.398   6.118   2.465  1.00  0.00           O  
ATOM    704  H   SER A  42       8.395   6.231   0.609  1.00  0.00           H  
ATOM    705  HA  SER A  42       8.613   8.012   2.827  1.00  0.00           H  
ATOM    706 1HB  SER A  42      10.662   7.194   0.746  1.00  0.00           H  
ATOM    707 2HB  SER A  42      11.043   8.047   2.229  1.00  0.00           H  
ATOM    708  HG  SER A  42       9.795   5.523   1.973  1.00  0.00           H  
ATOM    709  N   CYS A  43       8.914   9.331  -0.202  1.00  0.00           N  
ATOM    710  CA  CYS A  43       8.881  10.614  -0.894  1.00  0.00           C  
ATOM    711  C   CYS A  43       7.615  11.381  -0.540  1.00  0.00           C  
ATOM    712  O   CYS A  43       7.673  12.579  -0.239  1.00  0.00           O  
ATOM    713  CB  CYS A  43       8.890  10.404  -2.409  1.00  0.00           C  
ATOM    714  SG  CYS A  43      10.438   9.768  -3.070  1.00  0.00           S  
ATOM    715  H   CYS A  43       8.975   8.468  -0.747  1.00  0.00           H  
ATOM    716  HA  CYS A  43       9.751  11.197  -0.600  1.00  0.00           H  
ATOM    717 1HB  CYS A  43       8.098   9.702  -2.682  1.00  0.00           H  
ATOM    718 2HB  CYS A  43       8.668  11.349  -2.904  1.00  0.00           H  
ATOM    719  HG  CYS A  43      10.292   8.524  -2.550  1.00  0.00           H  
ATOM    720  N   SER A  44       6.479  10.674  -0.496  1.00  0.00           N  
ATOM    721  CA  SER A  44       5.209  11.313  -0.169  1.00  0.00           C  
ATOM    722  C   SER A  44       5.225  11.877   1.258  1.00  0.00           C  
ATOM    723  O   SER A  44       4.787  13.012   1.515  1.00  0.00           O  
ATOM    724  CB  SER A  44       4.095  10.292  -0.299  1.00  0.00           C  
ATOM    725  OG  SER A  44       3.952   9.857  -1.627  1.00  0.00           O  
ATOM    726  H   SER A  44       6.488   9.686  -0.760  1.00  0.00           H  
ATOM    727  HA  SER A  44       5.040  12.129  -0.873  1.00  0.00           H  
ATOM    728 1HB  SER A  44       4.294   9.443   0.348  1.00  0.00           H  
ATOM    729 2HB  SER A  44       3.178  10.745   0.032  1.00  0.00           H  
ATOM    730  HG  SER A  44       4.775   9.382  -1.837  1.00  0.00           H  
ATOM    731  N   LEU A  45       5.769  11.098   2.196  1.00  0.00           N  
ATOM    732  CA  LEU A  45       5.842  11.551   3.574  1.00  0.00           C  
ATOM    733  C   LEU A  45       6.753  12.753   3.721  1.00  0.00           C  
ATOM    734  O   LEU A  45       6.405  13.709   4.414  1.00  0.00           O  
ATOM    735  CB  LEU A  45       6.326  10.418   4.472  1.00  0.00           C  
ATOM    736  CG  LEU A  45       5.329   9.289   4.677  1.00  0.00           C  
ATOM    737  CD1 LEU A  45       6.010   8.137   5.381  1.00  0.00           C  
ATOM    738  CD2 LEU A  45       4.163   9.819   5.501  1.00  0.00           C  
ATOM    739  H   LEU A  45       6.109  10.168   1.949  1.00  0.00           H  
ATOM    740  HA  LEU A  45       4.842  11.839   3.892  1.00  0.00           H  
ATOM    741 1HB  LEU A  45       7.224   9.990   4.025  1.00  0.00           H  
ATOM    742 2HB  LEU A  45       6.583  10.825   5.441  1.00  0.00           H  
ATOM    743  HG  LEU A  45       4.965   8.933   3.714  1.00  0.00           H  
ATOM    744 1HD1 LEU A  45       5.293   7.329   5.526  1.00  0.00           H  
ATOM    745 2HD1 LEU A  45       6.838   7.783   4.766  1.00  0.00           H  
ATOM    746 3HD1 LEU A  45       6.385   8.467   6.341  1.00  0.00           H  
ATOM    747 1HD2 LEU A  45       3.440   9.023   5.663  1.00  0.00           H  
ATOM    748 2HD2 LEU A  45       4.528  10.173   6.462  1.00  0.00           H  
ATOM    749 3HD2 LEU A  45       3.684  10.642   4.968  1.00  0.00           H  
ATOM    750  N   ARG A  46       7.888  12.751   3.022  1.00  0.00           N  
ATOM    751  CA  ARG A  46       8.809  13.871   3.106  1.00  0.00           C  
ATOM    752  C   ARG A  46       8.168  15.133   2.548  1.00  0.00           C  
ATOM    753  O   ARG A  46       8.283  16.212   3.140  1.00  0.00           O  
ATOM    754  CB  ARG A  46      10.081  13.551   2.343  1.00  0.00           C  
ATOM    755  CG  ARG A  46      10.976  12.503   3.003  1.00  0.00           C  
ATOM    756  CD  ARG A  46      12.094  12.106   2.113  1.00  0.00           C  
ATOM    757  NE  ARG A  46      12.955  11.104   2.725  1.00  0.00           N  
ATOM    758  CZ  ARG A  46      13.887  10.390   2.063  1.00  0.00           C  
ATOM    759  NH1 ARG A  46      14.063  10.573   0.772  1.00  0.00           N  
ATOM    760  NH2 ARG A  46      14.625   9.506   2.712  1.00  0.00           N  
ATOM    761  H   ARG A  46       8.135  11.941   2.451  1.00  0.00           H  
ATOM    762  HA  ARG A  46       9.061  14.033   4.152  1.00  0.00           H  
ATOM    763 1HB  ARG A  46       9.816  13.172   1.354  1.00  0.00           H  
ATOM    764 2HB  ARG A  46      10.663  14.459   2.203  1.00  0.00           H  
ATOM    765 1HG  ARG A  46      11.404  12.922   3.913  1.00  0.00           H  
ATOM    766 2HG  ARG A  46      10.394  11.624   3.256  1.00  0.00           H  
ATOM    767 1HD  ARG A  46      11.682  11.685   1.194  1.00  0.00           H  
ATOM    768 2HD  ARG A  46      12.700  12.978   1.874  1.00  0.00           H  
ATOM    769  HE  ARG A  46      12.849  10.937   3.717  1.00  0.00           H  
ATOM    770 1HH1 ARG A  46      13.497  11.247   0.275  1.00  0.00           H  
ATOM    771 2HH1 ARG A  46      14.763  10.038   0.277  1.00  0.00           H  
ATOM    772 1HH2 ARG A  46      14.490   9.366   3.704  1.00  0.00           H  
ATOM    773 2HH2 ARG A  46      15.324   8.972   2.217  1.00  0.00           H  
ATOM    774  N   ALA A  47       7.437  14.996   1.438  1.00  0.00           N  
ATOM    775  CA  ALA A  47       6.767  16.135   0.827  1.00  0.00           C  
ATOM    776  C   ALA A  47       5.763  16.757   1.792  1.00  0.00           C  
ATOM    777  O   ALA A  47       5.615  17.979   1.847  1.00  0.00           O  
ATOM    778  CB  ALA A  47       6.063  15.693  -0.443  1.00  0.00           C  
ATOM    779  H   ALA A  47       7.374  14.084   0.979  1.00  0.00           H  
ATOM    780  HA  ALA A  47       7.519  16.885   0.587  1.00  0.00           H  
ATOM    781 1HB  ALA A  47       5.578  16.546  -0.912  1.00  0.00           H  
ATOM    782 2HB  ALA A  47       6.789  15.261  -1.135  1.00  0.00           H  
ATOM    783 3HB  ALA A  47       5.315  14.941  -0.195  1.00  0.00           H  
ATOM    784  N   THR A  48       5.077  15.907   2.557  1.00  0.00           N  
ATOM    785  CA  THR A  48       4.085  16.353   3.520  1.00  0.00           C  
ATOM    786  C   THR A  48       4.737  17.032   4.726  1.00  0.00           C  
ATOM    787  O   THR A  48       4.362  18.140   5.125  1.00  0.00           O  
ATOM    788  CB  THR A  48       3.257  15.149   4.010  1.00  0.00           C  
ATOM    789  OG1 THR A  48       2.600  14.524   2.895  1.00  0.00           O  
ATOM    790  CG2 THR A  48       2.223  15.593   5.024  1.00  0.00           C  
ATOM    791  H   THR A  48       5.228  14.903   2.437  1.00  0.00           H  
ATOM    792  HA  THR A  48       3.426  17.070   3.031  1.00  0.00           H  
ATOM    793  HB  THR A  48       3.922  14.422   4.475  1.00  0.00           H  
ATOM    794  HG1 THR A  48       3.285  14.140   2.302  1.00  0.00           H  
ATOM    795 1HG2 THR A  48       1.652  14.727   5.362  1.00  0.00           H  
ATOM    796 2HG2 THR A  48       2.724  16.053   5.875  1.00  0.00           H  
ATOM    797 3HG2 THR A  48       1.550  16.316   4.565  1.00  0.00           H  
ATOM    798  N   ARG A  49       5.754  16.372   5.279  1.00  0.00           N  
ATOM    799  CA  ARG A  49       6.466  16.811   6.475  1.00  0.00           C  
ATOM    800  C   ARG A  49       7.207  18.127   6.267  1.00  0.00           C  
ATOM    801  O   ARG A  49       7.379  18.906   7.205  1.00  0.00           O  
ATOM    802  CB  ARG A  49       7.417  15.712   6.909  1.00  0.00           C  
ATOM    803  CG  ARG A  49       6.699  14.483   7.482  1.00  0.00           C  
ATOM    804  CD  ARG A  49       7.612  13.340   7.723  1.00  0.00           C  
ATOM    805  NE  ARG A  49       6.887  12.182   8.245  1.00  0.00           N  
ATOM    806  CZ  ARG A  49       7.383  10.931   8.325  1.00  0.00           C  
ATOM    807  NH1 ARG A  49       8.606  10.678   7.914  1.00  0.00           N  
ATOM    808  NH2 ARG A  49       6.637   9.958   8.817  1.00  0.00           N  
ATOM    809  H   ARG A  49       6.027  15.479   4.869  1.00  0.00           H  
ATOM    810  HA  ARG A  49       5.733  16.955   7.268  1.00  0.00           H  
ATOM    811 1HB  ARG A  49       8.005  15.386   6.051  1.00  0.00           H  
ATOM    812 2HB  ARG A  49       8.106  16.093   7.660  1.00  0.00           H  
ATOM    813 1HG  ARG A  49       6.245  14.753   8.434  1.00  0.00           H  
ATOM    814 2HG  ARG A  49       5.917  14.165   6.796  1.00  0.00           H  
ATOM    815 1HD  ARG A  49       8.084  13.052   6.781  1.00  0.00           H  
ATOM    816 2HD  ARG A  49       8.377  13.622   8.446  1.00  0.00           H  
ATOM    817  HE  ARG A  49       5.943  12.333   8.573  1.00  0.00           H  
ATOM    818 1HH1 ARG A  49       9.175  11.422   7.538  1.00  0.00           H  
ATOM    819 2HH1 ARG A  49       8.975   9.740   7.975  1.00  0.00           H  
ATOM    820 1HH2 ARG A  49       5.696  10.152   9.133  1.00  0.00           H  
ATOM    821 2HH2 ARG A  49       7.006   9.021   8.878  1.00  0.00           H  
ATOM    822  N   LEU A  50       7.609  18.388   5.027  1.00  0.00           N  
ATOM    823  CA  LEU A  50       8.303  19.607   4.648  1.00  0.00           C  
ATOM    824  C   LEU A  50       7.556  20.889   5.052  1.00  0.00           C  
ATOM    825  O   LEU A  50       8.202  21.894   5.359  1.00  0.00           O  
ATOM    826  CB  LEU A  50       8.529  19.613   3.132  1.00  0.00           C  
ATOM    827  CG  LEU A  50       9.333  20.788   2.569  1.00  0.00           C  
ATOM    828  CD1 LEU A  50      10.728  20.783   3.181  1.00  0.00           C  
ATOM    829  CD2 LEU A  50       9.402  20.657   1.051  1.00  0.00           C  
ATOM    830  H   LEU A  50       7.473  17.677   4.308  1.00  0.00           H  
ATOM    831  HA  LEU A  50       9.271  19.608   5.142  1.00  0.00           H  
ATOM    832 1HB  LEU A  50       9.037  18.692   2.853  1.00  0.00           H  
ATOM    833 2HB  LEU A  50       7.552  19.619   2.644  1.00  0.00           H  
ATOM    834  HG  LEU A  50       8.843  21.728   2.834  1.00  0.00           H  
ATOM    835 1HD1 LEU A  50      11.302  21.621   2.786  1.00  0.00           H  
ATOM    836 2HD1 LEU A  50      10.647  20.877   4.265  1.00  0.00           H  
ATOM    837 3HD1 LEU A  50      11.229  19.848   2.933  1.00  0.00           H  
ATOM    838 1HD2 LEU A  50       9.970  21.491   0.638  1.00  0.00           H  
ATOM    839 2HD2 LEU A  50       9.889  19.718   0.790  1.00  0.00           H  
ATOM    840 3HD2 LEU A  50       8.389  20.668   0.644  1.00  0.00           H  
ATOM    841  N   GLY A  51       6.215  20.879   5.007  1.00  0.00           N  
ATOM    842  CA  GLY A  51       5.440  22.078   5.334  1.00  0.00           C  
ATOM    843  C   GLY A  51       4.673  22.615   4.127  1.00  0.00           C  
ATOM    844  O   GLY A  51       3.480  22.902   4.234  1.00  0.00           O  
ATOM    845  OXT GLY A  51       5.303  23.024   3.153  1.00  0.00           O  
ATOM    846  H   GLY A  51       5.723  20.005   4.799  1.00  0.00           H  
ATOM    847 1HA  GLY A  51       4.739  21.840   6.133  1.00  0.00           H  
ATOM    848 2HA  GLY A  51       6.106  22.850   5.718  1.00  0.00           H  
TER                                                                             
score -1166.13
silent_score -1166.13
time 96
                                   
ENDMDL

