REMARK ID 642068 DOMAINID 635654 MODEL 1 1jzn-n02
MODEL     1
ATOM      1  N   MET A   1      -1.845   3.184   0.400  1.00  1.63           N  
ATOM      2  CA  MET A   1      -0.676   3.477   1.227  1.00  1.63           C  
ATOM      3  C   MET A   1      -0.636   4.954   1.646  1.00  1.63           C  
ATOM      4  O   MET A   1      -1.022   5.814   0.862  1.00  1.63           O  
ATOM      5  CB  MET A   1       0.585   3.118   0.457  1.00  1.63           C  
ATOM      6  CG  MET A   1       0.716   1.662   0.095  1.00  1.63           C  
ATOM      7  SD  MET A   1       0.849   0.605   1.541  1.00  1.63           S  
ATOM      8  CE  MET A   1       2.504   1.066   2.082  1.00  1.63           C  
ATOM      9 1H   MET A   1      -2.419   2.494   0.862  1.00  1.63           H  
ATOM     10 2H   MET A   1      -2.384   4.026   0.253  1.00  1.63           H  
ATOM     11 3H   MET A   1      -1.541   2.824  -0.495  1.00  1.63           H  
ATOM     12  HA  MET A   1      -0.749   2.845   2.106  1.00  1.63           H  
ATOM     13 1HB  MET A   1       0.642   3.700  -0.466  1.00  1.63           H  
ATOM     14 2HB  MET A   1       1.444   3.362   1.046  1.00  1.63           H  
ATOM     15 1HG  MET A   1      -0.145   1.348  -0.488  1.00  1.63           H  
ATOM     16 2HG  MET A   1       1.612   1.519  -0.516  1.00  1.63           H  
ATOM     17 1HE  MET A   1       2.768   0.504   2.977  1.00  1.63           H  
ATOM     18 2HE  MET A   1       3.223   0.845   1.283  1.00  1.63           H  
ATOM     19 3HE  MET A   1       2.532   2.118   2.297  1.00  1.63           H  
ATOM     20  N   PRO A   2      -0.165   5.277   2.872  1.00  1.36           N  
ATOM     21  CA  PRO A   2      -0.075   6.619   3.447  1.00  1.36           C  
ATOM     22  C   PRO A   2       0.942   7.553   2.801  1.00  1.36           C  
ATOM     23  O   PRO A   2       0.861   8.761   3.007  1.00  1.36           O  
ATOM     24  CB  PRO A   2       0.341   6.332   4.891  1.00  1.36           C  
ATOM     25  CG  PRO A   2       1.051   5.003   4.841  1.00  1.36           C  
ATOM     26  CD  PRO A   2       0.328   4.214   3.784  1.00  1.36           C  
ATOM     27  HA  PRO A   2      -1.074   7.080   3.421  1.00  1.36           H  
ATOM     28 1HB  PRO A   2       1.000   7.141   5.247  1.00  1.36           H  
ATOM     29 2HB  PRO A   2      -0.542   6.327   5.545  1.00  1.36           H  
ATOM     30 1HG  PRO A   2       2.116   5.164   4.603  1.00  1.36           H  
ATOM     31 2HG  PRO A   2       1.020   4.521   5.829  1.00  1.36           H  
ATOM     32 1HD  PRO A   2       1.044   3.558   3.306  1.00  1.36           H  
ATOM     33 2HD  PRO A   2      -0.510   3.666   4.240  1.00  1.36           H  
ATOM     34  N   CYS A   3       1.884   6.978   2.045  1.00  1.15           N  
ATOM     35  CA  CYS A   3       2.986   7.679   1.390  1.00  1.15           C  
ATOM     36  C   CYS A   3       4.008   8.209   2.393  1.00  1.15           C  
ATOM     37  O   CYS A   3       3.725   8.276   3.589  1.00  1.15           O  
ATOM     38  CB  CYS A   3       2.471   8.822   0.517  1.00  1.15           C  
ATOM     39  SG  CYS A   3       1.519   8.257  -0.863  1.00  1.15           S  
ATOM     40  H   CYS A   3       1.838   5.978   1.934  1.00  1.15           H  
ATOM     41  HA  CYS A   3       3.467   6.972   0.731  1.00  1.15           H  
ATOM     42 1HB  CYS A   3       1.863   9.510   1.088  1.00  1.15           H  
ATOM     43 2HB  CYS A   3       3.299   9.395   0.133  1.00  1.15           H  
ATOM     44  N   PRO A   4       5.259   8.480   1.965  1.00  0.99           N  
ATOM     45  CA  PRO A   4       6.290   9.140   2.736  1.00  0.99           C  
ATOM     46  C   PRO A   4       5.825  10.524   3.141  1.00  0.99           C  
ATOM     47  O   PRO A   4       4.981  11.125   2.470  1.00  0.99           O  
ATOM     48  CB  PRO A   4       7.471   9.216   1.765  1.00  0.99           C  
ATOM     49  CG  PRO A   4       7.227   8.114   0.773  1.00  0.99           C  
ATOM     50  CD  PRO A   4       5.733   8.054   0.620  1.00  0.99           C  
ATOM     51  HA  PRO A   4       6.532   8.531   3.621  1.00  0.99           H  
ATOM     52 1HB  PRO A   4       7.494  10.217   1.291  1.00  0.99           H  
ATOM     53 2HB  PRO A   4       8.415   9.102   2.309  1.00  0.99           H  
ATOM     54 1HG  PRO A   4       7.725   8.356  -0.183  1.00  0.99           H  
ATOM     55 2HG  PRO A   4       7.662   7.173   1.131  1.00  0.99           H  
ATOM     56 1HD  PRO A   4       5.412   8.745  -0.165  1.00  0.99           H  
ATOM     57 2HD  PRO A   4       5.496   7.046   0.393  1.00  0.99           H  
ATOM     58  N   ALA A   5       6.367  11.034   4.234  1.00  0.89           N  
ATOM     59  CA  ALA A   5       5.990  12.367   4.658  1.00  0.89           C  
ATOM     60  C   ALA A   5       6.275  13.334   3.529  1.00  0.89           C  
ATOM     61  O   ALA A   5       7.273  13.191   2.825  1.00  0.89           O  
ATOM     62  CB  ALA A   5       6.752  12.772   5.906  1.00  0.89           C  
ATOM     63  H   ALA A   5       7.043  10.505   4.765  1.00  0.89           H  
ATOM     64  HA  ALA A   5       4.920  12.378   4.862  1.00  0.89           H  
ATOM     65 1HB  ALA A   5       6.449  13.776   6.203  1.00  0.89           H  
ATOM     66 2HB  ALA A   5       6.533  12.073   6.711  1.00  0.89           H  
ATOM     67 3HB  ALA A   5       7.821  12.764   5.698  1.00  0.89           H  
ATOM     68  N   ASP A   6       5.396  14.324   3.383  1.00  0.82           N  
ATOM     69  CA  ASP A   6       5.462  15.356   2.346  1.00  0.82           C  
ATOM     70  C   ASP A   6       5.011  14.874   0.956  1.00  0.82           C  
ATOM     71  O   ASP A   6       5.089  15.641  -0.008  1.00  0.82           O  
ATOM     72  CB  ASP A   6       6.891  15.918   2.233  1.00  0.82           C  
ATOM     73  CG  ASP A   6       6.975  17.351   1.680  1.00  0.82           C  
ATOM     74  OD1 ASP A   6       6.153  18.169   2.011  1.00  0.82           O  
ATOM     75  OD2 ASP A   6       7.898  17.607   0.911  1.00  0.82           O  
ATOM     76  H   ASP A   6       4.613  14.352   4.021  1.00  0.82           H  
ATOM     77  HA  ASP A   6       4.800  16.169   2.644  1.00  0.82           H  
ATOM     78 1HB  ASP A   6       7.377  15.892   3.208  1.00  0.82           H  
ATOM     79 2HB  ASP A   6       7.470  15.278   1.565  1.00  0.82           H  
ATOM     80  N   GLU A   7       4.457  13.655   0.859  1.00  0.80           N  
ATOM     81  CA  GLU A   7       3.905  13.200  -0.417  1.00  0.80           C  
ATOM     82  C   GLU A   7       2.416  12.856  -0.241  1.00  0.80           C  
ATOM     83  O   GLU A   7       2.018  12.269   0.764  1.00  0.80           O  
ATOM     84  CB  GLU A   7       4.695  12.001  -0.931  1.00  0.80           C  
ATOM     85  CG  GLU A   7       6.188  12.280  -1.153  1.00  0.80           C  
ATOM     86  CD  GLU A   7       6.964  11.111  -1.738  1.00  0.80           C  
ATOM     87  OE1 GLU A   7       6.381  10.086  -1.972  1.00  0.80           O  
ATOM     88  OE2 GLU A   7       8.147  11.249  -1.941  1.00  0.80           O  
ATOM     89  H   GLU A   7       4.458  13.012   1.653  1.00  0.80           H  
ATOM     90  HA  GLU A   7       3.980  14.004  -1.147  1.00  0.80           H  
ATOM     91 1HB  GLU A   7       4.619  11.186  -0.224  1.00  0.80           H  
ATOM     92 2HB  GLU A   7       4.271  11.677  -1.874  1.00  0.80           H  
ATOM     93 1HG  GLU A   7       6.293  13.139  -1.790  1.00  0.80           H  
ATOM     94 2HG  GLU A   7       6.627  12.532  -0.185  1.00  0.80           H  
ATOM     95  N   HIS A   8       1.592  13.271  -1.200  1.00  0.79           N  
ATOM     96  CA  HIS A   8       0.148  13.069  -1.144  1.00  0.79           C  
ATOM     97  C   HIS A   8      -0.298  11.766  -1.803  1.00  0.79           C  
ATOM     98  O   HIS A   8       0.076  11.522  -2.945  1.00  0.79           O  
ATOM     99  CB  HIS A   8      -0.563  14.215  -1.867  1.00  0.79           C  
ATOM    100  CG  HIS A   8      -0.306  15.541  -1.269  1.00  0.79           C  
ATOM    101  ND1 HIS A   8      -1.039  16.045  -0.216  1.00  0.79           N  
ATOM    102  CD2 HIS A   8       0.620  16.478  -1.569  1.00  0.79           C  
ATOM    103  CE1 HIS A   8      -0.573  17.240   0.105  1.00  0.79           C  
ATOM    104  NE2 HIS A   8       0.436  17.523  -0.700  1.00  0.79           N  
ATOM    105  H   HIS A   8       1.998  13.728  -2.008  1.00  0.79           H  
ATOM    106  HA  HIS A   8      -0.149  13.092  -0.105  1.00  0.79           H  
ATOM    107 1HB  HIS A   8      -0.236  14.243  -2.908  1.00  0.79           H  
ATOM    108 2HB  HIS A   8      -1.637  14.036  -1.863  1.00  0.79           H  
ATOM    109  HD1 HIS A   8      -1.803  15.591   0.244  1.00  0.79           H  
ATOM    110  HD2 HIS A   8       1.414  16.517  -2.319  1.00  0.79           H  
ATOM    111  HE1 HIS A   8      -1.018  17.809   0.919  1.00  0.79           H  
ATOM    112  N   PRO A   9      -1.033  10.874  -1.132  1.00  0.80           N  
ATOM    113  CA  PRO A   9      -1.557   9.670  -1.735  1.00  0.80           C  
ATOM    114  C   PRO A   9      -2.728   9.946  -2.655  1.00  0.80           C  
ATOM    115  O   PRO A   9      -3.565  10.809  -2.380  1.00  0.80           O  
ATOM    116  CB  PRO A   9      -1.989   8.847  -0.518  1.00  0.80           C  
ATOM    117  CG  PRO A   9      -2.308   9.871   0.551  1.00  0.80           C  
ATOM    118  CD  PRO A   9      -1.336  11.026   0.303  1.00  0.80           C  
ATOM    119  HA  PRO A   9      -0.763   9.161  -2.295  1.00  0.80           H  
ATOM    120 1HB  PRO A   9      -2.858   8.230  -0.787  1.00  0.80           H  
ATOM    121 2HB  PRO A   9      -1.208   8.152  -0.212  1.00  0.80           H  
ATOM    122 1HG  PRO A   9      -3.362  10.169   0.489  1.00  0.80           H  
ATOM    123 2HG  PRO A   9      -2.160   9.413   1.545  1.00  0.80           H  
ATOM    124 1HD  PRO A   9      -1.867  11.962   0.507  1.00  0.80           H  
ATOM    125 2HD  PRO A   9      -0.416  10.906   0.912  1.00  0.80           H  
ATOM    126  N   LEU A  10      -2.838   9.130  -3.683  1.00  0.80           N  
ATOM    127  CA  LEU A  10      -3.991   9.095  -4.560  1.00  0.80           C  
ATOM    128  C   LEU A  10      -4.067   7.735  -5.227  1.00  0.80           C  
ATOM    129  O   LEU A  10      -3.133   7.316  -5.911  1.00  0.80           O  
ATOM    130  CB  LEU A  10      -3.902  10.201  -5.607  1.00  0.80           C  
ATOM    131  CG  LEU A  10      -5.014  10.242  -6.617  1.00  0.80           C  
ATOM    132  CD1 LEU A  10      -6.300  10.541  -5.917  1.00  0.80           C  
ATOM    133  CD2 LEU A  10      -4.696  11.290  -7.661  1.00  0.80           C  
ATOM    134  H   LEU A  10      -2.061   8.501  -3.883  1.00  0.80           H  
ATOM    135  HA  LEU A  10      -4.890   9.242  -3.964  1.00  0.80           H  
ATOM    136 1HB  LEU A  10      -3.882  11.154  -5.102  1.00  0.80           H  
ATOM    137 2HB  LEU A  10      -3.010  10.091  -6.125  1.00  0.80           H  
ATOM    138  HG  LEU A  10      -5.106   9.270  -7.101  1.00  0.80           H  
ATOM    139 1HD1 LEU A  10      -7.099  10.556  -6.645  1.00  0.80           H  
ATOM    140 2HD1 LEU A  10      -6.500   9.772  -5.177  1.00  0.80           H  
ATOM    141 3HD1 LEU A  10      -6.232  11.511  -5.421  1.00  0.80           H  
ATOM    142 1HD2 LEU A  10      -5.490  11.322  -8.401  1.00  0.80           H  
ATOM    143 2HD2 LEU A  10      -4.606  12.267  -7.178  1.00  0.80           H  
ATOM    144 3HD2 LEU A  10      -3.756  11.036  -8.153  1.00  0.80           H  
ATOM    145  N   LYS A  11      -5.179   7.037  -5.059  1.00  0.80           N  
ATOM    146  CA  LYS A  11      -5.286   5.716  -5.659  1.00  0.80           C  
ATOM    147  C   LYS A  11      -4.050   4.867  -5.301  1.00  0.80           C  
ATOM    148  O   LYS A  11      -3.805   4.596  -4.125  1.00  0.80           O  
ATOM    149  CB  LYS A  11      -5.477   5.835  -7.175  1.00  0.80           C  
ATOM    150  CG  LYS A  11      -6.811   6.438  -7.583  1.00  0.80           C  
ATOM    151  CD  LYS A  11      -6.875   6.614  -9.083  1.00  0.80           C  
ATOM    152  CE  LYS A  11      -6.932   5.264  -9.791  1.00  0.80           C  
ATOM    153  NZ  LYS A  11      -7.049   5.416 -11.254  1.00  0.80           N  
ATOM    154  H   LYS A  11      -5.936   7.411  -4.506  1.00  0.80           H  
ATOM    155  HA  LYS A  11      -6.162   5.216  -5.243  1.00  0.80           H  
ATOM    156 1HB  LYS A  11      -4.689   6.439  -7.625  1.00  0.80           H  
ATOM    157 2HB  LYS A  11      -5.439   4.844  -7.627  1.00  0.80           H  
ATOM    158 1HG  LYS A  11      -7.622   5.783  -7.263  1.00  0.80           H  
ATOM    159 2HG  LYS A  11      -6.937   7.408  -7.104  1.00  0.80           H  
ATOM    160 1HD  LYS A  11      -7.752   7.204  -9.355  1.00  0.80           H  
ATOM    161 2HD  LYS A  11      -5.984   7.142  -9.420  1.00  0.80           H  
ATOM    162 1HE  LYS A  11      -6.022   4.710  -9.567  1.00  0.80           H  
ATOM    163 2HE  LYS A  11      -7.789   4.701  -9.425  1.00  0.80           H  
ATOM    164 1HZ  LYS A  11      -7.072   4.512 -11.695  1.00  0.80           H  
ATOM    165 2HZ  LYS A  11      -7.889   5.924 -11.484  1.00  0.80           H  
ATOM    166 3HZ  LYS A  11      -6.230   5.944 -11.607  1.00  0.80           H  
ATOM    167  N   GLY A  12      -3.302   4.421  -6.318  1.00  0.79           N  
ATOM    168  CA  GLY A  12      -2.123   3.573  -6.133  1.00  0.79           C  
ATOM    169  C   GLY A  12      -0.765   4.302  -6.161  1.00  0.79           C  
ATOM    170  O   GLY A  12       0.272   3.638  -6.280  1.00  0.79           O  
ATOM    171  H   GLY A  12      -3.545   4.692  -7.255  1.00  0.79           H  
ATOM    172 1HA  GLY A  12      -2.220   3.045  -5.185  1.00  0.79           H  
ATOM    173 2HA  GLY A  12      -2.126   2.806  -6.906  1.00  0.79           H  
ATOM    174  N   ARG A  13      -0.761   5.643  -6.106  1.00  0.77           N  
ATOM    175  CA  ARG A  13       0.483   6.433  -6.210  1.00  0.77           C  
ATOM    176  C   ARG A  13       0.633   7.591  -5.221  1.00  0.77           C  
ATOM    177  O   ARG A  13      -0.335   8.083  -4.631  1.00  0.77           O  
ATOM    178  CB  ARG A  13       0.643   7.014  -7.609  1.00  0.77           C  
ATOM    179  CG  ARG A  13       0.835   6.003  -8.729  1.00  0.77           C  
ATOM    180  CD  ARG A  13       2.168   5.365  -8.626  1.00  0.77           C  
ATOM    181  NE  ARG A  13       2.443   4.466  -9.723  1.00  0.77           N  
ATOM    182  CZ  ARG A  13       2.110   3.161  -9.756  1.00  0.77           C  
ATOM    183  NH1 ARG A  13       1.480   2.594  -8.745  1.00  0.77           N  
ATOM    184  NH2 ARG A  13       2.418   2.438 -10.822  1.00  0.77           N  
ATOM    185  H   ARG A  13      -1.647   6.136  -6.007  1.00  0.77           H  
ATOM    186  HA  ARG A  13       1.320   5.756  -6.039  1.00  0.77           H  
ATOM    187 1HB  ARG A  13      -0.239   7.591  -7.857  1.00  0.77           H  
ATOM    188 2HB  ARG A  13       1.495   7.695  -7.626  1.00  0.77           H  
ATOM    189 1HG  ARG A  13       0.071   5.237  -8.693  1.00  0.77           H  
ATOM    190 2HG  ARG A  13       0.782   6.519  -9.686  1.00  0.77           H  
ATOM    191 1HD  ARG A  13       2.928   6.146  -8.630  1.00  0.77           H  
ATOM    192 2HD  ARG A  13       2.231   4.804  -7.698  1.00  0.77           H  
ATOM    193  HE  ARG A  13       2.918   4.848 -10.527  1.00  0.77           H  
ATOM    194 1HH1 ARG A  13       1.221   3.131  -7.903  1.00  0.77           H  
ATOM    195 2HH1 ARG A  13       1.236   1.619  -8.793  1.00  0.77           H  
ATOM    196 1HH2 ARG A  13       2.899   2.866 -11.601  1.00  0.77           H  
ATOM    197 2HH2 ARG A  13       2.169   1.462 -10.859  1.00  0.77           H  
ATOM    198  N   CYS A  14       1.884   8.019  -5.038  1.00  0.74           N  
ATOM    199  CA  CYS A  14       2.194   9.170  -4.202  1.00  0.74           C  
ATOM    200  C   CYS A  14       2.633  10.338  -5.075  1.00  0.74           C  
ATOM    201  O   CYS A  14       3.348  10.145  -6.064  1.00  0.74           O  
ATOM    202  CB  CYS A  14       3.312   8.809  -3.233  1.00  0.74           C  
ATOM    203  SG  CYS A  14       2.889   7.469  -2.130  1.00  0.74           S  
ATOM    204  H   CYS A  14       2.653   7.554  -5.518  1.00  0.74           H  
ATOM    205  HA  CYS A  14       1.306   9.461  -3.647  1.00  0.74           H  
ATOM    206 1HB  CYS A  14       4.207   8.520  -3.794  1.00  0.74           H  
ATOM    207 2HB  CYS A  14       3.570   9.670  -2.636  1.00  0.74           H  
ATOM    208  N   TYR A  15       2.225  11.553  -4.709  1.00  0.71           N  
ATOM    209  CA  TYR A  15       2.591  12.737  -5.482  1.00  0.71           C  
ATOM    210  C   TYR A  15       3.273  13.812  -4.655  1.00  0.71           C  
ATOM    211  O   TYR A  15       2.930  14.052  -3.495  1.00  0.71           O  
ATOM    212  CB  TYR A  15       1.334  13.311  -6.124  1.00  0.71           C  
ATOM    213  CG  TYR A  15       0.709  12.370  -7.068  1.00  0.71           C  
ATOM    214  CD1 TYR A  15      -0.109  11.352  -6.591  1.00  0.71           C  
ATOM    215  CD2 TYR A  15       0.929  12.507  -8.406  1.00  0.71           C  
ATOM    216  CE1 TYR A  15      -0.662  10.466  -7.466  1.00  0.71           C  
ATOM    217  CE2 TYR A  15       0.347  11.629  -9.266  1.00  0.71           C  
ATOM    218  CZ  TYR A  15      -0.443  10.602  -8.799  1.00  0.71           C  
ATOM    219  OH  TYR A  15      -1.007   9.691  -9.673  1.00  0.71           O  
ATOM    220  H   TYR A  15       1.605  11.644  -3.910  1.00  0.71           H  
ATOM    221  HA  TYR A  15       3.283  12.437  -6.263  1.00  0.71           H  
ATOM    222 1HB  TYR A  15       0.606  13.577  -5.357  1.00  0.71           H  
ATOM    223 2HB  TYR A  15       1.601  14.203  -6.662  1.00  0.71           H  
ATOM    224  HD1 TYR A  15      -0.285  11.238  -5.517  1.00  0.71           H  
ATOM    225  HD2 TYR A  15       1.566  13.310  -8.785  1.00  0.71           H  
ATOM    226  HE1 TYR A  15      -1.267   9.649  -7.110  1.00  0.71           H  
ATOM    227  HE2 TYR A  15       0.516  11.729 -10.329  1.00  0.71           H  
ATOM    228  HH  TYR A  15      -0.321   9.392 -10.315  1.00  0.71           H  
ATOM    229  N   LYS A  16       4.211  14.514  -5.268  1.00  0.69           N  
ATOM    230  CA  LYS A  16       4.882  15.591  -4.555  1.00  0.69           C  
ATOM    231  C   LYS A  16       4.899  16.894  -5.294  1.00  0.69           C  
ATOM    232  O   LYS A  16       5.377  16.991  -6.425  1.00  0.69           O  
ATOM    233  CB  LYS A  16       6.327  15.249  -4.228  1.00  0.69           C  
ATOM    234  CG  LYS A  16       7.054  16.389  -3.501  1.00  0.69           C  
ATOM    235  CD  LYS A  16       8.438  16.023  -3.065  1.00  0.69           C  
ATOM    236  CE  LYS A  16       9.191  17.275  -2.583  1.00  0.69           C  
ATOM    237  NZ  LYS A  16       8.524  17.927  -1.411  1.00  0.69           N  
ATOM    238  H   LYS A  16       4.454  14.279  -6.232  1.00  0.69           H  
ATOM    239  HA  LYS A  16       4.357  15.764  -3.616  1.00  0.69           H  
ATOM    240 1HB  LYS A  16       6.372  14.352  -3.632  1.00  0.69           H  
ATOM    241 2HB  LYS A  16       6.859  15.060  -5.139  1.00  0.69           H  
ATOM    242 1HG  LYS A  16       7.125  17.254  -4.159  1.00  0.69           H  
ATOM    243 2HG  LYS A  16       6.477  16.679  -2.616  1.00  0.69           H  
ATOM    244 1HD  LYS A  16       8.386  15.293  -2.254  1.00  0.69           H  
ATOM    245 2HD  LYS A  16       8.969  15.580  -3.905  1.00  0.69           H  
ATOM    246 1HE  LYS A  16      10.202  16.992  -2.299  1.00  0.69           H  
ATOM    247 2HE  LYS A  16       9.240  17.995  -3.402  1.00  0.69           H  
ATOM    248 1HZ  LYS A  16       9.029  18.735  -1.112  1.00  0.69           H  
ATOM    249 2HZ  LYS A  16       7.582  18.209  -1.647  1.00  0.69           H  
ATOM    250 3HZ  LYS A  16       8.460  17.292  -0.608  1.00  0.69           H  
ATOM    251  N   TRP A  17       4.388  17.912  -4.630  1.00  0.68           N  
ATOM    252  CA  TRP A  17       4.400  19.246  -5.178  1.00  0.68           C  
ATOM    253  C   TRP A  17       5.732  19.895  -4.870  1.00  0.68           C  
ATOM    254  O   TRP A  17       6.162  19.890  -3.714  1.00  0.68           O  
ATOM    255  CB  TRP A  17       3.288  20.091  -4.582  1.00  0.68           C  
ATOM    256  CG  TRP A  17       3.270  21.433  -5.145  1.00  0.68           C  
ATOM    257  CD1 TRP A  17       3.617  22.623  -4.578  1.00  0.68           C  
ATOM    258  CD2 TRP A  17       2.903  21.707  -6.466  1.00  0.68           C  
ATOM    259  NE1 TRP A  17       3.474  23.622  -5.491  1.00  0.68           N  
ATOM    260  CE2 TRP A  17       3.050  23.062  -6.666  1.00  0.68           C  
ATOM    261  CE3 TRP A  17       2.476  20.924  -7.480  1.00  0.68           C  
ATOM    262  CZ2 TRP A  17       2.790  23.626  -7.871  1.00  0.68           C  
ATOM    263  CZ3 TRP A  17       2.210  21.481  -8.660  1.00  0.68           C  
ATOM    264  CH2 TRP A  17       2.359  22.796  -8.868  1.00  0.68           C  
ATOM    265  H   TRP A  17       3.996  17.756  -3.710  1.00  0.68           H  
ATOM    266  HA  TRP A  17       4.275  19.193  -6.260  1.00  0.68           H  
ATOM    267 1HB  TRP A  17       2.322  19.621  -4.771  1.00  0.68           H  
ATOM    268 2HB  TRP A  17       3.415  20.167  -3.501  1.00  0.68           H  
ATOM    269  HD1 TRP A  17       3.956  22.755  -3.552  1.00  0.68           H  
ATOM    270  HE1 TRP A  17       3.662  24.601  -5.315  1.00  0.68           H  
ATOM    271  HE3 TRP A  17       2.354  19.859  -7.322  1.00  0.68           H  
ATOM    272  HZ2 TRP A  17       2.908  24.679  -8.051  1.00  0.68           H  
ATOM    273  HZ3 TRP A  17       1.873  20.831  -9.421  1.00  0.68           H  
ATOM    274  HH2 TRP A  17       2.123  23.200  -9.840  1.00  0.68           H  
ATOM    275  N   HIS A  18       6.392  20.436  -5.883  1.00  0.68           N  
ATOM    276  CA  HIS A  18       7.650  21.120  -5.631  1.00  0.68           C  
ATOM    277  C   HIS A  18       7.478  22.633  -5.550  1.00  0.68           C  
ATOM    278  O   HIS A  18       8.018  23.282  -4.657  1.00  0.68           O  
ATOM    279  CB  HIS A  18       8.641  20.766  -6.717  1.00  0.68           C  
ATOM    280  CG  HIS A  18       9.142  19.369  -6.656  1.00  0.68           C  
ATOM    281  ND1 HIS A  18      10.471  19.081  -6.432  1.00  0.68           N  
ATOM    282  CD2 HIS A  18       8.521  18.180  -6.795  1.00  0.68           C  
ATOM    283  CE1 HIS A  18      10.644  17.787  -6.446  1.00  0.68           C  
ATOM    284  NE2 HIS A  18       9.480  17.210  -6.655  1.00  0.68           N  
ATOM    285  H   HIS A  18       6.023  20.377  -6.836  1.00  0.68           H  
ATOM    286  HA  HIS A  18       8.062  20.785  -4.682  1.00  0.68           H  
ATOM    287 1HB  HIS A  18       8.161  20.909  -7.687  1.00  0.68           H  
ATOM    288 2HB  HIS A  18       9.495  21.444  -6.672  1.00  0.68           H  
ATOM    289  HD2 HIS A  18       7.471  18.029  -6.991  1.00  0.68           H  
ATOM    290  HE1 HIS A  18      11.593  17.298  -6.322  1.00  0.68           H  
ATOM    291  HE2 HIS A  18       9.315  16.212  -6.717  1.00  0.68           H  
ATOM    292  N   GLY A  19       6.753  23.203  -6.505  1.00  0.68           N  
ATOM    293  CA  GLY A  19       6.494  24.645  -6.529  1.00  0.68           C  
ATOM    294  C   GLY A  19       7.632  25.503  -7.091  1.00  0.68           C  
ATOM    295  O   GLY A  19       7.514  26.727  -7.143  1.00  0.68           O  
ATOM    296  H   GLY A  19       6.334  22.616  -7.212  1.00  0.68           H  
ATOM    297 1HA  GLY A  19       5.591  24.829  -7.106  1.00  0.68           H  
ATOM    298 2HA  GLY A  19       6.274  24.974  -5.514  1.00  0.68           H  
ATOM    299  N   GLU A  20       8.729  24.877  -7.502  1.00  0.68           N  
ATOM    300  CA  GLU A  20       9.882  25.614  -8.013  1.00  0.68           C  
ATOM    301  C   GLU A  20       9.791  25.811  -9.531  1.00  0.68           C  
ATOM    302  O   GLU A  20       9.475  24.886 -10.275  1.00  0.68           O  
ATOM    303  CB  GLU A  20      11.184  24.919  -7.592  1.00  0.68           C  
ATOM    304  CG  GLU A  20      12.453  25.707  -7.900  1.00  0.68           C  
ATOM    305  CD  GLU A  20      13.710  25.020  -7.418  1.00  0.68           C  
ATOM    306  OE1 GLU A  20      13.606  23.994  -6.790  1.00  0.68           O  
ATOM    307  OE2 GLU A  20      14.775  25.531  -7.675  1.00  0.68           O  
ATOM    308  H   GLU A  20       8.766  23.872  -7.433  1.00  0.68           H  
ATOM    309  HA  GLU A  20       9.881  26.604  -7.554  1.00  0.68           H  
ATOM    310 1HB  GLU A  20      11.159  24.723  -6.520  1.00  0.68           H  
ATOM    311 2HB  GLU A  20      11.260  23.955  -8.096  1.00  0.68           H  
ATOM    312 1HG  GLU A  20      12.525  25.879  -8.966  1.00  0.68           H  
ATOM    313 2HG  GLU A  20      12.376  26.680  -7.419  1.00  0.68           H  
ATOM    314  N   LEU A  21      10.090  27.017  -9.996  1.00  0.69           N  
ATOM    315  CA  LEU A  21       9.984  27.347 -11.420  1.00  0.69           C  
ATOM    316  C   LEU A  21      11.160  26.853 -12.259  1.00  0.69           C  
ATOM    317  O   LEU A  21      12.128  27.576 -12.505  1.00  0.69           O  
ATOM    318  CB  LEU A  21       9.834  28.856 -11.572  1.00  0.69           C  
ATOM    319  CG  LEU A  21       8.585  29.441 -10.961  1.00  0.69           C  
ATOM    320  CD1 LEU A  21       8.625  30.949 -11.054  1.00  0.69           C  
ATOM    321  CD2 LEU A  21       7.407  28.893 -11.710  1.00  0.69           C  
ATOM    322  H   LEU A  21      10.368  27.734  -9.342  1.00  0.69           H  
ATOM    323  HA  LEU A  21       9.083  26.876 -11.804  1.00  0.69           H  
ATOM    324 1HB  LEU A  21      10.699  29.346 -11.131  1.00  0.69           H  
ATOM    325 2HB  LEU A  21       9.802  29.091 -12.626  1.00  0.69           H  
ATOM    326  HG  LEU A  21       8.519  29.159  -9.907  1.00  0.69           H  
ATOM    327 1HD1 LEU A  21       7.725  31.362 -10.614  1.00  0.69           H  
ATOM    328 2HD1 LEU A  21       9.496  31.322 -10.513  1.00  0.69           H  
ATOM    329 3HD1 LEU A  21       8.693  31.247 -12.100  1.00  0.69           H  
ATOM    330 1HD2 LEU A  21       6.486  29.287 -11.288  1.00  0.69           H  
ATOM    331 2HD2 LEU A  21       7.478  29.171 -12.764  1.00  0.69           H  
ATOM    332 3HD2 LEU A  21       7.426  27.821 -11.618  1.00  0.69           H  
ATOM    333  N   LEU A  22      11.083  25.585 -12.631  1.00  0.69           N  
ATOM    334  CA  LEU A  22      12.150  24.894 -13.357  1.00  0.69           C  
ATOM    335  C   LEU A  22      11.810  24.523 -14.812  1.00  0.69           C  
ATOM    336  O   LEU A  22      10.640  24.532 -15.205  1.00  0.69           O  
ATOM    337  CB  LEU A  22      12.565  23.659 -12.589  1.00  0.69           C  
ATOM    338  CG  LEU A  22      13.050  23.862 -11.202  1.00  0.69           C  
ATOM    339  CD1 LEU A  22      13.420  22.527 -10.622  1.00  0.69           C  
ATOM    340  CD2 LEU A  22      14.238  24.796 -11.212  1.00  0.69           C  
ATOM    341  H   LEU A  22      10.223  25.083 -12.375  1.00  0.69           H  
ATOM    342  HA  LEU A  22      13.010  25.560 -13.389  1.00  0.69           H  
ATOM    343 1HB  LEU A  22      11.713  22.981 -12.543  1.00  0.69           H  
ATOM    344 2HB  LEU A  22      13.309  23.197 -13.099  1.00  0.69           H  
ATOM    345  HG  LEU A  22      12.249  24.277 -10.600  1.00  0.69           H  
ATOM    346 1HD1 LEU A  22      13.759  22.658  -9.590  1.00  0.69           H  
ATOM    347 2HD1 LEU A  22      12.595  21.874 -10.637  1.00  0.69           H  
ATOM    348 3HD1 LEU A  22      14.214  22.084 -11.204  1.00  0.69           H  
ATOM    349 1HD2 LEU A  22      14.597  24.941 -10.195  1.00  0.69           H  
ATOM    350 2HD2 LEU A  22      15.034  24.363 -11.818  1.00  0.69           H  
ATOM    351 3HD2 LEU A  22      13.946  25.757 -11.631  1.00  0.69           H  
ATOM    352  N   SER A  23      12.833  24.236 -15.648  1.00  0.70           N  
ATOM    353  CA  SER A  23      12.542  23.787 -17.023  1.00  0.70           C  
ATOM    354  C   SER A  23      12.100  22.341 -16.933  1.00  0.70           C  
ATOM    355  O   SER A  23      12.239  21.753 -15.867  1.00  0.70           O  
ATOM    356  CB  SER A  23      13.760  23.889 -17.914  1.00  0.70           C  
ATOM    357  OG  SER A  23      14.743  22.948 -17.537  1.00  0.70           O  
ATOM    358  H   SER A  23      13.823  24.260 -15.349  1.00  0.70           H  
ATOM    359  HA  SER A  23      11.732  24.383 -17.445  1.00  0.70           H  
ATOM    360 1HB  SER A  23      13.479  23.712 -18.924  1.00  0.70           H  
ATOM    361 2HB  SER A  23      14.171  24.895 -17.862  1.00  0.70           H  
ATOM    362  HG  SER A  23      15.205  23.358 -16.777  1.00  0.70           H  
ATOM    363  N   VAL A  24      11.612  21.736 -18.015  1.00  0.70           N  
ATOM    364  CA  VAL A  24      11.191  20.338 -17.915  1.00  0.70           C  
ATOM    365  C   VAL A  24      12.340  19.432 -17.532  1.00  0.70           C  
ATOM    366  O   VAL A  24      12.191  18.534 -16.701  1.00  0.70           O  
ATOM    367  CB  VAL A  24      10.649  19.828 -19.242  1.00  0.70           C  
ATOM    368  CG1 VAL A  24      10.409  18.315 -19.173  1.00  0.70           C  
ATOM    369  CG2 VAL A  24       9.471  20.493 -19.512  1.00  0.70           C  
ATOM    370  H   VAL A  24      11.528  22.245 -18.895  1.00  0.70           H  
ATOM    371  HA  VAL A  24      10.407  20.269 -17.163  1.00  0.70           H  
ATOM    372  HB  VAL A  24      11.375  20.025 -20.033  1.00  0.70           H  
ATOM    373 1HG1 VAL A  24      10.021  17.959 -20.123  1.00  0.70           H  
ATOM    374 2HG1 VAL A  24      11.348  17.803 -18.953  1.00  0.70           H  
ATOM    375 3HG1 VAL A  24       9.687  18.101 -18.385  1.00  0.70           H  
ATOM    376 1HG2 VAL A  24       9.068  20.177 -20.429  1.00  0.70           H  
ATOM    377 2HG2 VAL A  24       8.784  20.272 -18.714  1.00  0.70           H  
ATOM    378 3HG2 VAL A  24       9.694  21.549 -19.553  1.00  0.70           H  
ATOM    379  N   GLU A  25      13.493  19.657 -18.144  1.00  0.70           N  
ATOM    380  CA  GLU A  25      14.660  18.850 -17.854  1.00  0.70           C  
ATOM    381  C   GLU A  25      15.085  19.020 -16.397  1.00  0.70           C  
ATOM    382  O   GLU A  25      15.457  18.048 -15.730  1.00  0.70           O  
ATOM    383  CB  GLU A  25      15.796  19.224 -18.801  1.00  0.70           C  
ATOM    384  CG  GLU A  25      15.547  18.814 -20.259  1.00  0.70           C  
ATOM    385  CD  GLU A  25      16.667  19.205 -21.203  1.00  0.70           C  
ATOM    386  OE1 GLU A  25      17.577  19.878 -20.780  1.00  0.70           O  
ATOM    387  OE2 GLU A  25      16.604  18.827 -22.350  1.00  0.70           O  
ATOM    388  H   GLU A  25      13.557  20.412 -18.811  1.00  0.70           H  
ATOM    389  HA  GLU A  25      14.405  17.802 -18.012  1.00  0.70           H  
ATOM    390 1HB  GLU A  25      15.949  20.305 -18.772  1.00  0.70           H  
ATOM    391 2HB  GLU A  25      16.719  18.752 -18.467  1.00  0.70           H  
ATOM    392 1HG  GLU A  25      15.411  17.734 -20.301  1.00  0.70           H  
ATOM    393 2HG  GLU A  25      14.618  19.281 -20.593  1.00  0.70           H  
ATOM    394  N   ASP A  26      14.948  20.232 -15.858  1.00  0.70           N  
ATOM    395  CA  ASP A  26      15.364  20.432 -14.479  1.00  0.70           C  
ATOM    396  C   ASP A  26      14.307  19.851 -13.544  1.00  0.70           C  
ATOM    397  O   ASP A  26      14.635  19.283 -12.500  1.00  0.70           O  
ATOM    398  CB  ASP A  26      15.431  21.908 -14.152  1.00  0.70           C  
ATOM    399  CG  ASP A  26      16.414  22.763 -14.816  1.00  0.70           C  
ATOM    400  OD1 ASP A  26      17.582  22.469 -14.847  1.00  0.70           O  
ATOM    401  OD2 ASP A  26      15.944  23.796 -15.313  1.00  0.70           O  
ATOM    402  H   ASP A  26      14.628  21.026 -16.424  1.00  0.70           H  
ATOM    403  HA  ASP A  26      16.321  19.937 -14.307  1.00  0.70           H  
ATOM    404 1HB  ASP A  26      14.498  22.286 -14.480  1.00  0.70           H  
ATOM    405 2HB  ASP A  26      15.507  22.046 -13.083  1.00  0.70           H  
ATOM    406  N   ALA A  27      13.033  20.005 -13.926  1.00  0.70           N  
ATOM    407  CA  ALA A  27      11.891  19.533 -13.159  1.00  0.70           C  
ATOM    408  C   ALA A  27      11.939  18.021 -13.022  1.00  0.70           C  
ATOM    409  O   ALA A  27      11.693  17.467 -11.945  1.00  0.70           O  
ATOM    410  CB  ALA A  27      10.604  19.966 -13.856  1.00  0.70           C  
ATOM    411  H   ALA A  27      12.842  20.491 -14.792  1.00  0.70           H  
ATOM    412  HA  ALA A  27      11.935  19.969 -12.164  1.00  0.70           H  
ATOM    413 1HB  ALA A  27       9.759  19.635 -13.304  1.00  0.70           H  
ATOM    414 2HB  ALA A  27      10.582  21.055 -13.935  1.00  0.70           H  
ATOM    415 3HB  ALA A  27      10.574  19.538 -14.845  1.00  0.70           H  
ATOM    416  N   LEU A  28      12.316  17.344 -14.105  1.00  0.71           N  
ATOM    417  CA  LEU A  28      12.409  15.899 -14.092  1.00  0.71           C  
ATOM    418  C   LEU A  28      13.537  15.439 -13.189  1.00  0.71           C  
ATOM    419  O   LEU A  28      13.334  14.570 -12.332  1.00  0.71           O  
ATOM    420  CB  LEU A  28      12.607  15.353 -15.508  1.00  0.71           C  
ATOM    421  CG  LEU A  28      12.728  13.838 -15.582  1.00  0.71           C  
ATOM    422  CD1 LEU A  28      11.432  13.204 -15.028  1.00  0.71           C  
ATOM    423  CD2 LEU A  28      13.014  13.426 -17.023  1.00  0.71           C  
ATOM    424  H   LEU A  28      12.495  17.843 -14.977  1.00  0.71           H  
ATOM    425  HA  LEU A  28      11.487  15.500 -13.690  1.00  0.71           H  
ATOM    426 1HB  LEU A  28      11.760  15.662 -16.123  1.00  0.71           H  
ATOM    427 2HB  LEU A  28      13.516  15.794 -15.927  1.00  0.71           H  
ATOM    428  HG  LEU A  28      13.547  13.511 -14.959  1.00  0.71           H  
ATOM    429 1HD1 LEU A  28      11.515  12.117 -15.061  1.00  0.71           H  
ATOM    430 2HD1 LEU A  28      11.291  13.526 -13.993  1.00  0.71           H  
ATOM    431 3HD1 LEU A  28      10.587  13.519 -15.617  1.00  0.71           H  
ATOM    432 1HD2 LEU A  28      13.110  12.342 -17.083  1.00  0.71           H  
ATOM    433 2HD2 LEU A  28      12.223  13.750 -17.670  1.00  0.71           H  
ATOM    434 3HD2 LEU A  28      13.946  13.894 -17.344  1.00  0.71           H  
ATOM    435  N   GLU A  29      14.724  16.035 -13.338  1.00  0.73           N  
ATOM    436  CA  GLU A  29      15.831  15.616 -12.493  1.00  0.73           C  
ATOM    437  C   GLU A  29      15.555  15.949 -11.024  1.00  0.73           C  
ATOM    438  O   GLU A  29      15.888  15.160 -10.135  1.00  0.73           O  
ATOM    439  CB  GLU A  29      17.140  16.262 -12.959  1.00  0.73           C  
ATOM    440  CG  GLU A  29      17.687  15.744 -14.317  1.00  0.73           C  
ATOM    441  CD  GLU A  29      18.084  14.270 -14.311  1.00  0.73           C  
ATOM    442  OE1 GLU A  29      18.818  13.871 -13.441  1.00  0.73           O  
ATOM    443  OE2 GLU A  29      17.649  13.542 -15.191  1.00  0.73           O  
ATOM    444  H   GLU A  29      14.867  16.758 -14.049  1.00  0.73           H  
ATOM    445  HA  GLU A  29      15.936  14.539 -12.578  1.00  0.73           H  
ATOM    446 1HB  GLU A  29      16.986  17.340 -13.059  1.00  0.73           H  
ATOM    447 2HB  GLU A  29      17.909  16.110 -12.204  1.00  0.73           H  
ATOM    448 1HG  GLU A  29      16.914  15.892 -15.074  1.00  0.73           H  
ATOM    449 2HG  GLU A  29      18.547  16.347 -14.600  1.00  0.73           H  
ATOM    450  N   SER A  30      14.906  17.090 -10.767  1.00  0.75           N  
ATOM    451  CA  SER A  30      14.582  17.503  -9.412  1.00  0.75           C  
ATOM    452  C   SER A  30      13.601  16.524  -8.778  1.00  0.75           C  
ATOM    453  O   SER A  30      13.747  16.170  -7.603  1.00  0.75           O  
ATOM    454  CB  SER A  30      14.019  18.895  -9.424  1.00  0.75           C  
ATOM    455  OG  SER A  30      14.985  19.806  -9.863  1.00  0.75           O  
ATOM    456  H   SER A  30      14.661  17.718 -11.530  1.00  0.75           H  
ATOM    457  HA  SER A  30      15.498  17.505  -8.823  1.00  0.75           H  
ATOM    458 1HB  SER A  30      13.152  18.932 -10.083  1.00  0.75           H  
ATOM    459 2HB  SER A  30      13.691  19.159  -8.423  1.00  0.75           H  
ATOM    460  HG  SER A  30      15.089  19.621 -10.823  1.00  0.75           H  
ATOM    461  N   GLY A  31      12.625  16.061  -9.567  1.00  0.79           N  
ATOM    462  CA  GLY A  31      11.654  15.079  -9.111  1.00  0.79           C  
ATOM    463  C   GLY A  31      12.400  13.846  -8.628  1.00  0.79           C  
ATOM    464  O   GLY A  31      12.252  13.427  -7.474  1.00  0.79           O  
ATOM    465  H   GLY A  31      12.535  16.418 -10.519  1.00  0.79           H  
ATOM    466 1HA  GLY A  31      11.045  15.490  -8.314  1.00  0.79           H  
ATOM    467 2HA  GLY A  31      10.991  14.809  -9.935  1.00  0.79           H  
ATOM    468  N   LYS A  32      13.260  13.309  -9.498  1.00  0.84           N  
ATOM    469  CA  LYS A  32      14.024  12.114  -9.163  1.00  0.84           C  
ATOM    470  C   LYS A  32      14.918  12.370  -7.947  1.00  0.84           C  
ATOM    471  O   LYS A  32      15.147  11.481  -7.126  1.00  0.84           O  
ATOM    472  CB  LYS A  32      14.849  11.669 -10.374  1.00  0.84           C  
ATOM    473  CG  LYS A  32      14.011  11.115 -11.534  1.00  0.84           C  
ATOM    474  CD  LYS A  32      14.901  10.497 -12.605  1.00  0.84           C  
ATOM    475  CE  LYS A  32      15.708  11.573 -13.305  1.00  0.84           C  
ATOM    476  NZ  LYS A  32      16.554  11.037 -14.413  1.00  0.84           N  
ATOM    477  H   LYS A  32      13.350  13.727 -10.428  1.00  0.84           H  
ATOM    478  HA  LYS A  32      13.321  11.320  -8.905  1.00  0.84           H  
ATOM    479 1HB  LYS A  32      15.418  12.522 -10.753  1.00  0.84           H  
ATOM    480 2HB  LYS A  32      15.559  10.906 -10.069  1.00  0.84           H  
ATOM    481 1HG  LYS A  32      13.309  10.367 -11.154  1.00  0.84           H  
ATOM    482 2HG  LYS A  32      13.433  11.932 -11.975  1.00  0.84           H  
ATOM    483 1HD  LYS A  32      15.580   9.775 -12.152  1.00  0.84           H  
ATOM    484 2HD  LYS A  32      14.282   9.986 -13.341  1.00  0.84           H  
ATOM    485 1HE  LYS A  32      15.031  12.313 -13.708  1.00  0.84           H  
ATOM    486 2HE  LYS A  32      16.360  12.057 -12.576  1.00  0.84           H  
ATOM    487 1HZ  LYS A  32      17.059  11.844 -14.819  1.00  0.84           H  
ATOM    488 2HZ  LYS A  32      17.214  10.367 -14.056  1.00  0.84           H  
ATOM    489 3HZ  LYS A  32      15.979  10.607 -15.115  1.00  0.84           H  
ATOM    490  N   GLY A  33      15.433  13.594  -7.829  1.00  0.88           N  
ATOM    491  CA  GLY A  33      16.240  13.979  -6.686  1.00  0.88           C  
ATOM    492  C   GLY A  33      15.435  13.910  -5.381  1.00  0.88           C  
ATOM    493  O   GLY A  33      15.961  13.494  -4.347  1.00  0.88           O  
ATOM    494  H   GLY A  33      15.269  14.279  -8.561  1.00  0.88           H  
ATOM    495 1HA  GLY A  33      17.112  13.330  -6.619  1.00  0.88           H  
ATOM    496 2HA  GLY A  33      16.601  14.996  -6.839  1.00  0.88           H  
ATOM    497  N   ALA A  34      14.148  14.306  -5.428  1.00  0.90           N  
ATOM    498  CA  ALA A  34      13.293  14.269  -4.236  1.00  0.90           C  
ATOM    499  C   ALA A  34      13.176  12.857  -3.709  1.00  0.90           C  
ATOM    500  O   ALA A  34      13.215  12.622  -2.497  1.00  0.90           O  
ATOM    501  CB  ALA A  34      11.900  14.789  -4.550  1.00  0.90           C  
ATOM    502  H   ALA A  34      13.778  14.666  -6.309  1.00  0.90           H  
ATOM    503  HA  ALA A  34      13.751  14.888  -3.467  1.00  0.90           H  
ATOM    504 1HB  ALA A  34      11.299  14.761  -3.648  1.00  0.90           H  
ATOM    505 2HB  ALA A  34      11.992  15.785  -4.889  1.00  0.90           H  
ATOM    506 3HB  ALA A  34      11.430  14.177  -5.314  1.00  0.90           H  
ATOM    507  N   ALA A  35      13.041  11.913  -4.625  1.00  0.90           N  
ATOM    508  CA  ALA A  35      13.003  10.516  -4.244  1.00  0.90           C  
ATOM    509  C   ALA A  35      13.291   9.659  -5.472  1.00  0.90           C  
ATOM    510  O   ALA A  35      12.761   9.952  -6.548  1.00  0.90           O  
ATOM    511  CB  ALA A  35      11.648  10.148  -3.643  1.00  0.90           C  
ATOM    512  H   ALA A  35      12.981  12.199  -5.608  1.00  0.90           H  
ATOM    513  HA  ALA A  35      13.759  10.368  -3.489  1.00  0.90           H  
ATOM    514 1HB  ALA A  35      11.652   9.098  -3.351  1.00  0.90           H  
ATOM    515 2HB  ALA A  35      11.448  10.764  -2.764  1.00  0.90           H  
ATOM    516 3HB  ALA A  35      10.868  10.314  -4.376  1.00  0.90           H  
ATOM    517  N   PRO A  36      14.035   8.550  -5.344  1.00  0.87           N  
ATOM    518  CA  PRO A  36      14.303   7.643  -6.428  1.00  0.87           C  
ATOM    519  C   PRO A  36      13.004   7.207  -7.053  1.00  0.87           C  
ATOM    520  O   PRO A  36      12.056   6.849  -6.352  1.00  0.87           O  
ATOM    521  CB  PRO A  36      15.001   6.478  -5.715  1.00  0.87           C  
ATOM    522  CG  PRO A  36      15.669   7.118  -4.523  1.00  0.87           C  
ATOM    523  CD  PRO A  36      14.705   8.194  -4.069  1.00  0.87           C  
ATOM    524  HA  PRO A  36      14.960   8.132  -7.163  1.00  0.87           H  
ATOM    525 1HB  PRO A  36      14.259   5.715  -5.435  1.00  0.87           H  
ATOM    526 2HB  PRO A  36      15.714   5.995  -6.398  1.00  0.87           H  
ATOM    527 1HG  PRO A  36      15.863   6.361  -3.745  1.00  0.87           H  
ATOM    528 2HG  PRO A  36      16.647   7.528  -4.817  1.00  0.87           H  
ATOM    529 1HD  PRO A  36      13.985   7.817  -3.327  1.00  0.87           H  
ATOM    530 2HD  PRO A  36      15.328   9.015  -3.690  1.00  0.87           H  
ATOM    531  N   GLY A  37      12.959   7.225  -8.372  1.00  0.83           N  
ATOM    532  CA  GLY A  37      11.773   6.805  -9.094  1.00  0.83           C  
ATOM    533  C   GLY A  37      10.665   7.860  -9.183  1.00  0.83           C  
ATOM    534  O   GLY A  37       9.633   7.587  -9.793  1.00  0.83           O  
ATOM    535  H   GLY A  37      13.767   7.537  -8.891  1.00  0.83           H  
ATOM    536 1HA  GLY A  37      12.064   6.511 -10.101  1.00  0.83           H  
ATOM    537 2HA  GLY A  37      11.375   5.910  -8.618  1.00  0.83           H  
ATOM    538  N   CYS A  38      10.856   9.065  -8.620  1.00  0.79           N  
ATOM    539  CA  CYS A  38       9.769  10.041  -8.674  1.00  0.79           C  
ATOM    540  C   CYS A  38       9.900  10.890  -9.934  1.00  0.79           C  
ATOM    541  O   CYS A  38      10.779  11.746 -10.032  1.00  0.79           O  
ATOM    542  CB  CYS A  38       9.778  10.942  -7.428  1.00  0.79           C  
ATOM    543  SG  CYS A  38       8.184  11.831  -7.110  1.00  0.79           S  
ATOM    544  H   CYS A  38      11.699   9.281  -8.098  1.00  0.79           H  
ATOM    545  HA  CYS A  38       8.826   9.509  -8.708  1.00  0.79           H  
ATOM    546 1HB  CYS A  38      10.007  10.337  -6.553  1.00  0.79           H  
ATOM    547 2HB  CYS A  38      10.566  11.679  -7.524  1.00  0.79           H  
ATOM    548  N   SER A  39       9.083  10.587 -10.938  1.00  0.77           N  
ATOM    549  CA  SER A  39       9.191  11.230 -12.255  1.00  0.77           C  
ATOM    550  C   SER A  39       8.132  12.296 -12.398  1.00  0.77           C  
ATOM    551  O   SER A  39       7.227  12.371 -11.579  1.00  0.77           O  
ATOM    552  CB  SER A  39       9.030  10.215 -13.377  1.00  0.77           C  
ATOM    553  OG  SER A  39       7.697   9.779 -13.481  1.00  0.77           O  
ATOM    554  H   SER A  39       8.349   9.897 -10.751  1.00  0.77           H  
ATOM    555  HA  SER A  39      10.172  11.699 -12.340  1.00  0.77           H  
ATOM    556 1HB  SER A  39       9.341  10.660 -14.322  1.00  0.77           H  
ATOM    557 2HB  SER A  39       9.678   9.361 -13.186  1.00  0.77           H  
ATOM    558  HG  SER A  39       7.169  10.579 -13.683  1.00  0.77           H  
ATOM    559  N   LEU A  40       8.189  13.114 -13.438  1.00  0.76           N  
ATOM    560  CA  LEU A  40       7.095  14.068 -13.575  1.00  0.76           C  
ATOM    561  C   LEU A  40       5.829  13.241 -13.759  1.00  0.76           C  
ATOM    562  O   LEU A  40       5.856  12.229 -14.467  1.00  0.76           O  
ATOM    563  CB  LEU A  40       7.336  15.050 -14.718  1.00  0.76           C  
ATOM    564  CG  LEU A  40       8.493  16.005 -14.496  1.00  0.76           C  
ATOM    565  CD1 LEU A  40       8.703  16.896 -15.726  1.00  0.76           C  
ATOM    566  CD2 LEU A  40       8.199  16.823 -13.272  1.00  0.76           C  
ATOM    567  H   LEU A  40       8.944  13.071 -14.109  1.00  0.76           H  
ATOM    568  HA  LEU A  40       7.000  14.644 -12.657  1.00  0.76           H  
ATOM    569 1HB  LEU A  40       7.532  14.493 -15.589  1.00  0.76           H  
ATOM    570 2HB  LEU A  40       6.438  15.644 -14.862  1.00  0.76           H  
ATOM    571  HG  LEU A  40       9.388  15.441 -14.344  1.00  0.76           H  
ATOM    572 1HD1 LEU A  40       9.542  17.565 -15.555  1.00  0.76           H  
ATOM    573 2HD1 LEU A  40       8.915  16.285 -16.584  1.00  0.76           H  
ATOM    574 3HD1 LEU A  40       7.802  17.482 -15.913  1.00  0.76           H  
ATOM    575 1HD2 LEU A  40       9.020  17.495 -13.085  1.00  0.76           H  
ATOM    576 2HD2 LEU A  40       7.284  17.390 -13.437  1.00  0.76           H  
ATOM    577 3HD2 LEU A  40       8.068  16.167 -12.412  1.00  0.76           H  
ATOM    578  N   THR A  41       4.743  13.682 -13.130  1.00  0.77           N  
ATOM    579  CA  THR A  41       3.467  12.957 -13.096  1.00  0.77           C  
ATOM    580  C   THR A  41       2.845  12.481 -14.402  1.00  0.77           C  
ATOM    581  O   THR A  41       2.908  13.159 -15.435  1.00  0.77           O  
ATOM    582  CB  THR A  41       2.397  13.793 -12.435  1.00  0.77           C  
ATOM    583  OG1 THR A  41       1.200  13.022 -12.350  1.00  0.77           O  
ATOM    584  CG2 THR A  41       2.168  14.970 -13.257  1.00  0.77           C  
ATOM    585  H   THR A  41       4.828  14.534 -12.568  1.00  0.77           H  
ATOM    586  HA  THR A  41       3.631  12.072 -12.487  1.00  0.77           H  
ATOM    587  HB  THR A  41       2.710  14.077 -11.427  1.00  0.77           H  
ATOM    588  HG1 THR A  41       1.431  12.098 -12.063  1.00  0.77           H  
ATOM    589 1HG2 THR A  41       1.384  15.582 -12.820  1.00  0.77           H  
ATOM    590 2HG2 THR A  41       3.092  15.540 -13.315  1.00  0.77           H  
ATOM    591 3HG2 THR A  41       1.880  14.640 -14.240  1.00  0.77           H  
ATOM    592  N   LYS A  42       2.210  11.300 -14.311  1.00  0.80           N  
ATOM    593  CA  LYS A  42       1.494  10.642 -15.396  1.00  0.80           C  
ATOM    594  C   LYS A  42      -0.012  10.606 -15.108  1.00  0.80           C  
ATOM    595  O   LYS A  42      -0.437  10.239 -14.016  1.00  0.80           O  
ATOM    596  CB  LYS A  42       1.992   9.205 -15.581  1.00  0.80           C  
ATOM    597  CG  LYS A  42       1.345   8.457 -16.730  1.00  0.80           C  
ATOM    598  CD  LYS A  42       1.812   7.016 -16.823  1.00  0.80           C  
ATOM    599  CE  LYS A  42       1.378   6.417 -18.140  1.00  0.80           C  
ATOM    600  NZ  LYS A  42       1.674   4.966 -18.256  1.00  0.80           N  
ATOM    601  H   LYS A  42       2.212  10.834 -13.404  1.00  0.80           H  
ATOM    602  HA  LYS A  42       1.655  11.198 -16.302  1.00  0.80           H  
ATOM    603 1HB  LYS A  42       3.068   9.217 -15.755  1.00  0.80           H  
ATOM    604 2HB  LYS A  42       1.814   8.642 -14.662  1.00  0.80           H  
ATOM    605 1HG  LYS A  42       0.264   8.468 -16.617  1.00  0.80           H  
ATOM    606 2HG  LYS A  42       1.586   8.945 -17.643  1.00  0.80           H  
ATOM    607 1HD  LYS A  42       2.898   6.973 -16.749  1.00  0.80           H  
ATOM    608 2HD  LYS A  42       1.378   6.438 -16.008  1.00  0.80           H  
ATOM    609 1HE  LYS A  42       0.328   6.585 -18.304  1.00  0.80           H  
ATOM    610 2HE  LYS A  42       1.927   6.932 -18.904  1.00  0.80           H  
ATOM    611 1HZ  LYS A  42       1.408   4.679 -19.215  1.00  0.80           H  
ATOM    612 2HZ  LYS A  42       2.662   4.811 -18.130  1.00  0.80           H  
ATOM    613 3HZ  LYS A  42       1.160   4.439 -17.566  1.00  0.80           H  
ATOM    614  N   PHE A  43      -0.816  10.975 -16.088  1.00  0.85           N  
ATOM    615  CA  PHE A  43      -2.269  10.953 -15.954  1.00  0.85           C  
ATOM    616  C   PHE A  43      -2.840   9.894 -16.882  1.00  0.85           C  
ATOM    617  O   PHE A  43      -2.578   9.921 -18.082  1.00  0.85           O  
ATOM    618  CB  PHE A  43      -2.838  12.315 -16.327  1.00  0.85           C  
ATOM    619  CG  PHE A  43      -2.454  13.411 -15.422  1.00  0.85           C  
ATOM    620  CD1 PHE A  43      -1.248  14.054 -15.549  1.00  0.85           C  
ATOM    621  CD2 PHE A  43      -3.322  13.850 -14.477  1.00  0.85           C  
ATOM    622  CE1 PHE A  43      -0.939  15.085 -14.730  1.00  0.85           C  
ATOM    623  CE2 PHE A  43      -3.006  14.905 -13.681  1.00  0.85           C  
ATOM    624  CZ  PHE A  43      -1.811  15.517 -13.794  1.00  0.85           C  
ATOM    625  H   PHE A  43      -0.405  11.271 -16.961  1.00  0.85           H  
ATOM    626  HA  PHE A  43      -2.539  10.704 -14.924  1.00  0.85           H  
ATOM    627 1HB  PHE A  43      -2.538  12.577 -17.331  1.00  0.85           H  
ATOM    628 2HB  PHE A  43      -3.927  12.249 -16.327  1.00  0.85           H  
ATOM    629  HD1 PHE A  43      -0.534  13.732 -16.295  1.00  0.85           H  
ATOM    630  HD2 PHE A  43      -4.284  13.354 -14.375  1.00  0.85           H  
ATOM    631  HE1 PHE A  43      -0.008  15.566 -14.830  1.00  0.85           H  
ATOM    632  HE2 PHE A  43      -3.706  15.249 -12.967  1.00  0.85           H  
ATOM    633  HZ  PHE A  43      -1.557  16.355 -13.147  1.00  0.85           H  
ATOM    634  N   THR A  44      -3.624   8.962 -16.347  1.00  0.89           N  
ATOM    635  CA  THR A  44      -4.165   7.902 -17.187  1.00  0.89           C  
ATOM    636  C   THR A  44      -5.689   7.938 -17.325  1.00  0.89           C  
ATOM    637  O   THR A  44      -6.245   7.219 -18.157  1.00  0.89           O  
ATOM    638  CB  THR A  44      -3.706   6.535 -16.662  1.00  0.89           C  
ATOM    639  OG1 THR A  44      -4.192   6.326 -15.343  1.00  0.89           O  
ATOM    640  CG2 THR A  44      -2.195   6.494 -16.639  1.00  0.89           C  
ATOM    641  H   THR A  44      -3.817   8.944 -15.342  1.00  0.89           H  
ATOM    642  HA  THR A  44      -3.753   8.018 -18.188  1.00  0.89           H  
ATOM    643  HB  THR A  44      -4.083   5.748 -17.313  1.00  0.89           H  
ATOM    644  HG1 THR A  44      -4.069   7.142 -14.801  1.00  0.89           H  
ATOM    645 1HG2 THR A  44      -1.861   5.526 -16.273  1.00  0.89           H  
ATOM    646 2HG2 THR A  44      -1.832   6.655 -17.646  1.00  0.89           H  
ATOM    647 3HG2 THR A  44      -1.819   7.277 -15.982  1.00  0.89           H  
ATOM    648  N   ASP A  45      -6.360   8.767 -16.521  1.00  0.92           N  
ATOM    649  CA  ASP A  45      -7.821   8.842 -16.551  1.00  0.92           C  
ATOM    650  C   ASP A  45      -8.335  10.174 -15.998  1.00  0.92           C  
ATOM    651  O   ASP A  45      -7.593  10.947 -15.384  1.00  0.92           O  
ATOM    652  CB  ASP A  45      -8.410   7.659 -15.746  1.00  0.92           C  
ATOM    653  CG  ASP A  45      -9.859   7.216 -16.137  1.00  0.92           C  
ATOM    654  OD1 ASP A  45     -10.582   7.999 -16.719  1.00  0.92           O  
ATOM    655  OD2 ASP A  45     -10.212   6.103 -15.823  1.00  0.92           O  
ATOM    656  H   ASP A  45      -5.839   9.331 -15.866  1.00  0.92           H  
ATOM    657  HA  ASP A  45      -8.149   8.757 -17.589  1.00  0.92           H  
ATOM    658 1HB  ASP A  45      -7.754   6.792 -15.863  1.00  0.92           H  
ATOM    659 2HB  ASP A  45      -8.403   7.916 -14.687  1.00  0.92           H  
ATOM    660  N   GLU A  46      -9.629  10.404 -16.183  1.00  0.93           N  
ATOM    661  CA  GLU A  46     -10.294  11.629 -15.751  1.00  0.93           C  
ATOM    662  C   GLU A  46     -10.273  11.835 -14.248  1.00  0.93           C  
ATOM    663  O   GLU A  46     -10.076  12.956 -13.779  1.00  0.93           O  
ATOM    664  CB  GLU A  46     -11.735  11.656 -16.248  1.00  0.93           C  
ATOM    665  CG  GLU A  46     -12.471  12.956 -15.943  1.00  0.93           C  
ATOM    666  CD  GLU A  46     -13.858  13.017 -16.546  1.00  0.93           C  
ATOM    667  OE1 GLU A  46     -14.255  12.072 -17.187  1.00  0.93           O  
ATOM    668  OE2 GLU A  46     -14.517  14.015 -16.365  1.00  0.93           O  
ATOM    669  H   GLU A  46     -10.166   9.677 -16.657  1.00  0.93           H  
ATOM    670  HA  GLU A  46      -9.769  12.469 -16.197  1.00  0.93           H  
ATOM    671 1HB  GLU A  46     -11.764  11.482 -17.317  1.00  0.93           H  
ATOM    672 2HB  GLU A  46     -12.290  10.844 -15.776  1.00  0.93           H  
ATOM    673 1HG  GLU A  46     -12.553  13.063 -14.860  1.00  0.93           H  
ATOM    674 2HG  GLU A  46     -11.878  13.790 -16.319  1.00  0.93           H  
ATOM    675  N   ASP A  47     -10.486  10.762 -13.484  1.00  0.93           N  
ATOM    676  CA  ASP A  47     -10.514  10.896 -12.031  1.00  0.93           C  
ATOM    677  C   ASP A  47      -9.176  11.390 -11.503  1.00  0.93           C  
ATOM    678  O   ASP A  47      -9.126  12.230 -10.604  1.00  0.93           O  
ATOM    679  CB  ASP A  47     -10.833   9.557 -11.362  1.00  0.93           C  
ATOM    680  CG  ASP A  47     -12.279   9.095 -11.519  1.00  0.93           C  
ATOM    681  OD1 ASP A  47     -13.115   9.880 -11.902  1.00  0.93           O  
ATOM    682  OD2 ASP A  47     -12.528   7.945 -11.250  1.00  0.93           O  
ATOM    683  H   ASP A  47     -10.640   9.863 -13.925  1.00  0.93           H  
ATOM    684  HA  ASP A  47     -11.282  11.623 -11.762  1.00  0.93           H  
ATOM    685 1HB  ASP A  47     -10.183   8.789 -11.780  1.00  0.93           H  
ATOM    686 2HB  ASP A  47     -10.605   9.626 -10.298  1.00  0.93           H  
ATOM    687  N   GLU A  48      -8.092  10.885 -12.093  1.00  0.91           N  
ATOM    688  CA  GLU A  48      -6.755  11.278 -11.681  1.00  0.91           C  
ATOM    689  C   GLU A  48      -6.545  12.730 -12.014  1.00  0.91           C  
ATOM    690  O   GLU A  48      -6.001  13.485 -11.212  1.00  0.91           O  
ATOM    691  CB  GLU A  48      -5.717  10.409 -12.373  1.00  0.91           C  
ATOM    692  CG  GLU A  48      -5.751   8.992 -11.892  1.00  0.91           C  
ATOM    693  CD  GLU A  48      -4.895   8.081 -12.680  1.00  0.91           C  
ATOM    694  OE1 GLU A  48      -4.330   8.514 -13.665  1.00  0.91           O  
ATOM    695  OE2 GLU A  48      -4.849   6.912 -12.349  1.00  0.91           O  
ATOM    696  H   GLU A  48      -8.209  10.224 -12.845  1.00  0.91           H  
ATOM    697  HA  GLU A  48      -6.664  11.151 -10.604  1.00  0.91           H  
ATOM    698 1HB  GLU A  48      -5.887  10.416 -13.450  1.00  0.91           H  
ATOM    699 2HB  GLU A  48      -4.719  10.814 -12.191  1.00  0.91           H  
ATOM    700 1HG  GLU A  48      -5.418   8.980 -10.855  1.00  0.91           H  
ATOM    701 2HG  GLU A  48      -6.782   8.637 -11.922  1.00  0.91           H  
ATOM    702  N   VAL A  49      -7.049  13.156 -13.169  1.00  0.88           N  
ATOM    703  CA  VAL A  49      -6.920  14.553 -13.511  1.00  0.88           C  
ATOM    704  C   VAL A  49      -7.662  15.416 -12.520  1.00  0.88           C  
ATOM    705  O   VAL A  49      -7.128  16.407 -12.037  1.00  0.88           O  
ATOM    706  CB  VAL A  49      -7.445  14.852 -14.921  1.00  0.88           C  
ATOM    707  CG1 VAL A  49      -7.484  16.362 -15.108  1.00  0.88           C  
ATOM    708  CG2 VAL A  49      -6.553  14.215 -15.939  1.00  0.88           C  
ATOM    709  H   VAL A  49      -7.482  12.495 -13.820  1.00  0.88           H  
ATOM    710  HA  VAL A  49      -5.874  14.824 -13.473  1.00  0.88           H  
ATOM    711  HB  VAL A  49      -8.456  14.471 -15.028  1.00  0.88           H  
ATOM    712 1HG1 VAL A  49      -7.860  16.606 -16.097  1.00  0.88           H  
ATOM    713 2HG1 VAL A  49      -8.140  16.802 -14.358  1.00  0.88           H  
ATOM    714 3HG1 VAL A  49      -6.488  16.760 -14.983  1.00  0.88           H  
ATOM    715 1HG2 VAL A  49      -6.914  14.441 -16.930  1.00  0.88           H  
ATOM    716 2HG2 VAL A  49      -5.573  14.610 -15.825  1.00  0.88           H  
ATOM    717 3HG2 VAL A  49      -6.537  13.140 -15.792  1.00  0.88           H  
ATOM    718  N   ALA A  50      -8.889  15.040 -12.185  1.00  0.85           N  
ATOM    719  CA  ALA A  50      -9.653  15.847 -11.249  1.00  0.85           C  
ATOM    720  C   ALA A  50      -8.991  15.947  -9.868  1.00  0.85           C  
ATOM    721  O   ALA A  50      -8.941  17.039  -9.280  1.00  0.85           O  
ATOM    722  CB  ALA A  50     -11.034  15.248 -11.103  1.00  0.85           C  
ATOM    723  H   ALA A  50      -9.297  14.206 -12.606  1.00  0.85           H  
ATOM    724  HA  ALA A  50      -9.733  16.850 -11.659  1.00  0.85           H  
ATOM    725 1HB  ALA A  50     -11.628  15.862 -10.430  1.00  0.85           H  
ATOM    726 2HB  ALA A  50     -11.513  15.202 -12.082  1.00  0.85           H  
ATOM    727 3HB  ALA A  50     -10.946  14.238 -10.695  1.00  0.85           H  
ATOM    728  N   GLU A  51      -8.466  14.832  -9.355  1.00  0.83           N  
ATOM    729  CA  GLU A  51      -7.864  14.848  -8.026  1.00  0.83           C  
ATOM    730  C   GLU A  51      -6.504  15.526  -8.012  1.00  0.83           C  
ATOM    731  O   GLU A  51      -6.191  16.299  -7.103  1.00  0.83           O  
ATOM    732  CB  GLU A  51      -7.770  13.427  -7.494  1.00  0.83           C  
ATOM    733  CG  GLU A  51      -9.139  12.792  -7.169  1.00  0.83           C  
ATOM    734  CD  GLU A  51      -9.862  13.471  -6.028  1.00  0.83           C  
ATOM    735  OE1 GLU A  51      -9.266  13.626  -4.988  1.00  0.83           O  
ATOM    736  OE2 GLU A  51     -11.010  13.820  -6.188  1.00  0.83           O  
ATOM    737  H   GLU A  51      -8.527  13.954  -9.876  1.00  0.83           H  
ATOM    738  HA  GLU A  51      -8.524  15.411  -7.367  1.00  0.83           H  
ATOM    739 1HB  GLU A  51      -7.293  12.803  -8.247  1.00  0.83           H  
ATOM    740 2HB  GLU A  51      -7.150  13.412  -6.602  1.00  0.83           H  
ATOM    741 1HG  GLU A  51      -9.762  12.865  -8.063  1.00  0.83           H  
ATOM    742 2HG  GLU A  51      -9.017  11.742  -6.943  1.00  0.83           H  
ATOM    743  N   LEU A  52      -5.703  15.292  -9.039  1.00  0.81           N  
ATOM    744  CA  LEU A  52      -4.407  15.920  -9.076  1.00  0.81           C  
ATOM    745  C   LEU A  52      -4.577  17.394  -9.348  1.00  0.81           C  
ATOM    746  O   LEU A  52      -3.867  18.212  -8.774  1.00  0.81           O  
ATOM    747  CB  LEU A  52      -3.540  15.233 -10.105  1.00  0.81           C  
ATOM    748  CG  LEU A  52      -3.173  13.824  -9.702  1.00  0.81           C  
ATOM    749  CD1 LEU A  52      -2.440  13.095 -10.813  1.00  0.81           C  
ATOM    750  CD2 LEU A  52      -2.363  13.916  -8.454  1.00  0.81           C  
ATOM    751  H   LEU A  52      -5.976  14.659  -9.789  1.00  0.81           H  
ATOM    752  HA  LEU A  52      -3.938  15.801  -8.102  1.00  0.81           H  
ATOM    753 1HB  LEU A  52      -4.129  15.165 -10.983  1.00  0.81           H  
ATOM    754 2HB  LEU A  52      -2.641  15.813 -10.301  1.00  0.81           H  
ATOM    755  HG  LEU A  52      -4.080  13.271  -9.504  1.00  0.81           H  
ATOM    756 1HD1 LEU A  52      -2.211  12.088 -10.491  1.00  0.81           H  
ATOM    757 2HD1 LEU A  52      -3.079  13.041 -11.680  1.00  0.81           H  
ATOM    758 3HD1 LEU A  52      -1.514  13.615 -11.065  1.00  0.81           H  
ATOM    759 1HD2 LEU A  52      -2.117  12.928  -8.106  1.00  0.81           H  
ATOM    760 2HD2 LEU A  52      -1.449  14.479  -8.643  1.00  0.81           H  
ATOM    761 3HD2 LEU A  52      -2.957  14.417  -7.715  1.00  0.81           H  
ATOM    762  N   ALA A  53      -5.556  17.764 -10.180  1.00  0.80           N  
ATOM    763  CA  ALA A  53      -5.779  19.174 -10.426  1.00  0.80           C  
ATOM    764  C   ALA A  53      -6.099  19.841  -9.106  1.00  0.80           C  
ATOM    765  O   ALA A  53      -5.592  20.925  -8.825  1.00  0.80           O  
ATOM    766  CB  ALA A  53      -6.908  19.376 -11.412  1.00  0.80           C  
ATOM    767  H   ALA A  53      -6.136  17.084 -10.664  1.00  0.80           H  
ATOM    768  HA  ALA A  53      -4.865  19.613 -10.824  1.00  0.80           H  
ATOM    769 1HB  ALA A  53      -7.064  20.426 -11.578  1.00  0.80           H  
ATOM    770 2HB  ALA A  53      -6.654  18.897 -12.358  1.00  0.80           H  
ATOM    771 3HB  ALA A  53      -7.818  18.934 -11.013  1.00  0.80           H  
ATOM    772  N   ALA A  54      -6.895  19.177  -8.253  1.00  0.79           N  
ATOM    773  CA  ALA A  54      -7.188  19.744  -6.947  1.00  0.79           C  
ATOM    774  C   ALA A  54      -5.914  19.890  -6.115  1.00  0.79           C  
ATOM    775  O   ALA A  54      -5.707  20.927  -5.484  1.00  0.79           O  
ATOM    776  CB  ALA A  54      -8.201  18.888  -6.209  1.00  0.79           C  
ATOM    777  H   ALA A  54      -7.326  18.289  -8.523  1.00  0.79           H  
ATOM    778  HA  ALA A  54      -7.605  20.735  -7.096  1.00  0.79           H  
ATOM    779 1HB  ALA A  54      -8.427  19.343  -5.245  1.00  0.79           H  
ATOM    780 2HB  ALA A  54      -9.113  18.811  -6.801  1.00  0.79           H  
ATOM    781 3HB  ALA A  54      -7.795  17.894  -6.050  1.00  0.79           H  
ATOM    782  N   PHE A  55      -5.005  18.899  -6.170  1.00  0.78           N  
ATOM    783  CA  PHE A  55      -3.776  19.018  -5.375  1.00  0.78           C  
ATOM    784  C   PHE A  55      -2.990  20.236  -5.841  1.00  0.78           C  
ATOM    785  O   PHE A  55      -2.417  20.990  -5.044  1.00  0.78           O  
ATOM    786  CB  PHE A  55      -2.816  17.823  -5.556  1.00  0.78           C  
ATOM    787  CG  PHE A  55      -3.222  16.470  -5.007  1.00  0.78           C  
ATOM    788  CD1 PHE A  55      -4.361  16.289  -4.247  1.00  0.78           C  
ATOM    789  CD2 PHE A  55      -2.396  15.355  -5.249  1.00  0.78           C  
ATOM    790  CE1 PHE A  55      -4.680  15.028  -3.762  1.00  0.78           C  
ATOM    791  CE2 PHE A  55      -2.714  14.104  -4.763  1.00  0.78           C  
ATOM    792  CZ  PHE A  55      -3.859  13.942  -4.023  1.00  0.78           C  
ATOM    793  H   PHE A  55      -5.205  18.054  -6.708  1.00  0.78           H  
ATOM    794  HA  PHE A  55      -4.039  19.143  -4.323  1.00  0.78           H  
ATOM    795 1HB  PHE A  55      -2.623  17.696  -6.619  1.00  0.78           H  
ATOM    796 2HB  PHE A  55      -1.861  18.081  -5.102  1.00  0.78           H  
ATOM    797  HD1 PHE A  55      -5.010  17.144  -4.042  1.00  0.78           H  
ATOM    798  HD2 PHE A  55      -1.485  15.488  -5.837  1.00  0.78           H  
ATOM    799  HE1 PHE A  55      -5.586  14.890  -3.171  1.00  0.78           H  
ATOM    800  HE2 PHE A  55      -2.063  13.246  -4.964  1.00  0.78           H  
ATOM    801  HZ  PHE A  55      -4.120  12.958  -3.632  1.00  0.78           H  
ATOM    802  N   VAL A  56      -2.957  20.426  -7.151  1.00  0.78           N  
ATOM    803  CA  VAL A  56      -2.192  21.508  -7.718  1.00  0.78           C  
ATOM    804  C   VAL A  56      -2.864  22.849  -7.386  1.00  0.78           C  
ATOM    805  O   VAL A  56      -2.196  23.796  -6.980  1.00  0.78           O  
ATOM    806  CB  VAL A  56      -2.021  21.326  -9.231  1.00  0.78           C  
ATOM    807  CG1 VAL A  56      -1.326  22.495  -9.753  1.00  0.78           C  
ATOM    808  CG2 VAL A  56      -1.210  20.059  -9.542  1.00  0.78           C  
ATOM    809  H   VAL A  56      -3.451  19.775  -7.762  1.00  0.78           H  
ATOM    810  HA  VAL A  56      -1.198  21.499  -7.270  1.00  0.78           H  
ATOM    811  HB  VAL A  56      -3.009  21.271  -9.701  1.00  0.78           H  
ATOM    812 1HG1 VAL A  56      -1.209  22.406 -10.823  1.00  0.78           H  
ATOM    813 2HG1 VAL A  56      -1.890  23.353  -9.504  1.00  0.78           H  
ATOM    814 3HG1 VAL A  56      -0.367  22.567  -9.293  1.00  0.78           H  
ATOM    815 1HG2 VAL A  56      -1.093  19.956 -10.617  1.00  0.78           H  
ATOM    816 2HG2 VAL A  56      -0.242  20.127  -9.079  1.00  0.78           H  
ATOM    817 3HG2 VAL A  56      -1.719  19.192  -9.153  1.00  0.78           H  
ATOM    818  N   ARG A  57      -4.196  22.937  -7.494  1.00  0.79           N  
ATOM    819  CA  ARG A  57      -4.873  24.194  -7.165  1.00  0.79           C  
ATOM    820  C   ARG A  57      -4.630  24.597  -5.716  1.00  0.79           C  
ATOM    821  O   ARG A  57      -4.435  25.778  -5.423  1.00  0.79           O  
ATOM    822  CB  ARG A  57      -6.390  24.101  -7.367  1.00  0.79           C  
ATOM    823  CG  ARG A  57      -6.889  24.050  -8.815  1.00  0.79           C  
ATOM    824  CD  ARG A  57      -8.363  24.269  -8.929  1.00  0.79           C  
ATOM    825  NE  ARG A  57      -9.164  23.236  -8.288  1.00  0.79           N  
ATOM    826  CZ  ARG A  57      -9.603  22.087  -8.866  1.00  0.79           C  
ATOM    827  NH1 ARG A  57      -9.321  21.773 -10.117  1.00  0.79           N  
ATOM    828  NH2 ARG A  57     -10.350  21.258  -8.152  1.00  0.79           N  
ATOM    829  H   ARG A  57      -4.734  22.143  -7.826  1.00  0.79           H  
ATOM    830  HA  ARG A  57      -4.479  24.978  -7.799  1.00  0.79           H  
ATOM    831 1HB  ARG A  57      -6.750  23.197  -6.873  1.00  0.79           H  
ATOM    832 2HB  ARG A  57      -6.869  24.948  -6.880  1.00  0.79           H  
ATOM    833 1HG  ARG A  57      -6.402  24.834  -9.387  1.00  0.79           H  
ATOM    834 2HG  ARG A  57      -6.667  23.084  -9.250  1.00  0.79           H  
ATOM    835 1HD  ARG A  57      -8.619  25.225  -8.476  1.00  0.79           H  
ATOM    836 2HD  ARG A  57      -8.635  24.285  -9.973  1.00  0.79           H  
ATOM    837  HE  ARG A  57      -9.429  23.395  -7.327  1.00  0.79           H  
ATOM    838 1HH1 ARG A  57      -8.732  22.371 -10.719  1.00  0.79           H  
ATOM    839 2HH1 ARG A  57      -9.683  20.910 -10.492  1.00  0.79           H  
ATOM    840 1HH2 ARG A  57     -10.583  21.483  -7.195  1.00  0.79           H  
ATOM    841 2HH2 ARG A  57     -10.687  20.401  -8.567  1.00  0.79           H  
ATOM    842  N   GLU A  58      -4.633  23.627  -4.804  1.00  0.80           N  
ATOM    843  CA  GLU A  58      -4.392  23.922  -3.399  1.00  0.80           C  
ATOM    844  C   GLU A  58      -2.961  24.391  -3.095  1.00  0.80           C  
ATOM    845  O   GLU A  58      -2.771  25.224  -2.205  1.00  0.80           O  
ATOM    846  CB  GLU A  58      -4.745  22.718  -2.513  1.00  0.80           C  
ATOM    847  CG  GLU A  58      -6.259  22.418  -2.423  1.00  0.80           C  
ATOM    848  CD  GLU A  58      -6.615  21.225  -1.536  1.00  0.80           C  
ATOM    849  OE1 GLU A  58      -5.726  20.525  -1.107  1.00  0.80           O  
ATOM    850  OE2 GLU A  58      -7.785  21.030  -1.287  1.00  0.80           O  
ATOM    851  H   GLU A  58      -4.825  22.665  -5.091  1.00  0.80           H  
ATOM    852  HA  GLU A  58      -5.061  24.732  -3.116  1.00  0.80           H  
ATOM    853 1HB  GLU A  58      -4.253  21.826  -2.914  1.00  0.80           H  
ATOM    854 2HB  GLU A  58      -4.361  22.878  -1.507  1.00  0.80           H  
ATOM    855 1HG  GLU A  58      -6.762  23.302  -2.036  1.00  0.80           H  
ATOM    856 2HG  GLU A  58      -6.635  22.237  -3.429  1.00  0.80           H  
ATOM    857  N   HIS A  59      -1.957  23.859  -3.813  1.00  0.81           N  
ATOM    858  CA  HIS A  59      -0.570  24.198  -3.487  1.00  0.81           C  
ATOM    859  C   HIS A  59       0.234  25.068  -4.477  1.00  0.81           C  
ATOM    860  O   HIS A  59       1.288  25.592  -4.104  1.00  0.81           O  
ATOM    861  CB  HIS A  59       0.192  22.898  -3.252  1.00  0.81           C  
ATOM    862  CG  HIS A  59      -0.341  22.111  -2.097  1.00  0.81           C  
ATOM    863  ND1 HIS A  59      -0.215  22.534  -0.787  1.00  0.81           N  
ATOM    864  CD2 HIS A  59      -1.014  20.938  -2.049  1.00  0.81           C  
ATOM    865  CE1 HIS A  59      -0.790  21.653   0.011  1.00  0.81           C  
ATOM    866  NE2 HIS A  59      -1.281  20.680  -0.730  1.00  0.81           N  
ATOM    867  H   HIS A  59      -2.158  23.162  -4.532  1.00  0.81           H  
ATOM    868  HA  HIS A  59      -0.571  24.740  -2.545  1.00  0.81           H  
ATOM    869 1HB  HIS A  59       0.144  22.277  -4.153  1.00  0.81           H  
ATOM    870 2HB  HIS A  59       1.232  23.123  -3.060  1.00  0.81           H  
ATOM    871  HD2 HIS A  59      -1.299  20.313  -2.894  1.00  0.81           H  
ATOM    872  HE1 HIS A  59      -0.850  21.718   1.096  1.00  0.81           H  
ATOM    873  HE2 HIS A  59      -1.779  19.871  -0.393  1.00  0.81           H  
ATOM    874  N   ALA A  60      -0.205  25.228  -5.719  1.00  0.83           N  
ATOM    875  CA  ALA A  60       0.587  26.009  -6.664  1.00  0.83           C  
ATOM    876  C   ALA A  60       0.600  27.486  -6.279  1.00  0.83           C  
ATOM    877  O   ALA A  60      -0.400  27.998  -5.778  1.00  0.83           O  
ATOM    878  CB  ALA A  60       0.053  25.856  -8.087  1.00  0.83           C  
ATOM    879  H   ALA A  60      -1.063  24.786  -6.030  1.00  0.83           H  
ATOM    880  HA  ALA A  60       1.589  25.635  -6.602  1.00  0.83           H  
ATOM    881 1HB  ALA A  60       0.664  26.421  -8.792  1.00  0.83           H  
ATOM    882 2HB  ALA A  60       0.057  24.810  -8.366  1.00  0.83           H  
ATOM    883 3HB  ALA A  60      -0.971  26.229  -8.122  1.00  0.83           H  
ATOM    884  N   PRO A  61       1.715  28.206  -6.473  1.00  0.84           N  
ATOM    885  CA  PRO A  61       1.811  29.628  -6.253  1.00  0.84           C  
ATOM    886  C   PRO A  61       1.074  30.397  -7.329  1.00  0.84           C  
ATOM    887  O   PRO A  61       1.116  30.010  -8.507  1.00  0.84           O  
ATOM    888  CB  PRO A  61       3.317  29.872  -6.319  1.00  0.84           C  
ATOM    889  CG  PRO A  61       3.838  28.778  -7.227  1.00  0.84           C  
ATOM    890  CD  PRO A  61       2.952  27.579  -6.949  1.00  0.84           C  
ATOM    891  HA  PRO A  61       1.408  29.866  -5.255  1.00  0.84           H  
ATOM    892 1HB  PRO A  61       3.515  30.881  -6.711  1.00  0.84           H  
ATOM    893 2HB  PRO A  61       3.750  29.828  -5.310  1.00  0.84           H  
ATOM    894 1HG  PRO A  61       3.782  29.103  -8.272  1.00  0.84           H  
ATOM    895 2HG  PRO A  61       4.905  28.577  -7.015  1.00  0.84           H  
ATOM    896 1HD  PRO A  61       2.781  27.046  -7.886  1.00  0.84           H  
ATOM    897 2HD  PRO A  61       3.398  26.942  -6.166  1.00  0.84           H  
ATOM    898  N   GLY A  62       0.489  31.524  -6.946  1.00  0.84           N  
ATOM    899  CA  GLY A  62      -0.133  32.427  -7.898  1.00  0.84           C  
ATOM    900  C   GLY A  62      -1.078  31.679  -8.821  1.00  0.84           C  
ATOM    901  O   GLY A  62      -1.879  30.852  -8.386  1.00  0.84           O  
ATOM    902  H   GLY A  62       0.479  31.764  -5.964  1.00  0.84           H  
ATOM    903 1HA  GLY A  62      -0.682  33.203  -7.364  1.00  0.84           H  
ATOM    904 2HA  GLY A  62       0.637  32.924  -8.486  1.00  0.84           H  
ATOM    905  N   ASP A  63      -0.936  31.989 -10.104  1.00  0.82           N  
ATOM    906  CA  ASP A  63      -1.676  31.395 -11.204  1.00  0.82           C  
ATOM    907  C   ASP A  63      -0.734  30.569 -12.076  1.00  0.82           C  
ATOM    908  O   ASP A  63      -0.932  30.480 -13.286  1.00  0.82           O  
ATOM    909  CB  ASP A  63      -2.327  32.482 -12.064  1.00  0.82           C  
ATOM    910  CG  ASP A  63      -3.397  33.288 -11.329  1.00  0.82           C  
ATOM    911  OD1 ASP A  63      -4.168  32.708 -10.608  1.00  0.82           O  
ATOM    912  OD2 ASP A  63      -3.418  34.485 -11.493  1.00  0.82           O  
ATOM    913  H   ASP A  63      -0.246  32.685 -10.338  1.00  0.82           H  
ATOM    914  HA  ASP A  63      -2.446  30.735 -10.801  1.00  0.82           H  
ATOM    915 1HB  ASP A  63      -1.560  33.168 -12.422  1.00  0.82           H  
ATOM    916 2HB  ASP A  63      -2.784  32.021 -12.940  1.00  0.82           H  
ATOM    917  N   LYS A  64       0.339  30.035 -11.502  1.00  0.79           N  
ATOM    918  CA  LYS A  64       1.305  29.326 -12.338  1.00  0.79           C  
ATOM    919  C   LYS A  64       0.822  27.959 -12.887  1.00  0.79           C  
ATOM    920  O   LYS A  64       0.277  27.159 -12.128  1.00  0.79           O  
ATOM    921  CB  LYS A  64       2.594  29.103 -11.548  1.00  0.79           C  
ATOM    922  CG  LYS A  64       3.335  30.371 -11.158  1.00  0.79           C  
ATOM    923  CD  LYS A  64       3.919  31.055 -12.394  1.00  0.79           C  
ATOM    924  CE  LYS A  64       4.748  32.279 -12.024  1.00  0.79           C  
ATOM    925  NZ  LYS A  64       5.286  32.975 -13.232  1.00  0.79           N  
ATOM    926  H   LYS A  64       0.487  30.111 -10.489  1.00  0.79           H  
ATOM    927  HA  LYS A  64       1.559  30.002 -13.138  1.00  0.79           H  
ATOM    928 1HB  LYS A  64       2.361  28.566 -10.624  1.00  0.79           H  
ATOM    929 2HB  LYS A  64       3.271  28.473 -12.128  1.00  0.79           H  
ATOM    930 1HG  LYS A  64       2.645  31.050 -10.649  1.00  0.79           H  
ATOM    931 2HG  LYS A  64       4.142  30.123 -10.472  1.00  0.79           H  
ATOM    932 1HD  LYS A  64       4.551  30.346 -12.934  1.00  0.79           H  
ATOM    933 2HD  LYS A  64       3.105  31.362 -13.053  1.00  0.79           H  
ATOM    934 1HE  LYS A  64       4.125  32.973 -11.462  1.00  0.79           H  
ATOM    935 2HE  LYS A  64       5.576  31.966 -11.398  1.00  0.79           H  
ATOM    936 1HZ  LYS A  64       5.829  33.778 -12.945  1.00  0.79           H  
ATOM    937 2HZ  LYS A  64       5.876  32.338 -13.754  1.00  0.79           H  
ATOM    938 3HZ  LYS A  64       4.520  33.281 -13.816  1.00  0.79           H  
ATOM    939  N   PRO A  65       1.037  27.669 -14.199  1.00  0.76           N  
ATOM    940  CA  PRO A  65       0.837  26.393 -14.887  1.00  0.76           C  
ATOM    941  C   PRO A  65       1.730  25.362 -14.241  1.00  0.76           C  
ATOM    942  O   PRO A  65       2.676  25.747 -13.570  1.00  0.76           O  
ATOM    943  CB  PRO A  65       1.272  26.677 -16.330  1.00  0.76           C  
ATOM    944  CG  PRO A  65       1.116  28.157 -16.495  1.00  0.76           C  
ATOM    945  CD  PRO A  65       1.434  28.753 -15.138  1.00  0.76           C  
ATOM    946  HA  PRO A  65      -0.219  26.101 -14.826  1.00  0.76           H  
ATOM    947 1HB  PRO A  65       2.293  26.328 -16.494  1.00  0.76           H  
ATOM    948 2HB  PRO A  65       0.631  26.106 -17.022  1.00  0.76           H  
ATOM    949 1HG  PRO A  65       1.790  28.520 -17.286  1.00  0.76           H  
ATOM    950 2HG  PRO A  65       0.086  28.388 -16.827  1.00  0.76           H  
ATOM    951 1HD  PRO A  65       2.502  28.996 -15.046  1.00  0.76           H  
ATOM    952 2HD  PRO A  65       0.773  29.632 -15.041  1.00  0.76           H  
ATOM    953  N   VAL A  66       1.434  24.082 -14.403  1.00  0.74           N  
ATOM    954  CA  VAL A  66       2.298  23.045 -13.819  1.00  0.74           C  
ATOM    955  C   VAL A  66       2.817  22.042 -14.853  1.00  0.74           C  
ATOM    956  O   VAL A  66       2.048  21.573 -15.695  1.00  0.74           O  
ATOM    957  CB  VAL A  66       1.484  22.281 -12.775  1.00  0.74           C  
ATOM    958  CG1 VAL A  66       0.339  21.675 -13.445  1.00  0.74           C  
ATOM    959  CG2 VAL A  66       2.259  21.236 -12.139  1.00  0.74           C  
ATOM    960  H   VAL A  66       0.609  23.839 -14.950  1.00  0.74           H  
ATOM    961  HA  VAL A  66       3.143  23.528 -13.346  1.00  0.74           H  
ATOM    962  HB  VAL A  66       1.106  22.979 -12.029  1.00  0.74           H  
ATOM    963 1HG1 VAL A  66      -0.279  21.144 -12.724  1.00  0.74           H  
ATOM    964 2HG1 VAL A  66      -0.227  22.465 -13.908  1.00  0.74           H  
ATOM    965 3HG1 VAL A  66       0.693  20.977 -14.202  1.00  0.74           H  
ATOM    966 1HG2 VAL A  66       1.625  20.716 -11.453  1.00  0.74           H  
ATOM    967 2HG2 VAL A  66       2.622  20.529 -12.874  1.00  0.74           H  
ATOM    968 3HG2 VAL A  66       3.081  21.694 -11.623  1.00  0.74           H  
ATOM    969  N   TRP A  67       4.105  21.659 -14.781  1.00  0.73           N  
ATOM    970  CA  TRP A  67       4.595  20.641 -15.712  1.00  0.73           C  
ATOM    971  C   TRP A  67       4.131  19.255 -15.311  1.00  0.73           C  
ATOM    972  O   TRP A  67       4.197  18.847 -14.133  1.00  0.73           O  
ATOM    973  CB  TRP A  67       6.134  20.507 -15.853  1.00  0.73           C  
ATOM    974  CG  TRP A  67       6.920  21.608 -16.542  1.00  0.73           C  
ATOM    975  CD1 TRP A  67       7.816  22.491 -16.005  1.00  0.73           C  
ATOM    976  CD2 TRP A  67       6.837  21.939 -17.939  1.00  0.73           C  
ATOM    977  NE1 TRP A  67       8.309  23.328 -17.020  1.00  0.73           N  
ATOM    978  CE2 TRP A  67       7.710  23.007 -18.176  1.00  0.73           C  
ATOM    979  CE3 TRP A  67       6.114  21.425 -18.997  1.00  0.73           C  
ATOM    980  CZ2 TRP A  67       7.858  23.555 -19.430  1.00  0.73           C  
ATOM    981  CZ3 TRP A  67       6.265  21.992 -20.234  1.00  0.73           C  
ATOM    982  CH2 TRP A  67       7.112  23.016 -20.446  1.00  0.73           C  
ATOM    983  H   TRP A  67       4.716  22.073 -14.087  1.00  0.73           H  
ATOM    984  HA  TRP A  67       4.187  20.846 -16.698  1.00  0.73           H  
ATOM    985 1HB  TRP A  67       6.556  20.378 -14.871  1.00  0.73           H  
ATOM    986 2HB  TRP A  67       6.341  19.583 -16.397  1.00  0.73           H  
ATOM    987  HD1 TRP A  67       8.120  22.537 -14.955  1.00  0.73           H  
ATOM    988  HE1 TRP A  67       9.008  24.100 -16.959  1.00  0.73           H  
ATOM    989  HE3 TRP A  67       5.430  20.596 -18.845  1.00  0.73           H  
ATOM    990  HZ2 TRP A  67       8.540  24.375 -19.626  1.00  0.73           H  
ATOM    991  HZ3 TRP A  67       5.684  21.596 -21.046  1.00  0.73           H  
ATOM    992  HH2 TRP A  67       7.207  23.419 -21.444  1.00  0.73           H  
ATOM    993  N   ILE A  68       3.771  18.486 -16.333  1.00  0.76           N  
ATOM    994  CA  ILE A  68       3.428  17.091 -16.145  1.00  0.76           C  
ATOM    995  C   ILE A  68       4.399  16.308 -17.020  1.00  0.76           C  
ATOM    996  O   ILE A  68       5.030  16.888 -17.902  1.00  0.76           O  
ATOM    997  CB  ILE A  68       1.972  16.811 -16.544  1.00  0.76           C  
ATOM    998  CG1 ILE A  68       1.757  17.043 -18.016  1.00  0.76           C  
ATOM    999  CG2 ILE A  68       1.050  17.799 -15.767  1.00  0.76           C  
ATOM   1000  CD1 ILE A  68       0.452  16.533 -18.480  1.00  0.76           C  
ATOM   1001  H   ILE A  68       3.713  18.884 -17.276  1.00  0.76           H  
ATOM   1002  HA  ILE A  68       3.587  16.810 -15.110  1.00  0.76           H  
ATOM   1003  HB  ILE A  68       1.722  15.778 -16.320  1.00  0.76           H  
ATOM   1004 1HG1 ILE A  68       1.785  18.106 -18.208  1.00  0.76           H  
ATOM   1005 2HG1 ILE A  68       2.550  16.563 -18.582  1.00  0.76           H  
ATOM   1006 1HG2 ILE A  68       0.023  17.615 -16.041  1.00  0.76           H  
ATOM   1007 2HG2 ILE A  68       1.177  17.655 -14.694  1.00  0.76           H  
ATOM   1008 3HG2 ILE A  68       1.310  18.828 -16.025  1.00  0.76           H  
ATOM   1009 1HD1 ILE A  68       0.334  16.730 -19.541  1.00  0.76           H  
ATOM   1010 2HD1 ILE A  68       0.397  15.476 -18.308  1.00  0.76           H  
ATOM   1011 3HD1 ILE A  68      -0.321  17.024 -17.920  1.00  0.76           H  
ATOM   1012  N   GLY A  69       4.531  15.004 -16.832  1.00  0.83           N  
ATOM   1013  CA  GLY A  69       5.534  14.271 -17.610  1.00  0.83           C  
ATOM   1014  C   GLY A  69       5.132  13.882 -19.024  1.00  0.83           C  
ATOM   1015  O   GLY A  69       5.259  12.727 -19.410  1.00  0.83           O  
ATOM   1016  H   GLY A  69       3.970  14.500 -16.144  1.00  0.83           H  
ATOM   1017 1HA  GLY A  69       6.420  14.894 -17.670  1.00  0.83           H  
ATOM   1018 2HA  GLY A  69       5.815  13.373 -17.059  1.00  0.83           H  
ATOM   1019  N   LEU A  70       4.683  14.842 -19.813  1.00  0.96           N  
ATOM   1020  CA  LEU A  70       4.174  14.549 -21.156  1.00  0.96           C  
ATOM   1021  C   LEU A  70       4.828  15.431 -22.208  1.00  0.96           C  
ATOM   1022  O   LEU A  70       4.960  16.643 -22.016  1.00  0.96           O  
ATOM   1023  CB  LEU A  70       2.640  14.684 -21.195  1.00  0.96           C  
ATOM   1024  CG  LEU A  70       2.014  14.392 -22.480  1.00  0.96           C  
ATOM   1025  CD1 LEU A  70       2.280  12.985 -22.720  1.00  0.96           C  
ATOM   1026  CD2 LEU A  70       0.524  14.650 -22.420  1.00  0.96           C  
ATOM   1027  H   LEU A  70       4.680  15.786 -19.432  1.00  0.96           H  
ATOM   1028  HA  LEU A  70       4.420  13.520 -21.402  1.00  0.96           H  
ATOM   1029 1HB  LEU A  70       2.244  14.003 -20.531  1.00  0.96           H  
ATOM   1030 2HB  LEU A  70       2.355  15.656 -20.873  1.00  0.96           H  
ATOM   1031  HG  LEU A  70       2.471  14.989 -23.273  1.00  0.96           H  
ATOM   1032 1HD1 LEU A  70       1.900  12.672 -23.637  1.00  0.96           H  
ATOM   1033 2HD1 LEU A  70       3.316  12.863 -22.716  1.00  0.96           H  
ATOM   1034 3HD1 LEU A  70       1.848  12.396 -21.935  1.00  0.96           H  
ATOM   1035 1HD2 LEU A  70       0.072  14.387 -23.372  1.00  0.96           H  
ATOM   1036 2HD2 LEU A  70       0.083  14.042 -21.630  1.00  0.96           H  
ATOM   1037 3HD2 LEU A  70       0.348  15.691 -22.210  1.00  0.96           H  
ATOM   1038  N   TYR A  71       5.296  14.807 -23.297  1.00  1.18           N  
ATOM   1039  CA  TYR A  71       5.979  15.551 -24.349  1.00  1.18           C  
ATOM   1040  C   TYR A  71       5.685  15.035 -25.758  1.00  1.18           C  
ATOM   1041  O   TYR A  71       5.150  13.942 -25.947  1.00  1.18           O  
ATOM   1042  CB  TYR A  71       7.486  15.474 -24.096  1.00  1.18           C  
ATOM   1043  CG  TYR A  71       8.051  14.067 -24.299  1.00  1.18           C  
ATOM   1044  CD1 TYR A  71       8.627  13.719 -25.513  1.00  1.18           C  
ATOM   1045  CD2 TYR A  71       7.959  13.121 -23.303  1.00  1.18           C  
ATOM   1046  CE1 TYR A  71       9.114  12.441 -25.715  1.00  1.18           C  
ATOM   1047  CE2 TYR A  71       8.445  11.844 -23.522  1.00  1.18           C  
ATOM   1048  CZ  TYR A  71       9.014  11.506 -24.708  1.00  1.18           C  
ATOM   1049  OH  TYR A  71       9.494  10.228 -24.890  1.00  1.18           O  
ATOM   1050  H   TYR A  71       5.196  13.794 -23.383  1.00  1.18           H  
ATOM   1051  HA  TYR A  71       5.639  16.572 -24.316  1.00  1.18           H  
ATOM   1052 1HB  TYR A  71       8.006  16.157 -24.774  1.00  1.18           H  
ATOM   1053 2HB  TYR A  71       7.703  15.788 -23.076  1.00  1.18           H  
ATOM   1054  HD1 TYR A  71       8.699  14.461 -26.304  1.00  1.18           H  
ATOM   1055  HD2 TYR A  71       7.496  13.370 -22.347  1.00  1.18           H  
ATOM   1056  HE1 TYR A  71       9.570  12.175 -26.662  1.00  1.18           H  
ATOM   1057  HE2 TYR A  71       8.371  11.102 -22.755  1.00  1.18           H  
ATOM   1058  HH  TYR A  71       9.507   9.774 -24.041  1.00  1.18           H  
ATOM   1059  N   TYR A  72       6.025  15.841 -26.763  1.00  1.50           N  
ATOM   1060  CA  TYR A  72       5.857  15.409 -28.153  1.00  1.50           C  
ATOM   1061  C   TYR A  72       7.128  14.703 -28.667  1.00  1.50           C  
ATOM   1062  O   TYR A  72       8.205  15.296 -28.714  1.00  1.50           O  
ATOM   1063  CB  TYR A  72       5.447  16.605 -29.033  1.00  1.50           C  
ATOM   1064  CG  TYR A  72       5.373  16.286 -30.507  1.00  1.50           C  
ATOM   1065  CD1 TYR A  72       5.279  15.004 -30.919  1.00  1.50           C  
ATOM   1066  CD2 TYR A  72       5.409  17.277 -31.440  1.00  1.50           C  
ATOM   1067  CE1 TYR A  72       5.268  14.689 -32.201  1.00  1.50           C  
ATOM   1068  CE2 TYR A  72       5.373  16.950 -32.788  1.00  1.50           C  
ATOM   1069  CZ  TYR A  72       5.314  15.658 -33.151  1.00  1.50           C  
ATOM   1070  OH  TYR A  72       5.264  15.284 -34.456  1.00  1.50           O  
ATOM   1071  H   TYR A  72       6.434  16.760 -26.569  1.00  1.50           H  
ATOM   1072  HA  TYR A  72       5.047  14.680 -28.195  1.00  1.50           H  
ATOM   1073 1HB  TYR A  72       4.477  16.970 -28.727  1.00  1.50           H  
ATOM   1074 2HB  TYR A  72       6.162  17.425 -28.895  1.00  1.50           H  
ATOM   1075  HD1 TYR A  72       5.208  14.224 -30.216  1.00  1.50           H  
ATOM   1076  HD2 TYR A  72       5.471  18.314 -31.124  1.00  1.50           H  
ATOM   1077  HE1 TYR A  72       5.212  13.649 -32.464  1.00  1.50           H  
ATOM   1078  HE2 TYR A  72       5.408  17.720 -33.542  1.00  1.50           H  
ATOM   1079  HH  TYR A  72       4.532  15.747 -34.914  1.00  1.50           H  
ATOM   1080  N   LYS A  73       7.025  13.401 -28.963  1.00  1.90           N  
ATOM   1081  CA  LYS A  73       8.187  12.642 -29.393  1.00  1.90           C  
ATOM   1082  C   LYS A  73       8.487  12.763 -30.890  1.00  1.90           C  
ATOM   1083  O   LYS A  73       7.643  12.457 -31.751  1.00  1.90           O  
ATOM   1084  CB  LYS A  73       8.009  11.170 -29.039  1.00  1.90           C  
ATOM   1085  CG  LYS A  73       9.221  10.291 -29.331  1.00  1.90           C  
ATOM   1086  CD  LYS A  73       9.010   8.871 -28.827  1.00  1.90           C  
ATOM   1087  CE  LYS A  73      10.272   8.008 -28.989  1.00  1.90           C  
ATOM   1088  NZ  LYS A  73      10.636   7.764 -30.426  1.00  1.90           N  
ATOM   1089  H   LYS A  73       6.106  12.948 -28.917  1.00  1.90           H  
ATOM   1090  HA  LYS A  73       9.056  13.022 -28.859  1.00  1.90           H  
ATOM   1091 1HB  LYS A  73       7.768  11.076 -27.982  1.00  1.90           H  
ATOM   1092 2HB  LYS A  73       7.163  10.767 -29.598  1.00  1.90           H  
ATOM   1093 1HG  LYS A  73       9.387  10.251 -30.408  1.00  1.90           H  
ATOM   1094 2HG  LYS A  73      10.110  10.715 -28.866  1.00  1.90           H  
ATOM   1095 1HD  LYS A  73       8.739   8.905 -27.769  1.00  1.90           H  
ATOM   1096 2HD  LYS A  73       8.193   8.410 -29.380  1.00  1.90           H  
ATOM   1097 1HE  LYS A  73      11.107   8.504 -28.496  1.00  1.90           H  
ATOM   1098 2HE  LYS A  73      10.097   7.048 -28.507  1.00  1.90           H  
ATOM   1099 1HZ  LYS A  73      11.462   7.196 -30.472  1.00  1.90           H  
ATOM   1100 2HZ  LYS A  73       9.882   7.298 -30.903  1.00  1.90           H  
ATOM   1101 3HZ  LYS A  73      10.835   8.653 -30.912  1.00  1.90           H  
ATOM   1102  N   ASP A  74       9.733  13.137 -31.174  1.00  2.30           N  
ATOM   1103  CA  ASP A  74      10.266  13.239 -32.525  1.00  2.30           C  
ATOM   1104  C   ASP A  74       9.354  14.007 -33.490  1.00  2.30           C  
ATOM   1105  O   ASP A  74       9.190  15.222 -33.363  1.00  2.30           O  
ATOM   1106  CB  ASP A  74      10.579  11.829 -33.033  1.00  2.30           C  
ATOM   1107  CG  ASP A  74      11.675  11.139 -32.168  1.00  2.30           C  
ATOM   1108  OD1 ASP A  74      12.607  11.800 -31.786  1.00  2.30           O  
ATOM   1109  OD2 ASP A  74      11.527   9.965 -31.863  1.00  2.30           O  
ATOM   1110  H   ASP A  74      10.336  13.376 -30.399  1.00  2.30           H  
ATOM   1111  HA  ASP A  74      11.209  13.783 -32.465  1.00  2.30           H  
ATOM   1112 1HB  ASP A  74       9.674  11.210 -33.015  1.00  2.30           H  
ATOM   1113 2HB  ASP A  74      10.935  11.874 -34.062  1.00  2.30           H  
ATOM   1114  N   ARG A  75       8.853  13.318 -34.517  1.00  2.54           N  
ATOM   1115  CA  ARG A  75       8.006  13.930 -35.531  1.00  2.54           C  
ATOM   1116  C   ARG A  75       6.830  13.021 -35.884  1.00  2.54           C  
ATOM   1117  O   ARG A  75       6.319  13.069 -37.002  1.00  2.54           O  
ATOM   1118  CB  ARG A  75       8.797  14.216 -36.797  1.00  2.54           C  
ATOM   1119  CG  ARG A  75       9.373  12.985 -37.482  1.00  2.54           C  
ATOM   1120  CD  ARG A  75      10.190  13.351 -38.679  1.00  2.54           C  
ATOM   1121  NE  ARG A  75      10.755  12.179 -39.334  1.00  2.54           N  
ATOM   1122  CZ  ARG A  75      11.570  12.221 -40.410  1.00  2.54           C  
ATOM   1123  NH1 ARG A  75      11.906  13.378 -40.937  1.00  2.54           N  
ATOM   1124  NH2 ARG A  75      12.030  11.099 -40.934  1.00  2.54           N  
ATOM   1125  H   ARG A  75       9.027  12.326 -34.586  1.00  2.54           H  
ATOM   1126  HA  ARG A  75       7.623  14.871 -35.141  1.00  2.54           H  
ATOM   1127 1HB  ARG A  75       8.162  14.732 -37.514  1.00  2.54           H  
ATOM   1128 2HB  ARG A  75       9.625  14.870 -36.567  1.00  2.54           H  
ATOM   1129 1HG  ARG A  75      10.011  12.446 -36.782  1.00  2.54           H  
ATOM   1130 2HG  ARG A  75       8.557  12.332 -37.802  1.00  2.54           H  
ATOM   1131 1HD  ARG A  75       9.562  13.875 -39.400  1.00  2.54           H  
ATOM   1132 2HD  ARG A  75      11.010  14.001 -38.375  1.00  2.54           H  
ATOM   1133  HE  ARG A  75      10.515  11.270 -38.957  1.00  2.54           H  
ATOM   1134 1HH1 ARG A  75      11.555  14.237 -40.538  1.00  2.54           H  
ATOM   1135 2HH1 ARG A  75      12.516  13.408 -41.742  1.00  2.54           H  
ATOM   1136 1HH2 ARG A  75      11.773  10.209 -40.530  1.00  2.54           H  
ATOM   1137 2HH2 ARG A  75      12.640  11.130 -41.738  1.00  2.54           H  
ATOM   1138  N   ASP A  76       6.406  12.183 -34.936  1.00  2.52           N  
ATOM   1139  CA  ASP A  76       5.324  11.223 -35.216  1.00  2.52           C  
ATOM   1140  C   ASP A  76       3.902  11.694 -34.885  1.00  2.52           C  
ATOM   1141  O   ASP A  76       2.950  10.933 -35.029  1.00  2.52           O  
ATOM   1142  CB  ASP A  76       5.570   9.909 -34.471  1.00  2.52           C  
ATOM   1143  CG  ASP A  76       6.803   9.142 -34.967  1.00  2.52           C  
ATOM   1144  OD1 ASP A  76       7.218   9.354 -36.086  1.00  2.52           O  
ATOM   1145  OD2 ASP A  76       7.297   8.328 -34.227  1.00  2.52           O  
ATOM   1146  H   ASP A  76       6.844  12.217 -34.009  1.00  2.52           H  
ATOM   1147  HA  ASP A  76       5.350  11.005 -36.284  1.00  2.52           H  
ATOM   1148 1HB  ASP A  76       5.698  10.121 -33.405  1.00  2.52           H  
ATOM   1149 2HB  ASP A  76       4.696   9.267 -34.571  1.00  2.52           H  
ATOM   1150  N   ASN A  77       3.761  12.924 -34.414  1.00  2.23           N  
ATOM   1151  CA  ASN A  77       2.502  13.512 -33.946  1.00  2.23           C  
ATOM   1152  C   ASN A  77       1.844  12.675 -32.836  1.00  2.23           C  
ATOM   1153  O   ASN A  77       0.621  12.539 -32.779  1.00  2.23           O  
ATOM   1154  CB  ASN A  77       1.579  13.753 -35.108  1.00  2.23           C  
ATOM   1155  CG  ASN A  77       2.209  14.715 -36.116  1.00  2.23           C  
ATOM   1156  OD1 ASN A  77       2.928  15.684 -35.781  1.00  2.23           O  
ATOM   1157  ND2 ASN A  77       1.956  14.444 -37.369  1.00  2.23           N  
ATOM   1158  H   ASN A  77       4.568  13.527 -34.389  1.00  2.23           H  
ATOM   1159  HA  ASN A  77       2.717  14.484 -33.512  1.00  2.23           H  
ATOM   1160 1HB  ASN A  77       1.336  12.814 -35.604  1.00  2.23           H  
ATOM   1161 2HB  ASN A  77       0.646  14.184 -34.742  1.00  2.23           H  
ATOM   1162 1HD2 ASN A  77       2.342  15.021 -38.094  1.00  2.23           H  
ATOM   1163 2HD2 ASN A  77       1.383  13.660 -37.607  1.00  2.23           H  
ATOM   1164  N   VAL A  78       2.679  12.142 -31.938  1.00  1.84           N  
ATOM   1165  CA  VAL A  78       2.241  11.343 -30.799  1.00  1.84           C  
ATOM   1166  C   VAL A  78       2.737  11.900 -29.471  1.00  1.84           C  
ATOM   1167  O   VAL A  78       3.942  12.131 -29.288  1.00  1.84           O  
ATOM   1168  CB  VAL A  78       2.746   9.887 -30.930  1.00  1.84           C  
ATOM   1169  CG1 VAL A  78       2.333   9.068 -29.710  1.00  1.84           C  
ATOM   1170  CG2 VAL A  78       2.169   9.256 -32.169  1.00  1.84           C  
ATOM   1171  H   VAL A  78       3.665  12.300 -32.063  1.00  1.84           H  
ATOM   1172  HA  VAL A  78       1.150  11.335 -30.784  1.00  1.84           H  
ATOM   1173  HB  VAL A  78       3.837   9.888 -30.985  1.00  1.84           H  
ATOM   1174 1HG1 VAL A  78       2.701   8.049 -29.813  1.00  1.84           H  
ATOM   1175 2HG1 VAL A  78       2.750   9.504 -28.818  1.00  1.84           H  
ATOM   1176 3HG1 VAL A  78       1.248   9.055 -29.629  1.00  1.84           H  
ATOM   1177 1HG2 VAL A  78       2.530   8.235 -32.261  1.00  1.84           H  
ATOM   1178 2HG2 VAL A  78       1.081   9.255 -32.104  1.00  1.84           H  
ATOM   1179 3HG2 VAL A  78       2.467   9.810 -33.025  1.00  1.84           H  
ATOM   1180  N   TRP A  79       1.803  12.090 -28.540  1.00  1.48           N  
ATOM   1181  CA  TRP A  79       2.171  12.550 -27.212  1.00  1.48           C  
ATOM   1182  C   TRP A  79       2.643  11.312 -26.436  1.00  1.48           C  
ATOM   1183  O   TRP A  79       1.977  10.270 -26.464  1.00  1.48           O  
ATOM   1184  CB  TRP A  79       0.988  13.200 -26.497  1.00  1.48           C  
ATOM   1185  CG  TRP A  79       0.484  14.473 -27.078  1.00  1.48           C  
ATOM   1186  CD1 TRP A  79      -0.669  14.646 -27.786  1.00  1.48           C  
ATOM   1187  CD2 TRP A  79       1.123  15.754 -27.040  1.00  1.48           C  
ATOM   1188  NE1 TRP A  79      -0.799  15.955 -28.164  1.00  1.48           N  
ATOM   1189  CE2 TRP A  79       0.290  16.648 -27.725  1.00  1.48           C  
ATOM   1190  CE3 TRP A  79       2.310  16.210 -26.501  1.00  1.48           C  
ATOM   1191  CZ2 TRP A  79       0.614  17.975 -27.877  1.00  1.48           C  
ATOM   1192  CZ3 TRP A  79       2.643  17.543 -26.665  1.00  1.48           C  
ATOM   1193  CH2 TRP A  79       1.815  18.398 -27.332  1.00  1.48           C  
ATOM   1194  H   TRP A  79       0.835  11.901 -28.760  1.00  1.48           H  
ATOM   1195  HA  TRP A  79       2.994  13.262 -27.281  1.00  1.48           H  
ATOM   1196 1HB  TRP A  79       0.161  12.495 -26.450  1.00  1.48           H  
ATOM   1197 2HB  TRP A  79       1.273  13.432 -25.506  1.00  1.48           H  
ATOM   1198  HD1 TRP A  79      -1.389  13.860 -28.009  1.00  1.48           H  
ATOM   1199  HE1 TRP A  79      -1.569  16.344 -28.695  1.00  1.48           H  
ATOM   1200  HE3 TRP A  79       2.965  15.528 -25.966  1.00  1.48           H  
ATOM   1201  HZ2 TRP A  79      -0.031  18.671 -28.410  1.00  1.48           H  
ATOM   1202  HZ3 TRP A  79       3.587  17.898 -26.246  1.00  1.48           H  
ATOM   1203  HH2 TRP A  79       2.110  19.435 -27.440  1.00  1.48           H  
ATOM   1204  N   VAL A  80       3.789  11.422 -25.771  1.00  1.22           N  
ATOM   1205  CA  VAL A  80       4.400  10.316 -25.025  1.00  1.22           C  
ATOM   1206  C   VAL A  80       4.801  10.736 -23.613  1.00  1.22           C  
ATOM   1207  O   VAL A  80       5.277  11.851 -23.401  1.00  1.22           O  
ATOM   1208  CB  VAL A  80       5.633   9.779 -25.784  1.00  1.22           C  
ATOM   1209  CG1 VAL A  80       6.287   8.646 -25.030  1.00  1.22           C  
ATOM   1210  CG2 VAL A  80       5.225   9.303 -27.173  1.00  1.22           C  
ATOM   1211  H   VAL A  80       4.277  12.315 -25.799  1.00  1.22           H  
ATOM   1212  HA  VAL A  80       3.670   9.508 -24.942  1.00  1.22           H  
ATOM   1213  HB  VAL A  80       6.368  10.578 -25.875  1.00  1.22           H  
ATOM   1214 1HG1 VAL A  80       7.159   8.298 -25.581  1.00  1.22           H  
ATOM   1215 2HG1 VAL A  80       6.600   8.990 -24.071  1.00  1.22           H  
ATOM   1216 3HG1 VAL A  80       5.579   7.824 -24.912  1.00  1.22           H  
ATOM   1217 1HG2 VAL A  80       6.100   8.938 -27.700  1.00  1.22           H  
ATOM   1218 2HG2 VAL A  80       4.493   8.498 -27.080  1.00  1.22           H  
ATOM   1219 3HG2 VAL A  80       4.796  10.125 -27.734  1.00  1.22           H  
ATOM   1220  N   TRP A  81       4.555   9.886 -22.628  1.00  1.07           N  
ATOM   1221  CA  TRP A  81       4.918  10.216 -21.258  1.00  1.07           C  
ATOM   1222  C   TRP A  81       6.427  10.034 -21.058  1.00  1.07           C  
ATOM   1223  O   TRP A  81       7.064   9.236 -21.744  1.00  1.07           O  
ATOM   1224  CB  TRP A  81       4.132   9.370 -20.247  1.00  1.07           C  
ATOM   1225  CG  TRP A  81       2.646   9.652 -20.257  1.00  1.07           C  
ATOM   1226  CD1 TRP A  81       1.710   8.901 -20.863  1.00  1.07           C  
ATOM   1227  CD2 TRP A  81       1.922  10.751 -19.651  1.00  1.07           C  
ATOM   1228  NE1 TRP A  81       0.481   9.442 -20.678  1.00  1.07           N  
ATOM   1229  CE2 TRP A  81       0.591  10.580 -19.971  1.00  1.07           C  
ATOM   1230  CE3 TRP A  81       2.288  11.826 -18.883  1.00  1.07           C  
ATOM   1231  CZ2 TRP A  81      -0.374  11.478 -19.586  1.00  1.07           C  
ATOM   1232  CZ3 TRP A  81       1.327  12.730 -18.484  1.00  1.07           C  
ATOM   1233  CH2 TRP A  81       0.030  12.565 -18.843  1.00  1.07           C  
ATOM   1234  H   TRP A  81       4.140   8.982 -22.834  1.00  1.07           H  
ATOM   1235  HA  TRP A  81       4.663  11.251 -21.092  1.00  1.07           H  
ATOM   1236 1HB  TRP A  81       4.282   8.319 -20.468  1.00  1.07           H  
ATOM   1237 2HB  TRP A  81       4.511   9.558 -19.244  1.00  1.07           H  
ATOM   1238  HD1 TRP A  81       1.901   7.989 -21.412  1.00  1.07           H  
ATOM   1239  HE1 TRP A  81      -0.370   9.053 -21.021  1.00  1.07           H  
ATOM   1240  HE3 TRP A  81       3.298  11.957 -18.597  1.00  1.07           H  
ATOM   1241  HZ2 TRP A  81      -1.427  11.347 -19.851  1.00  1.07           H  
ATOM   1242  HZ3 TRP A  81       1.651  13.579 -17.879  1.00  1.07           H  
ATOM   1243  HH2 TRP A  81      -0.705  13.297 -18.528  1.00  1.07           H  
ATOM   1244  N   LEU A  82       7.008  10.711 -20.076  1.00  0.99           N  
ATOM   1245  CA  LEU A  82       8.447  10.579 -19.774  1.00  0.99           C  
ATOM   1246  C   LEU A  82       8.871   9.158 -19.381  1.00  0.99           C  
ATOM   1247  O   LEU A  82      10.056   8.830 -19.397  1.00  0.99           O  
ATOM   1248  CB  LEU A  82       8.872  11.615 -18.733  1.00  0.99           C  
ATOM   1249  CG  LEU A  82       8.865  13.055 -19.279  1.00  0.99           C  
ATOM   1250  CD1 LEU A  82       9.124  14.003 -18.199  1.00  0.99           C  
ATOM   1251  CD2 LEU A  82       9.939  13.197 -20.326  1.00  0.99           C  
ATOM   1252  H   LEU A  82       6.440  11.370 -19.551  1.00  0.99           H  
ATOM   1253  HA  LEU A  82       8.995  10.829 -20.676  1.00  0.99           H  
ATOM   1254 1HB  LEU A  82       8.186  11.569 -17.884  1.00  0.99           H  
ATOM   1255 2HB  LEU A  82       9.879  11.381 -18.387  1.00  0.99           H  
ATOM   1256  HG  LEU A  82       7.891  13.269 -19.716  1.00  0.99           H  
ATOM   1257 1HD1 LEU A  82       9.109  15.021 -18.591  1.00  0.99           H  
ATOM   1258 2HD1 LEU A  82       8.382  13.884 -17.462  1.00  0.99           H  
ATOM   1259 3HD1 LEU A  82      10.070  13.800 -17.776  1.00  0.99           H  
ATOM   1260 1HD2 LEU A  82       9.932  14.214 -20.723  1.00  0.99           H  
ATOM   1261 2HD2 LEU A  82      10.910  12.987 -19.878  1.00  0.99           H  
ATOM   1262 3HD2 LEU A  82       9.760  12.497 -21.125  1.00  0.99           H  
ATOM   1263  N   ASN A  83       7.892   8.305 -19.078  1.00  0.96           N  
ATOM   1264  CA  ASN A  83       8.110   6.899 -18.758  1.00  0.96           C  
ATOM   1265  C   ASN A  83       7.893   6.021 -20.015  1.00  0.96           C  
ATOM   1266  O   ASN A  83       7.776   4.798 -19.925  1.00  0.96           O  
ATOM   1267  CB  ASN A  83       7.215   6.474 -17.610  1.00  0.96           C  
ATOM   1268  CG  ASN A  83       7.650   7.101 -16.301  1.00  0.96           C  
ATOM   1269  OD1 ASN A  83       8.634   6.654 -15.700  1.00  0.96           O  
ATOM   1270  ND2 ASN A  83       6.947   8.118 -15.862  1.00  0.96           N  
ATOM   1271  H   ASN A  83       6.949   8.660 -19.075  1.00  0.96           H  
ATOM   1272  HA  ASN A  83       9.149   6.768 -18.452  1.00  0.96           H  
ATOM   1273 1HB  ASN A  83       6.184   6.767 -17.822  1.00  0.96           H  
ATOM   1274 2HB  ASN A  83       7.238   5.389 -17.511  1.00  0.96           H  
ATOM   1275 1HD2 ASN A  83       7.205   8.583 -15.000  1.00  0.96           H  
ATOM   1276 2HD2 ASN A  83       6.163   8.447 -16.379  1.00  0.96           H  
ATOM   1277  N   LYS A  84       7.851   6.686 -21.181  1.00  0.96           N  
ATOM   1278  CA  LYS A  84       7.716   6.159 -22.551  1.00  0.96           C  
ATOM   1279  C   LYS A  84       6.368   5.532 -22.911  1.00  0.96           C  
ATOM   1280  O   LYS A  84       6.226   4.898 -23.959  1.00  0.96           O  
ATOM   1281  CB  LYS A  84       8.824   5.141 -22.831  1.00  0.96           C  
ATOM   1282  CG  LYS A  84      10.241   5.690 -22.657  1.00  0.96           C  
ATOM   1283  CD  LYS A  84      11.289   4.649 -23.026  1.00  0.96           C  
ATOM   1284  CE  LYS A  84      12.701   5.177 -22.807  1.00  0.96           C  
ATOM   1285  NZ  LYS A  84      13.732   4.148 -23.118  1.00  0.96           N  
ATOM   1286  H   LYS A  84       7.917   7.697 -21.137  1.00  0.96           H  
ATOM   1287  HA  LYS A  84       7.867   6.999 -23.227  1.00  0.96           H  
ATOM   1288 1HB  LYS A  84       8.709   4.275 -22.182  1.00  0.96           H  
ATOM   1289 2HB  LYS A  84       8.732   4.787 -23.857  1.00  0.96           H  
ATOM   1290 1HG  LYS A  84      10.367   6.567 -23.292  1.00  0.96           H  
ATOM   1291 2HG  LYS A  84      10.394   5.993 -21.621  1.00  0.96           H  
ATOM   1292 1HD  LYS A  84      11.145   3.757 -22.414  1.00  0.96           H  
ATOM   1293 2HD  LYS A  84      11.174   4.372 -24.073  1.00  0.96           H  
ATOM   1294 1HE  LYS A  84      12.862   6.043 -23.447  1.00  0.96           H  
ATOM   1295 2HE  LYS A  84      12.810   5.483 -21.765  1.00  0.96           H  
ATOM   1296 1HZ  LYS A  84      14.652   4.534 -22.961  1.00  0.96           H  
ATOM   1297 2HZ  LYS A  84      13.597   3.345 -22.521  1.00  0.96           H  
ATOM   1298 3HZ  LYS A  84      13.646   3.867 -24.084  1.00  0.96           H  
ATOM   1299  N   SER A  85       5.374   5.746 -22.077  1.00  0.98           N  
ATOM   1300  CA  SER A  85       4.032   5.262 -22.346  1.00  0.98           C  
ATOM   1301  C   SER A  85       3.280   6.188 -23.304  1.00  0.98           C  
ATOM   1302  O   SER A  85       3.444   7.402 -23.234  1.00  0.98           O  
ATOM   1303  CB  SER A  85       3.279   5.171 -21.045  1.00  0.98           C  
ATOM   1304  OG  SER A  85       1.899   4.824 -21.205  1.00  0.98           O  
ATOM   1305  H   SER A  85       5.570   6.257 -21.231  1.00  0.98           H  
ATOM   1306  HA  SER A  85       4.127   4.260 -22.745  1.00  0.98           H  
ATOM   1307 1HB  SER A  85       3.769   4.435 -20.410  1.00  0.98           H  
ATOM   1308 2HB  SER A  85       3.358   6.123 -20.547  1.00  0.98           H  
ATOM   1309  HG  SER A  85       1.493   5.456 -21.901  1.00  0.98           H  
ATOM   1310  N   PRO A  86       2.497   5.662 -24.244  1.00  1.00           N  
ATOM   1311  CA  PRO A  86       1.531   6.397 -25.030  1.00  1.00           C  
ATOM   1312  C   PRO A  86       0.504   6.992 -24.077  1.00  1.00           C  
ATOM   1313  O   PRO A  86       0.359   6.497 -22.946  1.00  1.00           O  
ATOM   1314  CB  PRO A  86       0.922   5.324 -25.936  1.00  1.00           C  
ATOM   1315  CG  PRO A  86       1.977   4.239 -26.013  1.00  1.00           C  
ATOM   1316  CD  PRO A  86       2.659   4.252 -24.658  1.00  1.00           C  
ATOM   1317  HA  PRO A  86       2.040   7.186 -25.607  1.00  1.00           H  
ATOM   1318 1HB  PRO A  86      -0.031   4.973 -25.506  1.00  1.00           H  
ATOM   1319 2HB  PRO A  86       0.686   5.760 -26.919  1.00  1.00           H  
ATOM   1320 1HG  PRO A  86       1.505   3.270 -26.242  1.00  1.00           H  
ATOM   1321 2HG  PRO A  86       2.678   4.451 -26.834  1.00  1.00           H  
ATOM   1322 1HD  PRO A  86       2.162   3.569 -23.951  1.00  1.00           H  
ATOM   1323 2HD  PRO A  86       3.722   4.003 -24.824  1.00  1.00           H  
ATOM   1324  N   VAL A  87      -0.159   8.069 -24.511  1.00  1.01           N  
ATOM   1325  CA  VAL A  87      -1.214   8.709 -23.727  1.00  1.01           C  
ATOM   1326  C   VAL A  87      -2.566   8.024 -23.885  1.00  1.01           C  
ATOM   1327  O   VAL A  87      -3.064   7.875 -24.997  1.00  1.01           O  
ATOM   1328  CB  VAL A  87      -1.347  10.187 -24.155  1.00  1.01           C  
ATOM   1329  CG1 VAL A  87      -2.493  10.873 -23.441  1.00  1.01           C  
ATOM   1330  CG2 VAL A  87      -0.105  10.899 -23.846  1.00  1.01           C  
ATOM   1331  H   VAL A  87       0.060   8.445 -25.427  1.00  1.01           H  
ATOM   1332  HA  VAL A  87      -0.938   8.660 -22.689  1.00  1.01           H  
ATOM   1333  HB  VAL A  87      -1.540  10.231 -25.227  1.00  1.01           H  
ATOM   1334 1HG1 VAL A  87      -2.555  11.908 -23.771  1.00  1.01           H  
ATOM   1335 2HG1 VAL A  87      -3.413  10.364 -23.692  1.00  1.01           H  
ATOM   1336 3HG1 VAL A  87      -2.331  10.846 -22.362  1.00  1.01           H  
ATOM   1337 1HG2 VAL A  87      -0.215  11.925 -24.164  1.00  1.01           H  
ATOM   1338 2HG2 VAL A  87       0.077  10.877 -22.798  1.00  1.01           H  
ATOM   1339 3HG2 VAL A  87       0.725  10.435 -24.360  1.00  1.01           H  
ATOM   1340  N   ASN A  88      -3.169   7.627 -22.753  1.00  1.02           N  
ATOM   1341  CA  ASN A  88      -4.475   6.967 -22.770  1.00  1.02           C  
ATOM   1342  C   ASN A  88      -5.622   7.924 -22.427  1.00  1.02           C  
ATOM   1343  O   ASN A  88      -6.793   7.546 -22.459  1.00  1.02           O  
ATOM   1344  CB  ASN A  88      -4.478   5.789 -21.815  1.00  1.02           C  
ATOM   1345  CG  ASN A  88      -3.566   4.672 -22.264  1.00  1.02           C  
ATOM   1346  OD1 ASN A  88      -3.456   4.374 -23.459  1.00  1.02           O  
ATOM   1347  ND2 ASN A  88      -2.911   4.046 -21.322  1.00  1.02           N  
ATOM   1348  H   ASN A  88      -2.703   7.768 -21.869  1.00  1.02           H  
ATOM   1349  HA  ASN A  88      -4.659   6.593 -23.779  1.00  1.02           H  
ATOM   1350 1HB  ASN A  88      -4.167   6.127 -20.822  1.00  1.02           H  
ATOM   1351 2HB  ASN A  88      -5.492   5.401 -21.722  1.00  1.02           H  
ATOM   1352 1HD2 ASN A  88      -2.292   3.295 -21.556  1.00  1.02           H  
ATOM   1353 2HD2 ASN A  88      -3.032   4.314 -20.368  1.00  1.02           H  
ATOM   1354  N   PHE A  89      -5.282   9.168 -22.107  1.00  1.02           N  
ATOM   1355  CA  PHE A  89      -6.282  10.182 -21.790  1.00  1.02           C  
ATOM   1356  C   PHE A  89      -5.805  11.554 -22.272  1.00  1.02           C  
ATOM   1357  O   PHE A  89      -5.140  12.308 -21.552  1.00  1.02           O  
ATOM   1358  CB  PHE A  89      -6.594  10.187 -20.286  1.00  1.02           C  
ATOM   1359  CG  PHE A  89      -7.776  11.035 -19.915  1.00  1.02           C  
ATOM   1360  CD1 PHE A  89      -9.039  10.688 -20.355  1.00  1.02           C  
ATOM   1361  CD2 PHE A  89      -7.640  12.161 -19.126  1.00  1.02           C  
ATOM   1362  CE1 PHE A  89     -10.138  11.457 -20.029  1.00  1.02           C  
ATOM   1363  CE2 PHE A  89      -8.747  12.931 -18.801  1.00  1.02           C  
ATOM   1364  CZ  PHE A  89      -9.986  12.581 -19.256  1.00  1.02           C  
ATOM   1365  H   PHE A  89      -4.306   9.419 -22.102  1.00  1.02           H  
ATOM   1366  HA  PHE A  89      -7.202   9.940 -22.323  1.00  1.02           H  
ATOM   1367 1HB  PHE A  89      -6.794   9.166 -19.954  1.00  1.02           H  
ATOM   1368 2HB  PHE A  89      -5.726  10.544 -19.730  1.00  1.02           H  
ATOM   1369  HD1 PHE A  89      -9.158   9.794 -20.971  1.00  1.02           H  
ATOM   1370  HD2 PHE A  89      -6.650  12.442 -18.764  1.00  1.02           H  
ATOM   1371  HE1 PHE A  89     -11.128  11.172 -20.384  1.00  1.02           H  
ATOM   1372  HE2 PHE A  89      -8.642  13.818 -18.186  1.00  1.02           H  
ATOM   1373  HZ  PHE A  89     -10.857  13.188 -18.998  1.00  1.02           H  
ATOM   1374  N   SER A  90      -6.175  11.902 -23.496  1.00  1.03           N  
ATOM   1375  CA  SER A  90      -5.672  13.119 -24.126  1.00  1.03           C  
ATOM   1376  C   SER A  90      -6.443  14.354 -23.692  1.00  1.03           C  
ATOM   1377  O   SER A  90      -7.167  14.974 -24.474  1.00  1.03           O  
ATOM   1378  CB  SER A  90      -5.714  12.973 -25.633  1.00  1.03           C  
ATOM   1379  OG  SER A  90      -4.868  11.937 -26.060  1.00  1.03           O  
ATOM   1380  H   SER A  90      -6.767  11.277 -24.025  1.00  1.03           H  
ATOM   1381  HA  SER A  90      -4.632  13.254 -23.826  1.00  1.03           H  
ATOM   1382 1HB  SER A  90      -6.735  12.768 -25.950  1.00  1.03           H  
ATOM   1383 2HB  SER A  90      -5.409  13.906 -26.099  1.00  1.03           H  
ATOM   1384  HG  SER A  90      -4.915  11.929 -27.021  1.00  1.03           H  
ATOM   1385  N   ASN A  91      -6.249  14.739 -22.441  1.00  1.07           N  
ATOM   1386  CA  ASN A  91      -7.004  15.831 -21.830  1.00  1.07           C  
ATOM   1387  C   ASN A  91      -6.491  17.196 -22.268  1.00  1.07           C  
ATOM   1388  O   ASN A  91      -6.004  17.969 -21.447  1.00  1.07           O  
ATOM   1389  CB  ASN A  91      -6.870  15.713 -20.323  1.00  1.07           C  
ATOM   1390  CG  ASN A  91      -7.807  16.552 -19.536  1.00  1.07           C  
ATOM   1391  OD1 ASN A  91      -7.412  17.177 -18.541  1.00  1.07           O  
ATOM   1392  ND2 ASN A  91      -9.051  16.574 -19.945  1.00  1.07           N  
ATOM   1393  H   ASN A  91      -5.611  14.169 -21.887  1.00  1.07           H  
ATOM   1394  HA  ASN A  91      -8.051  15.747 -22.128  1.00  1.07           H  
ATOM   1395 1HB  ASN A  91      -6.988  14.688 -20.047  1.00  1.07           H  
ATOM   1396 2HB  ASN A  91      -5.854  15.995 -20.046  1.00  1.07           H  
ATOM   1397 1HD2 ASN A  91      -9.739  17.116 -19.453  1.00  1.07           H  
ATOM   1398 2HD2 ASN A  91      -9.320  16.051 -20.753  1.00  1.07           H  
ATOM   1399  N   PHE A  92      -6.671  17.517 -23.537  1.00  1.16           N  
ATOM   1400  CA  PHE A  92      -6.144  18.760 -24.090  1.00  1.16           C  
ATOM   1401  C   PHE A  92      -7.145  19.868 -24.353  1.00  1.16           C  
ATOM   1402  O   PHE A  92      -8.318  19.648 -24.657  1.00  1.16           O  
ATOM   1403  CB  PHE A  92      -5.327  18.492 -25.356  1.00  1.16           C  
ATOM   1404  CG  PHE A  92      -3.959  17.866 -25.110  1.00  1.16           C  
ATOM   1405  CD1 PHE A  92      -3.795  16.507 -24.980  1.00  1.16           C  
ATOM   1406  CD2 PHE A  92      -2.827  18.680 -25.019  1.00  1.16           C  
ATOM   1407  CE1 PHE A  92      -2.545  15.958 -24.757  1.00  1.16           C  
ATOM   1408  CE2 PHE A  92      -1.583  18.139 -24.798  1.00  1.16           C  
ATOM   1409  CZ  PHE A  92      -1.446  16.779 -24.667  1.00  1.16           C  
ATOM   1410  H   PHE A  92      -7.116  16.824 -24.140  1.00  1.16           H  
ATOM   1411  HA  PHE A  92      -5.447  19.166 -23.370  1.00  1.16           H  
ATOM   1412 1HB  PHE A  92      -5.890  17.840 -26.025  1.00  1.16           H  
ATOM   1413 2HB  PHE A  92      -5.180  19.430 -25.882  1.00  1.16           H  
ATOM   1414  HD1 PHE A  92      -4.662  15.878 -25.058  1.00  1.16           H  
ATOM   1415  HD2 PHE A  92      -2.945  19.763 -25.122  1.00  1.16           H  
ATOM   1416  HE1 PHE A  92      -2.432  14.877 -24.657  1.00  1.16           H  
ATOM   1417  HE2 PHE A  92      -0.709  18.784 -24.729  1.00  1.16           H  
ATOM   1418  HZ  PHE A  92      -0.469  16.354 -24.502  1.00  1.16           H  
ATOM   1419  N   CYS A  93      -6.622  21.078 -24.225  1.00  1.31           N  
ATOM   1420  CA  CYS A  93      -7.300  22.334 -24.493  1.00  1.31           C  
ATOM   1421  C   CYS A  93      -7.771  22.439 -25.945  1.00  1.31           C  
ATOM   1422  O   CYS A  93      -6.985  22.205 -26.844  1.00  1.31           O  
ATOM   1423  CB  CYS A  93      -6.335  23.487 -24.216  1.00  1.31           C  
ATOM   1424  SG  CYS A  93      -6.979  25.132 -24.511  1.00  1.31           S  
ATOM   1425  H   CYS A  93      -5.646  21.138 -23.924  1.00  1.31           H  
ATOM   1426  HA  CYS A  93      -8.123  22.403 -23.803  1.00  1.31           H  
ATOM   1427 1HB  CYS A  93      -6.009  23.439 -23.175  1.00  1.31           H  
ATOM   1428 2HB  CYS A  93      -5.444  23.360 -24.830  1.00  1.31           H  
ATOM   1429  HG  CYS A  93      -5.876  25.790 -24.044  1.00  1.31           H  
ATOM   1430  N   PRO A  94      -9.010  22.859 -26.236  1.00  1.57           N  
ATOM   1431  CA  PRO A  94      -9.545  23.048 -27.585  1.00  1.57           C  
ATOM   1432  C   PRO A  94      -8.600  23.815 -28.534  1.00  1.57           C  
ATOM   1433  O   PRO A  94      -8.690  23.666 -29.750  1.00  1.57           O  
ATOM   1434  CB  PRO A  94     -10.823  23.840 -27.307  1.00  1.57           C  
ATOM   1435  CG  PRO A  94     -11.261  23.374 -25.933  1.00  1.57           C  
ATOM   1436  CD  PRO A  94      -9.985  23.149 -25.160  1.00  1.57           C  
ATOM   1437  HA  PRO A  94      -9.784  22.060 -28.009  1.00  1.57           H  
ATOM   1438 1HB  PRO A  94     -10.609  24.919 -27.346  1.00  1.57           H  
ATOM   1439 2HB  PRO A  94     -11.569  23.633 -28.087  1.00  1.57           H  
ATOM   1440 1HG  PRO A  94     -11.906  24.132 -25.463  1.00  1.57           H  
ATOM   1441 2HG  PRO A  94     -11.862  22.456 -26.018  1.00  1.57           H  
ATOM   1442 1HD  PRO A  94      -9.713  24.042 -24.589  1.00  1.57           H  
ATOM   1443 2HD  PRO A  94     -10.136  22.263 -24.518  1.00  1.57           H  
ATOM   1444  N   GLY A  95      -7.735  24.670 -27.978  1.00  1.95           N  
ATOM   1445  CA  GLY A  95      -6.774  25.473 -28.733  1.00  1.95           C  
ATOM   1446  C   GLY A  95      -5.397  24.782 -28.897  1.00  1.95           C  
ATOM   1447  O   GLY A  95      -4.396  25.453 -29.161  1.00  1.95           O  
ATOM   1448  H   GLY A  95      -7.716  24.759 -26.974  1.00  1.95           H  
ATOM   1449 1HA  GLY A  95      -7.186  25.691 -29.718  1.00  1.95           H  
ATOM   1450 2HA  GLY A  95      -6.638  26.428 -28.229  1.00  1.95           H  
ATOM   1451  N   ASP A  96      -5.344  23.458 -28.714  1.00  2.48           N  
ATOM   1452  CA  ASP A  96      -4.093  22.689 -28.752  1.00  2.48           C  
ATOM   1453  C   ASP A  96      -3.481  22.514 -30.174  1.00  2.48           C  
ATOM   1454  O   ASP A  96      -4.089  22.930 -31.161  1.00  2.48           O  
ATOM   1455  CB  ASP A  96      -4.399  21.301 -28.115  1.00  2.48           C  
ATOM   1456  CG  ASP A  96      -5.439  20.409 -28.911  1.00  2.48           C  
ATOM   1457  OD1 ASP A  96      -5.733  20.693 -30.048  1.00  2.48           O  
ATOM   1458  OD2 ASP A  96      -5.884  19.424 -28.347  1.00  2.48           O  
ATOM   1459  H   ASP A  96      -6.204  22.971 -28.468  1.00  2.48           H  
ATOM   1460  HA  ASP A  96      -3.394  23.224 -28.118  1.00  2.48           H  
ATOM   1461 1HB  ASP A  96      -3.556  20.711 -27.950  1.00  2.48           H  
ATOM   1462 2HB  ASP A  96      -4.794  21.472 -27.128  1.00  2.48           H  
ATOM   1463  N   PRO A  97      -2.247  21.938 -30.295  1.00  3.10           N  
ATOM   1464  CA  PRO A  97      -1.523  21.614 -31.524  1.00  3.10           C  
ATOM   1465  C   PRO A  97      -2.306  20.619 -32.410  1.00  3.10           C  
ATOM   1466  O   PRO A  97      -3.036  19.804 -31.859  1.00  3.10           O  
ATOM   1467  CB  PRO A  97      -0.226  21.036 -30.965  1.00  3.10           C  
ATOM   1468  CG  PRO A  97      -0.087  21.599 -29.626  1.00  3.10           C  
ATOM   1469  CD  PRO A  97      -1.421  21.670 -29.088  1.00  3.10           C  
ATOM   1470  HA  PRO A  97      -1.317  22.551 -32.023  1.00  3.10           H  
ATOM   1471 1HB  PRO A  97      -0.282  19.970 -30.945  1.00  3.10           H  
ATOM   1472 2HB  PRO A  97       0.629  21.327 -31.574  1.00  3.10           H  
ATOM   1473 1HG  PRO A  97       0.570  20.955 -29.037  1.00  3.10           H  
ATOM   1474 2HG  PRO A  97       0.397  22.582 -29.686  1.00  3.10           H  
ATOM   1475 1HD  PRO A  97      -1.609  20.684 -28.671  1.00  3.10           H  
ATOM   1476 2HD  PRO A  97      -1.437  22.468 -28.352  1.00  3.10           H  
ATOM   1477  N   ALA A  98      -2.159  20.597 -33.770  1.00  3.72           N  
ATOM   1478  CA  ALA A  98      -1.216  21.297 -34.685  1.00  3.72           C  
ATOM   1479  C   ALA A  98       0.223  21.017 -34.257  1.00  3.72           C  
ATOM   1480  O   ALA A  98       1.089  21.893 -34.238  1.00  3.72           O  
ATOM   1481  CB  ALA A  98      -1.496  22.798 -34.809  1.00  3.72           C  
ATOM   1482  H   ALA A  98      -2.773  19.941 -34.232  1.00  3.72           H  
ATOM   1483  HA  ALA A  98      -1.349  20.869 -35.679  1.00  3.72           H  
ATOM   1484 1HB  ALA A  98      -0.800  23.218 -35.537  1.00  3.72           H  
ATOM   1485 2HB  ALA A  98      -2.516  22.937 -35.165  1.00  3.72           H  
ATOM   1486 3HB  ALA A  98      -1.381  23.333 -33.907  1.00  3.72           H  
ATOM   1487  N   MET A  99       0.469  19.744 -33.949  1.00  4.20           N  
ATOM   1488  CA  MET A  99       1.756  19.233 -33.478  1.00  4.20           C  
ATOM   1489  C   MET A  99       2.867  19.318 -34.519  1.00  4.20           C  
ATOM   1490  O   MET A  99       4.036  19.471 -34.174  1.00  4.20           O  
ATOM   1491  CB  MET A  99       1.577  17.770 -33.057  1.00  4.20           C  
ATOM   1492  CG  MET A  99       0.681  17.570 -31.841  1.00  4.20           C  
ATOM   1493  SD  MET A  99       0.432  15.858 -31.382  1.00  4.20           S  
ATOM   1494  CE  MET A  99       1.991  15.530 -30.687  1.00  4.20           C  
ATOM   1495  H   MET A  99      -0.302  19.092 -34.010  1.00  4.20           H  
ATOM   1496  HA  MET A  99       2.070  19.820 -32.615  1.00  4.20           H  
ATOM   1497 1HB  MET A  99       1.163  17.197 -33.888  1.00  4.20           H  
ATOM   1498 2HB  MET A  99       2.544  17.341 -32.824  1.00  4.20           H  
ATOM   1499 1HG  MET A  99       1.120  18.088 -30.987  1.00  4.20           H  
ATOM   1500 2HG  MET A  99      -0.296  18.000 -32.048  1.00  4.20           H  
ATOM   1501 1HE  MET A  99       2.031  14.513 -30.338  1.00  4.20           H  
ATOM   1502 2HE  MET A  99       2.716  15.691 -31.446  1.00  4.20           H  
ATOM   1503 3HE  MET A  99       2.179  16.206 -29.860  1.00  4.20           H  
ATOM   1504  N   GLU A 100       2.506  19.282 -35.794  1.00  4.37           N  
ATOM   1505  CA  GLU A 100       3.488  19.220 -36.875  1.00  4.37           C  
ATOM   1506  C   GLU A 100       4.479  20.382 -36.877  1.00  4.37           C  
ATOM   1507  O   GLU A 100       5.656  20.202 -37.181  1.00  4.37           O  
ATOM   1508  CB  GLU A 100       2.758  19.201 -38.222  1.00  4.37           C  
ATOM   1509  CG  GLU A 100       1.986  17.919 -38.521  1.00  4.37           C  
ATOM   1510  CD  GLU A 100       1.200  17.987 -39.820  1.00  4.37           C  
ATOM   1511  OE1 GLU A 100       1.147  19.042 -40.404  1.00  4.37           O  
ATOM   1512  OE2 GLU A 100       0.655  16.983 -40.221  1.00  4.37           O  
ATOM   1513  H   GLU A 100       1.524  19.227 -36.018  1.00  4.37           H  
ATOM   1514  HA  GLU A 100       4.053  18.291 -36.761  1.00  4.37           H  
ATOM   1515 1HB  GLU A 100       2.050  20.029 -38.257  1.00  4.37           H  
ATOM   1516 2HB  GLU A 100       3.477  19.353 -39.025  1.00  4.37           H  
ATOM   1517 1HG  GLU A 100       2.694  17.095 -38.582  1.00  4.37           H  
ATOM   1518 2HG  GLU A 100       1.305  17.714 -37.694  1.00  4.37           H  
ATOM   1519  N   GLY A 101       4.005  21.575 -36.531  1.00  4.14           N  
ATOM   1520  CA  GLY A 101       4.855  22.759 -36.519  1.00  4.14           C  
ATOM   1521  C   GLY A 101       5.486  23.037 -35.155  1.00  4.14           C  
ATOM   1522  O   GLY A 101       6.112  24.082 -34.969  1.00  4.14           O  
ATOM   1523  H   GLY A 101       3.031  21.659 -36.273  1.00  4.14           H  
ATOM   1524 1HA  GLY A 101       5.641  22.643 -37.264  1.00  4.14           H  
ATOM   1525 2HA  GLY A 101       4.261  23.620 -36.820  1.00  4.14           H  
ATOM   1526  N   ASN A 102       5.303  22.129 -34.195  1.00  3.55           N  
ATOM   1527  CA  ASN A 102       5.760  22.348 -32.830  1.00  3.55           C  
ATOM   1528  C   ASN A 102       6.473  21.140 -32.222  1.00  3.55           C  
ATOM   1529  O   ASN A 102       6.098  20.659 -31.161  1.00  3.55           O  
ATOM   1530  CB  ASN A 102       4.579  22.756 -31.965  1.00  3.55           C  
ATOM   1531  CG  ASN A 102       3.945  24.084 -32.388  1.00  3.55           C  
ATOM   1532  OD1 ASN A 102       4.477  25.152 -32.048  1.00  3.55           O  
ATOM   1533  ND2 ASN A 102       2.837  24.052 -33.105  1.00  3.55           N  
ATOM   1534  H   ASN A 102       4.818  21.255 -34.397  1.00  3.55           H  
ATOM   1535  HA  ASN A 102       6.479  23.167 -32.836  1.00  3.55           H  
ATOM   1536 1HB  ASN A 102       3.813  21.972 -31.999  1.00  3.55           H  
ATOM   1537 2HB  ASN A 102       4.909  22.838 -30.929  1.00  3.55           H  
ATOM   1538 1HD2 ASN A 102       2.408  24.907 -33.388  1.00  3.55           H  
ATOM   1539 2HD2 ASN A 102       2.400  23.173 -33.375  1.00  3.55           H  
ATOM   1540  N   ARG A 103       7.510  20.640 -32.884  1.00  2.79           N  
ATOM   1541  CA  ARG A 103       8.193  19.442 -32.385  1.00  2.79           C  
ATOM   1542  C   ARG A 103       8.885  19.596 -31.025  1.00  2.79           C  
ATOM   1543  O   ARG A 103       8.806  18.720 -30.167  1.00  2.79           O  
ATOM   1544  CB  ARG A 103       9.214  18.975 -33.394  1.00  2.79           C  
ATOM   1545  CG  ARG A 103       8.622  18.380 -34.663  1.00  2.79           C  
ATOM   1546  CD  ARG A 103       9.678  18.076 -35.650  1.00  2.79           C  
ATOM   1547  NE  ARG A 103      10.584  17.043 -35.172  1.00  2.79           N  
ATOM   1548  CZ  ARG A 103      11.835  16.850 -35.654  1.00  2.79           C  
ATOM   1549  NH1 ARG A 103      12.292  17.633 -36.612  1.00  2.79           N  
ATOM   1550  NH2 ARG A 103      12.610  15.891 -35.179  1.00  2.79           N  
ATOM   1551  H   ARG A 103       7.799  21.070 -33.752  1.00  2.79           H  
ATOM   1552  HA  ARG A 103       7.464  18.660 -32.297  1.00  2.79           H  
ATOM   1553 1HB  ARG A 103       9.859  19.803 -33.676  1.00  2.79           H  
ATOM   1554 2HB  ARG A 103       9.843  18.207 -32.938  1.00  2.79           H  
ATOM   1555 1HG  ARG A 103       8.106  17.450 -34.416  1.00  2.79           H  
ATOM   1556 2HG  ARG A 103       7.911  19.082 -35.108  1.00  2.79           H  
ATOM   1557 1HD  ARG A 103       9.217  17.724 -36.572  1.00  2.79           H  
ATOM   1558 2HD  ARG A 103      10.258  18.974 -35.852  1.00  2.79           H  
ATOM   1559  HE  ARG A 103      10.230  16.415 -34.432  1.00  2.79           H  
ATOM   1560 1HH1 ARG A 103      11.710  18.371 -36.981  1.00  2.79           H  
ATOM   1561 2HH1 ARG A 103      13.226  17.497 -36.972  1.00  2.79           H  
ATOM   1562 1HH2 ARG A 103      12.284  15.286 -34.439  1.00  2.79           H  
ATOM   1563 2HH2 ARG A 103      13.540  15.769 -35.551  1.00  2.79           H  
ATOM   1564  N   ASN A 104       9.524  20.733 -30.784  1.00  2.09           N  
ATOM   1565  CA  ASN A 104      10.288  20.890 -29.544  1.00  2.09           C  
ATOM   1566  C   ASN A 104       9.443  21.383 -28.379  1.00  2.09           C  
ATOM   1567  O   ASN A 104       9.616  22.503 -27.886  1.00  2.09           O  
ATOM   1568  CB  ASN A 104      11.457  21.817 -29.770  1.00  2.09           C  
ATOM   1569  CG  ASN A 104      12.451  21.241 -30.745  1.00  2.09           C  
ATOM   1570  OD1 ASN A 104      12.761  20.045 -30.707  1.00  2.09           O  
ATOM   1571  ND2 ASN A 104      12.954  22.071 -31.622  1.00  2.09           N  
ATOM   1572  H   ASN A 104       9.520  21.466 -31.476  1.00  2.09           H  
ATOM   1573  HA  ASN A 104      10.677  19.912 -29.259  1.00  2.09           H  
ATOM   1574 1HB  ASN A 104      11.096  22.772 -30.152  1.00  2.09           H  
ATOM   1575 2HB  ASN A 104      11.958  22.009 -28.821  1.00  2.09           H  
ATOM   1576 1HD2 ASN A 104      13.619  21.745 -32.296  1.00  2.09           H  
ATOM   1577 2HD2 ASN A 104      12.677  23.032 -31.619  1.00  2.09           H  
ATOM   1578  N   SER A 105       8.482  20.575 -27.964  1.00  1.55           N  
ATOM   1579  CA  SER A 105       7.621  21.003 -26.867  1.00  1.55           C  
ATOM   1580  C   SER A 105       7.139  19.919 -25.906  1.00  1.55           C  
ATOM   1581  O   SER A 105       7.084  18.724 -26.244  1.00  1.55           O  
ATOM   1582  CB  SER A 105       6.502  21.821 -27.398  1.00  1.55           C  
ATOM   1583  OG  SER A 105       7.015  22.956 -28.068  1.00  1.55           O  
ATOM   1584  H   SER A 105       8.378  19.675 -28.435  1.00  1.55           H  
ATOM   1585  HA  SER A 105       8.183  21.693 -26.261  1.00  1.55           H  
ATOM   1586 1HB  SER A 105       5.878  21.231 -28.071  1.00  1.55           H  
ATOM   1587 2HB  SER A 105       5.899  22.142 -26.557  1.00  1.55           H  
ATOM   1588  HG  SER A 105       7.943  23.059 -27.759  1.00  1.55           H  
ATOM   1589  N   CYS A 106       6.792  20.381 -24.698  1.00  1.20           N  
ATOM   1590  CA  CYS A 106       6.272  19.584 -23.593  1.00  1.20           C  
ATOM   1591  C   CYS A 106       4.916  20.097 -23.116  1.00  1.20           C  
ATOM   1592  O   CYS A 106       4.460  21.155 -23.539  1.00  1.20           O  
ATOM   1593  CB  CYS A 106       7.265  19.556 -22.453  1.00  1.20           C  
ATOM   1594  SG  CYS A 106       8.837  18.808 -22.910  1.00  1.20           S  
ATOM   1595  H   CYS A 106       6.881  21.381 -24.521  1.00  1.20           H  
ATOM   1596  HA  CYS A 106       6.145  18.574 -23.939  1.00  1.20           H  
ATOM   1597 1HB  CYS A 106       7.479  20.567 -22.163  1.00  1.20           H  
ATOM   1598 2HB  CYS A 106       6.852  19.021 -21.594  1.00  1.20           H  
ATOM   1599  HG  CYS A 106       9.382  18.899 -21.700  1.00  1.20           H  
ATOM   1600  N   VAL A 107       4.259  19.346 -22.248  1.00  0.99           N  
ATOM   1601  CA  VAL A 107       2.920  19.700 -21.801  1.00  0.99           C  
ATOM   1602  C   VAL A 107       2.752  20.103 -20.320  1.00  0.99           C  
ATOM   1603  O   VAL A 107       3.350  19.503 -19.417  1.00  0.99           O  
ATOM   1604  CB  VAL A 107       2.008  18.527 -22.119  1.00  0.99           C  
ATOM   1605  CG1 VAL A 107       0.698  18.801 -21.700  1.00  0.99           C  
ATOM   1606  CG2 VAL A 107       2.053  18.246 -23.560  1.00  0.99           C  
ATOM   1607  H   VAL A 107       4.664  18.462 -21.942  1.00  0.99           H  
ATOM   1608  HA  VAL A 107       2.593  20.544 -22.404  1.00  0.99           H  
ATOM   1609  HB  VAL A 107       2.346  17.676 -21.583  1.00  0.99           H  
ATOM   1610 1HG1 VAL A 107       0.081  17.957 -21.923  1.00  0.99           H  
ATOM   1611 2HG1 VAL A 107       0.722  18.972 -20.646  1.00  0.99           H  
ATOM   1612 3HG1 VAL A 107       0.319  19.682 -22.217  1.00  0.99           H  
ATOM   1613 1HG2 VAL A 107       1.419  17.403 -23.781  1.00  0.99           H  
ATOM   1614 2HG2 VAL A 107       1.709  19.123 -24.114  1.00  0.99           H  
ATOM   1615 3HG2 VAL A 107       3.074  18.010 -23.843  1.00  0.99           H  
ATOM   1616  N   VAL A 108       1.946  21.153 -20.105  1.00  0.90           N  
ATOM   1617  CA  VAL A 108       1.604  21.649 -18.772  1.00  0.90           C  
ATOM   1618  C   VAL A 108       0.092  21.685 -18.572  1.00  0.90           C  
ATOM   1619  O   VAL A 108      -0.683  21.708 -19.534  1.00  0.90           O  
ATOM   1620  CB  VAL A 108       2.037  23.121 -18.559  1.00  0.90           C  
ATOM   1621  CG1 VAL A 108       3.476  23.316 -18.699  1.00  0.90           C  
ATOM   1622  CG2 VAL A 108       1.280  23.980 -19.543  1.00  0.90           C  
ATOM   1623  H   VAL A 108       1.529  21.603 -20.922  1.00  0.90           H  
ATOM   1624  HA  VAL A 108       2.054  20.996 -18.028  1.00  0.90           H  
ATOM   1625  HB  VAL A 108       1.772  23.423 -17.543  1.00  0.90           H  
ATOM   1626 1HG1 VAL A 108       3.727  24.362 -18.533  1.00  0.90           H  
ATOM   1627 2HG1 VAL A 108       3.974  22.715 -17.969  1.00  0.90           H  
ATOM   1628 3HG1 VAL A 108       3.767  23.032 -19.699  1.00  0.90           H  
ATOM   1629 1HG2 VAL A 108       1.539  25.024 -19.387  1.00  0.90           H  
ATOM   1630 2HG2 VAL A 108       1.541  23.680 -20.555  1.00  0.90           H  
ATOM   1631 3HG2 VAL A 108       0.207  23.850 -19.392  1.00  0.90           H  
ATOM   1632  N   ARG A 109      -0.329  21.781 -17.315  1.00  0.88           N  
ATOM   1633  CA  ARG A 109      -1.741  22.025 -17.024  1.00  0.88           C  
ATOM   1634  C   ARG A 109      -1.885  23.497 -16.667  1.00  0.88           C  
ATOM   1635  O   ARG A 109      -1.066  24.046 -15.928  1.00  0.88           O  
ATOM   1636  CB  ARG A 109      -2.270  21.101 -15.937  1.00  0.88           C  
ATOM   1637  CG  ARG A 109      -2.373  19.714 -16.372  1.00  0.88           C  
ATOM   1638  CD  ARG A 109      -2.829  18.726 -15.384  1.00  0.88           C  
ATOM   1639  NE  ARG A 109      -2.930  17.467 -16.066  1.00  0.88           N  
ATOM   1640  CZ  ARG A 109      -3.988  17.104 -16.809  1.00  0.88           C  
ATOM   1641  NH1 ARG A 109      -5.034  17.898 -16.894  1.00  0.88           N  
ATOM   1642  NH2 ARG A 109      -3.965  15.964 -17.480  1.00  0.88           N  
ATOM   1643  H   ARG A 109       0.363  21.712 -16.569  1.00  0.88           H  
ATOM   1644  HA  ARG A 109      -2.331  21.836 -17.920  1.00  0.88           H  
ATOM   1645 1HB  ARG A 109      -1.677  21.130 -15.069  1.00  0.88           H  
ATOM   1646 2HB  ARG A 109      -3.261  21.413 -15.676  1.00  0.88           H  
ATOM   1647 1HG  ARG A 109      -3.150  19.706 -17.123  1.00  0.88           H  
ATOM   1648 2HG  ARG A 109      -1.429  19.392 -16.796  1.00  0.88           H  
ATOM   1649 1HD  ARG A 109      -2.096  18.631 -14.584  1.00  0.88           H  
ATOM   1650 2HD  ARG A 109      -3.790  18.975 -14.976  1.00  0.88           H  
ATOM   1651  HE  ARG A 109      -2.141  16.838 -16.027  1.00  0.88           H  
ATOM   1652 1HH1 ARG A 109      -5.070  18.782 -16.352  1.00  0.88           H  
ATOM   1653 2HH1 ARG A 109      -5.832  17.627 -17.478  1.00  0.88           H  
ATOM   1654 1HH2 ARG A 109      -3.156  15.360 -17.436  1.00  0.88           H  
ATOM   1655 2HH2 ARG A 109      -4.744  15.711 -18.077  1.00  0.88           H  
ATOM   1656  N   ASP A 110      -2.902  24.159 -17.231  1.00  0.91           N  
ATOM   1657  CA  ASP A 110      -3.052  25.613 -17.024  1.00  0.91           C  
ATOM   1658  C   ASP A 110      -3.966  26.011 -15.863  1.00  0.91           C  
ATOM   1659  O   ASP A 110      -5.147  25.646 -15.800  1.00  0.91           O  
ATOM   1660  CB  ASP A 110      -3.440  26.346 -18.304  1.00  0.91           C  
ATOM   1661  CG  ASP A 110      -3.327  27.917 -18.173  1.00  0.91           C  
ATOM   1662  OD1 ASP A 110      -3.469  28.459 -17.091  1.00  0.91           O  
ATOM   1663  OD2 ASP A 110      -3.036  28.536 -19.162  1.00  0.91           O  
ATOM   1664  H   ASP A 110      -3.553  23.639 -17.831  1.00  0.91           H  
ATOM   1665  HA  ASP A 110      -2.064  26.000 -16.776  1.00  0.91           H  
ATOM   1666 1HB  ASP A 110      -2.798  26.013 -19.129  1.00  0.91           H  
ATOM   1667 2HB  ASP A 110      -4.471  26.093 -18.576  1.00  0.91           H  
ATOM   1668  N   ALA A 111      -3.394  26.768 -14.940  1.00  0.96           N  
ATOM   1669  CA  ALA A 111      -4.041  27.229 -13.720  1.00  0.96           C  
ATOM   1670  C   ALA A 111      -5.331  27.994 -13.969  1.00  0.96           C  
ATOM   1671  O   ALA A 111      -6.272  27.901 -13.174  1.00  0.96           O  
ATOM   1672  CB  ALA A 111      -3.092  28.142 -12.979  1.00  0.96           C  
ATOM   1673  H   ALA A 111      -2.439  27.050 -15.102  1.00  0.96           H  
ATOM   1674  HA  ALA A 111      -4.279  26.357 -13.124  1.00  0.96           H  
ATOM   1675 1HB  ALA A 111      -3.543  28.471 -12.045  1.00  0.96           H  
ATOM   1676 2HB  ALA A 111      -2.169  27.637 -12.778  1.00  0.96           H  
ATOM   1677 3HB  ALA A 111      -2.891  29.003 -13.606  1.00  0.96           H  
ATOM   1678  N   GLU A 112      -5.401  28.746 -15.066  1.00  0.99           N  
ATOM   1679  CA  GLU A 112      -6.599  29.531 -15.371  1.00  0.99           C  
ATOM   1680  C   GLU A 112      -7.830  28.640 -15.497  1.00  0.99           C  
ATOM   1681  O   GLU A 112      -8.950  29.068 -15.216  1.00  0.99           O  
ATOM   1682  CB  GLU A 112      -6.443  30.376 -16.637  1.00  0.99           C  
ATOM   1683  CG  GLU A 112      -7.659  31.310 -16.889  1.00  0.99           C  
ATOM   1684  CD  GLU A 112      -7.512  32.295 -18.048  1.00  0.99           C  
ATOM   1685  OE1 GLU A 112      -6.488  32.320 -18.681  1.00  0.99           O  
ATOM   1686  OE2 GLU A 112      -8.446  33.026 -18.284  1.00  0.99           O  
ATOM   1687  H   GLU A 112      -4.608  28.750 -15.720  1.00  0.99           H  
ATOM   1688  HA  GLU A 112      -6.770  30.216 -14.540  1.00  0.99           H  
ATOM   1689 1HB  GLU A 112      -5.541  30.984 -16.566  1.00  0.99           H  
ATOM   1690 2HB  GLU A 112      -6.330  29.715 -17.501  1.00  0.99           H  
ATOM   1691 1HG  GLU A 112      -8.529  30.680 -17.084  1.00  0.99           H  
ATOM   1692 2HG  GLU A 112      -7.857  31.869 -15.975  1.00  0.99           H  
ATOM   1693  N   ASP A 113      -7.617  27.404 -15.950  1.00  1.00           N  
ATOM   1694  CA  ASP A 113      -8.682  26.446 -16.181  1.00  1.00           C  
ATOM   1695  C   ASP A 113      -8.778  25.459 -15.024  1.00  1.00           C  
ATOM   1696  O   ASP A 113      -9.320  24.359 -15.162  1.00  1.00           O  
ATOM   1697  CB  ASP A 113      -8.425  25.688 -17.472  1.00  1.00           C  
ATOM   1698  CG  ASP A 113      -8.483  26.584 -18.705  1.00  1.00           C  
ATOM   1699  OD1 ASP A 113      -9.353  27.410 -18.792  1.00  1.00           O  
ATOM   1700  OD2 ASP A 113      -7.655  26.407 -19.570  1.00  1.00           O  
ATOM   1701  H   ASP A 113      -6.659  27.094 -16.113  1.00  1.00           H  
ATOM   1702  HA  ASP A 113      -9.626  26.985 -16.260  1.00  1.00           H  
ATOM   1703 1HB  ASP A 113      -7.433  25.227 -17.423  1.00  1.00           H  
ATOM   1704 2HB  ASP A 113      -9.157  24.887 -17.580  1.00  1.00           H  
ATOM   1705  N   GLY A 114      -8.145  25.791 -13.902  1.00  1.00           N  
ATOM   1706  CA  GLY A 114      -8.190  24.933 -12.736  1.00  1.00           C  
ATOM   1707  C   GLY A 114      -7.321  23.706 -12.914  1.00  1.00           C  
ATOM   1708  O   GLY A 114      -7.511  22.712 -12.214  1.00  1.00           O  
ATOM   1709  H   GLY A 114      -7.657  26.682 -13.818  1.00  1.00           H  
ATOM   1710 1HA  GLY A 114      -7.842  25.504 -11.875  1.00  1.00           H  
ATOM   1711 2HA  GLY A 114      -9.219  24.636 -12.539  1.00  1.00           H  
ATOM   1712  N   TYR A 115      -6.393  23.775 -13.881  1.00  0.99           N  
ATOM   1713  CA  TYR A 115      -5.500  22.691 -14.283  1.00  0.99           C  
ATOM   1714  C   TYR A 115      -6.253  21.491 -14.870  1.00  0.99           C  
ATOM   1715  O   TYR A 115      -5.701  20.392 -14.960  1.00  0.99           O  
ATOM   1716  CB  TYR A 115      -4.645  22.234 -13.097  1.00  0.99           C  
ATOM   1717  CG  TYR A 115      -3.847  23.326 -12.473  1.00  0.99           C  
ATOM   1718  CD1 TYR A 115      -4.313  23.907 -11.342  1.00  0.99           C  
ATOM   1719  CD2 TYR A 115      -2.659  23.731 -13.015  1.00  0.99           C  
ATOM   1720  CE1 TYR A 115      -3.619  24.911 -10.739  1.00  0.99           C  
ATOM   1721  CE2 TYR A 115      -1.933  24.728 -12.409  1.00  0.99           C  
ATOM   1722  CZ  TYR A 115      -2.424  25.317 -11.264  1.00  0.99           C  
ATOM   1723  OH  TYR A 115      -1.743  26.313 -10.637  1.00  0.99           O  
ATOM   1724  H   TYR A 115      -6.283  24.646 -14.398  1.00  0.99           H  
ATOM   1725  HA  TYR A 115      -4.840  23.078 -15.060  1.00  0.99           H  
ATOM   1726 1HB  TYR A 115      -5.264  21.795 -12.328  1.00  0.99           H  
ATOM   1727 2HB  TYR A 115      -3.958  21.460 -13.418  1.00  0.99           H  
ATOM   1728  HD1 TYR A 115      -5.244  23.567 -10.935  1.00  0.99           H  
ATOM   1729  HD2 TYR A 115      -2.297  23.265 -13.907  1.00  0.99           H  
ATOM   1730  HE1 TYR A 115      -3.996  25.378  -9.850  1.00  0.99           H  
ATOM   1731  HE2 TYR A 115      -0.985  25.052 -12.827  1.00  0.99           H  
ATOM   1732  HH  TYR A 115      -0.952  26.545 -11.152  1.00  0.99           H  
ATOM   1733  N   LEU A 116      -7.468  21.719 -15.374  1.00  0.99           N  
ATOM   1734  CA  LEU A 116      -8.271  20.645 -15.941  1.00  0.99           C  
ATOM   1735  C   LEU A 116      -8.083  20.400 -17.439  1.00  0.99           C  
ATOM   1736  O   LEU A 116      -8.814  19.611 -18.030  1.00  0.99           O  
ATOM   1737  CB  LEU A 116      -9.725  20.917 -15.607  1.00  0.99           C  
ATOM   1738  CG  LEU A 116     -10.001  20.898 -14.093  1.00  0.99           C  
ATOM   1739  CD1 LEU A 116     -11.421  21.300 -13.823  1.00  0.99           C  
ATOM   1740  CD2 LEU A 116      -9.705  19.489 -13.553  1.00  0.99           C  
ATOM   1741  H   LEU A 116      -7.895  22.645 -15.298  1.00  0.99           H  
ATOM   1742  HA  LEU A 116      -7.991  19.727 -15.427  1.00  0.99           H  
ATOM   1743 1HB  LEU A 116      -9.996  21.903 -15.990  1.00  0.99           H  
ATOM   1744 2HB  LEU A 116     -10.349  20.166 -16.086  1.00  0.99           H  
ATOM   1745  HG  LEU A 116      -9.354  21.617 -13.601  1.00  0.99           H  
ATOM   1746 1HD1 LEU A 116     -11.602  21.296 -12.749  1.00  0.99           H  
ATOM   1747 2HD1 LEU A 116     -11.587  22.307 -14.215  1.00  0.99           H  
ATOM   1748 3HD1 LEU A 116     -12.099  20.602 -14.310  1.00  0.99           H  
ATOM   1749 1HD2 LEU A 116      -9.882  19.462 -12.480  1.00  0.99           H  
ATOM   1750 2HD2 LEU A 116     -10.352  18.765 -14.044  1.00  0.99           H  
ATOM   1751 3HD2 LEU A 116      -8.665  19.238 -13.757  1.00  0.99           H  
ATOM   1752  N   GLN A 117      -7.138  21.099 -18.065  1.00  0.99           N  
ATOM   1753  CA  GLN A 117      -6.812  20.839 -19.469  1.00  0.99           C  
ATOM   1754  C   GLN A 117      -5.336  21.132 -19.765  1.00  0.99           C  
ATOM   1755  O   GLN A 117      -4.709  22.014 -19.155  1.00  0.99           O  
ATOM   1756  CB  GLN A 117      -7.759  21.569 -20.433  1.00  0.99           C  
ATOM   1757  CG  GLN A 117      -7.778  23.089 -20.380  1.00  0.99           C  
ATOM   1758  CD  GLN A 117      -8.863  23.662 -21.331  1.00  0.99           C  
ATOM   1759  OE1 GLN A 117      -9.667  22.900 -21.879  1.00  0.99           O  
ATOM   1760  NE2 GLN A 117      -8.894  24.966 -21.521  1.00  0.99           N  
ATOM   1761  H   GLN A 117      -6.605  21.772 -17.542  1.00  0.99           H  
ATOM   1762  HA  GLN A 117      -6.956  19.772 -19.653  1.00  0.99           H  
ATOM   1763 1HB  GLN A 117      -7.497  21.287 -21.449  1.00  0.99           H  
ATOM   1764 2HB  GLN A 117      -8.778  21.221 -20.263  1.00  0.99           H  
ATOM   1765 1HG  GLN A 117      -8.002  23.411 -19.368  1.00  0.99           H  
ATOM   1766 2HG  GLN A 117      -6.807  23.482 -20.691  1.00  0.99           H  
ATOM   1767 1HE2 GLN A 117      -9.580  25.381 -22.109  1.00  0.99           H  
ATOM   1768 2HE2 GLN A 117      -8.229  25.570 -21.035  1.00  0.99           H  
ATOM   1769  N   LEU A 118      -4.811  20.402 -20.745  1.00  0.99           N  
ATOM   1770  CA  LEU A 118      -3.421  20.498 -21.166  1.00  0.99           C  
ATOM   1771  C   LEU A 118      -3.098  21.427 -22.325  1.00  0.99           C  
ATOM   1772  O   LEU A 118      -3.843  21.531 -23.311  1.00  0.99           O  
ATOM   1773  CB  LEU A 118      -2.966  19.098 -21.553  1.00  0.99           C  
ATOM   1774  CG  LEU A 118      -3.038  18.123 -20.481  1.00  0.99           C  
ATOM   1775  CD1 LEU A 118      -2.700  16.735 -21.000  1.00  0.99           C  
ATOM   1776  CD2 LEU A 118      -2.152  18.570 -19.476  1.00  0.99           C  
ATOM   1777  H   LEU A 118      -5.387  19.680 -21.174  1.00  0.99           H  
ATOM   1778  HA  LEU A 118      -2.846  20.832 -20.309  1.00  0.99           H  
ATOM   1779 1HB  LEU A 118      -3.585  18.731 -22.328  1.00  0.99           H  
ATOM   1780 2HB  LEU A 118      -1.971  19.151 -21.916  1.00  0.99           H  
ATOM   1781  HG  LEU A 118      -4.038  18.093 -20.071  1.00  0.99           H  
ATOM   1782 1HD1 LEU A 118      -2.752  16.017 -20.186  1.00  0.99           H  
ATOM   1783 2HD1 LEU A 118      -3.421  16.460 -21.773  1.00  0.99           H  
ATOM   1784 3HD1 LEU A 118      -1.712  16.726 -21.417  1.00  0.99           H  
ATOM   1785 1HD2 LEU A 118      -2.190  17.902 -18.669  1.00  0.99           H  
ATOM   1786 2HD2 LEU A 118      -1.188  18.618 -19.836  1.00  0.99           H  
ATOM   1787 3HD2 LEU A 118      -2.458  19.556 -19.176  1.00  0.99           H  
ATOM   1788  N   GLU A 119      -1.927  22.064 -22.210  1.00  1.00           N  
ATOM   1789  CA  GLU A 119      -1.366  22.916 -23.257  1.00  1.00           C  
ATOM   1790  C   GLU A 119       0.113  22.680 -23.510  1.00  1.00           C  
ATOM   1791  O   GLU A 119       0.866  22.256 -22.632  1.00  1.00           O  
ATOM   1792  CB  GLU A 119      -1.611  24.405 -23.011  1.00  1.00           C  
ATOM   1793  CG  GLU A 119      -3.077  24.817 -23.197  1.00  1.00           C  
ATOM   1794  CD  GLU A 119      -3.312  26.300 -23.171  1.00  1.00           C  
ATOM   1795  OE1 GLU A 119      -2.410  27.022 -22.836  1.00  1.00           O  
ATOM   1796  OE2 GLU A 119      -4.396  26.711 -23.537  1.00  1.00           O  
ATOM   1797  H   GLU A 119      -1.404  21.940 -21.341  1.00  1.00           H  
ATOM   1798  HA  GLU A 119      -1.884  22.670 -24.185  1.00  1.00           H  
ATOM   1799 1HB  GLU A 119      -1.312  24.659 -21.991  1.00  1.00           H  
ATOM   1800 2HB  GLU A 119      -0.997  24.997 -23.691  1.00  1.00           H  
ATOM   1801 1HG  GLU A 119      -3.415  24.431 -24.156  1.00  1.00           H  
ATOM   1802 2HG  GLU A 119      -3.679  24.352 -22.416  1.00  1.00           H  
ATOM   1803  N   GLU A 120       0.513  22.973 -24.739  1.00  0.99           N  
ATOM   1804  CA  GLU A 120       1.887  22.812 -25.189  1.00  0.99           C  
ATOM   1805  C   GLU A 120       2.776  24.038 -24.945  1.00  0.99           C  
ATOM   1806  O   GLU A 120       2.451  25.155 -25.356  1.00  0.99           O  
ATOM   1807  CB  GLU A 120       1.860  22.487 -26.661  1.00  0.99           C  
ATOM   1808  CG  GLU A 120       3.175  22.234 -27.241  1.00  0.99           C  
ATOM   1809  CD  GLU A 120       3.107  21.975 -28.682  1.00  0.99           C  
ATOM   1810  OE1 GLU A 120       2.796  22.882 -29.409  1.00  0.99           O  
ATOM   1811  OE2 GLU A 120       3.320  20.858 -29.072  1.00  0.99           O  
ATOM   1812  H   GLU A 120      -0.169  23.329 -25.393  1.00  0.99           H  
ATOM   1813  HA  GLU A 120       2.322  21.968 -24.652  1.00  0.99           H  
ATOM   1814 1HB  GLU A 120       1.247  21.605 -26.816  1.00  0.99           H  
ATOM   1815 2HB  GLU A 120       1.401  23.309 -27.208  1.00  0.99           H  
ATOM   1816 1HG  GLU A 120       3.802  23.107 -27.070  1.00  0.99           H  
ATOM   1817 2HG  GLU A 120       3.621  21.379 -26.729  1.00  0.99           H  
ATOM   1818  N   VAL A 121       3.882  23.795 -24.245  1.00  0.96           N  
ATOM   1819  CA  VAL A 121       4.880  24.779 -23.846  1.00  0.96           C  
ATOM   1820  C   VAL A 121       6.319  24.268 -24.149  1.00  0.96           C  
ATOM   1821  O   VAL A 121       6.597  23.096 -23.907  1.00  0.96           O  
ATOM   1822  CB  VAL A 121       4.716  25.036 -22.339  1.00  0.96           C  
ATOM   1823  CG1 VAL A 121       5.719  25.995 -21.847  1.00  0.96           C  
ATOM   1824  CG2 VAL A 121       3.336  25.570 -22.047  1.00  0.96           C  
ATOM   1825  H   VAL A 121       4.038  22.835 -23.963  1.00  0.96           H  
ATOM   1826  HA  VAL A 121       4.665  25.698 -24.375  1.00  0.96           H  
ATOM   1827  HB  VAL A 121       4.858  24.102 -21.811  1.00  0.96           H  
ATOM   1828 1HG1 VAL A 121       5.583  26.132 -20.774  1.00  0.96           H  
ATOM   1829 2HG1 VAL A 121       6.711  25.615 -22.036  1.00  0.96           H  
ATOM   1830 3HG1 VAL A 121       5.596  26.950 -22.349  1.00  0.96           H  
ATOM   1831 1HG2 VAL A 121       3.244  25.734 -20.978  1.00  0.96           H  
ATOM   1832 2HG2 VAL A 121       3.191  26.512 -22.574  1.00  0.96           H  
ATOM   1833 3HG2 VAL A 121       2.580  24.860 -22.363  1.00  0.96           H  
ATOM   1834  N   PRO A 122       7.253  25.072 -24.691  1.00  0.92           N  
ATOM   1835  CA  PRO A 122       8.638  24.671 -24.929  1.00  0.92           C  
ATOM   1836  C   PRO A 122       9.261  24.141 -23.631  1.00  0.92           C  
ATOM   1837  O   PRO A 122       9.025  24.721 -22.571  1.00  0.92           O  
ATOM   1838  CB  PRO A 122       9.284  25.993 -25.368  1.00  0.92           C  
ATOM   1839  CG  PRO A 122       8.144  26.781 -25.985  1.00  0.92           C  
ATOM   1840  CD  PRO A 122       6.926  26.436 -25.155  1.00  0.92           C  
ATOM   1841  HA  PRO A 122       8.652  23.930 -25.736  1.00  0.92           H  
ATOM   1842 1HB  PRO A 122       9.736  26.502 -24.502  1.00  0.92           H  
ATOM   1843 2HB  PRO A 122      10.094  25.799 -26.087  1.00  0.92           H  
ATOM   1844 1HG  PRO A 122       8.378  27.859 -25.969  1.00  0.92           H  
ATOM   1845 2HG  PRO A 122       8.026  26.497 -27.044  1.00  0.92           H  
ATOM   1846 1HD  PRO A 122       6.821  27.134 -24.318  1.00  0.92           H  
ATOM   1847 2HD  PRO A 122       6.053  26.435 -25.825  1.00  0.92           H  
ATOM   1848  N   PRO A 123      10.165  23.145 -23.681  1.00  0.88           N  
ATOM   1849  CA  PRO A 123      10.773  22.497 -22.532  1.00  0.88           C  
ATOM   1850  C   PRO A 123      11.579  23.441 -21.663  1.00  0.88           C  
ATOM   1851  O   PRO A 123      11.787  23.179 -20.481  1.00  0.88           O  
ATOM   1852  CB  PRO A 123      11.717  21.474 -23.183  1.00  0.88           C  
ATOM   1853  CG  PRO A 123      11.990  22.027 -24.563  1.00  0.88           C  
ATOM   1854  CD  PRO A 123      10.711  22.693 -24.966  1.00  0.88           C  
ATOM   1855  HA  PRO A 123       9.984  22.000 -21.949  1.00  0.88           H  
ATOM   1856 1HB  PRO A 123      12.632  21.374 -22.576  1.00  0.88           H  
ATOM   1857 2HB  PRO A 123      11.249  20.489 -23.209  1.00  0.88           H  
ATOM   1858 1HG  PRO A 123      12.842  22.721 -24.533  1.00  0.88           H  
ATOM   1859 2HG  PRO A 123      12.270  21.211 -25.248  1.00  0.88           H  
ATOM   1860 1HD  PRO A 123      10.917  23.522 -25.655  1.00  0.88           H  
ATOM   1861 2HD  PRO A 123      10.085  21.942 -25.395  1.00  0.88           H  
ATOM   1862  N   SER A 124      12.029  24.553 -22.247  1.00  0.83           N  
ATOM   1863  CA  SER A 124      12.849  25.528 -21.543  1.00  0.83           C  
ATOM   1864  C   SER A 124      12.062  26.482 -20.640  1.00  0.83           C  
ATOM   1865  O   SER A 124      12.660  27.241 -19.876  1.00  0.83           O  
ATOM   1866  CB  SER A 124      13.650  26.330 -22.549  1.00  0.83           C  
ATOM   1867  OG  SER A 124      12.813  27.134 -23.336  1.00  0.83           O  
ATOM   1868  H   SER A 124      11.813  24.725 -23.216  1.00  0.83           H  
ATOM   1869  HA  SER A 124      13.552  24.981 -20.918  1.00  0.83           H  
ATOM   1870 1HB  SER A 124      14.367  26.956 -22.020  1.00  0.83           H  
ATOM   1871 2HB  SER A 124      14.213  25.652 -23.187  1.00  0.83           H  
ATOM   1872  HG  SER A 124      12.287  27.653 -22.716  1.00  0.83           H  
ATOM   1873  N   GLU A 125      10.736  26.477 -20.745  1.00  0.78           N  
ATOM   1874  CA  GLU A 125       9.922  27.398 -19.957  1.00  0.78           C  
ATOM   1875  C   GLU A 125       9.965  27.029 -18.471  1.00  0.78           C  
ATOM   1876  O   GLU A 125       9.838  25.859 -18.102  1.00  0.78           O  
ATOM   1877  CB  GLU A 125       8.482  27.402 -20.459  1.00  0.78           C  
ATOM   1878  CG  GLU A 125       7.577  28.527 -19.902  1.00  0.78           C  
ATOM   1879  CD  GLU A 125       7.896  29.896 -20.480  1.00  0.78           C  
ATOM   1880  OE1 GLU A 125       8.655  29.963 -21.420  1.00  0.78           O  
ATOM   1881  OE2 GLU A 125       7.362  30.867 -19.994  1.00  0.78           O  
ATOM   1882  H   GLU A 125      10.273  25.824 -21.381  1.00  0.78           H  
ATOM   1883  HA  GLU A 125      10.329  28.402 -20.069  1.00  0.78           H  
ATOM   1884 1HB  GLU A 125       8.476  27.458 -21.549  1.00  0.78           H  
ATOM   1885 2HB  GLU A 125       8.021  26.469 -20.181  1.00  0.78           H  
ATOM   1886 1HG  GLU A 125       6.542  28.292 -20.127  1.00  0.78           H  
ATOM   1887 2HG  GLU A 125       7.675  28.560 -18.817  1.00  0.78           H  
ATOM   1888  N   LYS A 126      10.148  28.031 -17.618  1.00  0.74           N  
ATOM   1889  CA  LYS A 126      10.195  27.785 -16.184  1.00  0.74           C  
ATOM   1890  C   LYS A 126       8.796  27.756 -15.569  1.00  0.74           C  
ATOM   1891  O   LYS A 126       8.078  28.761 -15.563  1.00  0.74           O  
ATOM   1892  CB  LYS A 126      11.080  28.817 -15.528  1.00  0.74           C  
ATOM   1893  CG  LYS A 126      12.539  28.694 -15.906  1.00  0.74           C  
ATOM   1894  CD  LYS A 126      13.379  29.724 -15.177  1.00  0.74           C  
ATOM   1895  CE  LYS A 126      14.850  29.594 -15.533  1.00  0.74           C  
ATOM   1896  NZ  LYS A 126      15.680  30.602 -14.822  1.00  0.74           N  
ATOM   1897  H   LYS A 126      10.249  28.970 -17.975  1.00  0.74           H  
ATOM   1898  HA  LYS A 126      10.646  26.814 -16.024  1.00  0.74           H  
ATOM   1899 1HB  LYS A 126      10.739  29.815 -15.791  1.00  0.74           H  
ATOM   1900 2HB  LYS A 126      11.016  28.720 -14.467  1.00  0.74           H  
ATOM   1901 1HG  LYS A 126      12.891  27.694 -15.633  1.00  0.74           H  
ATOM   1902 2HG  LYS A 126      12.655  28.819 -16.984  1.00  0.74           H  
ATOM   1903 1HD  LYS A 126      13.034  30.725 -15.432  1.00  0.74           H  
ATOM   1904 2HD  LYS A 126      13.261  29.579 -14.099  1.00  0.74           H  
ATOM   1905 1HE  LYS A 126      15.194  28.596 -15.261  1.00  0.74           H  
ATOM   1906 2HE  LYS A 126      14.971  29.729 -16.608  1.00  0.74           H  
ATOM   1907 1HZ  LYS A 126      16.650  30.486 -15.079  1.00  0.74           H  
ATOM   1908 2HZ  LYS A 126      15.374  31.532 -15.075  1.00  0.74           H  
ATOM   1909 3HZ  LYS A 126      15.575  30.471 -13.824  1.00  0.74           H  
ATOM   1910  N   THR A 127       8.416  26.578 -15.097  1.00  0.71           N  
ATOM   1911  CA  THR A 127       7.079  26.299 -14.586  1.00  0.71           C  
ATOM   1912  C   THR A 127       7.139  25.409 -13.332  1.00  0.71           C  
ATOM   1913  O   THR A 127       8.108  24.672 -13.130  1.00  0.71           O  
ATOM   1914  CB  THR A 127       6.227  25.708 -15.729  1.00  0.71           C  
ATOM   1915  OG1 THR A 127       6.264  26.612 -16.847  1.00  0.71           O  
ATOM   1916  CG2 THR A 127       4.868  25.499 -15.367  1.00  0.71           C  
ATOM   1917  H   THR A 127       9.099  25.817 -15.116  1.00  0.71           H  
ATOM   1918  HA  THR A 127       6.619  27.241 -14.294  1.00  0.71           H  
ATOM   1919  HB  THR A 127       6.603  24.810 -16.008  1.00  0.71           H  
ATOM   1920  HG1 THR A 127       5.950  27.481 -16.567  1.00  0.71           H  
ATOM   1921 1HG2 THR A 127       4.329  25.088 -16.213  1.00  0.71           H  
ATOM   1922 2HG2 THR A 127       4.810  24.807 -14.551  1.00  0.71           H  
ATOM   1923 3HG2 THR A 127       4.439  26.455 -15.083  1.00  0.71           H  
ATOM   1924  N   VAL A 128       6.171  25.557 -12.431  1.00  0.69           N  
ATOM   1925  CA  VAL A 128       6.130  24.689 -11.257  1.00  0.69           C  
ATOM   1926  C   VAL A 128       5.830  23.280 -11.730  1.00  0.69           C  
ATOM   1927  O   VAL A 128       5.470  23.097 -12.889  1.00  0.69           O  
ATOM   1928  CB  VAL A 128       5.100  25.169 -10.234  1.00  0.69           C  
ATOM   1929  CG1 VAL A 128       5.468  26.521  -9.771  1.00  0.69           C  
ATOM   1930  CG2 VAL A 128       3.780  25.259 -10.846  1.00  0.69           C  
ATOM   1931  H   VAL A 128       5.418  26.210 -12.602  1.00  0.69           H  
ATOM   1932  HA  VAL A 128       7.103  24.695 -10.776  1.00  0.69           H  
ATOM   1933  HB  VAL A 128       5.101  24.488  -9.396  1.00  0.69           H  
ATOM   1934 1HG1 VAL A 128       4.763  26.853  -9.050  1.00  0.69           H  
ATOM   1935 2HG1 VAL A 128       6.451  26.510  -9.344  1.00  0.69           H  
ATOM   1936 3HG1 VAL A 128       5.451  27.184 -10.616  1.00  0.69           H  
ATOM   1937 1HG2 VAL A 128       3.042  25.616 -10.138  1.00  0.69           H  
ATOM   1938 2HG2 VAL A 128       3.865  25.960 -11.645  1.00  0.69           H  
ATOM   1939 3HG2 VAL A 128       3.485  24.295 -11.222  1.00  0.69           H  
ATOM   1940  N   TYR A 129       6.052  22.288 -10.886  1.00  0.68           N  
ATOM   1941  CA  TYR A 129       5.842  20.905 -11.294  1.00  0.68           C  
ATOM   1942  C   TYR A 129       5.468  19.997 -10.145  1.00  0.68           C  
ATOM   1943  O   TYR A 129       5.660  20.352  -8.967  1.00  0.68           O  
ATOM   1944  CB  TYR A 129       7.098  20.410 -11.989  1.00  0.68           C  
ATOM   1945  CG  TYR A 129       8.273  20.377 -11.147  1.00  0.68           C  
ATOM   1946  CD1 TYR A 129       8.694  19.207 -10.572  1.00  0.68           C  
ATOM   1947  CD2 TYR A 129       8.936  21.560 -10.912  1.00  0.68           C  
ATOM   1948  CE1 TYR A 129       9.793  19.221  -9.782  1.00  0.68           C  
ATOM   1949  CE2 TYR A 129      10.003  21.578 -10.106  1.00  0.68           C  
ATOM   1950  CZ  TYR A 129      10.443  20.424  -9.536  1.00  0.68           C  
ATOM   1951  OH  TYR A 129      11.516  20.460  -8.694  1.00  0.68           O  
ATOM   1952  H   TYR A 129       6.367  22.492  -9.954  1.00  0.68           H  
ATOM   1953  HA  TYR A 129       5.042  20.866 -12.023  1.00  0.68           H  
ATOM   1954 1HB  TYR A 129       6.923  19.415 -12.381  1.00  0.68           H  
ATOM   1955 2HB  TYR A 129       7.319  21.062 -12.831  1.00  0.68           H  
ATOM   1956  HD1 TYR A 129       8.159  18.275 -10.756  1.00  0.68           H  
ATOM   1957  HD2 TYR A 129       8.590  22.491 -11.364  1.00  0.68           H  
ATOM   1958  HE1 TYR A 129      10.146  18.299  -9.325  1.00  0.68           H  
ATOM   1959  HE2 TYR A 129      10.512  22.519  -9.908  1.00  0.68           H  
ATOM   1960  HH  TYR A 129      11.355  19.866  -7.937  1.00  0.68           H  
ATOM   1961  N   ILE A 130       4.949  18.827 -10.522  1.00  0.69           N  
ATOM   1962  CA  ILE A 130       4.589  17.782  -9.564  1.00  0.69           C  
ATOM   1963  C   ILE A 130       5.171  16.433  -9.997  1.00  0.69           C  
ATOM   1964  O   ILE A 130       5.084  16.075 -11.184  1.00  0.69           O  
ATOM   1965  CB  ILE A 130       3.039  17.713  -9.477  1.00  0.69           C  
ATOM   1966  CG1 ILE A 130       2.537  16.682  -8.447  1.00  0.69           C  
ATOM   1967  CG2 ILE A 130       2.486  17.446 -10.821  1.00  0.69           C  
ATOM   1968  CD1 ILE A 130       1.035  16.841  -8.131  1.00  0.69           C  
ATOM   1969  H   ILE A 130       4.798  18.679 -11.529  1.00  0.69           H  
ATOM   1970  HA  ILE A 130       4.996  18.043  -8.590  1.00  0.69           H  
ATOM   1971  HB  ILE A 130       2.673  18.657  -9.162  1.00  0.69           H  
ATOM   1972 1HG1 ILE A 130       2.719  15.673  -8.826  1.00  0.69           H  
ATOM   1973 2HG1 ILE A 130       3.089  16.805  -7.527  1.00  0.69           H  
ATOM   1974 1HG2 ILE A 130       1.397  17.434 -10.784  1.00  0.69           H  
ATOM   1975 2HG2 ILE A 130       2.819  18.213 -11.523  1.00  0.69           H  
ATOM   1976 3HG2 ILE A 130       2.855  16.493 -11.127  1.00  0.69           H  
ATOM   1977 1HD1 ILE A 130       0.722  16.110  -7.402  1.00  0.69           H  
ATOM   1978 2HD1 ILE A 130       0.850  17.841  -7.734  1.00  0.69           H  
ATOM   1979 3HD1 ILE A 130       0.457  16.703  -9.045  1.00  0.69           H  
ATOM   1980  N   CYS A 131       5.800  15.709  -9.048  1.00  0.72           N  
ATOM   1981  CA  CYS A 131       6.361  14.401  -9.389  1.00  0.72           C  
ATOM   1982  C   CYS A 131       5.473  13.278  -8.847  1.00  0.72           C  
ATOM   1983  O   CYS A 131       4.624  13.512  -7.981  1.00  0.72           O  
ATOM   1984  CB  CYS A 131       7.854  14.230  -8.976  1.00  0.72           C  
ATOM   1985  SG  CYS A 131       8.327  13.910  -7.271  1.00  0.72           S  
ATOM   1986  H   CYS A 131       5.837  16.071  -8.095  1.00  0.72           H  
ATOM   1987  HA  CYS A 131       6.353  14.315 -10.468  1.00  0.72           H  
ATOM   1988 1HB  CYS A 131       8.284  13.429  -9.568  1.00  0.72           H  
ATOM   1989 2HB  CYS A 131       8.382  15.133  -9.280  1.00  0.72           H  
ATOM   1990  N   GLU A 132       5.715  12.058  -9.322  1.00  0.77           N  
ATOM   1991  CA  GLU A 132       4.955  10.877  -8.930  1.00  0.77           C  
ATOM   1992  C   GLU A 132       5.791   9.613  -8.746  1.00  0.77           C  
ATOM   1993  O   GLU A 132       6.673   9.302  -9.557  1.00  0.77           O  
ATOM   1994  CB  GLU A 132       3.913  10.616  -9.994  1.00  0.77           C  
ATOM   1995  CG  GLU A 132       2.998   9.458  -9.784  1.00  0.77           C  
ATOM   1996  CD  GLU A 132       2.032   9.448 -10.889  1.00  0.77           C  
ATOM   1997  OE1 GLU A 132       2.144  10.346 -11.700  1.00  0.77           O  
ATOM   1998  OE2 GLU A 132       1.144   8.639 -10.917  1.00  0.77           O  
ATOM   1999  H   GLU A 132       6.435  11.965 -10.030  1.00  0.77           H  
ATOM   2000  HA  GLU A 132       4.462  11.095  -7.987  1.00  0.77           H  
ATOM   2001 1HB  GLU A 132       3.299  11.506 -10.106  1.00  0.77           H  
ATOM   2002 2HB  GLU A 132       4.424  10.453 -10.943  1.00  0.77           H  
ATOM   2003 1HG  GLU A 132       3.558   8.524  -9.779  1.00  0.77           H  
ATOM   2004 2HG  GLU A 132       2.488   9.563  -8.826  1.00  0.77           H  
ATOM   2005  N   SER A 133       5.471   8.858  -7.688  1.00  0.86           N  
ATOM   2006  CA  SER A 133       6.173   7.611  -7.384  1.00  0.86           C  
ATOM   2007  C   SER A 133       5.280   6.518  -6.793  1.00  0.86           C  
ATOM   2008  O   SER A 133       4.164   6.767  -6.327  1.00  0.86           O  
ATOM   2009  CB  SER A 133       7.297   7.884  -6.400  1.00  0.86           C  
ATOM   2010  OG  SER A 133       6.792   8.331  -5.176  1.00  0.86           O  
ATOM   2011  H   SER A 133       4.726   9.190  -7.073  1.00  0.86           H  
ATOM   2012  HA  SER A 133       6.606   7.233  -8.312  1.00  0.86           H  
ATOM   2013 1HB  SER A 133       7.880   6.976  -6.247  1.00  0.86           H  
ATOM   2014 2HB  SER A 133       7.959   8.624  -6.804  1.00  0.86           H  
ATOM   2015  HG  SER A 133       7.555   8.591  -4.646  1.00  0.86           H  
ATOM   2016  N   LYS A 134       5.786   5.288  -6.843  1.00  0.98           N  
ATOM   2017  CA  LYS A 134       5.129   4.122  -6.265  1.00  0.98           C  
ATOM   2018  C   LYS A 134       5.670   3.830  -4.866  1.00  0.98           C  
ATOM   2019  O   LYS A 134       6.879   3.898  -4.633  1.00  0.98           O  
ATOM   2020  CB  LYS A 134       5.282   2.902  -7.171  1.00  0.98           C  
ATOM   2021  CG  LYS A 134       4.567   1.649  -6.654  1.00  0.98           C  
ATOM   2022  CD  LYS A 134       4.695   0.474  -7.620  1.00  0.98           C  
ATOM   2023  CE  LYS A 134       4.013  -0.771  -7.057  1.00  0.98           C  
ATOM   2024  NZ  LYS A 134       4.145  -1.945  -7.968  1.00  0.98           N  
ATOM   2025  H   LYS A 134       6.691   5.162  -7.274  1.00  0.98           H  
ATOM   2026  HA  LYS A 134       4.065   4.335  -6.160  1.00  0.98           H  
ATOM   2027 1HB  LYS A 134       4.884   3.130  -8.159  1.00  0.98           H  
ATOM   2028 2HB  LYS A 134       6.338   2.663  -7.287  1.00  0.98           H  
ATOM   2029 1HG  LYS A 134       4.998   1.354  -5.694  1.00  0.98           H  
ATOM   2030 2HG  LYS A 134       3.511   1.873  -6.497  1.00  0.98           H  
ATOM   2031 1HD  LYS A 134       4.235   0.733  -8.574  1.00  0.98           H  
ATOM   2032 2HD  LYS A 134       5.749   0.256  -7.790  1.00  0.98           H  
ATOM   2033 1HE  LYS A 134       4.463  -1.016  -6.094  1.00  0.98           H  
ATOM   2034 2HE  LYS A 134       2.954  -0.558  -6.907  1.00  0.98           H  
ATOM   2035 1HZ  LYS A 134       3.682  -2.744  -7.558  1.00  0.98           H  
ATOM   2036 2HZ  LYS A 134       3.721  -1.731  -8.859  1.00  0.98           H  
ATOM   2037 3HZ  LYS A 134       5.123  -2.158  -8.104  1.00  0.98           H  
ATOM   2038  N   PHE A 135       4.758   3.536  -3.953  1.00  1.12           N  
ATOM   2039  CA  PHE A 135       5.051   3.228  -2.562  1.00  1.12           C  
ATOM   2040  C   PHE A 135       4.054   2.197  -2.075  1.00  1.12           C  
ATOM   2041  O   PHE A 135       4.453   1.102  -1.676  1.00  1.12           O  
ATOM   2042  OXT PHE A 135       2.924   2.288  -2.549  1.00  1.12           O  
ATOM   2043  CB  PHE A 135       4.951   4.508  -1.738  1.00  1.12           C  
ATOM   2044  CG  PHE A 135       5.180   4.405  -0.264  1.00  1.12           C  
ATOM   2045  CD1 PHE A 135       6.447   4.387   0.287  1.00  1.12           C  
ATOM   2046  CD2 PHE A 135       4.098   4.395   0.576  1.00  1.12           C  
ATOM   2047  CE1 PHE A 135       6.609   4.350   1.664  1.00  1.12           C  
ATOM   2048  CE2 PHE A 135       4.249   4.365   1.945  1.00  1.12           C  
ATOM   2049  CZ  PHE A 135       5.505   4.341   2.490  1.00  1.12           C  
ATOM   2050  H   PHE A 135       3.791   3.523  -4.245  1.00  1.12           H  
ATOM   2051  HA  PHE A 135       6.058   2.815  -2.488  1.00  1.12           H  
ATOM   2052 1HB  PHE A 135       5.640   5.256  -2.137  1.00  1.12           H  
ATOM   2053 2HB  PHE A 135       3.956   4.892  -1.873  1.00  1.12           H  
ATOM   2054  HD1 PHE A 135       7.318   4.410  -0.369  1.00  1.12           H  
ATOM   2055  HD2 PHE A 135       3.115   4.434   0.129  1.00  1.12           H  
ATOM   2056  HE1 PHE A 135       7.611   4.339   2.093  1.00  1.12           H  
ATOM   2057  HE2 PHE A 135       3.380   4.367   2.596  1.00  1.12           H  
ATOM   2058  HZ  PHE A 135       5.631   4.320   3.571  1.00  1.12           H  
ENDMDL

REMARK ID 642068 DOMAINID 635654 MODEL 2 1jzn-n02
MODEL     2
ATOM      1  N   MET A   1      -0.832   1.662   0.342  1.00  1.74           N  
ATOM      2  CA  MET A   1       0.562   1.767  -0.091  1.00  1.74           C  
ATOM      3  C   MET A   1       1.203   3.094   0.367  1.00  1.74           C  
ATOM      4  O   MET A   1       1.487   3.951  -0.464  1.00  1.74           O  
ATOM      5  CB  MET A   1       0.623   1.622  -1.607  1.00  1.74           C  
ATOM      6  CG  MET A   1       0.176   0.241  -2.103  1.00  1.74           C  
ATOM      7  SD  MET A   1       0.336   0.030  -3.884  1.00  1.74           S  
ATOM      8  CE  MET A   1      -1.085   0.959  -4.450  1.00  1.74           C  
ATOM      9 1H   MET A   1      -0.935   0.890   0.985  1.00  1.74           H  
ATOM     10 2H   MET A   1      -1.122   2.520   0.790  1.00  1.74           H  
ATOM     11 3H   MET A   1      -1.415   1.498  -0.467  1.00  1.74           H  
ATOM     12  HA  MET A   1       1.115   0.936   0.328  1.00  1.74           H  
ATOM     13 1HB  MET A   1      -0.022   2.367  -2.071  1.00  1.74           H  
ATOM     14 2HB  MET A   1       1.633   1.808  -1.957  1.00  1.74           H  
ATOM     15 1HG  MET A   1       0.729  -0.538  -1.607  1.00  1.74           H  
ATOM     16 2HG  MET A   1      -0.873   0.109  -1.846  1.00  1.74           H  
ATOM     17 1HE  MET A   1      -1.133   0.932  -5.538  1.00  1.74           H  
ATOM     18 2HE  MET A   1      -1.993   0.521  -4.037  1.00  1.74           H  
ATOM     19 3HE  MET A   1      -0.999   1.992  -4.116  1.00  1.74           H  
ATOM     20  N   PRO A   2       1.435   3.289   1.687  1.00  1.43           N  
ATOM     21  CA  PRO A   2       1.945   4.509   2.325  1.00  1.43           C  
ATOM     22  C   PRO A   2       3.399   4.892   2.052  1.00  1.43           C  
ATOM     23  O   PRO A   2       3.776   6.033   2.318  1.00  1.43           O  
ATOM     24  CB  PRO A   2       1.799   4.184   3.812  1.00  1.43           C  
ATOM     25  CG  PRO A   2       1.867   2.683   3.898  1.00  1.43           C  
ATOM     26  CD  PRO A   2       1.192   2.183   2.655  1.00  1.43           C  
ATOM     27  HA  PRO A   2       1.287   5.347   2.054  1.00  1.43           H  
ATOM     28 1HB  PRO A   2       2.618   4.667   4.372  1.00  1.43           H  
ATOM     29 2HB  PRO A   2       0.859   4.598   4.199  1.00  1.43           H  
ATOM     30 1HG  PRO A   2       2.923   2.369   3.963  1.00  1.43           H  
ATOM     31 2HG  PRO A   2       1.378   2.335   4.820  1.00  1.43           H  
ATOM     32 1HD  PRO A   2       1.683   1.258   2.369  1.00  1.43           H  
ATOM     33 2HD  PRO A   2       0.124   2.052   2.860  1.00  1.43           H  
ATOM     34  N   CYS A   3       4.191   3.945   1.546  1.00  1.19           N  
ATOM     35  CA  CYS A   3       5.621   4.118   1.294  1.00  1.19           C  
ATOM     36  C   CYS A   3       6.398   4.314   2.596  1.00  1.19           C  
ATOM     37  O   CYS A   3       5.796   4.424   3.665  1.00  1.19           O  
ATOM     38  CB  CYS A   3       5.847   5.290   0.336  1.00  1.19           C  
ATOM     39  SG  CYS A   3       5.193   4.979  -1.291  1.00  1.19           S  
ATOM     40  H   CYS A   3       3.775   3.052   1.332  1.00  1.19           H  
ATOM     41  HA  CYS A   3       5.981   3.219   0.808  1.00  1.19           H  
ATOM     42 1HB  CYS A   3       5.389   6.196   0.712  1.00  1.19           H  
ATOM     43 2HB  CYS A   3       6.894   5.506   0.235  1.00  1.19           H  
ATOM     44  N   PRO A   4       7.745   4.205   2.578  1.00  1.01           N  
ATOM     45  CA  PRO A   4       8.614   4.491   3.704  1.00  1.01           C  
ATOM     46  C   PRO A   4       8.373   5.924   4.149  1.00  1.01           C  
ATOM     47  O   PRO A   4       7.957   6.757   3.354  1.00  1.01           O  
ATOM     48  CB  PRO A   4      10.020   4.263   3.129  1.00  1.01           C  
ATOM     49  CG  PRO A   4       9.814   3.274   1.995  1.00  1.01           C  
ATOM     50  CD  PRO A   4       8.477   3.627   1.396  1.00  1.01           C  
ATOM     51  HA  PRO A   4       8.396   3.788   4.520  1.00  1.01           H  
ATOM     52 1HB  PRO A   4      10.442   5.219   2.774  1.00  1.01           H  
ATOM     53 2HB  PRO A   4      10.692   3.885   3.911  1.00  1.01           H  
ATOM     54 1HG  PRO A   4      10.634   3.375   1.258  1.00  1.01           H  
ATOM     55 2HG  PRO A   4       9.853   2.244   2.374  1.00  1.01           H  
ATOM     56 1HD  PRO A   4       8.653   4.359   0.604  1.00  1.01           H  
ATOM     57 2HD  PRO A   4       8.025   2.704   1.023  1.00  1.01           H  
ATOM     58  N   ALA A   5       8.656   6.210   5.416  1.00  0.89           N  
ATOM     59  CA  ALA A   5       8.397   7.522   6.023  1.00  0.89           C  
ATOM     60  C   ALA A   5       9.034   8.699   5.286  1.00  0.89           C  
ATOM     61  O   ALA A   5       8.531   9.820   5.361  1.00  0.89           O  
ATOM     62  CB  ALA A   5       8.913   7.523   7.450  1.00  0.89           C  
ATOM     63  H   ALA A   5       9.022   5.477   6.006  1.00  0.89           H  
ATOM     64  HA  ALA A   5       7.318   7.675   6.025  1.00  0.89           H  
ATOM     65 1HB  ALA A   5       8.682   8.481   7.916  1.00  0.89           H  
ATOM     66 2HB  ALA A   5       8.438   6.721   8.013  1.00  0.89           H  
ATOM     67 3HB  ALA A   5       9.994   7.377   7.445  1.00  0.89           H  
ATOM     68  N   ASP A   6      10.137   8.459   4.595  1.00  0.82           N  
ATOM     69  CA  ASP A   6      10.844   9.521   3.900  1.00  0.82           C  
ATOM     70  C   ASP A   6      10.479   9.628   2.413  1.00  0.82           C  
ATOM     71  O   ASP A   6      11.139  10.368   1.674  1.00  0.82           O  
ATOM     72  CB  ASP A   6      12.347   9.296   4.018  1.00  0.82           C  
ATOM     73  CG  ASP A   6      12.856   9.400   5.457  1.00  0.82           C  
ATOM     74  OD1 ASP A   6      12.421  10.271   6.167  1.00  0.82           O  
ATOM     75  OD2 ASP A   6      13.679   8.599   5.824  1.00  0.82           O  
ATOM     76  H   ASP A   6      10.489   7.515   4.551  1.00  0.82           H  
ATOM     77  HA  ASP A   6      10.593  10.468   4.378  1.00  0.82           H  
ATOM     78 1HB  ASP A   6      12.594   8.307   3.624  1.00  0.82           H  
ATOM     79 2HB  ASP A   6      12.864  10.032   3.414  1.00  0.82           H  
ATOM     80  N   GLU A   7       9.456   8.884   1.967  1.00  0.79           N  
ATOM     81  CA  GLU A   7       9.064   8.891   0.554  1.00  0.79           C  
ATOM     82  C   GLU A   7       7.562   9.182   0.367  1.00  0.79           C  
ATOM     83  O   GLU A   7       6.721   8.760   1.155  1.00  0.79           O  
ATOM     84  CB  GLU A   7       9.431   7.543  -0.057  1.00  0.79           C  
ATOM     85  CG  GLU A   7      10.929   7.226   0.036  1.00  0.79           C  
ATOM     86  CD  GLU A   7      11.342   5.904  -0.548  1.00  0.79           C  
ATOM     87  OE1 GLU A   7      10.506   5.186  -1.029  1.00  0.79           O  
ATOM     88  OE2 GLU A   7      12.512   5.608  -0.489  1.00  0.79           O  
ATOM     89  H   GLU A   7       8.934   8.287   2.609  1.00  0.79           H  
ATOM     90  HA  GLU A   7       9.621   9.673   0.037  1.00  0.79           H  
ATOM     91 1HB  GLU A   7       8.887   6.756   0.454  1.00  0.79           H  
ATOM     92 2HB  GLU A   7       9.141   7.533  -1.106  1.00  0.79           H  
ATOM     93 1HG  GLU A   7      11.475   8.019  -0.445  1.00  0.79           H  
ATOM     94 2HG  GLU A   7      11.210   7.225   1.084  1.00  0.79           H  
ATOM     95  N   HIS A   8       7.232   9.943  -0.668  1.00  0.79           N  
ATOM     96  CA  HIS A   8       5.851  10.307  -0.968  1.00  0.79           C  
ATOM     97  C   HIS A   8       5.114   9.251  -1.789  1.00  0.79           C  
ATOM     98  O   HIS A   8       5.634   8.843  -2.823  1.00  0.79           O  
ATOM     99  CB  HIS A   8       5.851  11.626  -1.741  1.00  0.79           C  
ATOM    100  CG  HIS A   8       4.518  12.150  -2.140  1.00  0.79           C  
ATOM    101  ND1 HIS A   8       3.616  12.668  -1.237  1.00  0.79           N  
ATOM    102  CD2 HIS A   8       3.929  12.235  -3.359  1.00  0.79           C  
ATOM    103  CE1 HIS A   8       2.525  13.047  -1.882  1.00  0.79           C  
ATOM    104  NE2 HIS A   8       2.691  12.797  -3.170  1.00  0.79           N  
ATOM    105  H   HIS A   8       7.971  10.243  -1.299  1.00  0.79           H  
ATOM    106  HA  HIS A   8       5.343  10.477  -0.029  1.00  0.79           H  
ATOM    107 1HB  HIS A   8       6.314  12.362  -1.111  1.00  0.79           H  
ATOM    108 2HB  HIS A   8       6.469  11.527  -2.635  1.00  0.79           H  
ATOM    109  HD2 HIS A   8       4.358  11.913  -4.310  1.00  0.79           H  
ATOM    110  HE1 HIS A   8       1.640  13.489  -1.430  1.00  0.79           H  
ATOM    111  HE2 HIS A   8       2.016  12.981  -3.900  1.00  0.79           H  
ATOM    112  N   PRO A   9       3.956   8.729  -1.357  1.00  0.79           N  
ATOM    113  CA  PRO A   9       3.161   7.808  -2.134  1.00  0.79           C  
ATOM    114  C   PRO A   9       2.379   8.515  -3.227  1.00  0.79           C  
ATOM    115  O   PRO A   9       1.861   9.615  -3.027  1.00  0.79           O  
ATOM    116  CB  PRO A   9       2.235   7.201  -1.081  1.00  0.79           C  
ATOM    117  CG  PRO A   9       2.072   8.291  -0.043  1.00  0.79           C  
ATOM    118  CD  PRO A   9       3.416   9.022  -0.016  1.00  0.79           C  
ATOM    119  HA  PRO A   9       3.811   7.050  -2.580  1.00  0.79           H  
ATOM    120 1HB  PRO A   9       1.289   6.893  -1.549  1.00  0.79           H  
ATOM    121 2HB  PRO A   9       2.680   6.293  -0.659  1.00  0.79           H  
ATOM    122 1HG  PRO A   9       1.232   8.948  -0.309  1.00  0.79           H  
ATOM    123 2HG  PRO A   9       1.830   7.835   0.930  1.00  0.79           H  
ATOM    124 1HD  PRO A   9       3.220  10.096   0.111  1.00  0.79           H  
ATOM    125 2HD  PRO A   9       4.074   8.604   0.773  1.00  0.79           H  
ATOM    126  N   LEU A  10       2.182   7.813  -4.324  1.00  0.79           N  
ATOM    127  CA  LEU A  10       1.290   8.220  -5.396  1.00  0.79           C  
ATOM    128  C   LEU A  10       0.881   7.004  -6.201  1.00  0.79           C  
ATOM    129  O   LEU A  10       1.724   6.316  -6.776  1.00  0.79           O  
ATOM    130  CB  LEU A  10       1.963   9.272  -6.282  1.00  0.79           C  
ATOM    131  CG  LEU A  10       1.175   9.736  -7.511  1.00  0.79           C  
ATOM    132  CD1 LEU A  10      -0.092  10.414  -7.081  1.00  0.79           C  
ATOM    133  CD2 LEU A  10       2.047  10.687  -8.323  1.00  0.79           C  
ATOM    134  H   LEU A  10       2.703   6.943  -4.433  1.00  0.79           H  
ATOM    135  HA  LEU A  10       0.395   8.658  -4.956  1.00  0.79           H  
ATOM    136 1HB  LEU A  10       2.175  10.152  -5.673  1.00  0.79           H  
ATOM    137 2HB  LEU A  10       2.873   8.882  -6.611  1.00  0.79           H  
ATOM    138  HG  LEU A  10       0.910   8.873  -8.124  1.00  0.79           H  
ATOM    139 1HD1 LEU A  10      -0.640  10.729  -7.966  1.00  0.79           H  
ATOM    140 2HD1 LEU A  10      -0.701   9.721  -6.508  1.00  0.79           H  
ATOM    141 3HD1 LEU A  10       0.144  11.282  -6.466  1.00  0.79           H  
ATOM    142 1HD2 LEU A  10       1.506  11.021  -9.203  1.00  0.79           H  
ATOM    143 2HD2 LEU A  10       2.308  11.551  -7.708  1.00  0.79           H  
ATOM    144 3HD2 LEU A  10       2.958  10.174  -8.634  1.00  0.79           H  
ATOM    145  N   LYS A  11      -0.413   6.735  -6.275  1.00  0.79           N  
ATOM    146  CA  LYS A  11      -0.860   5.553  -6.996  1.00  0.79           C  
ATOM    147  C   LYS A  11      -0.074   4.328  -6.491  1.00  0.79           C  
ATOM    148  O   LYS A  11      -0.118   4.032  -5.302  1.00  0.79           O  
ATOM    149  CB  LYS A  11      -0.719   5.782  -8.503  1.00  0.79           C  
ATOM    150  CG  LYS A  11      -1.668   6.852  -9.022  1.00  0.79           C  
ATOM    151  CD  LYS A  11      -1.409   7.156 -10.472  1.00  0.79           C  
ATOM    152  CE  LYS A  11      -1.823   6.001 -11.366  1.00  0.79           C  
ATOM    153  NZ  LYS A  11      -1.643   6.337 -12.783  1.00  0.79           N  
ATOM    154  H   LYS A  11      -1.082   7.332  -5.810  1.00  0.79           H  
ATOM    155  HA  LYS A  11      -1.915   5.385  -6.775  1.00  0.79           H  
ATOM    156 1HB  LYS A  11       0.297   6.074  -8.767  1.00  0.79           H  
ATOM    157 2HB  LYS A  11      -0.953   4.864  -9.038  1.00  0.79           H  
ATOM    158 1HG  LYS A  11      -2.696   6.511  -8.907  1.00  0.79           H  
ATOM    159 2HG  LYS A  11      -1.538   7.764  -8.443  1.00  0.79           H  
ATOM    160 1HD  LYS A  11      -1.951   8.055 -10.767  1.00  0.79           H  
ATOM    161 2HD  LYS A  11      -0.342   7.334 -10.616  1.00  0.79           H  
ATOM    162 1HE  LYS A  11      -1.212   5.132 -11.130  1.00  0.79           H  
ATOM    163 2HE  LYS A  11      -2.870   5.758 -11.188  1.00  0.79           H  
ATOM    164 1HZ  LYS A  11      -1.907   5.563 -13.369  1.00  0.79           H  
ATOM    165 2HZ  LYS A  11      -2.203   7.139 -13.018  1.00  0.79           H  
ATOM    166 3HZ  LYS A  11      -0.648   6.562 -12.941  1.00  0.79           H  
ATOM    167  N   GLY A  12       0.627   3.616  -7.380  1.00  0.78           N  
ATOM    168  CA  GLY A  12       1.391   2.416  -7.008  1.00  0.78           C  
ATOM    169  C   GLY A  12       2.893   2.656  -6.767  1.00  0.78           C  
ATOM    170  O   GLY A  12       3.681   1.697  -6.729  1.00  0.78           O  
ATOM    171  H   GLY A  12       0.642   3.913  -8.342  1.00  0.78           H  
ATOM    172 1HA  GLY A  12       0.962   1.997  -6.106  1.00  0.78           H  
ATOM    173 2HA  GLY A  12       1.267   1.665  -7.786  1.00  0.78           H  
ATOM    174  N   ARG A  13       3.294   3.924  -6.644  1.00  0.76           N  
ATOM    175  CA  ARG A  13       4.710   4.288  -6.573  1.00  0.76           C  
ATOM    176  C   ARG A  13       5.096   5.179  -5.400  1.00  0.76           C  
ATOM    177  O   ARG A  13       4.282   5.904  -4.819  1.00  0.76           O  
ATOM    178  CB  ARG A  13       5.097   5.059  -7.829  1.00  0.76           C  
ATOM    179  CG  ARG A  13       4.986   4.339  -9.154  1.00  0.76           C  
ATOM    180  CD  ARG A  13       5.993   3.300  -9.295  1.00  0.76           C  
ATOM    181  NE  ARG A  13       5.950   2.670 -10.591  1.00  0.76           N  
ATOM    182  CZ  ARG A  13       5.211   1.581 -10.893  1.00  0.76           C  
ATOM    183  NH1 ARG A  13       4.474   1.002  -9.972  1.00  0.76           N  
ATOM    184  NH2 ARG A  13       5.228   1.096 -12.119  1.00  0.76           N  
ATOM    185  H   ARG A  13       2.601   4.671  -6.657  1.00  0.76           H  
ATOM    186  HA  ARG A  13       5.301   3.374  -6.513  1.00  0.76           H  
ATOM    187 1HB  ARG A  13       4.442   5.910  -7.910  1.00  0.76           H  
ATOM    188 2HB  ARG A  13       6.119   5.434  -7.732  1.00  0.76           H  
ATOM    189 1HG  ARG A  13       4.002   3.891  -9.254  1.00  0.76           H  
ATOM    190 2HG  ARG A  13       5.139   5.064  -9.955  1.00  0.76           H  
ATOM    191 1HD  ARG A  13       6.990   3.716  -9.138  1.00  0.76           H  
ATOM    192 2HD  ARG A  13       5.787   2.556  -8.562  1.00  0.76           H  
ATOM    193  HE  ARG A  13       6.502   3.095 -11.328  1.00  0.76           H  
ATOM    194 1HH1 ARG A  13       4.466   1.368  -9.023  1.00  0.76           H  
ATOM    195 2HH1 ARG A  13       3.923   0.189 -10.205  1.00  0.76           H  
ATOM    196 1HH2 ARG A  13       5.793   1.542 -12.825  1.00  0.76           H  
ATOM    197 2HH2 ARG A  13       4.676   0.283 -12.349  1.00  0.76           H  
ATOM    198  N   CYS A  14       6.381   5.132  -5.068  1.00  0.73           N  
ATOM    199  CA  CYS A  14       6.946   5.988  -4.044  1.00  0.73           C  
ATOM    200  C   CYS A  14       7.924   6.962  -4.693  1.00  0.73           C  
ATOM    201  O   CYS A  14       8.677   6.579  -5.595  1.00  0.73           O  
ATOM    202  CB  CYS A  14       7.683   5.133  -3.017  1.00  0.73           C  
ATOM    203  SG  CYS A  14       6.646   3.903  -2.206  1.00  0.73           S  
ATOM    204  H   CYS A  14       6.994   4.491  -5.562  1.00  0.73           H  
ATOM    205  HA  CYS A  14       6.154   6.556  -3.565  1.00  0.73           H  
ATOM    206 1HB  CYS A  14       8.511   4.611  -3.504  1.00  0.73           H  
ATOM    207 2HB  CYS A  14       8.113   5.771  -2.251  1.00  0.73           H  
ATOM    208  N   TYR A  15       7.930   8.213  -4.232  1.00  0.71           N  
ATOM    209  CA  TYR A  15       8.836   9.219  -4.782  1.00  0.71           C  
ATOM    210  C   TYR A  15       9.690   9.887  -3.723  1.00  0.71           C  
ATOM    211  O   TYR A  15       9.240  10.167  -2.606  1.00  0.71           O  
ATOM    212  CB  TYR A  15       8.036  10.272  -5.534  1.00  0.71           C  
ATOM    213  CG  TYR A  15       7.327   9.718  -6.693  1.00  0.71           C  
ATOM    214  CD1 TYR A  15       6.102   9.091  -6.521  1.00  0.71           C  
ATOM    215  CD2 TYR A  15       7.878   9.833  -7.939  1.00  0.71           C  
ATOM    216  CE1 TYR A  15       5.466   8.571  -7.606  1.00  0.71           C  
ATOM    217  CE2 TYR A  15       7.217   9.321  -9.007  1.00  0.71           C  
ATOM    218  CZ  TYR A  15       6.017   8.686  -8.844  1.00  0.71           C  
ATOM    219  OH  TYR A  15       5.355   8.161  -9.929  1.00  0.71           O  
ATOM    220  H   TYR A  15       7.258   8.475  -3.518  1.00  0.71           H  
ATOM    221  HA  TYR A  15       9.506   8.727  -5.479  1.00  0.71           H  
ATOM    222 1HB  TYR A  15       7.307  10.736  -4.869  1.00  0.71           H  
ATOM    223 2HB  TYR A  15       8.710  11.038  -5.878  1.00  0.71           H  
ATOM    224  HD1 TYR A  15       5.656   8.997  -5.524  1.00  0.71           H  
ATOM    225  HD2 TYR A  15       8.840  10.330  -8.075  1.00  0.71           H  
ATOM    226  HE1 TYR A  15       4.532   8.067  -7.495  1.00  0.71           H  
ATOM    227  HE2 TYR A  15       7.641   9.407  -9.992  1.00  0.71           H  
ATOM    228  HH  TYR A  15       5.906   8.259 -10.725  1.00  0.71           H  
ATOM    229  N   LYS A  16      10.922  10.204  -4.086  1.00  0.69           N  
ATOM    230  CA  LYS A  16      11.800  10.834  -3.115  1.00  0.69           C  
ATOM    231  C   LYS A  16      12.494  12.063  -3.642  1.00  0.69           C  
ATOM    232  O   LYS A  16      13.157  12.032  -4.679  1.00  0.69           O  
ATOM    233  CB  LYS A  16      12.840   9.831  -2.636  1.00  0.69           C  
ATOM    234  CG  LYS A  16      13.743  10.338  -1.539  1.00  0.69           C  
ATOM    235  CD  LYS A  16      14.608   9.226  -0.983  1.00  0.69           C  
ATOM    236  CE  LYS A  16      15.623   9.783  -0.006  1.00  0.69           C  
ATOM    237  NZ  LYS A  16      14.964  10.369   1.179  1.00  0.69           N  
ATOM    238  H   LYS A  16      11.242   9.964  -5.028  1.00  0.69           H  
ATOM    239  HA  LYS A  16      11.205  11.144  -2.256  1.00  0.69           H  
ATOM    240 1HB  LYS A  16      12.351   8.924  -2.303  1.00  0.69           H  
ATOM    241 2HB  LYS A  16      13.474   9.563  -3.467  1.00  0.69           H  
ATOM    242 1HG  LYS A  16      14.377  11.145  -1.919  1.00  0.69           H  
ATOM    243 2HG  LYS A  16      13.128  10.740  -0.730  1.00  0.69           H  
ATOM    244 1HD  LYS A  16      13.972   8.505  -0.460  1.00  0.69           H  
ATOM    245 2HD  LYS A  16      15.109   8.709  -1.794  1.00  0.69           H  
ATOM    246 1HE  LYS A  16      16.290   8.984   0.315  1.00  0.69           H  
ATOM    247 2HE  LYS A  16      16.210  10.558  -0.503  1.00  0.69           H  
ATOM    248 1HZ  LYS A  16      15.657  10.736   1.813  1.00  0.69           H  
ATOM    249 2HZ  LYS A  16      14.346  11.119   0.881  1.00  0.69           H  
ATOM    250 3HZ  LYS A  16      14.424   9.648   1.645  1.00  0.69           H  
ATOM    251  N   TRP A  17      12.318  13.157  -2.917  1.00  0.67           N  
ATOM    252  CA  TRP A  17      12.936  14.429  -3.254  1.00  0.67           C  
ATOM    253  C   TRP A  17      14.339  14.479  -2.693  1.00  0.67           C  
ATOM    254  O   TRP A  17      14.531  14.196  -1.508  1.00  0.67           O  
ATOM    255  CB  TRP A  17      12.141  15.588  -2.706  1.00  0.67           C  
ATOM    256  CG  TRP A  17      12.681  16.838  -3.135  1.00  0.67           C  
ATOM    257  CD1 TRP A  17      13.351  17.790  -2.429  1.00  0.67           C  
ATOM    258  CD2 TRP A  17      12.625  17.281  -4.463  1.00  0.67           C  
ATOM    259  NE1 TRP A  17      13.705  18.804  -3.259  1.00  0.67           N  
ATOM    260  CE2 TRP A  17      13.273  18.492  -4.518  1.00  0.67           C  
ATOM    261  CE3 TRP A  17      12.087  16.744  -5.607  1.00  0.67           C  
ATOM    262  CZ2 TRP A  17      13.397  19.162  -5.673  1.00  0.67           C  
ATOM    263  CZ3 TRP A  17      12.212  17.423  -6.757  1.00  0.67           C  
ATOM    264  CH2 TRP A  17      12.846  18.600  -6.797  1.00  0.67           C  
ATOM    265  H   TRP A  17      11.748  13.099  -2.083  1.00  0.67           H  
ATOM    266  HA  TRP A  17      12.994  14.518  -4.340  1.00  0.67           H  
ATOM    267 1HB  TRP A  17      11.127  15.536  -3.038  1.00  0.67           H  
ATOM    268 2HB  TRP A  17      12.138  15.561  -1.617  1.00  0.67           H  
ATOM    269  HD1 TRP A  17      13.566  17.746  -1.362  1.00  0.67           H  
ATOM    270  HE1 TRP A  17      14.201  19.643  -2.984  1.00  0.67           H  
ATOM    271  HE3 TRP A  17      11.573  15.786  -5.575  1.00  0.67           H  
ATOM    272  HZ2 TRP A  17      13.906  20.103  -5.722  1.00  0.67           H  
ATOM    273  HZ3 TRP A  17      11.785  16.991  -7.637  1.00  0.67           H  
ATOM    274  HH2 TRP A  17      12.914  19.115  -7.739  1.00  0.67           H  
ATOM    275  N   HIS A  18      15.317  14.833  -3.517  1.00  0.66           N  
ATOM    276  CA  HIS A  18      16.685  14.814  -3.030  1.00  0.66           C  
ATOM    277  C   HIS A  18      17.339  16.161  -2.690  1.00  0.66           C  
ATOM    278  O   HIS A  18      18.399  16.182  -2.069  1.00  0.66           O  
ATOM    279  CB  HIS A  18      17.492  14.085  -4.062  1.00  0.66           C  
ATOM    280  CG  HIS A  18      17.018  12.699  -4.211  1.00  0.66           C  
ATOM    281  ND1 HIS A  18      17.290  11.712  -3.301  1.00  0.66           N  
ATOM    282  CD2 HIS A  18      16.232  12.140  -5.141  1.00  0.66           C  
ATOM    283  CE1 HIS A  18      16.713  10.606  -3.698  1.00  0.66           C  
ATOM    284  NE2 HIS A  18      16.072  10.849  -4.800  1.00  0.66           N  
ATOM    285  H   HIS A  18      15.123  15.047  -4.501  1.00  0.66           H  
ATOM    286  HA  HIS A  18      16.716  14.218  -2.121  1.00  0.66           H  
ATOM    287 1HB  HIS A  18      17.392  14.595  -5.022  1.00  0.66           H  
ATOM    288 2HB  HIS A  18      18.543  14.081  -3.780  1.00  0.66           H  
ATOM    289  HD2 HIS A  18      15.803  12.633  -6.004  1.00  0.66           H  
ATOM    290  HE1 HIS A  18      16.742   9.665  -3.203  1.00  0.66           H  
ATOM    291  HE2 HIS A  18      15.526  10.183  -5.322  1.00  0.66           H  
ATOM    292  N   GLY A  19      16.774  17.291  -3.119  1.00  0.66           N  
ATOM    293  CA  GLY A  19      17.334  18.615  -2.766  1.00  0.66           C  
ATOM    294  C   GLY A  19      18.613  19.070  -3.503  1.00  0.66           C  
ATOM    295  O   GLY A  19      18.694  20.197  -3.984  1.00  0.66           O  
ATOM    296  H   GLY A  19      15.917  17.242  -3.653  1.00  0.66           H  
ATOM    297 1HA  GLY A  19      16.561  19.365  -2.928  1.00  0.66           H  
ATOM    298 2HA  GLY A  19      17.532  18.625  -1.694  1.00  0.66           H  
ATOM    299  N   GLU A  20      19.623  18.206  -3.491  1.00  0.66           N  
ATOM    300  CA  GLU A  20      20.970  18.394  -4.045  1.00  0.66           C  
ATOM    301  C   GLU A  20      21.014  18.669  -5.558  1.00  0.66           C  
ATOM    302  O   GLU A  20      20.279  18.057  -6.328  1.00  0.66           O  
ATOM    303  CB  GLU A  20      21.810  17.157  -3.710  1.00  0.66           C  
ATOM    304  CG  GLU A  20      23.299  17.282  -4.003  1.00  0.66           C  
ATOM    305  CD  GLU A  20      24.076  16.054  -3.590  1.00  0.66           C  
ATOM    306  OE1 GLU A  20      23.468  15.099  -3.171  1.00  0.66           O  
ATOM    307  OE2 GLU A  20      25.279  16.076  -3.689  1.00  0.66           O  
ATOM    308  H   GLU A  20      19.426  17.333  -3.014  1.00  0.66           H  
ATOM    309  HA  GLU A  20      21.415  19.253  -3.543  1.00  0.66           H  
ATOM    310 1HB  GLU A  20      21.695  16.921  -2.652  1.00  0.66           H  
ATOM    311 2HB  GLU A  20      21.434  16.304  -4.272  1.00  0.66           H  
ATOM    312 1HG  GLU A  20      23.451  17.460  -5.058  1.00  0.66           H  
ATOM    313 2HG  GLU A  20      23.687  18.144  -3.467  1.00  0.66           H  
ATOM    314  N   LEU A  21      21.885  19.602  -5.972  1.00  0.66           N  
ATOM    315  CA  LEU A  21      22.053  19.972  -7.387  1.00  0.66           C  
ATOM    316  C   LEU A  21      23.101  19.122  -8.123  1.00  0.66           C  
ATOM    317  O   LEU A  21      24.307  19.323  -7.959  1.00  0.66           O  
ATOM    318  CB  LEU A  21      22.459  21.440  -7.487  1.00  0.66           C  
ATOM    319  CG  LEU A  21      21.468  22.430  -6.931  1.00  0.66           C  
ATOM    320  CD1 LEU A  21      22.058  23.819  -6.957  1.00  0.66           C  
ATOM    321  CD2 LEU A  21      20.240  22.374  -7.781  1.00  0.66           C  
ATOM    322  H   LEU A  21      22.452  20.067  -5.280  1.00  0.66           H  
ATOM    323  HA  LEU A  21      21.098  19.849  -7.872  1.00  0.66           H  
ATOM    324 1HB  LEU A  21      23.408  21.581  -6.977  1.00  0.66           H  
ATOM    325 2HB  LEU A  21      22.591  21.683  -8.539  1.00  0.66           H  
ATOM    326  HG  LEU A  21      21.219  22.171  -5.900  1.00  0.66           H  
ATOM    327 1HD1 LEU A  21      21.337  24.523  -6.560  1.00  0.66           H  
ATOM    328 2HD1 LEU A  21      22.960  23.841  -6.344  1.00  0.66           H  
ATOM    329 3HD1 LEU A  21      22.309  24.086  -7.983  1.00  0.66           H  
ATOM    330 1HD2 LEU A  21      19.497  23.072  -7.404  1.00  0.66           H  
ATOM    331 2HD2 LEU A  21      20.498  22.631  -8.809  1.00  0.66           H  
ATOM    332 3HD2 LEU A  21      19.856  21.367  -7.745  1.00  0.66           H  
ATOM    333  N   LEU A  22      22.623  18.141  -8.889  1.00  0.66           N  
ATOM    334  CA  LEU A  22      23.470  17.149  -9.566  1.00  0.66           C  
ATOM    335  C   LEU A  22      23.252  17.031 -11.083  1.00  0.66           C  
ATOM    336  O   LEU A  22      22.225  17.483 -11.600  1.00  0.66           O  
ATOM    337  CB  LEU A  22      23.291  15.780  -8.941  1.00  0.66           C  
ATOM    338  CG  LEU A  22      23.614  15.616  -7.506  1.00  0.66           C  
ATOM    339  CD1 LEU A  22      23.311  14.202  -7.117  1.00  0.66           C  
ATOM    340  CD2 LEU A  22      25.068  15.936  -7.264  1.00  0.66           C  
ATOM    341  H   LEU A  22      21.609  18.103  -9.009  1.00  0.66           H  
ATOM    342  HA  LEU A  22      24.506  17.444  -9.413  1.00  0.66           H  
ATOM    343 1HB  LEU A  22      22.254  15.477  -9.076  1.00  0.66           H  
ATOM    344 2HB  LEU A  22      23.872  15.125  -9.450  1.00  0.66           H  
ATOM    345  HG  LEU A  22      22.978  16.270  -6.921  1.00  0.66           H  
ATOM    346 1HD1 LEU A  22      23.517  14.061  -6.053  1.00  0.66           H  
ATOM    347 2HD1 LEU A  22      22.310  13.979  -7.315  1.00  0.66           H  
ATOM    348 3HD1 LEU A  22      23.922  13.526  -7.685  1.00  0.66           H  
ATOM    349 1HD2 LEU A  22      25.300  15.805  -6.210  1.00  0.66           H  
ATOM    350 2HD2 LEU A  22      25.692  15.268  -7.855  1.00  0.66           H  
ATOM    351 3HD2 LEU A  22      25.272  16.964  -7.550  1.00  0.66           H  
ATOM    352  N   SER A  23      24.229  16.454 -11.820  1.00  0.67           N  
ATOM    353  CA  SER A  23      24.037  16.246 -13.269  1.00  0.67           C  
ATOM    354  C   SER A  23      23.099  15.071 -13.441  1.00  0.67           C  
ATOM    355  O   SER A  23      22.828  14.390 -12.457  1.00  0.67           O  
ATOM    356  CB  SER A  23      25.342  15.948 -13.970  1.00  0.67           C  
ATOM    357  OG  SER A  23      25.844  14.681 -13.595  1.00  0.67           O  
ATOM    358  H   SER A  23      25.103  16.091 -11.398  1.00  0.67           H  
ATOM    359  HA  SER A  23      23.583  17.132 -13.713  1.00  0.67           H  
ATOM    360 1HB  SER A  23      25.191  15.963 -15.022  1.00  0.67           H  
ATOM    361 2HB  SER A  23      26.072  16.721 -13.735  1.00  0.67           H  
ATOM    362  HG  SER A  23      26.289  14.829 -12.736  1.00  0.67           H  
ATOM    363  N   VAL A  24      22.627  14.783 -14.650  1.00  0.67           N  
ATOM    364  CA  VAL A  24      21.723  13.645 -14.811  1.00  0.67           C  
ATOM    365  C   VAL A  24      22.369  12.349 -14.390  1.00  0.67           C  
ATOM    366  O   VAL A  24      21.759  11.521 -13.716  1.00  0.67           O  
ATOM    367  CB  VAL A  24      21.311  13.461 -16.260  1.00  0.67           C  
ATOM    368  CG1 VAL A  24      20.532  12.149 -16.424  1.00  0.67           C  
ATOM    369  CG2 VAL A  24      20.543  14.530 -16.643  1.00  0.67           C  
ATOM    370  H   VAL A  24      22.889  15.356 -15.456  1.00  0.67           H  
ATOM    371  HA  VAL A  24      20.835  13.825 -14.200  1.00  0.67           H  
ATOM    372  HB  VAL A  24      22.206  13.411 -16.884  1.00  0.67           H  
ATOM    373 1HG1 VAL A  24      20.245  12.016 -17.462  1.00  0.67           H  
ATOM    374 2HG1 VAL A  24      21.156  11.308 -16.115  1.00  0.67           H  
ATOM    375 3HG1 VAL A  24      19.637  12.183 -15.804  1.00  0.67           H  
ATOM    376 1HG2 VAL A  24      20.262  14.435 -17.643  1.00  0.67           H  
ATOM    377 2HG2 VAL A  24      19.674  14.539 -16.016  1.00  0.67           H  
ATOM    378 3HG2 VAL A  24      21.132  15.423 -16.513  1.00  0.67           H  
ATOM    379  N   GLU A  25      23.613  12.159 -14.809  1.00  0.68           N  
ATOM    380  CA  GLU A  25      24.334  10.948 -14.481  1.00  0.68           C  
ATOM    381  C   GLU A  25      24.531  10.827 -12.974  1.00  0.68           C  
ATOM    382  O   GLU A  25      24.395   9.739 -12.405  1.00  0.68           O  
ATOM    383  CB  GLU A  25      25.672  10.930 -15.211  1.00  0.68           C  
ATOM    384  CG  GLU A  25      25.547  10.762 -16.730  1.00  0.68           C  
ATOM    385  CD  GLU A  25      26.879  10.767 -17.455  1.00  0.68           C  
ATOM    386  OE1 GLU A  25      27.883  11.004 -16.826  1.00  0.68           O  
ATOM    387  OE2 GLU A  25      26.884  10.534 -18.642  1.00  0.68           O  
ATOM    388  H   GLU A  25      24.063  12.881 -15.352  1.00  0.68           H  
ATOM    389  HA  GLU A  25      23.744  10.094 -14.814  1.00  0.68           H  
ATOM    390 1HB  GLU A  25      26.204  11.863 -15.014  1.00  0.68           H  
ATOM    391 2HB  GLU A  25      26.286  10.115 -14.828  1.00  0.68           H  
ATOM    392 1HG  GLU A  25      25.036   9.823 -16.939  1.00  0.68           H  
ATOM    393 2HG  GLU A  25      24.927  11.574 -17.116  1.00  0.68           H  
ATOM    394  N   ASP A  26      24.757  11.953 -12.297  1.00  0.68           N  
ATOM    395  CA  ASP A  26      24.976  11.867 -10.862  1.00  0.68           C  
ATOM    396  C   ASP A  26      23.632  11.669 -10.160  1.00  0.68           C  
ATOM    397  O   ASP A  26      23.541  10.934  -9.172  1.00  0.68           O  
ATOM    398  CB  ASP A  26      25.525  13.175 -10.335  1.00  0.68           C  
ATOM    399  CG  ASP A  26      26.849  13.640 -10.752  1.00  0.68           C  
ATOM    400  OD1 ASP A  26      27.816  12.924 -10.687  1.00  0.68           O  
ATOM    401  OD2 ASP A  26      26.877  14.816 -11.148  1.00  0.68           O  
ATOM    402  H   ASP A  26      24.854  12.850 -12.784  1.00  0.68           H  
ATOM    403  HA  ASP A  26      25.638  11.031 -10.637  1.00  0.68           H  
ATOM    404 1HB  ASP A  26      24.865  13.902 -10.722  1.00  0.68           H  
ATOM    405 2HB  ASP A  26      25.474  13.188  -9.260  1.00  0.68           H  
ATOM    406  N   ALA A  27      22.591  12.336 -10.672  1.00  0.69           N  
ATOM    407  CA  ALA A  27      21.241  12.280 -10.131  1.00  0.69           C  
ATOM    408  C   ALA A  27      20.698  10.865 -10.215  1.00  0.69           C  
ATOM    409  O   ALA A  27      20.079  10.357  -9.276  1.00  0.69           O  
ATOM    410  CB  ALA A  27      20.341  13.238 -10.906  1.00  0.69           C  
ATOM    411  H   ALA A  27      22.743  12.927 -11.479  1.00  0.69           H  
ATOM    412  HA  ALA A  27      21.272  12.574  -9.084  1.00  0.69           H  
ATOM    413 1HB  ALA A  27      19.351  13.211 -10.512  1.00  0.69           H  
ATOM    414 2HB  ALA A  27      20.736  14.252 -10.827  1.00  0.69           H  
ATOM    415 3HB  ALA A  27      20.320  12.945 -11.946  1.00  0.69           H  
ATOM    416  N   LEU A  28      20.978  10.196 -11.330  1.00  0.70           N  
ATOM    417  CA  LEU A  28      20.518   8.838 -11.519  1.00  0.70           C  
ATOM    418  C   LEU A  28      21.217   7.894 -10.564  1.00  0.70           C  
ATOM    419  O   LEU A  28      20.560   7.101  -9.879  1.00  0.70           O  
ATOM    420  CB  LEU A  28      20.724   8.398 -12.968  1.00  0.70           C  
ATOM    421  CG  LEU A  28      20.287   6.986 -13.268  1.00  0.70           C  
ATOM    422  CD1 LEU A  28      18.783   6.844 -12.937  1.00  0.70           C  
ATOM    423  CD2 LEU A  28      20.592   6.689 -14.730  1.00  0.70           C  
ATOM    424  H   LEU A  28      21.481  10.657 -12.087  1.00  0.70           H  
ATOM    425  HA  LEU A  28      19.461   8.800 -11.293  1.00  0.70           H  
ATOM    426 1HB  LEU A  28      20.170   9.075 -13.619  1.00  0.70           H  
ATOM    427 2HB  LEU A  28      21.788   8.486 -13.208  1.00  0.70           H  
ATOM    428  HG  LEU A  28      20.833   6.291 -12.647  1.00  0.70           H  
ATOM    429 1HD1 LEU A  28      18.456   5.825 -13.149  1.00  0.70           H  
ATOM    430 2HD1 LEU A  28      18.626   7.062 -11.878  1.00  0.70           H  
ATOM    431 3HD1 LEU A  28      18.214   7.536 -13.528  1.00  0.70           H  
ATOM    432 1HD2 LEU A  28      20.286   5.671 -14.971  1.00  0.70           H  
ATOM    433 2HD2 LEU A  28      20.070   7.385 -15.366  1.00  0.70           H  
ATOM    434 3HD2 LEU A  28      21.665   6.797 -14.895  1.00  0.70           H  
ATOM    435  N   GLU A  29      22.545   7.990 -10.467  1.00  0.73           N  
ATOM    436  CA  GLU A  29      23.242   7.099  -9.556  1.00  0.73           C  
ATOM    437  C   GLU A  29      22.847   7.392  -8.105  1.00  0.73           C  
ATOM    438  O   GLU A  29      22.694   6.464  -7.304  1.00  0.73           O  
ATOM    439  CB  GLU A  29      24.757   7.209  -9.743  1.00  0.73           C  
ATOM    440  CG  GLU A  29      25.299   6.635 -11.078  1.00  0.73           C  
ATOM    441  CD  GLU A  29      25.092   5.131 -11.240  1.00  0.73           C  
ATOM    442  OE1 GLU A  29      25.449   4.397 -10.352  1.00  0.73           O  
ATOM    443  OE2 GLU A  29      24.572   4.719 -12.267  1.00  0.73           O  
ATOM    444  H   GLU A  29      23.073   8.657 -11.038  1.00  0.73           H  
ATOM    445  HA  GLU A  29      22.946   6.079  -9.782  1.00  0.73           H  
ATOM    446 1HB  GLU A  29      25.044   8.264  -9.701  1.00  0.73           H  
ATOM    447 2HB  GLU A  29      25.264   6.700  -8.924  1.00  0.73           H  
ATOM    448 1HG  GLU A  29      24.793   7.145 -11.899  1.00  0.73           H  
ATOM    449 2HG  GLU A  29      26.361   6.861 -11.151  1.00  0.73           H  
ATOM    450  N   SER A  30      22.636   8.672  -7.772  1.00  0.76           N  
ATOM    451  CA  SER A  30      22.249   9.060  -6.425  1.00  0.76           C  
ATOM    452  C   SER A  30      20.876   8.496  -6.078  1.00  0.76           C  
ATOM    453  O   SER A  30      20.675   7.999  -4.966  1.00  0.76           O  
ATOM    454  CB  SER A  30      22.257  10.559  -6.303  1.00  0.76           C  
ATOM    455  OG  SER A  30      23.557  11.052  -6.466  1.00  0.76           O  
ATOM    456  H   SER A  30      22.786   9.409  -8.459  1.00  0.76           H  
ATOM    457  HA  SER A  30      22.977   8.651  -5.726  1.00  0.76           H  
ATOM    458 1HB  SER A  30      21.604  10.991  -7.058  1.00  0.76           H  
ATOM    459 2HB  SER A  30      21.872  10.844  -5.329  1.00  0.76           H  
ATOM    460  HG  SER A  30      23.762  10.916  -7.418  1.00  0.76           H  
ATOM    461  N   GLY A  31      19.950   8.536  -7.042  1.00  0.81           N  
ATOM    462  CA  GLY A  31      18.612   7.989  -6.869  1.00  0.81           C  
ATOM    463  C   GLY A  31      18.724   6.517  -6.508  1.00  0.81           C  
ATOM    464  O   GLY A  31      18.199   6.078  -5.479  1.00  0.81           O  
ATOM    465  H   GLY A  31      20.170   8.989  -7.929  1.00  0.81           H  
ATOM    466 1HA  GLY A  31      18.082   8.533  -6.088  1.00  0.81           H  
ATOM    467 2HA  GLY A  31      18.048   8.100  -7.797  1.00  0.81           H  
ATOM    468  N   LYS A  32      19.458   5.763  -7.332  1.00  0.85           N  
ATOM    469  CA  LYS A  32      19.624   4.336  -7.089  1.00  0.85           C  
ATOM    470  C   LYS A  32      20.313   4.097  -5.741  1.00  0.85           C  
ATOM    471  O   LYS A  32      20.017   3.131  -5.035  1.00  0.85           O  
ATOM    472  CB  LYS A  32      20.420   3.701  -8.231  1.00  0.85           C  
ATOM    473  CG  LYS A  32      19.665   3.635  -9.563  1.00  0.85           C  
ATOM    474  CD  LYS A  32      20.437   2.812 -10.583  1.00  0.85           C  
ATOM    475  CE  LYS A  32      21.710   3.532 -10.985  1.00  0.85           C  
ATOM    476  NZ  LYS A  32      22.481   2.808 -12.039  1.00  0.85           N  
ATOM    477  H   LYS A  32      19.881   6.193  -8.159  1.00  0.85           H  
ATOM    478  HA  LYS A  32      18.634   3.877  -7.049  1.00  0.85           H  
ATOM    479 1HB  LYS A  32      21.334   4.281  -8.395  1.00  0.85           H  
ATOM    480 2HB  LYS A  32      20.713   2.693  -7.952  1.00  0.85           H  
ATOM    481 1HG  LYS A  32      18.676   3.198  -9.400  1.00  0.85           H  
ATOM    482 2HG  LYS A  32      19.531   4.650  -9.945  1.00  0.85           H  
ATOM    483 1HD  LYS A  32      20.692   1.840 -10.162  1.00  0.85           H  
ATOM    484 2HD  LYS A  32      19.823   2.661 -11.470  1.00  0.85           H  
ATOM    485 1HE  LYS A  32      21.454   4.517 -11.352  1.00  0.85           H  
ATOM    486 2HE  LYS A  32      22.346   3.644 -10.106  1.00  0.85           H  
ATOM    487 1HZ  LYS A  32      23.322   3.378 -12.237  1.00  0.85           H  
ATOM    488 2HZ  LYS A  32      22.757   1.899 -11.706  1.00  0.85           H  
ATOM    489 3HZ  LYS A  32      21.931   2.713 -12.873  1.00  0.85           H  
ATOM    490  N   GLY A  33      21.244   4.980  -5.379  1.00  0.90           N  
ATOM    491  CA  GLY A  33      21.918   4.903  -4.096  1.00  0.90           C  
ATOM    492  C   GLY A  33      20.934   5.093  -2.936  1.00  0.90           C  
ATOM    493  O   GLY A  33      21.053   4.432  -1.902  1.00  0.90           O  
ATOM    494  H   GLY A  33      21.502   5.730  -6.015  1.00  0.90           H  
ATOM    495 1HA  GLY A  33      22.421   3.941  -4.005  1.00  0.90           H  
ATOM    496 2HA  GLY A  33      22.684   5.677  -4.055  1.00  0.90           H  
ATOM    497  N   ALA A  34      19.948   5.990  -3.112  1.00  0.92           N  
ATOM    498  CA  ALA A  34      18.951   6.261  -2.076  1.00  0.92           C  
ATOM    499  C   ALA A  34      18.181   5.001  -1.735  1.00  0.92           C  
ATOM    500  O   ALA A  34      17.902   4.719  -0.566  1.00  0.92           O  
ATOM    501  CB  ALA A  34      17.979   7.333  -2.538  1.00  0.92           C  
ATOM    502  H   ALA A  34      19.920   6.522  -3.982  1.00  0.92           H  
ATOM    503  HA  ALA A  34      19.474   6.601  -1.184  1.00  0.92           H  
ATOM    504 1HB  ALA A  34      17.269   7.531  -1.746  1.00  0.92           H  
ATOM    505 2HB  ALA A  34      18.544   8.235  -2.770  1.00  0.92           H  
ATOM    506 3HB  ALA A  34      17.446   7.004  -3.418  1.00  0.92           H  
ATOM    507  N   ALA A  35      17.849   4.234  -2.764  1.00  0.93           N  
ATOM    508  CA  ALA A  35      17.202   2.952  -2.560  1.00  0.93           C  
ATOM    509  C   ALA A  35      17.341   2.119  -3.834  1.00  0.93           C  
ATOM    510  O   ALA A  35      17.135   2.654  -4.927  1.00  0.93           O  
ATOM    511  CB  ALA A  35      15.731   3.131  -2.192  1.00  0.93           C  
ATOM    512  H   ALA A  35      18.082   4.567  -3.706  1.00  0.93           H  
ATOM    513  HA  ALA A  35      17.697   2.469  -1.733  1.00  0.93           H  
ATOM    514 1HB  ALA A  35      15.275   2.155  -2.029  1.00  0.93           H  
ATOM    515 2HB  ALA A  35      15.643   3.724  -1.281  1.00  0.93           H  
ATOM    516 3HB  ALA A  35      15.213   3.639  -2.997  1.00  0.93           H  
ATOM    517  N   PRO A  36      17.585   0.802  -3.743  1.00  0.90           N  
ATOM    518  CA  PRO A  36      17.679  -0.073  -4.885  1.00  0.90           C  
ATOM    519  C   PRO A  36      16.445   0.055  -5.741  1.00  0.90           C  
ATOM    520  O   PRO A  36      15.324   0.050  -5.233  1.00  0.90           O  
ATOM    521  CB  PRO A  36      17.759  -1.458  -4.229  1.00  0.90           C  
ATOM    522  CG  PRO A  36      18.400  -1.197  -2.888  1.00  0.90           C  
ATOM    523  CD  PRO A  36      17.841   0.137  -2.443  1.00  0.90           C  
ATOM    524  HA  PRO A  36      18.590   0.165  -5.456  1.00  0.90           H  
ATOM    525 1HB  PRO A  36      16.751  -1.891  -4.146  1.00  0.90           H  
ATOM    526 2HB  PRO A  36      18.348  -2.137  -4.860  1.00  0.90           H  
ATOM    527 1HG  PRO A  36      18.165  -2.016  -2.188  1.00  0.90           H  
ATOM    528 2HG  PRO A  36      19.496  -1.177  -2.995  1.00  0.90           H  
ATOM    529 1HD  PRO A  36      16.915   0.022  -1.860  1.00  0.90           H  
ATOM    530 2HD  PRO A  36      18.649   0.627  -1.882  1.00  0.90           H  
ATOM    531  N   GLY A  37      16.648   0.168  -7.042  1.00  0.87           N  
ATOM    532  CA  GLY A  37      15.544   0.273  -7.980  1.00  0.87           C  
ATOM    533  C   GLY A  37      14.931   1.674  -8.090  1.00  0.87           C  
ATOM    534  O   GLY A  37      13.998   1.860  -8.871  1.00  0.87           O  
ATOM    535  H   GLY A  37      17.594   0.176  -7.396  1.00  0.87           H  
ATOM    536 1HA  GLY A  37      15.887  -0.044  -8.964  1.00  0.87           H  
ATOM    537 2HA  GLY A  37      14.767  -0.431  -7.685  1.00  0.87           H  
ATOM    538  N   CYS A  38      15.442   2.667  -7.347  1.00  0.84           N  
ATOM    539  CA  CYS A  38      14.828   3.992  -7.403  1.00  0.84           C  
ATOM    540  C   CYS A  38      15.491   4.826  -8.497  1.00  0.84           C  
ATOM    541  O   CYS A  38      16.633   5.263  -8.355  1.00  0.84           O  
ATOM    542  CB  CYS A  38      14.949   4.698  -6.044  1.00  0.84           C  
ATOM    543  SG  CYS A  38      13.775   6.097  -5.804  1.00  0.84           S  
ATOM    544  H   CYS A  38      16.200   2.499  -6.691  1.00  0.84           H  
ATOM    545  HA  CYS A  38      13.777   3.874  -7.639  1.00  0.84           H  
ATOM    546 1HB  CYS A  38      14.778   3.975  -5.251  1.00  0.84           H  
ATOM    547 2HB  CYS A  38      15.960   5.076  -5.922  1.00  0.84           H  
ATOM    548  N   SER A  39      14.813   4.976  -9.638  1.00  0.82           N  
ATOM    549  CA  SER A  39      15.408   5.639 -10.812  1.00  0.82           C  
ATOM    550  C   SER A  39      14.924   7.057 -10.897  1.00  0.82           C  
ATOM    551  O   SER A  39      14.020   7.442 -10.167  1.00  0.82           O  
ATOM    552  CB  SER A  39      15.026   4.959 -12.124  1.00  0.82           C  
ATOM    553  OG  SER A  39      13.686   5.261 -12.502  1.00  0.82           O  
ATOM    554  H   SER A  39      13.848   4.635  -9.659  1.00  0.82           H  
ATOM    555  HA  SER A  39      16.494   5.643 -10.707  1.00  0.82           H  
ATOM    556 1HB  SER A  39      15.707   5.276 -12.913  1.00  0.82           H  
ATOM    557 2HB  SER A  39      15.136   3.880 -12.012  1.00  0.82           H  
ATOM    558  HG  SER A  39      13.648   6.253 -12.692  1.00  0.82           H  
ATOM    559  N   LEU A  40      15.471   7.851 -11.801  1.00  0.82           N  
ATOM    560  CA  LEU A  40      14.879   9.171 -11.937  1.00  0.82           C  
ATOM    561  C   LEU A  40      13.453   8.909 -12.398  1.00  0.82           C  
ATOM    562  O   LEU A  40      13.222   7.956 -13.158  1.00  0.82           O  
ATOM    563  CB  LEU A  40      15.669  10.064 -12.894  1.00  0.82           C  
ATOM    564  CG  LEU A  40      17.060  10.440 -12.404  1.00  0.82           C  
ATOM    565  CD1 LEU A  40      17.804  11.263 -13.470  1.00  0.82           C  
ATOM    566  CD2 LEU A  40      16.919  11.202 -11.106  1.00  0.82           C  
ATOM    567  H   LEU A  40      16.240   7.549 -12.382  1.00  0.82           H  
ATOM    568  HA  LEU A  40      14.845   9.662 -10.965  1.00  0.82           H  
ATOM    569 1HB  LEU A  40      15.772   9.559 -13.811  1.00  0.82           H  
ATOM    570 2HB  LEU A  40      15.111  10.986 -13.055  1.00  0.82           H  
ATOM    571  HG  LEU A  40      17.620   9.548 -12.230  1.00  0.82           H  
ATOM    572 1HD1 LEU A  40      18.803  11.514 -13.113  1.00  0.82           H  
ATOM    573 2HD1 LEU A  40      17.890  10.685 -14.378  1.00  0.82           H  
ATOM    574 3HD1 LEU A  40      17.251  12.179 -13.676  1.00  0.82           H  
ATOM    575 1HD2 LEU A  40      17.895  11.458 -10.729  1.00  0.82           H  
ATOM    576 2HD2 LEU A  40      16.343  12.108 -11.288  1.00  0.82           H  
ATOM    577 3HD2 LEU A  40      16.401  10.585 -10.371  1.00  0.82           H  
ATOM    578  N   THR A  41      12.518   9.727 -11.916  1.00  0.84           N  
ATOM    579  CA  THR A  41      11.080   9.567 -12.177  1.00  0.84           C  
ATOM    580  C   THR A  41      10.588   9.462 -13.615  1.00  0.84           C  
ATOM    581  O   THR A  41      11.083  10.136 -14.523  1.00  0.84           O  
ATOM    582  CB  THR A  41      10.294  10.722 -11.588  1.00  0.84           C  
ATOM    583  OG1 THR A  41       8.904  10.476 -11.795  1.00  0.84           O  
ATOM    584  CG2 THR A  41      10.681  11.963 -12.286  1.00  0.84           C  
ATOM    585  H   THR A  41      12.816  10.456 -11.262  1.00  0.84           H  
ATOM    586  HA  THR A  41      10.772   8.655 -11.675  1.00  0.84           H  
ATOM    587  HB  THR A  41      10.489  10.798 -10.517  1.00  0.84           H  
ATOM    588  HG1 THR A  41       8.714   9.517 -11.602  1.00  0.84           H  
ATOM    589 1HG2 THR A  41      10.112  12.803 -11.895  1.00  0.84           H  
ATOM    590 2HG2 THR A  41      11.744  12.138 -12.136  1.00  0.84           H  
ATOM    591 3HG2 THR A  41      10.479  11.837 -13.336  1.00  0.84           H  
ATOM    592  N   LYS A  42       9.560   8.621 -13.784  1.00  0.90           N  
ATOM    593  CA  LYS A  42       8.855   8.395 -15.038  1.00  0.90           C  
ATOM    594  C   LYS A  42       7.403   8.873 -14.931  1.00  0.90           C  
ATOM    595  O   LYS A  42       6.737   8.650 -13.923  1.00  0.90           O  
ATOM    596  CB  LYS A  42       8.904   6.914 -15.433  1.00  0.90           C  
ATOM    597  CG  LYS A  42       8.119   6.577 -16.683  1.00  0.90           C  
ATOM    598  CD  LYS A  42       8.382   5.161 -17.194  1.00  0.90           C  
ATOM    599  CE  LYS A  42       7.776   4.115 -16.257  1.00  0.90           C  
ATOM    600  NZ  LYS A  42       7.818   2.739 -16.836  1.00  0.90           N  
ATOM    601  H   LYS A  42       9.223   8.115 -12.965  1.00  0.90           H  
ATOM    602  HA  LYS A  42       9.341   8.975 -15.807  1.00  0.90           H  
ATOM    603 1HB  LYS A  42       9.941   6.620 -15.601  1.00  0.90           H  
ATOM    604 2HB  LYS A  42       8.517   6.309 -14.611  1.00  0.90           H  
ATOM    605 1HG  LYS A  42       7.076   6.665 -16.448  1.00  0.90           H  
ATOM    606 2HG  LYS A  42       8.329   7.278 -17.446  1.00  0.90           H  
ATOM    607 1HD  LYS A  42       7.941   5.053 -18.188  1.00  0.90           H  
ATOM    608 2HD  LYS A  42       9.456   4.995 -17.274  1.00  0.90           H  
ATOM    609 1HE  LYS A  42       8.331   4.120 -15.320  1.00  0.90           H  
ATOM    610 2HE  LYS A  42       6.742   4.380 -16.053  1.00  0.90           H  
ATOM    611 1HZ  LYS A  42       7.409   2.087 -16.185  1.00  0.90           H  
ATOM    612 2HZ  LYS A  42       7.293   2.724 -17.701  1.00  0.90           H  
ATOM    613 3HZ  LYS A  42       8.772   2.472 -17.020  1.00  0.90           H  
ATOM    614  N   PHE A  43       6.919   9.540 -15.965  1.00  0.96           N  
ATOM    615  CA  PHE A  43       5.547  10.033 -15.990  1.00  0.96           C  
ATOM    616  C   PHE A  43       4.755   9.289 -17.056  1.00  0.96           C  
ATOM    617  O   PHE A  43       5.099   9.342 -18.238  1.00  0.96           O  
ATOM    618  CB  PHE A  43       5.549  11.527 -16.285  1.00  0.96           C  
ATOM    619  CG  PHE A  43       6.209  12.348 -15.251  1.00  0.96           C  
ATOM    620  CD1 PHE A  43       7.572  12.520 -15.245  1.00  0.96           C  
ATOM    621  CD2 PHE A  43       5.474  12.981 -14.303  1.00  0.96           C  
ATOM    622  CE1 PHE A  43       8.158  13.297 -14.306  1.00  0.96           C  
ATOM    623  CE2 PHE A  43       6.077  13.777 -13.378  1.00  0.96           C  
ATOM    624  CZ  PHE A  43       7.417  13.929 -13.369  1.00  0.96           C  
ATOM    625  H   PHE A  43       7.515   9.699 -16.764  1.00  0.96           H  
ATOM    626  HA  PHE A  43       5.078   9.852 -15.020  1.00  0.96           H  
ATOM    627 1HB  PHE A  43       6.019  11.718 -17.234  1.00  0.96           H  
ATOM    628 2HB  PHE A  43       4.516  11.864 -16.370  1.00  0.96           H  
ATOM    629  HD1 PHE A  43       8.183  12.030 -15.987  1.00  0.96           H  
ATOM    630  HD2 PHE A  43       4.393  12.851 -14.299  1.00  0.96           H  
ATOM    631  HE1 PHE A  43       9.206  13.413 -14.305  1.00  0.96           H  
ATOM    632  HE2 PHE A  43       5.489  14.280 -12.657  1.00  0.96           H  
ATOM    633  HZ  PHE A  43       7.896  14.558 -12.621  1.00  0.96           H  
ATOM    634  N   THR A  44       3.697   8.590 -16.648  1.00  1.02           N  
ATOM    635  CA  THR A  44       2.936   7.792 -17.599  1.00  1.02           C  
ATOM    636  C   THR A  44       1.509   8.282 -17.816  1.00  1.02           C  
ATOM    637  O   THR A  44       0.750   7.639 -18.538  1.00  1.02           O  
ATOM    638  CB  THR A  44       2.930   6.317 -17.176  1.00  1.02           C  
ATOM    639  OG1 THR A  44       2.315   6.168 -15.899  1.00  1.02           O  
ATOM    640  CG2 THR A  44       4.344   5.819 -17.081  1.00  1.02           C  
ATOM    641  H   THR A  44       3.426   8.564 -15.661  1.00  1.02           H  
ATOM    642  HA  THR A  44       3.439   7.846 -18.563  1.00  1.02           H  
ATOM    643  HB  THR A  44       2.385   5.729 -17.912  1.00  1.02           H  
ATOM    644  HG1 THR A  44       2.590   6.904 -15.296  1.00  1.02           H  
ATOM    645 1HG2 THR A  44       4.339   4.774 -16.782  1.00  1.02           H  
ATOM    646 2HG2 THR A  44       4.842   5.923 -18.046  1.00  1.02           H  
ATOM    647 3HG2 THR A  44       4.862   6.407 -16.333  1.00  1.02           H  
ATOM    648  N   ASP A  45       1.143   9.397 -17.183  1.00  1.06           N  
ATOM    649  CA  ASP A  45      -0.176  10.002 -17.379  1.00  1.06           C  
ATOM    650  C   ASP A  45      -0.172  11.464 -16.937  1.00  1.06           C  
ATOM    651  O   ASP A  45       0.732  11.914 -16.227  1.00  1.06           O  
ATOM    652  CB  ASP A  45      -1.257   9.188 -16.642  1.00  1.06           C  
ATOM    653  CG  ASP A  45      -2.706   9.337 -17.195  1.00  1.06           C  
ATOM    654  OD1 ASP A  45      -3.002  10.318 -17.853  1.00  1.06           O  
ATOM    655  OD2 ASP A  45      -3.494   8.457 -16.937  1.00  1.06           O  
ATOM    656  H   ASP A  45       1.816   9.844 -16.579  1.00  1.06           H  
ATOM    657  HA  ASP A  45      -0.412   9.983 -18.438  1.00  1.06           H  
ATOM    658 1HB  ASP A  45      -0.995   8.130 -16.678  1.00  1.06           H  
ATOM    659 2HB  ASP A  45      -1.258   9.475 -15.592  1.00  1.06           H  
ATOM    660  N   GLU A  46      -1.222  12.182 -17.307  1.00  1.08           N  
ATOM    661  CA  GLU A  46      -1.376  13.593 -16.961  1.00  1.08           C  
ATOM    662  C   GLU A  46      -1.584  13.804 -15.470  1.00  1.08           C  
ATOM    663  O   GLU A  46      -1.091  14.777 -14.896  1.00  1.08           O  
ATOM    664  CB  GLU A  46      -2.525  14.202 -17.755  1.00  1.08           C  
ATOM    665  CG  GLU A  46      -2.242  14.311 -19.257  1.00  1.08           C  
ATOM    666  CD  GLU A  46      -3.397  14.867 -20.059  1.00  1.08           C  
ATOM    667  OE1 GLU A  46      -4.454  15.056 -19.505  1.00  1.08           O  
ATOM    668  OE2 GLU A  46      -3.215  15.111 -21.231  1.00  1.08           O  
ATOM    669  H   GLU A  46      -1.945  11.704 -17.846  1.00  1.08           H  
ATOM    670  HA  GLU A  46      -0.460  14.111 -17.246  1.00  1.08           H  
ATOM    671 1HB  GLU A  46      -3.419  13.589 -17.624  1.00  1.08           H  
ATOM    672 2HB  GLU A  46      -2.748  15.197 -17.374  1.00  1.08           H  
ATOM    673 1HG  GLU A  46      -1.367  14.944 -19.407  1.00  1.08           H  
ATOM    674 2HG  GLU A  46      -2.001  13.318 -19.625  1.00  1.08           H  
ATOM    675  N   ASP A  47      -2.317  12.892 -14.838  1.00  1.06           N  
ATOM    676  CA  ASP A  47      -2.570  13.021 -13.410  1.00  1.06           C  
ATOM    677  C   ASP A  47      -1.276  12.881 -12.626  1.00  1.06           C  
ATOM    678  O   ASP A  47      -1.063  13.579 -11.635  1.00  1.06           O  
ATOM    679  CB  ASP A  47      -3.585  11.986 -12.932  1.00  1.06           C  
ATOM    680  CG  ASP A  47      -5.008  12.279 -13.406  1.00  1.06           C  
ATOM    681  OD1 ASP A  47      -5.249  13.363 -13.885  1.00  1.06           O  
ATOM    682  OD2 ASP A  47      -5.841  11.418 -13.273  1.00  1.06           O  
ATOM    683  H   ASP A  47      -2.701  12.115 -15.364  1.00  1.06           H  
ATOM    684  HA  ASP A  47      -2.978  14.014 -13.219  1.00  1.06           H  
ATOM    685 1HB  ASP A  47      -3.292  10.999 -13.295  1.00  1.06           H  
ATOM    686 2HB  ASP A  47      -3.578  11.949 -11.841  1.00  1.06           H  
ATOM    687  N   GLU A  48      -0.393  11.990 -13.087  1.00  1.02           N  
ATOM    688  CA  GLU A  48       0.877  11.785 -12.403  1.00  1.02           C  
ATOM    689  C   GLU A  48       1.691  13.053 -12.506  1.00  1.02           C  
ATOM    690  O   GLU A  48       2.321  13.482 -11.540  1.00  1.02           O  
ATOM    691  CB  GLU A  48       1.636  10.606 -13.003  1.00  1.02           C  
ATOM    692  CG  GLU A  48       0.955   9.283 -12.737  1.00  1.02           C  
ATOM    693  CD  GLU A  48       1.620   8.097 -13.372  1.00  1.02           C  
ATOM    694  OE1 GLU A  48       2.599   8.253 -14.072  1.00  1.02           O  
ATOM    695  OE2 GLU A  48       1.104   7.010 -13.204  1.00  1.02           O  
ATOM    696  H   GLU A  48      -0.610  11.465 -13.922  1.00  1.02           H  
ATOM    697  HA  GLU A  48       0.682  11.584 -11.352  1.00  1.02           H  
ATOM    698 1HB  GLU A  48       1.729  10.736 -14.081  1.00  1.02           H  
ATOM    699 2HB  GLU A  48       2.645  10.567 -12.585  1.00  1.02           H  
ATOM    700 1HG  GLU A  48       0.927   9.131 -11.658  1.00  1.02           H  
ATOM    701 2HG  GLU A  48      -0.073   9.349 -13.093  1.00  1.02           H  
ATOM    702  N   VAL A  49       1.620  13.706 -13.666  1.00  0.97           N  
ATOM    703  CA  VAL A  49       2.330  14.957 -13.821  1.00  0.97           C  
ATOM    704  C   VAL A  49       1.788  15.999 -12.871  1.00  0.97           C  
ATOM    705  O   VAL A  49       2.548  16.685 -12.195  1.00  0.97           O  
ATOM    706  CB  VAL A  49       2.213  15.501 -15.249  1.00  0.97           C  
ATOM    707  CG1 VAL A  49       2.792  16.900 -15.278  1.00  0.97           C  
ATOM    708  CG2 VAL A  49       2.925  14.595 -16.202  1.00  0.97           C  
ATOM    709  H   VAL A  49       1.103  13.301 -14.451  1.00  0.97           H  
ATOM    710  HA  VAL A  49       3.376  14.801 -13.589  1.00  0.97           H  
ATOM    711  HB  VAL A  49       1.169  15.565 -15.531  1.00  0.97           H  
ATOM    712 1HG1 VAL A  49       2.716  17.317 -16.284  1.00  0.97           H  
ATOM    713 2HG1 VAL A  49       2.246  17.536 -14.582  1.00  0.97           H  
ATOM    714 3HG1 VAL A  49       3.824  16.850 -14.977  1.00  0.97           H  
ATOM    715 1HG2 VAL A  49       2.829  14.989 -17.202  1.00  0.97           H  
ATOM    716 2HG2 VAL A  49       3.955  14.544 -15.934  1.00  0.97           H  
ATOM    717 3HG2 VAL A  49       2.487  13.607 -16.158  1.00  0.97           H  
ATOM    718  N   ALA A  50       0.469  16.123 -12.797  1.00  0.92           N  
ATOM    719  CA  ALA A  50      -0.110  17.121 -11.914  1.00  0.92           C  
ATOM    720  C   ALA A  50       0.247  16.892 -10.438  1.00  0.92           C  
ATOM    721  O   ALA A  50       0.569  17.846  -9.715  1.00  0.92           O  
ATOM    722  CB  ALA A  50      -1.614  17.111 -12.081  1.00  0.92           C  
ATOM    723  H   ALA A  50      -0.129  15.535 -13.380  1.00  0.92           H  
ATOM    724  HA  ALA A  50       0.280  18.093 -12.208  1.00  0.92           H  
ATOM    725 1HB  ALA A  50      -2.056  17.878 -11.451  1.00  0.92           H  
ATOM    726 2HB  ALA A  50      -1.863  17.301 -13.125  1.00  0.92           H  
ATOM    727 3HB  ALA A  50      -2.000  16.132 -11.789  1.00  0.92           H  
ATOM    728  N   GLU A  51       0.215  15.634  -9.987  1.00  0.87           N  
ATOM    729  CA  GLU A  51       0.505  15.359  -8.584  1.00  0.87           C  
ATOM    730  C   GLU A  51       1.980  15.512  -8.254  1.00  0.87           C  
ATOM    731  O   GLU A  51       2.340  16.065  -7.207  1.00  0.87           O  
ATOM    732  CB  GLU A  51       0.025  13.958  -8.212  1.00  0.87           C  
ATOM    733  CG  GLU A  51      -1.504  13.796  -8.176  1.00  0.87           C  
ATOM    734  CD  GLU A  51      -2.177  14.640  -7.113  1.00  0.87           C  
ATOM    735  OE1 GLU A  51      -1.746  14.602  -5.982  1.00  0.87           O  
ATOM    736  OE2 GLU A  51      -3.132  15.313  -7.430  1.00  0.87           O  
ATOM    737  H   GLU A  51      -0.054  14.873 -10.614  1.00  0.87           H  
ATOM    738  HA  GLU A  51      -0.047  16.078  -7.979  1.00  0.87           H  
ATOM    739 1HB  GLU A  51       0.410  13.249  -8.949  1.00  0.87           H  
ATOM    740 2HB  GLU A  51       0.429  13.676  -7.242  1.00  0.87           H  
ATOM    741 1HG  GLU A  51      -1.898  14.087  -9.150  1.00  0.87           H  
ATOM    742 2HG  GLU A  51      -1.756  12.758  -8.017  1.00  0.87           H  
ATOM    743  N   LEU A  52       2.843  15.071  -9.158  1.00  0.82           N  
ATOM    744  CA  LEU A  52       4.260  15.192  -8.916  1.00  0.82           C  
ATOM    745  C   LEU A  52       4.687  16.630  -9.054  1.00  0.82           C  
ATOM    746  O   LEU A  52       5.547  17.089  -8.312  1.00  0.82           O  
ATOM    747  CB  LEU A  52       5.009  14.265  -9.841  1.00  0.82           C  
ATOM    748  CG  LEU A  52       4.779  12.809  -9.502  1.00  0.82           C  
ATOM    749  CD1 LEU A  52       5.382  11.909 -10.556  1.00  0.82           C  
ATOM    750  CD2 LEU A  52       5.374  12.538  -8.117  1.00  0.82           C  
ATOM    751  H   LEU A  52       2.519  14.621 -10.015  1.00  0.82           H  
ATOM    752  HA  LEU A  52       4.460  14.873  -7.897  1.00  0.82           H  
ATOM    753 1HB  LEU A  52       4.610  14.433 -10.815  1.00  0.82           H  
ATOM    754 2HB  LEU A  52       6.074  14.488  -9.829  1.00  0.82           H  
ATOM    755  HG  LEU A  52       3.713  12.621  -9.483  1.00  0.82           H  
ATOM    756 1HD1 LEU A  52       5.183  10.884 -10.304  1.00  0.82           H  
ATOM    757 2HD1 LEU A  52       4.919  12.124 -11.508  1.00  0.82           H  
ATOM    758 3HD1 LEU A  52       6.460  12.068 -10.623  1.00  0.82           H  
ATOM    759 1HD2 LEU A  52       5.190  11.510  -7.851  1.00  0.82           H  
ATOM    760 2HD2 LEU A  52       6.447  12.725  -8.134  1.00  0.82           H  
ATOM    761 3HD2 LEU A  52       4.904  13.189  -7.381  1.00  0.82           H  
ATOM    762  N   ALA A  53       4.084  17.379  -9.976  1.00  0.78           N  
ATOM    763  CA  ALA A  53       4.449  18.775 -10.094  1.00  0.78           C  
ATOM    764  C   ALA A  53       4.148  19.479  -8.786  1.00  0.78           C  
ATOM    765  O   ALA A  53       4.959  20.268  -8.309  1.00  0.78           O  
ATOM    766  CB  ALA A  53       3.698  19.428 -11.227  1.00  0.78           C  
ATOM    767  H   ALA A  53       3.387  16.994 -10.608  1.00  0.78           H  
ATOM    768  HA  ALA A  53       5.521  18.841 -10.284  1.00  0.78           H  
ATOM    769 1HB  ALA A  53       3.984  20.468 -11.306  1.00  0.78           H  
ATOM    770 2HB  ALA A  53       3.937  18.915 -12.158  1.00  0.78           H  
ATOM    771 3HB  ALA A  53       2.630  19.357 -11.035  1.00  0.78           H  
ATOM    772  N   ALA A  54       3.001  19.158  -8.158  1.00  0.75           N  
ATOM    773  CA  ALA A  54       2.679  19.782  -6.881  1.00  0.75           C  
ATOM    774  C   ALA A  54       3.718  19.422  -5.829  1.00  0.75           C  
ATOM    775  O   ALA A  54       4.192  20.287  -5.092  1.00  0.75           O  
ATOM    776  CB  ALA A  54       1.302  19.353  -6.421  1.00  0.75           C  
ATOM    777  H   ALA A  54       2.335  18.508  -8.585  1.00  0.75           H  
ATOM    778  HA  ALA A  54       2.700  20.858  -7.013  1.00  0.75           H  
ATOM    779 1HB  ALA A  54       1.065  19.839  -5.476  1.00  0.75           H  
ATOM    780 2HB  ALA A  54       0.566  19.631  -7.174  1.00  0.75           H  
ATOM    781 3HB  ALA A  54       1.287  18.271  -6.287  1.00  0.75           H  
ATOM    782  N   PHE A  55       4.121  18.152  -5.804  1.00  0.73           N  
ATOM    783  CA  PHE A  55       5.131  17.690  -4.857  1.00  0.73           C  
ATOM    784  C   PHE A  55       6.417  18.481  -5.048  1.00  0.73           C  
ATOM    785  O   PHE A  55       6.988  19.027  -4.095  1.00  0.73           O  
ATOM    786  CB  PHE A  55       5.374  16.187  -5.050  1.00  0.73           C  
ATOM    787  CG  PHE A  55       6.447  15.589  -4.230  1.00  0.73           C  
ATOM    788  CD1 PHE A  55       6.252  15.282  -2.903  1.00  0.73           C  
ATOM    789  CD2 PHE A  55       7.661  15.310  -4.802  1.00  0.73           C  
ATOM    790  CE1 PHE A  55       7.268  14.713  -2.165  1.00  0.73           C  
ATOM    791  CE2 PHE A  55       8.673  14.731  -4.073  1.00  0.73           C  
ATOM    792  CZ  PHE A  55       8.477  14.432  -2.752  1.00  0.73           C  
ATOM    793  H   PHE A  55       3.686  17.477  -6.435  1.00  0.73           H  
ATOM    794  HA  PHE A  55       4.765  17.863  -3.844  1.00  0.73           H  
ATOM    795 1HB  PHE A  55       4.448  15.646  -4.850  1.00  0.73           H  
ATOM    796 2HB  PHE A  55       5.623  16.004  -6.084  1.00  0.73           H  
ATOM    797  HD1 PHE A  55       5.288  15.496  -2.437  1.00  0.73           H  
ATOM    798  HD2 PHE A  55       7.804  15.555  -5.851  1.00  0.73           H  
ATOM    799  HE1 PHE A  55       7.107  14.482  -1.115  1.00  0.73           H  
ATOM    800  HE2 PHE A  55       9.628  14.512  -4.541  1.00  0.73           H  
ATOM    801  HZ  PHE A  55       9.273  13.977  -2.169  1.00  0.73           H  
ATOM    802  N   VAL A  56       6.863  18.573  -6.289  1.00  0.72           N  
ATOM    803  CA  VAL A  56       8.095  19.262  -6.581  1.00  0.72           C  
ATOM    804  C   VAL A  56       7.952  20.751  -6.211  1.00  0.72           C  
ATOM    805  O   VAL A  56       8.855  21.326  -5.609  1.00  0.72           O  
ATOM    806  CB  VAL A  56       8.489  19.081  -8.055  1.00  0.72           C  
ATOM    807  CG1 VAL A  56       9.663  19.914  -8.326  1.00  0.72           C  
ATOM    808  CG2 VAL A  56       8.803  17.602  -8.345  1.00  0.72           C  
ATOM    809  H   VAL A  56       6.342  18.130  -7.043  1.00  0.72           H  
ATOM    810  HA  VAL A  56       8.886  18.826  -5.972  1.00  0.72           H  
ATOM    811  HB  VAL A  56       7.669  19.426  -8.693  1.00  0.72           H  
ATOM    812 1HG1 VAL A  56       9.949  19.821  -9.362  1.00  0.72           H  
ATOM    813 2HG1 VAL A  56       9.417  20.916  -8.095  1.00  0.72           H  
ATOM    814 3HG1 VAL A  56      10.469  19.601  -7.703  1.00  0.72           H  
ATOM    815 1HG2 VAL A  56       9.088  17.487  -9.389  1.00  0.72           H  
ATOM    816 2HG2 VAL A  56       9.602  17.275  -7.715  1.00  0.72           H  
ATOM    817 3HG2 VAL A  56       7.934  16.995  -8.142  1.00  0.72           H  
ATOM    818  N   ARG A  57       6.806  21.385  -6.508  1.00  0.73           N  
ATOM    819  CA  ARG A  57       6.640  22.792  -6.125  1.00  0.73           C  
ATOM    820  C   ARG A  57       6.762  22.986  -4.612  1.00  0.73           C  
ATOM    821  O   ARG A  57       7.364  23.962  -4.159  1.00  0.73           O  
ATOM    822  CB  ARG A  57       5.271  23.355  -6.546  1.00  0.73           C  
ATOM    823  CG  ARG A  57       5.056  23.613  -8.043  1.00  0.73           C  
ATOM    824  CD  ARG A  57       3.838  24.435  -8.339  1.00  0.73           C  
ATOM    825  NE  ARG A  57       2.580  23.805  -7.961  1.00  0.73           N  
ATOM    826  CZ  ARG A  57       1.835  22.972  -8.735  1.00  0.73           C  
ATOM    827  NH1 ARG A  57       2.208  22.613  -9.949  1.00  0.73           N  
ATOM    828  NH2 ARG A  57       0.690  22.506  -8.257  1.00  0.73           N  
ATOM    829  H   ARG A  57       6.065  20.905  -7.013  1.00  0.73           H  
ATOM    830  HA  ARG A  57       7.419  23.374  -6.599  1.00  0.73           H  
ATOM    831 1HB  ARG A  57       4.496  22.658  -6.231  1.00  0.73           H  
ATOM    832 2HB  ARG A  57       5.093  24.291  -6.021  1.00  0.73           H  
ATOM    833 1HG  ARG A  57       5.905  24.173  -8.420  1.00  0.73           H  
ATOM    834 2HG  ARG A  57       4.964  22.678  -8.580  1.00  0.73           H  
ATOM    835 1HD  ARG A  57       3.912  25.385  -7.813  1.00  0.73           H  
ATOM    836 2HD  ARG A  57       3.796  24.620  -9.399  1.00  0.73           H  
ATOM    837  HE  ARG A  57       2.219  24.025  -7.045  1.00  0.73           H  
ATOM    838 1HH1 ARG A  57       3.095  22.933 -10.370  1.00  0.73           H  
ATOM    839 2HH1 ARG A  57       1.619  21.986 -10.472  1.00  0.73           H  
ATOM    840 1HH2 ARG A  57       0.383  22.773  -7.331  1.00  0.73           H  
ATOM    841 2HH2 ARG A  57       0.123  21.888  -8.820  1.00  0.73           H  
ATOM    842  N   GLU A  58       6.205  22.063  -3.827  1.00  0.74           N  
ATOM    843  CA  GLU A  58       6.283  22.161  -2.372  1.00  0.74           C  
ATOM    844  C   GLU A  58       7.697  21.960  -1.805  1.00  0.74           C  
ATOM    845  O   GLU A  58       8.044  22.574  -0.792  1.00  0.74           O  
ATOM    846  CB  GLU A  58       5.307  21.183  -1.697  1.00  0.74           C  
ATOM    847  CG  GLU A  58       3.812  21.551  -1.870  1.00  0.74           C  
ATOM    848  CD  GLU A  58       2.843  20.593  -1.175  1.00  0.74           C  
ATOM    849  OE1 GLU A  58       3.274  19.582  -0.667  1.00  0.74           O  
ATOM    850  OE2 GLU A  58       1.669  20.891  -1.151  1.00  0.74           O  
ATOM    851  H   GLU A  58       5.697  21.284  -4.252  1.00  0.74           H  
ATOM    852  HA  GLU A  58       5.968  23.166  -2.097  1.00  0.74           H  
ATOM    853 1HB  GLU A  58       5.454  20.185  -2.119  1.00  0.74           H  
ATOM    854 2HB  GLU A  58       5.528  21.123  -0.632  1.00  0.74           H  
ATOM    855 1HG  GLU A  58       3.655  22.553  -1.474  1.00  0.74           H  
ATOM    856 2HG  GLU A  58       3.585  21.577  -2.933  1.00  0.74           H  
ATOM    857  N   HIS A  59       8.502  21.095  -2.437  1.00  0.76           N  
ATOM    858  CA  HIS A  59       9.826  20.774  -1.897  1.00  0.76           C  
ATOM    859  C   HIS A  59      11.069  21.327  -2.618  1.00  0.76           C  
ATOM    860  O   HIS A  59      12.152  21.359  -2.025  1.00  0.76           O  
ATOM    861  CB  HIS A  59       9.950  19.257  -1.821  1.00  0.76           C  
ATOM    862  CG  HIS A  59       8.993  18.636  -0.873  1.00  0.76           C  
ATOM    863  ND1 HIS A  59       9.137  18.724   0.499  1.00  0.76           N  
ATOM    864  CD2 HIS A  59       7.859  17.951  -1.086  1.00  0.76           C  
ATOM    865  CE1 HIS A  59       8.130  18.099   1.081  1.00  0.76           C  
ATOM    866  NE2 HIS A  59       7.341  17.622   0.141  1.00  0.76           N  
ATOM    867  H   HIS A  59       8.152  20.608  -3.264  1.00  0.76           H  
ATOM    868  HA  HIS A  59       9.872  21.153  -0.879  1.00  0.76           H  
ATOM    869 1HB  HIS A  59       9.785  18.826  -2.815  1.00  0.76           H  
ATOM    870 2HB  HIS A  59      10.951  18.996  -1.511  1.00  0.76           H  
ATOM    871  HD2 HIS A  59       7.434  17.711  -2.050  1.00  0.76           H  
ATOM    872  HE1 HIS A  59       7.976  18.001   2.154  1.00  0.76           H  
ATOM    873  HE2 HIS A  59       6.486  17.105   0.288  1.00  0.76           H  
ATOM    874  N   ALA A  60      10.966  21.744  -3.873  1.00  0.79           N  
ATOM    875  CA  ALA A  60      12.159  22.217  -4.562  1.00  0.79           C  
ATOM    876  C   ALA A  60      12.628  23.550  -3.984  1.00  0.79           C  
ATOM    877  O   ALA A  60      11.803  24.372  -3.591  1.00  0.79           O  
ATOM    878  CB  ALA A  60      11.901  22.367  -6.056  1.00  0.79           C  
ATOM    879  H   ALA A  60      10.082  21.705  -4.367  1.00  0.79           H  
ATOM    880  HA  ALA A  60      12.920  21.483  -4.389  1.00  0.79           H  
ATOM    881 1HB  ALA A  60      12.804  22.698  -6.568  1.00  0.79           H  
ATOM    882 2HB  ALA A  60      11.579  21.419  -6.470  1.00  0.79           H  
ATOM    883 3HB  ALA A  60      11.113  23.106  -6.203  1.00  0.79           H  
ATOM    884  N   PRO A  61      13.946  23.799  -3.896  1.00  0.80           N  
ATOM    885  CA  PRO A  61      14.512  25.061  -3.480  1.00  0.80           C  
ATOM    886  C   PRO A  61      14.349  26.116  -4.560  1.00  0.80           C  
ATOM    887  O   PRO A  61      14.491  25.812  -5.752  1.00  0.80           O  
ATOM    888  CB  PRO A  61      15.983  24.704  -3.263  1.00  0.80           C  
ATOM    889  CG  PRO A  61      16.234  23.538  -4.200  1.00  0.80           C  
ATOM    890  CD  PRO A  61      14.931  22.766  -4.224  1.00  0.80           C  
ATOM    891  HA  PRO A  61      14.033  25.382  -2.543  1.00  0.80           H  
ATOM    892 1HB  PRO A  61      16.616  25.576  -3.487  1.00  0.80           H  
ATOM    893 2HB  PRO A  61      16.154  24.446  -2.208  1.00  0.80           H  
ATOM    894 1HG  PRO A  61      16.513  23.908  -5.191  1.00  0.80           H  
ATOM    895 2HG  PRO A  61      17.084  22.927  -3.842  1.00  0.80           H  
ATOM    896 1HD  PRO A  61      14.764  22.385  -5.231  1.00  0.80           H  
ATOM    897 2HD  PRO A  61      14.938  21.972  -3.459  1.00  0.80           H  
ATOM    898  N   GLY A  62      14.147  27.359  -4.137  1.00  0.80           N  
ATOM    899  CA  GLY A  62      14.100  28.483  -5.058  1.00  0.80           C  
ATOM    900  C   GLY A  62      13.165  28.194  -6.219  1.00  0.80           C  
ATOM    901  O   GLY A  62      12.056  27.694  -6.037  1.00  0.80           O  
ATOM    902  H   GLY A  62      14.023  27.529  -3.149  1.00  0.80           H  
ATOM    903 1HA  GLY A  62      13.763  29.376  -4.530  1.00  0.80           H  
ATOM    904 2HA  GLY A  62      15.101  28.688  -5.434  1.00  0.80           H  
ATOM    905  N   ASP A  63      13.662  28.511  -7.410  1.00  0.79           N  
ATOM    906  CA  ASP A  63      13.001  28.285  -8.687  1.00  0.79           C  
ATOM    907  C   ASP A  63      13.756  27.222  -9.486  1.00  0.79           C  
ATOM    908  O   ASP A  63      13.756  27.251 -10.716  1.00  0.79           O  
ATOM    909  CB  ASP A  63      12.938  29.581  -9.505  1.00  0.79           C  
ATOM    910  CG  ASP A  63      12.033  30.645  -8.898  1.00  0.79           C  
ATOM    911  OD1 ASP A  63      10.972  30.309  -8.435  1.00  0.79           O  
ATOM    912  OD2 ASP A  63      12.422  31.788  -8.897  1.00  0.79           O  
ATOM    913  H   ASP A  63      14.582  28.924  -7.433  1.00  0.79           H  
ATOM    914  HA  ASP A  63      11.991  27.927  -8.496  1.00  0.79           H  
ATOM    915 1HB  ASP A  63      13.941  29.994  -9.605  1.00  0.79           H  
ATOM    916 2HB  ASP A  63      12.579  29.356 -10.512  1.00  0.79           H  
ATOM    917  N   LYS A  64      14.459  26.325  -8.803  1.00  0.77           N  
ATOM    918  CA  LYS A  64      15.297  25.366  -9.518  1.00  0.77           C  
ATOM    919  C   LYS A  64      14.521  24.330 -10.350  1.00  0.77           C  
ATOM    920  O   LYS A  64      13.491  23.826  -9.908  1.00  0.77           O  
ATOM    921  CB  LYS A  64      16.197  24.630  -8.523  1.00  0.77           C  
ATOM    922  CG  LYS A  64      17.216  25.508  -7.814  1.00  0.77           C  
ATOM    923  CD  LYS A  64      18.292  25.984  -8.788  1.00  0.77           C  
ATOM    924  CE  LYS A  64      19.373  26.792  -8.082  1.00  0.77           C  
ATOM    925  NZ  LYS A  64      20.413  27.287  -9.035  1.00  0.77           N  
ATOM    926  H   LYS A  64      14.419  26.301  -7.778  1.00  0.77           H  
ATOM    927  HA  LYS A  64      15.931  25.960 -10.162  1.00  0.77           H  
ATOM    928 1HB  LYS A  64      15.575  24.170  -7.750  1.00  0.77           H  
ATOM    929 2HB  LYS A  64      16.729  23.824  -9.031  1.00  0.77           H  
ATOM    930 1HG  LYS A  64      16.704  26.369  -7.375  1.00  0.77           H  
ATOM    931 2HG  LYS A  64      17.686  24.943  -7.013  1.00  0.77           H  
ATOM    932 1HD  LYS A  64      18.753  25.116  -9.269  1.00  0.77           H  
ATOM    933 2HD  LYS A  64      17.831  26.602  -9.559  1.00  0.77           H  
ATOM    934 1HE  LYS A  64      18.912  27.645  -7.587  1.00  0.77           H  
ATOM    935 2HE  LYS A  64      19.849  26.168  -7.333  1.00  0.77           H  
ATOM    936 1HZ  LYS A  64      21.110  27.817  -8.530  1.00  0.77           H  
ATOM    937 2HZ  LYS A  64      20.855  26.498  -9.493  1.00  0.77           H  
ATOM    938 3HZ  LYS A  64      19.980  27.880  -9.730  1.00  0.77           H  
ATOM    939  N   PRO A  65      14.997  23.985 -11.567  1.00  0.74           N  
ATOM    940  CA  PRO A  65      14.446  22.959 -12.433  1.00  0.74           C  
ATOM    941  C   PRO A  65      14.770  21.617 -11.823  1.00  0.74           C  
ATOM    942  O   PRO A  65      15.733  21.536 -11.060  1.00  0.74           O  
ATOM    943  CB  PRO A  65      15.163  23.200 -13.762  1.00  0.74           C  
ATOM    944  CG  PRO A  65      16.484  23.828 -13.376  1.00  0.74           C  
ATOM    945  CD  PRO A  65      16.181  24.669 -12.142  1.00  0.74           C  
ATOM    946  HA  PRO A  65      13.364  23.102 -12.520  1.00  0.74           H  
ATOM    947 1HB  PRO A  65      15.285  22.247 -14.291  1.00  0.74           H  
ATOM    948 2HB  PRO A  65      14.542  23.848 -14.409  1.00  0.74           H  
ATOM    949 1HG  PRO A  65      17.225  23.053 -13.185  1.00  0.74           H  
ATOM    950 2HG  PRO A  65      16.873  24.428 -14.218  1.00  0.74           H  
ATOM    951 1HD  PRO A  65      17.049  24.607 -11.471  1.00  0.74           H  
ATOM    952 2HD  PRO A  65      15.930  25.706 -12.433  1.00  0.74           H  
ATOM    953  N   VAL A  66      13.995  20.591 -12.166  1.00  0.73           N  
ATOM    954  CA  VAL A  66      14.221  19.244 -11.639  1.00  0.73           C  
ATOM    955  C   VAL A  66      14.430  18.221 -12.754  1.00  0.73           C  
ATOM    956  O   VAL A  66      13.673  18.208 -13.725  1.00  0.73           O  
ATOM    957  CB  VAL A  66      12.972  18.825 -10.819  1.00  0.73           C  
ATOM    958  CG1 VAL A  66      11.813  18.829 -11.702  1.00  0.73           C  
ATOM    959  CG2 VAL A  66      13.133  17.491 -10.228  1.00  0.73           C  
ATOM    960  H   VAL A  66      13.231  20.770 -12.815  1.00  0.73           H  
ATOM    961  HA  VAL A  66      15.098  19.268 -11.007  1.00  0.73           H  
ATOM    962  HB  VAL A  66      12.789  19.561 -10.038  1.00  0.73           H  
ATOM    963 1HG1 VAL A  66      10.919  18.562 -11.144  1.00  0.73           H  
ATOM    964 2HG1 VAL A  66      11.707  19.823 -12.116  1.00  0.73           H  
ATOM    965 3HG1 VAL A  66      11.970  18.105 -12.502  1.00  0.73           H  
ATOM    966 1HG2 VAL A  66      12.240  17.236  -9.695  1.00  0.73           H  
ATOM    967 2HG2 VAL A  66      13.300  16.751 -11.002  1.00  0.73           H  
ATOM    968 3HG2 VAL A  66      13.962  17.521  -9.559  1.00  0.73           H  
ATOM    969  N   TRP A  67      15.414  17.325 -12.612  1.00  0.73           N  
ATOM    970  CA  TRP A  67      15.600  16.294 -13.637  1.00  0.73           C  
ATOM    971  C   TRP A  67      14.537  15.228 -13.535  1.00  0.73           C  
ATOM    972  O   TRP A  67      14.180  14.798 -12.433  1.00  0.73           O  
ATOM    973  CB  TRP A  67      16.950  15.529 -13.585  1.00  0.73           C  
ATOM    974  CG  TRP A  67      18.214  16.284 -13.989  1.00  0.73           C  
ATOM    975  CD1 TRP A  67      19.283  16.657 -13.216  1.00  0.73           C  
ATOM    976  CD2 TRP A  67      18.495  16.793 -15.306  1.00  0.73           C  
ATOM    977  NE1 TRP A  67      20.197  17.359 -13.994  1.00  0.73           N  
ATOM    978  CE2 TRP A  67      19.726  17.448 -15.250  1.00  0.73           C  
ATOM    979  CE3 TRP A  67      17.820  16.748 -16.510  1.00  0.73           C  
ATOM    980  CZ2 TRP A  67      20.279  18.042 -16.363  1.00  0.73           C  
ATOM    981  CZ3 TRP A  67      18.384  17.355 -17.601  1.00  0.73           C  
ATOM    982  CH2 TRP A  67      19.571  17.972 -17.530  1.00  0.73           C  
ATOM    983  H   TRP A  67      16.015  17.369 -11.798  1.00  0.73           H  
ATOM    984  HA  TRP A  67      15.510  16.754 -14.617  1.00  0.73           H  
ATOM    985 1HB  TRP A  67      17.102  15.160 -12.571  1.00  0.73           H  
ATOM    986 2HB  TRP A  67      16.873  14.651 -14.230  1.00  0.73           H  
ATOM    987  HD1 TRP A  67      19.402  16.447 -12.152  1.00  0.73           H  
ATOM    988  HE1 TRP A  67      21.100  17.779 -13.714  1.00  0.73           H  
ATOM    989  HE3 TRP A  67      16.860  16.247 -16.584  1.00  0.73           H  
ATOM    990  HZ2 TRP A  67      21.239  18.542 -16.339  1.00  0.73           H  
ATOM    991  HZ3 TRP A  67      17.849  17.328 -18.534  1.00  0.73           H  
ATOM    992  HH2 TRP A  67      19.976  18.419 -18.421  1.00  0.73           H  
ATOM    993  N   ILE A  68      14.089  14.742 -14.685  1.00  0.76           N  
ATOM    994  CA  ILE A  68      13.187  13.606 -14.688  1.00  0.76           C  
ATOM    995  C   ILE A  68      13.887  12.517 -15.487  1.00  0.76           C  
ATOM    996  O   ILE A  68      14.845  12.797 -16.209  1.00  0.76           O  
ATOM    997  CB  ILE A  68      11.815  13.944 -15.296  1.00  0.76           C  
ATOM    998  CG1 ILE A  68      11.923  14.298 -16.751  1.00  0.76           C  
ATOM    999  CG2 ILE A  68      11.228  15.175 -14.546  1.00  0.76           C  
ATOM   1000  CD1 ILE A  68      10.591  14.362 -17.424  1.00  0.76           C  
ATOM   1001  H   ILE A  68      14.372  15.166 -15.573  1.00  0.76           H  
ATOM   1002  HA  ILE A  68      13.046  13.249 -13.673  1.00  0.76           H  
ATOM   1003  HB  ILE A  68      11.168  13.082 -15.215  1.00  0.76           H  
ATOM   1004 1HG1 ILE A  68      12.385  15.266 -16.840  1.00  0.76           H  
ATOM   1005 2HG1 ILE A  68      12.547  13.565 -17.256  1.00  0.76           H  
ATOM   1006 1HG2 ILE A  68      10.264  15.419 -14.963  1.00  0.76           H  
ATOM   1007 2HG2 ILE A  68      11.123  14.943 -13.486  1.00  0.76           H  
ATOM   1008 3HG2 ILE A  68      11.897  16.033 -14.663  1.00  0.76           H  
ATOM   1009 1HD1 ILE A  68      10.715  14.627 -18.466  1.00  0.76           H  
ATOM   1010 2HD1 ILE A  68      10.106  13.403 -17.358  1.00  0.76           H  
ATOM   1011 3HD1 ILE A  68       9.987  15.102 -16.924  1.00  0.76           H  
ATOM   1012  N   GLY A  69      13.431  11.279 -15.405  1.00  0.83           N  
ATOM   1013  CA  GLY A  69      14.125  10.192 -16.094  1.00  0.83           C  
ATOM   1014  C   GLY A  69      13.831  10.064 -17.580  1.00  0.83           C  
ATOM   1015  O   GLY A  69      13.424   9.000 -18.038  1.00  0.83           O  
ATOM   1016  H   GLY A  69      12.608  11.053 -14.853  1.00  0.83           H  
ATOM   1017 1HA  GLY A  69      15.190  10.354 -15.971  1.00  0.83           H  
ATOM   1018 2HA  GLY A  69      13.884   9.252 -15.597  1.00  0.83           H  
ATOM   1019  N   LEU A  70      14.052  11.137 -18.326  1.00  0.95           N  
ATOM   1020  CA  LEU A  70      13.715  11.190 -19.749  1.00  0.95           C  
ATOM   1021  C   LEU A  70      14.833  11.829 -20.560  1.00  0.95           C  
ATOM   1022  O   LEU A  70      15.387  12.860 -20.161  1.00  0.95           O  
ATOM   1023  CB  LEU A  70      12.386  11.944 -19.947  1.00  0.95           C  
ATOM   1024  CG  LEU A  70      11.911  12.052 -21.322  1.00  0.95           C  
ATOM   1025  CD1 LEU A  70      11.643  10.701 -21.740  1.00  0.95           C  
ATOM   1026  CD2 LEU A  70      10.642  12.881 -21.384  1.00  0.95           C  
ATOM   1027  H   LEU A  70      14.442  11.947 -17.848  1.00  0.95           H  
ATOM   1028  HA  LEU A  70      13.590  10.176 -20.114  1.00  0.95           H  
ATOM   1029 1HB  LEU A  70      11.653  11.454 -19.409  1.00  0.95           H  
ATOM   1030 2HB  LEU A  70      12.481  12.922 -19.550  1.00  0.95           H  
ATOM   1031  HG  LEU A  70      12.684  12.482 -21.959  1.00  0.95           H  
ATOM   1032 1HD1 LEU A  70      11.325  10.661 -22.724  1.00  0.95           H  
ATOM   1033 2HD1 LEU A  70      12.533  10.169 -21.642  1.00  0.95           H  
ATOM   1034 3HD1 LEU A  70      10.896  10.271 -21.110  1.00  0.95           H  
ATOM   1035 1HD2 LEU A  70      10.283  12.912 -22.409  1.00  0.95           H  
ATOM   1036 2HD2 LEU A  70       9.882  12.427 -20.751  1.00  0.95           H  
ATOM   1037 3HD2 LEU A  70      10.842  13.881 -21.035  1.00  0.95           H  
ATOM   1038  N   TYR A  71      15.204  11.183 -21.675  1.00  1.14           N  
ATOM   1039  CA  TYR A  71      16.299  11.681 -22.497  1.00  1.14           C  
ATOM   1040  C   TYR A  71      16.095  11.496 -24.000  1.00  1.14           C  
ATOM   1041  O   TYR A  71      15.217  10.758 -24.452  1.00  1.14           O  
ATOM   1042  CB  TYR A  71      17.583  10.972 -22.070  1.00  1.14           C  
ATOM   1043  CG  TYR A  71      17.588   9.482 -22.414  1.00  1.14           C  
ATOM   1044  CD1 TYR A  71      18.205   9.033 -23.576  1.00  1.14           C  
ATOM   1045  CD2 TYR A  71      16.947   8.575 -21.596  1.00  1.14           C  
ATOM   1046  CE1 TYR A  71      18.194   7.684 -23.893  1.00  1.14           C  
ATOM   1047  CE2 TYR A  71      16.936   7.236 -21.933  1.00  1.14           C  
ATOM   1048  CZ  TYR A  71      17.553   6.793 -23.059  1.00  1.14           C  
ATOM   1049  OH  TYR A  71      17.536   5.450 -23.353  1.00  1.14           O  
ATOM   1050  H   TYR A  71      14.733  10.315 -21.936  1.00  1.14           H  
ATOM   1051  HA  TYR A  71      16.389  12.742 -22.327  1.00  1.14           H  
ATOM   1052 1HB  TYR A  71      18.439  11.441 -22.561  1.00  1.14           H  
ATOM   1053 2HB  TYR A  71      17.719  11.077 -20.995  1.00  1.14           H  
ATOM   1054  HD1 TYR A  71      18.709   9.744 -24.232  1.00  1.14           H  
ATOM   1055  HD2 TYR A  71      16.442   8.911 -20.689  1.00  1.14           H  
ATOM   1056  HE1 TYR A  71      18.685   7.330 -24.791  1.00  1.14           H  
ATOM   1057  HE2 TYR A  71      16.435   6.527 -21.305  1.00  1.14           H  
ATOM   1058  HH  TYR A  71      16.918   5.009 -22.758  1.00  1.14           H  
ATOM   1059  N   TYR A  72      16.910  12.198 -24.782  1.00  1.41           N  
ATOM   1060  CA  TYR A  72      16.870  12.104 -26.245  1.00  1.41           C  
ATOM   1061  C   TYR A  72      17.890  11.046 -26.700  1.00  1.41           C  
ATOM   1062  O   TYR A  72      19.081  11.176 -26.444  1.00  1.41           O  
ATOM   1063  CB  TYR A  72      17.083  13.503 -26.840  1.00  1.41           C  
ATOM   1064  CG  TYR A  72      17.054  13.583 -28.309  1.00  1.41           C  
ATOM   1065  CD1 TYR A  72      16.553  12.553 -29.037  1.00  1.41           C  
ATOM   1066  CD2 TYR A  72      17.489  14.730 -28.939  1.00  1.41           C  
ATOM   1067  CE1 TYR A  72      16.522  12.627 -30.370  1.00  1.41           C  
ATOM   1068  CE2 TYR A  72      17.459  14.816 -30.315  1.00  1.41           C  
ATOM   1069  CZ  TYR A  72      16.985  13.759 -31.033  1.00  1.41           C  
ATOM   1070  OH  TYR A  72      16.918  13.802 -32.414  1.00  1.41           O  
ATOM   1071  H   TYR A  72      17.610  12.815 -24.353  1.00  1.41           H  
ATOM   1072  HA  TYR A  72      15.880  11.759 -26.550  1.00  1.41           H  
ATOM   1073 1HB  TYR A  72      16.331  14.176 -26.466  1.00  1.41           H  
ATOM   1074 2HB  TYR A  72      18.052  13.892 -26.503  1.00  1.41           H  
ATOM   1075  HD1 TYR A  72      16.176  11.673 -28.553  1.00  1.41           H  
ATOM   1076  HD2 TYR A  72      17.854  15.561 -28.343  1.00  1.41           H  
ATOM   1077  HE1 TYR A  72      16.120  11.784 -30.928  1.00  1.41           H  
ATOM   1078  HE2 TYR A  72      17.804  15.717 -30.819  1.00  1.41           H  
ATOM   1079  HH  TYR A  72      16.428  14.601 -32.700  1.00  1.41           H  
ATOM   1080  N   LYS A  73      17.416   9.930 -27.261  1.00  1.75           N  
ATOM   1081  CA  LYS A  73      18.326   8.809 -27.518  1.00  1.75           C  
ATOM   1082  C   LYS A  73      19.249   8.867 -28.752  1.00  1.75           C  
ATOM   1083  O   LYS A  73      20.446   8.581 -28.628  1.00  1.75           O  
ATOM   1084  CB  LYS A  73      17.511   7.524 -27.590  1.00  1.75           C  
ATOM   1085  CG  LYS A  73      18.328   6.257 -27.766  1.00  1.75           C  
ATOM   1086  CD  LYS A  73      17.446   5.019 -27.701  1.00  1.75           C  
ATOM   1087  CE  LYS A  73      18.264   3.749 -27.891  1.00  1.75           C  
ATOM   1088  NZ  LYS A  73      17.415   2.527 -27.844  1.00  1.75           N  
ATOM   1089  H   LYS A  73      16.419   9.865 -27.496  1.00  1.75           H  
ATOM   1090  HA  LYS A  73      18.983   8.736 -26.654  1.00  1.75           H  
ATOM   1091 1HB  LYS A  73      16.919   7.420 -26.679  1.00  1.75           H  
ATOM   1092 2HB  LYS A  73      16.811   7.588 -28.426  1.00  1.75           H  
ATOM   1093 1HG  LYS A  73      18.841   6.281 -28.723  1.00  1.75           H  
ATOM   1094 2HG  LYS A  73      19.076   6.198 -26.977  1.00  1.75           H  
ATOM   1095 1HD  LYS A  73      16.951   4.980 -26.726  1.00  1.75           H  
ATOM   1096 2HD  LYS A  73      16.682   5.074 -28.478  1.00  1.75           H  
ATOM   1097 1HE  LYS A  73      18.770   3.792 -28.856  1.00  1.75           H  
ATOM   1098 2HE  LYS A  73      19.013   3.688 -27.101  1.00  1.75           H  
ATOM   1099 1HZ  LYS A  73      17.994   1.709 -27.971  1.00  1.75           H  
ATOM   1100 2HZ  LYS A  73      16.951   2.476 -26.949  1.00  1.75           H  
ATOM   1101 3HZ  LYS A  73      16.724   2.567 -28.580  1.00  1.75           H  
ATOM   1102  N   ASP A  74      18.716   9.208 -29.923  1.00  2.09           N  
ATOM   1103  CA  ASP A  74      19.488   9.116 -31.169  1.00  2.09           C  
ATOM   1104  C   ASP A  74      19.037  10.158 -32.170  1.00  2.09           C  
ATOM   1105  O   ASP A  74      18.169  10.960 -31.888  1.00  2.09           O  
ATOM   1106  CB  ASP A  74      19.357   7.693 -31.754  1.00  2.09           C  
ATOM   1107  CG  ASP A  74      20.550   7.213 -32.644  1.00  2.09           C  
ATOM   1108  OD1 ASP A  74      21.225   8.046 -33.218  1.00  2.09           O  
ATOM   1109  OD2 ASP A  74      20.760   6.025 -32.723  1.00  2.09           O  
ATOM   1110  H   ASP A  74      17.742   9.480 -29.971  1.00  2.09           H  
ATOM   1111  HA  ASP A  74      20.524   9.296 -30.950  1.00  2.09           H  
ATOM   1112 1HB  ASP A  74      19.235   6.982 -30.946  1.00  2.09           H  
ATOM   1113 2HB  ASP A  74      18.439   7.647 -32.356  1.00  2.09           H  
ATOM   1114  N   ARG A  75      19.620  10.179 -33.354  1.00  2.31           N  
ATOM   1115  CA  ARG A  75      19.218  11.193 -34.330  1.00  2.31           C  
ATOM   1116  C   ARG A  75      17.897  10.834 -35.028  1.00  2.31           C  
ATOM   1117  O   ARG A  75      17.861  10.542 -36.226  1.00  2.31           O  
ATOM   1118  CB  ARG A  75      20.305  11.375 -35.371  1.00  2.31           C  
ATOM   1119  CG  ARG A  75      21.616  11.935 -34.837  1.00  2.31           C  
ATOM   1120  CD  ARG A  75      22.633  12.073 -35.917  1.00  2.31           C  
ATOM   1121  NE  ARG A  75      23.890  12.624 -35.424  1.00  2.31           N  
ATOM   1122  CZ  ARG A  75      24.968  12.883 -36.194  1.00  2.31           C  
ATOM   1123  NH1 ARG A  75      24.930  12.635 -37.485  1.00  2.31           N  
ATOM   1124  NH2 ARG A  75      26.062  13.389 -35.652  1.00  2.31           N  
ATOM   1125  H   ARG A  75      20.348   9.494 -33.555  1.00  2.31           H  
ATOM   1126  HA  ARG A  75      19.081  12.139 -33.804  1.00  2.31           H  
ATOM   1127 1HB  ARG A  75      20.524  10.412 -35.833  1.00  2.31           H  
ATOM   1128 2HB  ARG A  75      19.950  12.043 -36.155  1.00  2.31           H  
ATOM   1129 1HG  ARG A  75      21.440  12.915 -34.394  1.00  2.31           H  
ATOM   1130 2HG  ARG A  75      22.011  11.256 -34.077  1.00  2.31           H  
ATOM   1131 1HD  ARG A  75      22.836  11.092 -36.345  1.00  2.31           H  
ATOM   1132 2HD  ARG A  75      22.252  12.736 -36.693  1.00  2.31           H  
ATOM   1133  HE  ARG A  75      23.958  12.830 -34.438  1.00  2.31           H  
ATOM   1134 1HH1 ARG A  75      24.094  12.248 -37.901  1.00  2.31           H  
ATOM   1135 2HH1 ARG A  75      25.736  12.830 -38.060  1.00  2.31           H  
ATOM   1136 1HH2 ARG A  75      26.093  13.583 -34.661  1.00  2.31           H  
ATOM   1137 2HH2 ARG A  75      26.867  13.583 -36.229  1.00  2.31           H  
ATOM   1138  N   ASP A  76      16.817  10.861 -34.247  1.00  2.31           N  
ATOM   1139  CA  ASP A  76      15.476  10.500 -34.704  1.00  2.31           C  
ATOM   1140  C   ASP A  76      14.339  11.253 -34.010  1.00  2.31           C  
ATOM   1141  O   ASP A  76      13.169  10.929 -34.202  1.00  2.31           O  
ATOM   1142  CB  ASP A  76      15.270   8.996 -34.478  1.00  2.31           C  
ATOM   1143  CG  ASP A  76      15.359   8.559 -32.963  1.00  2.31           C  
ATOM   1144  OD1 ASP A  76      15.468   9.414 -32.084  1.00  2.31           O  
ATOM   1145  OD2 ASP A  76      15.343   7.369 -32.725  1.00  2.31           O  
ATOM   1146  H   ASP A  76      16.984  11.114 -33.279  1.00  2.31           H  
ATOM   1147  HA  ASP A  76      15.417  10.710 -35.772  1.00  2.31           H  
ATOM   1148 1HB  ASP A  76      14.292   8.708 -34.861  1.00  2.31           H  
ATOM   1149 2HB  ASP A  76      16.018   8.441 -35.047  1.00  2.31           H  
ATOM   1150  N   ASN A  77      14.678  12.248 -33.201  1.00  2.10           N  
ATOM   1151  CA  ASN A  77      13.735  13.021 -32.400  1.00  2.10           C  
ATOM   1152  C   ASN A  77      12.799  12.176 -31.515  1.00  2.10           C  
ATOM   1153  O   ASN A  77      11.657  12.577 -31.274  1.00  2.10           O  
ATOM   1154  CB  ASN A  77      12.952  13.987 -33.257  1.00  2.10           C  
ATOM   1155  CG  ASN A  77      13.848  15.058 -33.902  1.00  2.10           C  
ATOM   1156  OD1 ASN A  77      15.003  15.312 -33.501  1.00  2.10           O  
ATOM   1157  ND2 ASN A  77      13.312  15.705 -34.907  1.00  2.10           N  
ATOM   1158  H   ASN A  77      15.648  12.504 -33.098  1.00  2.10           H  
ATOM   1159  HA  ASN A  77      14.308  13.639 -31.724  1.00  2.10           H  
ATOM   1160 1HB  ASN A  77      12.421  13.445 -34.040  1.00  2.10           H  
ATOM   1161 2HB  ASN A  77      12.204  14.488 -32.641  1.00  2.10           H  
ATOM   1162 1HD2 ASN A  77      13.830  16.429 -35.367  1.00  2.10           H  
ATOM   1163 2HD2 ASN A  77      12.382  15.488 -35.204  1.00  2.10           H  
ATOM   1164  N   VAL A  78      13.307  11.075 -30.934  1.00  1.78           N  
ATOM   1165  CA  VAL A  78      12.489  10.278 -30.027  1.00  1.78           C  
ATOM   1166  C   VAL A  78      12.935  10.353 -28.570  1.00  1.78           C  
ATOM   1167  O   VAL A  78      14.095  10.078 -28.218  1.00  1.78           O  
ATOM   1168  CB  VAL A  78      12.476   8.799 -30.459  1.00  1.78           C  
ATOM   1169  CG1 VAL A  78      11.654   7.964 -29.468  1.00  1.78           C  
ATOM   1170  CG2 VAL A  78      11.889   8.688 -31.851  1.00  1.78           C  
ATOM   1171  H   VAL A  78      14.238  10.729 -31.202  1.00  1.78           H  
ATOM   1172  HA  VAL A  78      11.467  10.647 -30.084  1.00  1.78           H  
ATOM   1173  HB  VAL A  78      13.501   8.415 -30.463  1.00  1.78           H  
ATOM   1174 1HG1 VAL A  78      11.661   6.922 -29.781  1.00  1.78           H  
ATOM   1175 2HG1 VAL A  78      12.088   8.041 -28.478  1.00  1.78           H  
ATOM   1176 3HG1 VAL A  78      10.630   8.330 -29.440  1.00  1.78           H  
ATOM   1177 1HG2 VAL A  78      11.892   7.646 -32.162  1.00  1.78           H  
ATOM   1178 2HG2 VAL A  78      10.871   9.070 -31.852  1.00  1.78           H  
ATOM   1179 3HG2 VAL A  78      12.490   9.265 -32.537  1.00  1.78           H  
ATOM   1180  N   TRP A  79      11.981  10.727 -27.720  1.00  1.47           N  
ATOM   1181  CA  TRP A  79      12.228  10.794 -26.294  1.00  1.47           C  
ATOM   1182  C   TRP A  79      12.052   9.390 -25.708  1.00  1.47           C  
ATOM   1183  O   TRP A  79      11.073   8.702 -26.025  1.00  1.47           O  
ATOM   1184  CB  TRP A  79      11.254  11.735 -25.599  1.00  1.47           C  
ATOM   1185  CG  TRP A  79      11.368  13.157 -25.914  1.00  1.47           C  
ATOM   1186  CD1 TRP A  79      10.519  13.911 -26.662  1.00  1.47           C  
ATOM   1187  CD2 TRP A  79      12.428  14.018 -25.522  1.00  1.47           C  
ATOM   1188  NE1 TRP A  79      10.968  15.194 -26.721  1.00  1.47           N  
ATOM   1189  CE2 TRP A  79      12.144  15.278 -26.036  1.00  1.47           C  
ATOM   1190  CE3 TRP A  79      13.572  13.827 -24.798  1.00  1.47           C  
ATOM   1191  CZ2 TRP A  79      12.980  16.349 -25.833  1.00  1.47           C  
ATOM   1192  CZ3 TRP A  79      14.421  14.887 -24.611  1.00  1.47           C  
ATOM   1193  CH2 TRP A  79      14.131  16.112 -25.110  1.00  1.47           C  
ATOM   1194  H   TRP A  79      11.067  10.957 -28.082  1.00  1.47           H  
ATOM   1195  HA  TRP A  79      13.251  11.127 -26.116  1.00  1.47           H  
ATOM   1196 1HB  TRP A  79      10.236  11.421 -25.812  1.00  1.47           H  
ATOM   1197 2HB  TRP A  79      11.404  11.662 -24.561  1.00  1.47           H  
ATOM   1198  HD1 TRP A  79       9.607  13.548 -27.129  1.00  1.47           H  
ATOM   1199  HE1 TRP A  79      10.521  15.961 -27.203  1.00  1.47           H  
ATOM   1200  HE3 TRP A  79      13.793  12.849 -24.394  1.00  1.47           H  
ATOM   1201  HZ2 TRP A  79      12.768  17.351 -26.228  1.00  1.47           H  
ATOM   1202  HZ3 TRP A  79      15.338  14.725 -24.042  1.00  1.47           H  
ATOM   1203  HH2 TRP A  79      14.818  16.918 -24.936  1.00  1.47           H  
ATOM   1204  N   VAL A  80      12.993   8.976 -24.864  1.00  1.24           N  
ATOM   1205  CA  VAL A  80      12.973   7.655 -24.231  1.00  1.24           C  
ATOM   1206  C   VAL A  80      13.209   7.759 -22.724  1.00  1.24           C  
ATOM   1207  O   VAL A  80      14.041   8.545 -22.271  1.00  1.24           O  
ATOM   1208  CB  VAL A  80      14.043   6.745 -24.867  1.00  1.24           C  
ATOM   1209  CG1 VAL A  80      14.028   5.373 -24.225  1.00  1.24           C  
ATOM   1210  CG2 VAL A  80      13.811   6.628 -26.372  1.00  1.24           C  
ATOM   1211  H   VAL A  80      13.771   9.602 -24.665  1.00  1.24           H  
ATOM   1212  HA  VAL A  80      11.992   7.204 -24.393  1.00  1.24           H  
ATOM   1213  HB  VAL A  80      15.027   7.178 -24.688  1.00  1.24           H  
ATOM   1214 1HG1 VAL A  80      14.801   4.754 -24.675  1.00  1.24           H  
ATOM   1215 2HG1 VAL A  80      14.222   5.465 -23.181  1.00  1.24           H  
ATOM   1216 3HG1 VAL A  80      13.052   4.904 -24.375  1.00  1.24           H  
ATOM   1217 1HG2 VAL A  80      14.577   5.994 -26.806  1.00  1.24           H  
ATOM   1218 2HG2 VAL A  80      12.828   6.190 -26.555  1.00  1.24           H  
ATOM   1219 3HG2 VAL A  80      13.865   7.610 -26.833  1.00  1.24           H  
ATOM   1220  N   TRP A  81      12.448   7.019 -21.933  1.00  1.10           N  
ATOM   1221  CA  TRP A  81      12.615   7.055 -20.485  1.00  1.10           C  
ATOM   1222  C   TRP A  81      13.877   6.273 -20.097  1.00  1.10           C  
ATOM   1223  O   TRP A  81      14.286   5.345 -20.794  1.00  1.10           O  
ATOM   1224  CB  TRP A  81      11.383   6.484 -19.759  1.00  1.10           C  
ATOM   1225  CG  TRP A  81      10.102   7.303 -19.956  1.00  1.10           C  
ATOM   1226  CD1 TRP A  81       9.086   6.993 -20.790  1.00  1.10           C  
ATOM   1227  CD2 TRP A  81       9.712   8.550 -19.330  1.00  1.10           C  
ATOM   1228  NE1 TRP A  81       8.118   7.938 -20.727  1.00  1.10           N  
ATOM   1229  CE2 TRP A  81       8.489   8.905 -19.865  1.00  1.10           C  
ATOM   1230  CE3 TRP A  81      10.283   9.363 -18.390  1.00  1.10           C  
ATOM   1231  CZ2 TRP A  81       7.847  10.069 -19.512  1.00  1.10           C  
ATOM   1232  CZ3 TRP A  81       9.648  10.525 -18.028  1.00  1.10           C  
ATOM   1233  CH2 TRP A  81       8.468  10.878 -18.586  1.00  1.10           C  
ATOM   1234  H   TRP A  81      11.758   6.395 -22.340  1.00  1.10           H  
ATOM   1235  HA  TRP A  81      12.735   8.085 -20.178  1.00  1.10           H  
ATOM   1236 1HB  TRP A  81      11.195   5.472 -20.114  1.00  1.10           H  
ATOM   1237 2HB  TRP A  81      11.588   6.427 -18.692  1.00  1.10           H  
ATOM   1238  HD1 TRP A  81       9.037   6.124 -21.417  1.00  1.10           H  
ATOM   1239  HE1 TRP A  81       7.268   7.917 -21.252  1.00  1.10           H  
ATOM   1240  HE3 TRP A  81      11.202   9.100 -17.945  1.00  1.10           H  
ATOM   1241  HZ2 TRP A  81       6.884  10.356 -19.940  1.00  1.10           H  
ATOM   1242  HZ3 TRP A  81      10.136  11.151 -17.280  1.00  1.10           H  
ATOM   1243  HH2 TRP A  81       7.999  11.809 -18.290  1.00  1.10           H  
ATOM   1244  N   LEU A  82      14.476   6.583 -18.954  1.00  1.04           N  
ATOM   1245  CA  LEU A  82      15.661   5.847 -18.464  1.00  1.04           C  
ATOM   1246  C   LEU A  82      15.399   4.357 -18.233  1.00  1.04           C  
ATOM   1247  O   LEU A  82      16.330   3.557 -18.164  1.00  1.04           O  
ATOM   1248  CB  LEU A  82      16.232   6.493 -17.207  1.00  1.04           C  
ATOM   1249  CG  LEU A  82      16.892   7.839 -17.447  1.00  1.04           C  
ATOM   1250  CD1 LEU A  82      17.257   8.408 -16.167  1.00  1.04           C  
ATOM   1251  CD2 LEU A  82      18.128   7.661 -18.294  1.00  1.04           C  
ATOM   1252  H   LEU A  82      14.112   7.371 -18.425  1.00  1.04           H  
ATOM   1253  HA  LEU A  82      16.434   5.920 -19.221  1.00  1.04           H  
ATOM   1254 1HB  LEU A  82      15.425   6.637 -16.485  1.00  1.04           H  
ATOM   1255 2HB  LEU A  82      16.975   5.824 -16.772  1.00  1.04           H  
ATOM   1256  HG  LEU A  82      16.193   8.503 -17.952  1.00  1.04           H  
ATOM   1257 1HD1 LEU A  82      17.726   9.379 -16.312  1.00  1.04           H  
ATOM   1258 2HD1 LEU A  82      16.382   8.500 -15.577  1.00  1.04           H  
ATOM   1259 3HD1 LEU A  82      17.932   7.743 -15.695  1.00  1.04           H  
ATOM   1260 1HD2 LEU A  82      18.599   8.630 -18.461  1.00  1.04           H  
ATOM   1261 2HD2 LEU A  82      18.826   7.000 -17.780  1.00  1.04           H  
ATOM   1262 3HD2 LEU A  82      17.857   7.223 -19.240  1.00  1.04           H  
ATOM   1263  N   ASN A  83      14.124   3.987 -18.159  1.00  1.03           N  
ATOM   1264  CA  ASN A  83      13.681   2.611 -17.991  1.00  1.03           C  
ATOM   1265  C   ASN A  83      13.340   1.988 -19.366  1.00  1.03           C  
ATOM   1266  O   ASN A  83      12.712   0.932 -19.451  1.00  1.03           O  
ATOM   1267  CB  ASN A  83      12.510   2.574 -17.034  1.00  1.03           C  
ATOM   1268  CG  ASN A  83      12.940   2.893 -15.608  1.00  1.03           C  
ATOM   1269  OD1 ASN A  83      13.485   2.025 -14.916  1.00  1.03           O  
ATOM   1270  ND2 ASN A  83      12.726   4.117 -15.180  1.00  1.03           N  
ATOM   1271  H   ASN A  83      13.427   4.712 -18.219  1.00  1.03           H  
ATOM   1272  HA  ASN A  83      14.500   2.029 -17.566  1.00  1.03           H  
ATOM   1273 1HB  ASN A  83      11.757   3.298 -17.350  1.00  1.03           H  
ATOM   1274 2HB  ASN A  83      12.052   1.585 -17.056  1.00  1.03           H  
ATOM   1275 1HD2 ASN A  83      13.010   4.395 -14.243  1.00  1.03           H  
ATOM   1276 2HD2 ASN A  83      12.305   4.790 -15.780  1.00  1.03           H  
ATOM   1277  N   LYS A  84      13.789   2.677 -20.427  1.00  1.05           N  
ATOM   1278  CA  LYS A  84      13.712   2.350 -21.858  1.00  1.05           C  
ATOM   1279  C   LYS A  84      12.333   2.358 -22.516  1.00  1.05           C  
ATOM   1280  O   LYS A  84      12.185   1.911 -23.656  1.00  1.05           O  
ATOM   1281  CB  LYS A  84      14.375   0.994 -22.111  1.00  1.05           C  
ATOM   1282  CG  LYS A  84      15.840   0.926 -21.669  1.00  1.05           C  
ATOM   1283  CD  LYS A  84      16.473  -0.413 -22.025  1.00  1.05           C  
ATOM   1284  CE  LYS A  84      17.917  -0.490 -21.545  1.00  1.05           C  
ATOM   1285  NZ  LYS A  84      18.533  -1.811 -21.848  1.00  1.05           N  
ATOM   1286  H   LYS A  84      14.255   3.557 -20.239  1.00  1.05           H  
ATOM   1287  HA  LYS A  84      14.308   3.099 -22.376  1.00  1.05           H  
ATOM   1288 1HB  LYS A  84      13.826   0.208 -21.596  1.00  1.05           H  
ATOM   1289 2HB  LYS A  84      14.337   0.769 -23.176  1.00  1.05           H  
ATOM   1290 1HG  LYS A  84      16.398   1.728 -22.153  1.00  1.05           H  
ATOM   1291 2HG  LYS A  84      15.904   1.070 -20.590  1.00  1.05           H  
ATOM   1292 1HD  LYS A  84      15.901  -1.218 -21.561  1.00  1.05           H  
ATOM   1293 2HD  LYS A  84      16.451  -0.551 -23.105  1.00  1.05           H  
ATOM   1294 1HE  LYS A  84      18.498   0.291 -22.035  1.00  1.05           H  
ATOM   1295 2HE  LYS A  84      17.944  -0.326 -20.467  1.00  1.05           H  
ATOM   1296 1HZ  LYS A  84      19.487  -1.823 -21.516  1.00  1.05           H  
ATOM   1297 2HZ  LYS A  84      18.007  -2.541 -21.388  1.00  1.05           H  
ATOM   1298 3HZ  LYS A  84      18.522  -1.966 -22.846  1.00  1.05           H  
ATOM   1299  N   SER A  85      11.338   2.906 -21.847  1.00  1.10           N  
ATOM   1300  CA  SER A  85      10.028   3.032 -22.463  1.00  1.10           C  
ATOM   1301  C   SER A  85       9.968   4.266 -23.369  1.00  1.10           C  
ATOM   1302  O   SER A  85      10.594   5.276 -23.065  1.00  1.10           O  
ATOM   1303  CB  SER A  85       8.949   3.139 -21.405  1.00  1.10           C  
ATOM   1304  OG  SER A  85       7.670   3.389 -21.981  1.00  1.10           O  
ATOM   1305  H   SER A  85      11.504   3.235 -20.909  1.00  1.10           H  
ATOM   1306  HA  SER A  85       9.845   2.121 -23.019  1.00  1.10           H  
ATOM   1307 1HB  SER A  85       8.916   2.213 -20.835  1.00  1.10           H  
ATOM   1308 2HB  SER A  85       9.200   3.933 -20.711  1.00  1.10           H  
ATOM   1309  HG  SER A  85       7.744   4.202 -22.577  1.00  1.10           H  
ATOM   1310  N   PRO A  86       9.306   4.205 -24.523  1.00  1.16           N  
ATOM   1311  CA  PRO A  86       8.932   5.348 -25.329  1.00  1.16           C  
ATOM   1312  C   PRO A  86       8.011   6.223 -24.492  1.00  1.16           C  
ATOM   1313  O   PRO A  86       7.400   5.722 -23.535  1.00  1.16           O  
ATOM   1314  CB  PRO A  86       8.202   4.721 -26.518  1.00  1.16           C  
ATOM   1315  CG  PRO A  86       8.736   3.304 -26.593  1.00  1.16           C  
ATOM   1316  CD  PRO A  86       9.006   2.904 -25.154  1.00  1.16           C  
ATOM   1317  HA  PRO A  86       9.832   5.901 -25.641  1.00  1.16           H  
ATOM   1318 1HB  PRO A  86       7.112   4.765 -26.351  1.00  1.16           H  
ATOM   1319 2HB  PRO A  86       8.408   5.304 -27.429  1.00  1.16           H  
ATOM   1320 1HG  PRO A  86       7.999   2.648 -27.083  1.00  1.16           H  
ATOM   1321 2HG  PRO A  86       9.645   3.276 -27.212  1.00  1.16           H  
ATOM   1322 1HD  PRO A  86       8.122   2.435 -24.694  1.00  1.16           H  
ATOM   1323 2HD  PRO A  86       9.893   2.246 -25.154  1.00  1.16           H  
ATOM   1324  N   VAL A  87       7.947   7.515 -24.812  1.00  1.21           N  
ATOM   1325  CA  VAL A  87       7.049   8.434 -24.116  1.00  1.21           C  
ATOM   1326  C   VAL A  87       5.630   8.395 -24.675  1.00  1.21           C  
ATOM   1327  O   VAL A  87       5.434   8.560 -25.876  1.00  1.21           O  
ATOM   1328  CB  VAL A  87       7.581   9.875 -24.219  1.00  1.21           C  
ATOM   1329  CG1 VAL A  87       6.619  10.856 -23.573  1.00  1.21           C  
ATOM   1330  CG2 VAL A  87       8.889   9.966 -23.561  1.00  1.21           C  
ATOM   1331  H   VAL A  87       8.519   7.868 -25.574  1.00  1.21           H  
ATOM   1332  HA  VAL A  87       7.005   8.146 -23.077  1.00  1.21           H  
ATOM   1333  HB  VAL A  87       7.681  10.143 -25.269  1.00  1.21           H  
ATOM   1334 1HG1 VAL A  87       7.012  11.869 -23.663  1.00  1.21           H  
ATOM   1335 2HG1 VAL A  87       5.659  10.803 -24.073  1.00  1.21           H  
ATOM   1336 3HG1 VAL A  87       6.495  10.613 -22.517  1.00  1.21           H  
ATOM   1337 1HG2 VAL A  87       9.240  10.982 -23.654  1.00  1.21           H  
ATOM   1338 2HG2 VAL A  87       8.798   9.722 -22.531  1.00  1.21           H  
ATOM   1339 3HG2 VAL A  87       9.589   9.282 -24.031  1.00  1.21           H  
ATOM   1340  N   ASN A  88       4.644   8.192 -23.794  1.00  1.24           N  
ATOM   1341  CA  ASN A  88       3.239   8.150 -24.202  1.00  1.24           C  
ATOM   1342  C   ASN A  88       2.571   9.523 -24.089  1.00  1.24           C  
ATOM   1343  O   ASN A  88       1.653   9.847 -24.843  1.00  1.24           O  
ATOM   1344  CB  ASN A  88       2.483   7.137 -23.367  1.00  1.24           C  
ATOM   1345  CG  ASN A  88       2.917   5.728 -23.638  1.00  1.24           C  
ATOM   1346  OD1 ASN A  88       3.268   5.369 -24.768  1.00  1.24           O  
ATOM   1347  ND2 ASN A  88       2.903   4.915 -22.616  1.00  1.24           N  
ATOM   1348  H   ASN A  88       4.881   8.048 -22.823  1.00  1.24           H  
ATOM   1349  HA  ASN A  88       3.191   7.850 -25.249  1.00  1.24           H  
ATOM   1350 1HB  ASN A  88       2.641   7.349 -22.311  1.00  1.24           H  
ATOM   1351 2HB  ASN A  88       1.414   7.227 -23.562  1.00  1.24           H  
ATOM   1352 1HD2 ASN A  88       3.188   3.963 -22.732  1.00  1.24           H  
ATOM   1353 2HD2 ASN A  88       2.612   5.243 -21.719  1.00  1.24           H  
ATOM   1354  N   PHE A  89       3.033  10.319 -23.128  1.00  1.27           N  
ATOM   1355  CA  PHE A  89       2.481  11.644 -22.872  1.00  1.27           C  
ATOM   1356  C   PHE A  89       3.524  12.736 -23.015  1.00  1.27           C  
ATOM   1357  O   PHE A  89       4.492  12.800 -22.256  1.00  1.27           O  
ATOM   1358  CB  PHE A  89       1.837  11.700 -21.486  1.00  1.27           C  
ATOM   1359  CG  PHE A  89       0.609  10.864 -21.374  1.00  1.27           C  
ATOM   1360  CD1 PHE A  89       0.670   9.516 -21.104  1.00  1.27           C  
ATOM   1361  CD2 PHE A  89      -0.634  11.456 -21.523  1.00  1.27           C  
ATOM   1362  CE1 PHE A  89      -0.489   8.770 -21.002  1.00  1.27           C  
ATOM   1363  CE2 PHE A  89      -1.788  10.722 -21.410  1.00  1.27           C  
ATOM   1364  CZ  PHE A  89      -1.716   9.373 -21.151  1.00  1.27           C  
ATOM   1365  H   PHE A  89       3.795   9.993 -22.557  1.00  1.27           H  
ATOM   1366  HA  PHE A  89       1.699  11.837 -23.607  1.00  1.27           H  
ATOM   1367 1HB  PHE A  89       2.551  11.360 -20.734  1.00  1.27           H  
ATOM   1368 2HB  PHE A  89       1.571  12.731 -21.251  1.00  1.27           H  
ATOM   1369  HD1 PHE A  89       1.638   9.038 -20.970  1.00  1.27           H  
ATOM   1370  HD2 PHE A  89      -0.693  12.529 -21.727  1.00  1.27           H  
ATOM   1371  HE1 PHE A  89      -0.432   7.703 -20.786  1.00  1.27           H  
ATOM   1372  HE2 PHE A  89      -2.759  11.209 -21.523  1.00  1.27           H  
ATOM   1373  HZ  PHE A  89      -2.627   8.787 -21.055  1.00  1.27           H  
ATOM   1374  N   SER A  90       3.315  13.595 -23.997  1.00  1.30           N  
ATOM   1375  CA  SER A  90       4.225  14.688 -24.276  1.00  1.30           C  
ATOM   1376  C   SER A  90       3.765  15.941 -23.549  1.00  1.30           C  
ATOM   1377  O   SER A  90       2.673  16.445 -23.799  1.00  1.30           O  
ATOM   1378  CB  SER A  90       4.296  14.929 -25.767  1.00  1.30           C  
ATOM   1379  OG  SER A  90       5.051  16.070 -26.064  1.00  1.30           O  
ATOM   1380  H   SER A  90       2.497  13.477 -24.579  1.00  1.30           H  
ATOM   1381  HA  SER A  90       5.219  14.421 -23.913  1.00  1.30           H  
ATOM   1382 1HB  SER A  90       4.741  14.060 -26.250  1.00  1.30           H  
ATOM   1383 2HB  SER A  90       3.288  15.044 -26.166  1.00  1.30           H  
ATOM   1384  HG  SER A  90       5.114  16.100 -27.022  1.00  1.30           H  
ATOM   1385  N   ASN A  91       4.599  16.433 -22.647  1.00  1.35           N  
ATOM   1386  CA  ASN A  91       4.280  17.600 -21.833  1.00  1.35           C  
ATOM   1387  C   ASN A  91       5.358  18.651 -22.027  1.00  1.35           C  
ATOM   1388  O   ASN A  91       5.749  19.333 -21.091  1.00  1.35           O  
ATOM   1389  CB  ASN A  91       4.153  17.213 -20.362  1.00  1.35           C  
ATOM   1390  CG  ASN A  91       2.975  16.299 -20.085  1.00  1.35           C  
ATOM   1391  OD1 ASN A  91       1.826  16.746 -20.009  1.00  1.35           O  
ATOM   1392  ND2 ASN A  91       3.242  15.025 -19.931  1.00  1.35           N  
ATOM   1393  H   ASN A  91       5.484  15.965 -22.507  1.00  1.35           H  
ATOM   1394  HA  ASN A  91       3.336  18.030 -22.173  1.00  1.35           H  
ATOM   1395 1HB  ASN A  91       5.065  16.710 -20.042  1.00  1.35           H  
ATOM   1396 2HB  ASN A  91       4.049  18.117 -19.755  1.00  1.35           H  
ATOM   1397 1HD2 ASN A  91       2.501  14.379 -19.742  1.00  1.35           H  
ATOM   1398 2HD2 ASN A  91       4.184  14.694 -19.996  1.00  1.35           H  
ATOM   1399  N   PHE A  92       5.844  18.757 -23.247  1.00  1.44           N  
ATOM   1400  CA  PHE A  92       6.931  19.663 -23.599  1.00  1.44           C  
ATOM   1401  C   PHE A  92       6.537  21.092 -23.908  1.00  1.44           C  
ATOM   1402  O   PHE A  92       5.506  21.354 -24.529  1.00  1.44           O  
ATOM   1403  CB  PHE A  92       7.693  19.051 -24.759  1.00  1.44           C  
ATOM   1404  CG  PHE A  92       8.528  17.895 -24.304  1.00  1.44           C  
ATOM   1405  CD1 PHE A  92       8.060  16.591 -24.352  1.00  1.44           C  
ATOM   1406  CD2 PHE A  92       9.796  18.122 -23.817  1.00  1.44           C  
ATOM   1407  CE1 PHE A  92       8.852  15.553 -23.916  1.00  1.44           C  
ATOM   1408  CE2 PHE A  92      10.579  17.100 -23.391  1.00  1.44           C  
ATOM   1409  CZ  PHE A  92      10.109  15.818 -23.438  1.00  1.44           C  
ATOM   1410  H   PHE A  92       5.446  18.168 -23.968  1.00  1.44           H  
ATOM   1411  HA  PHE A  92       7.608  19.724 -22.761  1.00  1.44           H  
ATOM   1412 1HB  PHE A  92       7.002  18.706 -25.525  1.00  1.44           H  
ATOM   1413 2HB  PHE A  92       8.343  19.798 -25.203  1.00  1.44           H  
ATOM   1414  HD1 PHE A  92       7.065  16.396 -24.732  1.00  1.44           H  
ATOM   1415  HD2 PHE A  92      10.173  19.147 -23.775  1.00  1.44           H  
ATOM   1416  HE1 PHE A  92       8.486  14.526 -23.955  1.00  1.44           H  
ATOM   1417  HE2 PHE A  92      11.576  17.310 -23.020  1.00  1.44           H  
ATOM   1418  HZ  PHE A  92      10.733  15.017 -23.112  1.00  1.44           H  
ATOM   1419  N   CYS A  93       7.412  22.015 -23.508  1.00  1.60           N  
ATOM   1420  CA  CYS A  93       7.225  23.428 -23.791  1.00  1.60           C  
ATOM   1421  C   CYS A  93       7.163  23.582 -25.315  1.00  1.60           C  
ATOM   1422  O   CYS A  93       7.996  22.999 -25.993  1.00  1.60           O  
ATOM   1423  CB  CYS A  93       8.398  24.245 -23.238  1.00  1.60           C  
ATOM   1424  SG  CYS A  93       8.555  24.197 -21.450  1.00  1.60           S  
ATOM   1425  H   CYS A  93       8.229  21.723 -22.967  1.00  1.60           H  
ATOM   1426  HA  CYS A  93       6.319  23.743 -23.306  1.00  1.60           H  
ATOM   1427 1HB  CYS A  93       9.331  23.876 -23.659  1.00  1.60           H  
ATOM   1428 2HB  CYS A  93       8.289  25.284 -23.537  1.00  1.60           H  
ATOM   1429  HG  CYS A  93       9.004  22.920 -21.398  1.00  1.60           H  
ATOM   1430  N   PRO A  94       6.261  24.393 -25.891  1.00  1.84           N  
ATOM   1431  CA  PRO A  94       6.046  24.562 -27.332  1.00  1.84           C  
ATOM   1432  C   PRO A  94       7.283  24.745 -28.225  1.00  1.84           C  
ATOM   1433  O   PRO A  94       7.274  24.311 -29.376  1.00  1.84           O  
ATOM   1434  CB  PRO A  94       5.197  25.841 -27.360  1.00  1.84           C  
ATOM   1435  CG  PRO A  94       4.420  25.807 -26.070  1.00  1.84           C  
ATOM   1436  CD  PRO A  94       5.369  25.228 -25.051  1.00  1.84           C  
ATOM   1437  HA  PRO A  94       5.452  23.708 -27.692  1.00  1.84           H  
ATOM   1438 1HB  PRO A  94       5.848  26.723 -27.448  1.00  1.84           H  
ATOM   1439 2HB  PRO A  94       4.547  25.837 -28.247  1.00  1.84           H  
ATOM   1440 1HG  PRO A  94       4.082  26.820 -25.804  1.00  1.84           H  
ATOM   1441 2HG  PRO A  94       3.516  25.193 -26.190  1.00  1.84           H  
ATOM   1442 1HD  PRO A  94       5.929  26.008 -24.515  1.00  1.84           H  
ATOM   1443 2HD  PRO A  94       4.752  24.611 -24.381  1.00  1.84           H  
ATOM   1444  N   GLY A  95       8.344  25.378 -27.728  1.00  2.19           N  
ATOM   1445  CA  GLY A  95       9.536  25.595 -28.557  1.00  2.19           C  
ATOM   1446  C   GLY A  95      10.586  24.482 -28.440  1.00  2.19           C  
ATOM   1447  O   GLY A  95      11.659  24.565 -29.035  1.00  2.19           O  
ATOM   1448  H   GLY A  95       8.336  25.716 -26.778  1.00  2.19           H  
ATOM   1449 1HA  GLY A  95       9.232  25.695 -29.598  1.00  2.19           H  
ATOM   1450 2HA  GLY A  95       9.990  26.544 -28.277  1.00  2.19           H  
ATOM   1451  N   ASP A  96      10.276  23.453 -27.661  1.00  2.63           N  
ATOM   1452  CA  ASP A  96      11.189  22.349 -27.374  1.00  2.63           C  
ATOM   1453  C   ASP A  96      11.254  21.229 -28.460  1.00  2.63           C  
ATOM   1454  O   ASP A  96      12.357  20.917 -28.923  1.00  2.63           O  
ATOM   1455  CB  ASP A  96      10.825  21.742 -26.009  1.00  2.63           C  
ATOM   1456  CG  ASP A  96      11.918  21.014 -25.305  1.00  2.63           C  
ATOM   1457  OD1 ASP A  96      12.796  21.677 -24.785  1.00  2.63           O  
ATOM   1458  OD2 ASP A  96      11.901  19.815 -25.274  1.00  2.63           O  
ATOM   1459  H   ASP A  96       9.364  23.437 -27.208  1.00  2.63           H  
ATOM   1460  HA  ASP A  96      12.192  22.770 -27.286  1.00  2.63           H  
ATOM   1461 1HB  ASP A  96      10.474  22.535 -25.353  1.00  2.63           H  
ATOM   1462 2HB  ASP A  96      10.014  21.053 -26.115  1.00  2.63           H  
ATOM   1463  N   PRO A  97      10.100  20.672 -28.955  1.00  3.07           N  
ATOM   1464  CA  PRO A  97       9.952  19.478 -29.798  1.00  3.07           C  
ATOM   1465  C   PRO A  97      10.855  19.386 -31.017  1.00  3.07           C  
ATOM   1466  O   PRO A  97      11.070  18.293 -31.534  1.00  3.07           O  
ATOM   1467  CB  PRO A  97       8.492  19.560 -30.246  1.00  3.07           C  
ATOM   1468  CG  PRO A  97       7.805  20.292 -29.156  1.00  3.07           C  
ATOM   1469  CD  PRO A  97       8.783  21.325 -28.721  1.00  3.07           C  
ATOM   1470  HA  PRO A  97      10.100  18.591 -29.163  1.00  3.07           H  
ATOM   1471 1HB  PRO A  97       8.429  20.084 -31.212  1.00  3.07           H  
ATOM   1472 2HB  PRO A  97       8.090  18.549 -30.405  1.00  3.07           H  
ATOM   1473 1HG  PRO A  97       6.869  20.741 -29.522  1.00  3.07           H  
ATOM   1474 2HG  PRO A  97       7.533  19.608 -28.340  1.00  3.07           H  
ATOM   1475 1HD  PRO A  97       8.669  22.218 -29.347  1.00  3.07           H  
ATOM   1476 2HD  PRO A  97       8.579  21.500 -27.692  1.00  3.07           H  
ATOM   1477  N   ALA A  98      11.346  20.508 -31.526  1.00  3.44           N  
ATOM   1478  CA  ALA A  98      12.207  20.450 -32.700  1.00  3.44           C  
ATOM   1479  C   ALA A  98      13.427  19.569 -32.428  1.00  3.44           C  
ATOM   1480  O   ALA A  98      13.933  18.905 -33.335  1.00  3.44           O  
ATOM   1481  CB  ALA A  98      12.664  21.843 -33.082  1.00  3.44           C  
ATOM   1482  H   ALA A  98      11.151  21.398 -31.091  1.00  3.44           H  
ATOM   1483  HA  ALA A  98      11.642  20.009 -33.520  1.00  3.44           H  
ATOM   1484 1HB  ALA A  98      13.297  21.788 -33.969  1.00  3.44           H  
ATOM   1485 2HB  ALA A  98      11.795  22.466 -33.291  1.00  3.44           H  
ATOM   1486 3HB  ALA A  98      13.230  22.275 -32.258  1.00  3.44           H  
ATOM   1487  N   MET A  99      13.938  19.611 -31.184  1.00  3.64           N  
ATOM   1488  CA  MET A  99      15.097  18.804 -30.760  1.00  3.64           C  
ATOM   1489  C   MET A  99      16.274  18.846 -31.761  1.00  3.64           C  
ATOM   1490  O   MET A  99      17.067  17.901 -31.870  1.00  3.64           O  
ATOM   1491  CB  MET A  99      14.571  17.378 -30.606  1.00  3.64           C  
ATOM   1492  CG  MET A  99      13.547  17.234 -29.494  1.00  3.64           C  
ATOM   1493  SD  MET A  99      12.652  15.665 -29.525  1.00  3.64           S  
ATOM   1494  CE  MET A  99      13.824  14.513 -28.962  1.00  3.64           C  
ATOM   1495  H   MET A  99      13.451  20.169 -30.478  1.00  3.64           H  
ATOM   1496  HA  MET A  99      15.449  19.181 -29.797  1.00  3.64           H  
ATOM   1497 1HB  MET A  99      14.114  17.042 -31.533  1.00  3.64           H  
ATOM   1498 2HB  MET A  99      15.391  16.716 -30.383  1.00  3.64           H  
ATOM   1499 1HG  MET A  99      14.069  17.309 -28.537  1.00  3.64           H  
ATOM   1500 2HG  MET A  99      12.835  18.045 -29.537  1.00  3.64           H  
ATOM   1501 1HE  MET A  99      13.384  13.518 -28.934  1.00  3.64           H  
ATOM   1502 2HE  MET A  99      14.635  14.537 -29.632  1.00  3.64           H  
ATOM   1503 3HE  MET A  99      14.172  14.782 -27.975  1.00  3.64           H  
ATOM   1504  N   GLU A 100      16.436  19.966 -32.457  1.00  3.61           N  
ATOM   1505  CA  GLU A 100      17.396  20.009 -33.545  1.00  3.61           C  
ATOM   1506  C   GLU A 100      18.838  20.086 -33.096  1.00  3.61           C  
ATOM   1507  O   GLU A 100      19.269  21.074 -32.506  1.00  3.61           O  
ATOM   1508  CB  GLU A 100      17.079  21.193 -34.464  1.00  3.61           C  
ATOM   1509  CG  GLU A 100      17.971  21.291 -35.705  1.00  3.61           C  
ATOM   1510  CD  GLU A 100      17.619  22.455 -36.612  1.00  3.61           C  
ATOM   1511  OE1 GLU A 100      16.647  23.123 -36.349  1.00  3.61           O  
ATOM   1512  OE2 GLU A 100      18.328  22.669 -37.569  1.00  3.61           O  
ATOM   1513  H   GLU A 100      15.817  20.743 -32.287  1.00  3.61           H  
ATOM   1514  HA  GLU A 100      17.275  19.093 -34.126  1.00  3.61           H  
ATOM   1515 1HB  GLU A 100      16.042  21.122 -34.797  1.00  3.61           H  
ATOM   1516 2HB  GLU A 100      17.179  22.122 -33.905  1.00  3.61           H  
ATOM   1517 1HG  GLU A 100      19.006  21.398 -35.383  1.00  3.61           H  
ATOM   1518 2HG  GLU A 100      17.890  20.361 -36.266  1.00  3.61           H  
ATOM   1519  N   GLY A 101      19.579  19.013 -33.379  1.00  3.31           N  
ATOM   1520  CA  GLY A 101      20.993  18.915 -33.030  1.00  3.31           C  
ATOM   1521  C   GLY A 101      21.251  18.625 -31.554  1.00  3.31           C  
ATOM   1522  O   GLY A 101      22.397  18.677 -31.108  1.00  3.31           O  
ATOM   1523  H   GLY A 101      19.133  18.238 -33.851  1.00  3.31           H  
ATOM   1524 1HA  GLY A 101      21.453  18.135 -33.636  1.00  3.31           H  
ATOM   1525 2HA  GLY A 101      21.485  19.849 -33.301  1.00  3.31           H  
ATOM   1526  N   ASN A 102      20.207  18.286 -30.800  1.00  2.81           N  
ATOM   1527  CA  ASN A 102      20.355  18.100 -29.358  1.00  2.81           C  
ATOM   1528  C   ASN A 102      20.415  16.665 -28.836  1.00  2.81           C  
ATOM   1529  O   ASN A 102      20.020  16.404 -27.705  1.00  2.81           O  
ATOM   1530  CB  ASN A 102      19.290  18.885 -28.627  1.00  2.81           C  
ATOM   1531  CG  ASN A 102      19.522  20.381 -28.740  1.00  2.81           C  
ATOM   1532  OD1 ASN A 102      20.675  20.832 -28.781  1.00  2.81           O  
ATOM   1533  ND2 ASN A 102      18.474  21.153 -28.744  1.00  2.81           N  
ATOM   1534  H   ASN A 102      19.277  18.211 -31.220  1.00  2.81           H  
ATOM   1535  HA  ASN A 102      21.306  18.552 -29.075  1.00  2.81           H  
ATOM   1536 1HB  ASN A 102      18.309  18.645 -29.049  1.00  2.81           H  
ATOM   1537 2HB  ASN A 102      19.275  18.603 -27.575  1.00  2.81           H  
ATOM   1538 1HD2 ASN A 102      18.578  22.145 -28.796  1.00  2.81           H  
ATOM   1539 2HD2 ASN A 102      17.553  20.746 -28.640  1.00  2.81           H  
ATOM   1540  N   ARG A 103      20.936  15.715 -29.613  1.00  2.25           N  
ATOM   1541  CA  ARG A 103      21.025  14.332 -29.102  1.00  2.25           C  
ATOM   1542  C   ARG A 103      21.589  14.281 -27.674  1.00  2.25           C  
ATOM   1543  O   ARG A 103      21.084  13.571 -26.811  1.00  2.25           O  
ATOM   1544  CB  ARG A 103      21.896  13.457 -29.977  1.00  2.25           C  
ATOM   1545  CG  ARG A 103      21.943  11.988 -29.526  1.00  2.25           C  
ATOM   1546  CD  ARG A 103      22.850  11.164 -30.377  1.00  2.25           C  
ATOM   1547  NE  ARG A 103      22.835   9.746 -29.999  1.00  2.25           N  
ATOM   1548  CZ  ARG A 103      23.710   8.822 -30.440  1.00  2.25           C  
ATOM   1549  NH1 ARG A 103      24.702   9.170 -31.238  1.00  2.25           N  
ATOM   1550  NH2 ARG A 103      23.568   7.564 -30.072  1.00  2.25           N  
ATOM   1551  H   ARG A 103      21.260  15.948 -30.541  1.00  2.25           H  
ATOM   1552  HA  ARG A 103      20.034  13.894 -29.088  1.00  2.25           H  
ATOM   1553 1HB  ARG A 103      21.521  13.478 -31.001  1.00  2.25           H  
ATOM   1554 2HB  ARG A 103      22.916  13.841 -29.984  1.00  2.25           H  
ATOM   1555 1HG  ARG A 103      22.305  11.941 -28.496  1.00  2.25           H  
ATOM   1556 2HG  ARG A 103      20.937  11.560 -29.574  1.00  2.25           H  
ATOM   1557 1HD  ARG A 103      22.534  11.239 -31.419  1.00  2.25           H  
ATOM   1558 2HD  ARG A 103      23.870  11.532 -30.277  1.00  2.25           H  
ATOM   1559  HE  ARG A 103      22.053   9.406 -29.407  1.00  2.25           H  
ATOM   1560 1HH1 ARG A 103      24.810  10.132 -31.520  1.00  2.25           H  
ATOM   1561 2HH1 ARG A 103      25.351   8.471 -31.568  1.00  2.25           H  
ATOM   1562 1HH2 ARG A 103      22.798   7.300 -29.464  1.00  2.25           H  
ATOM   1563 2HH2 ARG A 103      24.209   6.865 -30.405  1.00  2.25           H  
ATOM   1564  N   ASN A 104      22.627  15.060 -27.394  1.00  1.75           N  
ATOM   1565  CA  ASN A 104      23.232  15.023 -26.070  1.00  1.75           C  
ATOM   1566  C   ASN A 104      22.479  15.898 -25.063  1.00  1.75           C  
ATOM   1567  O   ASN A 104      22.988  16.924 -24.606  1.00  1.75           O  
ATOM   1568  CB  ASN A 104      24.680  15.432 -26.154  1.00  1.75           C  
ATOM   1569  CG  ASN A 104      25.489  14.449 -26.961  1.00  1.75           C  
ATOM   1570  OD1 ASN A 104      25.305  13.231 -26.849  1.00  1.75           O  
ATOM   1571  ND2 ASN A 104      26.380  14.954 -27.774  1.00  1.75           N  
ATOM   1572  H   ASN A 104      23.003  15.667 -28.107  1.00  1.75           H  
ATOM   1573  HA  ASN A 104      23.184  13.997 -25.701  1.00  1.75           H  
ATOM   1574 1HB  ASN A 104      24.754  16.418 -26.614  1.00  1.75           H  
ATOM   1575 2HB  ASN A 104      25.099  15.502 -25.150  1.00  1.75           H  
ATOM   1576 1HD2 ASN A 104      26.947  14.349 -28.335  1.00  1.75           H  
ATOM   1577 2HD2 ASN A 104      26.498  15.946 -27.834  1.00  1.75           H  
ATOM   1578  N   SER A 105      21.264  15.477 -24.721  1.00  1.36           N  
ATOM   1579  CA  SER A 105      20.414  16.206 -23.775  1.00  1.36           C  
ATOM   1580  C   SER A 105      19.393  15.326 -23.065  1.00  1.36           C  
ATOM   1581  O   SER A 105      19.036  14.232 -23.533  1.00  1.36           O  
ATOM   1582  CB  SER A 105      19.702  17.334 -24.459  1.00  1.36           C  
ATOM   1583  OG  SER A 105      18.794  16.846 -25.385  1.00  1.36           O  
ATOM   1584  H   SER A 105      20.935  14.626 -25.180  1.00  1.36           H  
ATOM   1585  HA  SER A 105      21.031  16.650 -23.014  1.00  1.36           H  
ATOM   1586 1HB  SER A 105      19.175  17.928 -23.713  1.00  1.36           H  
ATOM   1587 2HB  SER A 105      20.416  17.990 -24.954  1.00  1.36           H  
ATOM   1588  HG  SER A 105      19.280  16.718 -26.218  1.00  1.36           H  
ATOM   1589  N   CYS A 106      18.913  15.852 -21.938  1.00  1.10           N  
ATOM   1590  CA  CYS A 106      17.913  15.224 -21.091  1.00  1.10           C  
ATOM   1591  C   CYS A 106      16.807  16.193 -20.711  1.00  1.10           C  
ATOM   1592  O   CYS A 106      16.882  17.386 -20.988  1.00  1.10           O  
ATOM   1593  CB  CYS A 106      18.566  14.650 -19.849  1.00  1.10           C  
ATOM   1594  SG  CYS A 106      19.823  13.404 -20.217  1.00  1.10           S  
ATOM   1595  H   CYS A 106      19.274  16.753 -21.637  1.00  1.10           H  
ATOM   1596  HA  CYS A 106      17.472  14.412 -21.640  1.00  1.10           H  
ATOM   1597 1HB  CYS A 106      19.055  15.439 -19.325  1.00  1.10           H  
ATOM   1598 2HB  CYS A 106      17.813  14.209 -19.190  1.00  1.10           H  
ATOM   1599  HG  CYS A 106      20.101  13.118 -18.948  1.00  1.10           H  
ATOM   1600  N   VAL A 107      15.768  15.690 -20.077  1.00  0.94           N  
ATOM   1601  CA  VAL A 107      14.630  16.533 -19.764  1.00  0.94           C  
ATOM   1602  C   VAL A 107      14.428  16.908 -18.300  1.00  0.94           C  
ATOM   1603  O   VAL A 107      14.581  16.075 -17.400  1.00  0.94           O  
ATOM   1604  CB  VAL A 107      13.386  15.836 -20.266  1.00  0.94           C  
ATOM   1605  CG1 VAL A 107      12.237  16.617 -19.999  1.00  0.94           C  
ATOM   1606  CG2 VAL A 107      13.534  15.584 -21.666  1.00  0.94           C  
ATOM   1607  H   VAL A 107      15.727  14.691 -19.876  1.00  0.94           H  
ATOM   1608  HA  VAL A 107      14.743  17.456 -20.327  1.00  0.94           H  
ATOM   1609  HB  VAL A 107      13.272  14.913 -19.746  1.00  0.94           H  
ATOM   1610 1HG1 VAL A 107      11.377  16.088 -20.365  1.00  0.94           H  
ATOM   1611 2HG1 VAL A 107      12.152  16.762 -18.939  1.00  0.94           H  
ATOM   1612 3HG1 VAL A 107      12.324  17.580 -20.503  1.00  0.94           H  
ATOM   1613 1HG2 VAL A 107      12.670  15.073 -22.037  1.00  0.94           H  
ATOM   1614 2HG2 VAL A 107      13.659  16.533 -22.190  1.00  0.94           H  
ATOM   1615 3HG2 VAL A 107      14.410  14.960 -21.810  1.00  0.94           H  
ATOM   1616  N   VAL A 108      14.091  18.180 -18.084  1.00  0.88           N  
ATOM   1617  CA  VAL A 108      13.767  18.687 -16.762  1.00  0.88           C  
ATOM   1618  C   VAL A 108      12.374  19.292 -16.744  1.00  0.88           C  
ATOM   1619  O   VAL A 108      11.800  19.616 -17.788  1.00  0.88           O  
ATOM   1620  CB  VAL A 108      14.676  19.860 -16.324  1.00  0.88           C  
ATOM   1621  CG1 VAL A 108      16.080  19.501 -16.266  1.00  0.88           C  
ATOM   1622  CG2 VAL A 108      14.460  21.008 -17.273  1.00  0.88           C  
ATOM   1623  H   VAL A 108      14.050  18.810 -18.888  1.00  0.88           H  
ATOM   1624  HA  VAL A 108      13.815  17.866 -16.053  1.00  0.88           H  
ATOM   1625  HB  VAL A 108      14.386  20.169 -15.320  1.00  0.88           H  
ATOM   1626 1HG1 VAL A 108      16.660  20.360 -15.946  1.00  0.88           H  
ATOM   1627 2HG1 VAL A 108      16.203  18.705 -15.559  1.00  0.88           H  
ATOM   1628 3HG1 VAL A 108      16.398  19.198 -17.252  1.00  0.88           H  
ATOM   1629 1HG2 VAL A 108      15.060  21.860 -16.960  1.00  0.88           H  
ATOM   1630 2HG2 VAL A 108      14.747  20.704 -18.273  1.00  0.88           H  
ATOM   1631 3HG2 VAL A 108      13.407  21.292 -17.269  1.00  0.88           H  
ATOM   1632  N   ARG A 109      11.860  19.498 -15.539  1.00  0.89           N  
ATOM   1633  CA  ARG A 109      10.630  20.263 -15.342  1.00  0.89           C  
ATOM   1634  C   ARG A 109      11.065  21.594 -14.737  1.00  0.89           C  
ATOM   1635  O   ARG A 109      12.070  21.639 -14.028  1.00  0.89           O  
ATOM   1636  CB  ARG A 109       9.600  19.513 -14.502  1.00  0.89           C  
ATOM   1637  CG  ARG A 109       9.015  18.352 -15.182  1.00  0.89           C  
ATOM   1638  CD  ARG A 109       8.044  17.546 -14.397  1.00  0.89           C  
ATOM   1639  NE  ARG A 109       7.520  16.523 -15.258  1.00  0.89           N  
ATOM   1640  CZ  ARG A 109       6.523  16.726 -16.139  1.00  0.89           C  
ATOM   1641  NH1 ARG A 109       5.936  17.899 -16.213  1.00  0.89           N  
ATOM   1642  NH2 ARG A 109       6.157  15.762 -16.961  1.00  0.89           N  
ATOM   1643  H   ARG A 109      12.377  19.134 -14.739  1.00  0.89           H  
ATOM   1644  HA  ARG A 109      10.171  20.462 -16.310  1.00  0.89           H  
ATOM   1645 1HB  ARG A 109      10.006  19.179 -13.590  1.00  0.89           H  
ATOM   1646 2HB  ARG A 109       8.786  20.176 -14.277  1.00  0.89           H  
ATOM   1647 1HG  ARG A 109       8.434  18.761 -15.998  1.00  0.89           H  
ATOM   1648 2HG  ARG A 109       9.802  17.709 -15.566  1.00  0.89           H  
ATOM   1649 1HD  ARG A 109       8.555  17.066 -13.564  1.00  0.89           H  
ATOM   1650 2HD  ARG A 109       7.232  18.136 -14.031  1.00  0.89           H  
ATOM   1651  HE  ARG A 109       7.953  15.612 -15.238  1.00  0.89           H  
ATOM   1652 1HH1 ARG A 109       6.194  18.656 -15.559  1.00  0.89           H  
ATOM   1653 2HH1 ARG A 109       5.218  18.052 -16.911  1.00  0.89           H  
ATOM   1654 1HH2 ARG A 109       6.625  14.864 -16.934  1.00  0.89           H  
ATOM   1655 2HH2 ARG A 109       5.440  15.943 -17.649  1.00  0.89           H  
ATOM   1656  N   ASP A 110      10.317  22.675 -14.975  1.00  0.93           N  
ATOM   1657  CA  ASP A 110      10.770  24.001 -14.520  1.00  0.93           C  
ATOM   1658  C   ASP A 110       9.762  24.759 -13.665  1.00  0.93           C  
ATOM   1659  O   ASP A 110       8.576  24.869 -13.993  1.00  0.93           O  
ATOM   1660  CB  ASP A 110      11.172  24.875 -15.708  1.00  0.93           C  
ATOM   1661  CG  ASP A 110      11.969  26.147 -15.307  1.00  0.93           C  
ATOM   1662  OD1 ASP A 110      11.488  26.970 -14.548  1.00  0.93           O  
ATOM   1663  OD2 ASP A 110      13.081  26.262 -15.772  1.00  0.93           O  
ATOM   1664  H   ASP A 110       9.479  22.589 -15.542  1.00  0.93           H  
ATOM   1665  HA  ASP A 110      11.659  23.861 -13.909  1.00  0.93           H  
ATOM   1666 1HB  ASP A 110      11.782  24.287 -16.402  1.00  0.93           H  
ATOM   1667 2HB  ASP A 110      10.273  25.187 -16.257  1.00  0.93           H  
ATOM   1668  N   ALA A 111      10.259  25.281 -12.551  1.00  0.97           N  
ATOM   1669  CA  ALA A 111       9.478  25.990 -11.551  1.00  0.97           C  
ATOM   1670  C   ALA A 111       8.683  27.156 -12.109  1.00  0.97           C  
ATOM   1671  O   ALA A 111       7.575  27.423 -11.639  1.00  0.97           O  
ATOM   1672  CB  ALA A 111      10.403  26.529 -10.487  1.00  0.97           C  
ATOM   1673  H   ALA A 111      11.251  25.177 -12.382  1.00  0.97           H  
ATOM   1674  HA  ALA A 111       8.777  25.285 -11.118  1.00  0.97           H  
ATOM   1675 1HB  ALA A 111       9.827  27.033  -9.715  1.00  0.97           H  
ATOM   1676 2HB  ALA A 111      10.978  25.743 -10.047  1.00  0.97           H  
ATOM   1677 3HB  ALA A 111      11.083  27.241 -10.953  1.00  0.97           H  
ATOM   1678  N   GLU A 112       9.198  27.843 -13.127  1.00  1.01           N  
ATOM   1679  CA  GLU A 112       8.468  28.992 -13.661  1.00  1.01           C  
ATOM   1680  C   GLU A 112       7.145  28.568 -14.305  1.00  1.01           C  
ATOM   1681  O   GLU A 112       6.223  29.376 -14.429  1.00  1.01           O  
ATOM   1682  CB  GLU A 112       9.313  29.803 -14.649  1.00  1.01           C  
ATOM   1683  CG  GLU A 112      10.484  30.565 -14.005  1.00  1.01           C  
ATOM   1684  CD  GLU A 112      11.238  31.477 -14.977  1.00  1.01           C  
ATOM   1685  OE1 GLU A 112      10.902  31.504 -16.140  1.00  1.01           O  
ATOM   1686  OE2 GLU A 112      12.143  32.153 -14.537  1.00  1.01           O  
ATOM   1687  H   GLU A 112      10.097  27.561 -13.540  1.00  1.01           H  
ATOM   1688  HA  GLU A 112       8.230  29.652 -12.827  1.00  1.01           H  
ATOM   1689 1HB  GLU A 112       9.729  29.127 -15.401  1.00  1.01           H  
ATOM   1690 2HB  GLU A 112       8.681  30.521 -15.168  1.00  1.01           H  
ATOM   1691 1HG  GLU A 112      10.103  31.165 -13.180  1.00  1.01           H  
ATOM   1692 2HG  GLU A 112      11.181  29.832 -13.590  1.00  1.01           H  
ATOM   1693  N   ASP A 113       7.062  27.300 -14.718  1.00  1.02           N  
ATOM   1694  CA  ASP A 113       5.877  26.733 -15.342  1.00  1.02           C  
ATOM   1695  C   ASP A 113       5.111  25.876 -14.329  1.00  1.02           C  
ATOM   1696  O   ASP A 113       4.259  25.059 -14.691  1.00  1.02           O  
ATOM   1697  CB  ASP A 113       6.283  25.879 -16.543  1.00  1.02           C  
ATOM   1698  CG  ASP A 113       6.921  26.699 -17.680  1.00  1.02           C  
ATOM   1699  OD1 ASP A 113       6.405  27.744 -18.002  1.00  1.02           O  
ATOM   1700  OD2 ASP A 113       7.921  26.267 -18.202  1.00  1.02           O  
ATOM   1701  H   ASP A 113       7.849  26.675 -14.555  1.00  1.02           H  
ATOM   1702  HA  ASP A 113       5.230  27.544 -15.676  1.00  1.02           H  
ATOM   1703 1HB  ASP A 113       7.004  25.125 -16.216  1.00  1.02           H  
ATOM   1704 2HB  ASP A 113       5.411  25.354 -16.933  1.00  1.02           H  
ATOM   1705  N   GLY A 114       5.496  25.967 -13.053  1.00  1.02           N  
ATOM   1706  CA  GLY A 114       4.864  25.190 -11.999  1.00  1.02           C  
ATOM   1707  C   GLY A 114       5.257  23.724 -12.091  1.00  1.02           C  
ATOM   1708  O   GLY A 114       4.584  22.859 -11.531  1.00  1.02           O  
ATOM   1709  H   GLY A 114       6.217  26.629 -12.774  1.00  1.02           H  
ATOM   1710 1HA  GLY A 114       5.178  25.595 -11.037  1.00  1.02           H  
ATOM   1711 2HA  GLY A 114       3.781  25.293 -12.064  1.00  1.02           H  
ATOM   1712  N   TYR A 115       6.330  23.457 -12.846  1.00  1.01           N  
ATOM   1713  CA  TYR A 115       6.838  22.135 -13.189  1.00  1.01           C  
ATOM   1714  C   TYR A 115       5.839  21.327 -14.024  1.00  1.01           C  
ATOM   1715  O   TYR A 115       5.968  20.109 -14.140  1.00  1.01           O  
ATOM   1716  CB  TYR A 115       7.233  21.348 -11.935  1.00  1.01           C  
ATOM   1717  CG  TYR A 115       8.308  21.989 -11.107  1.00  1.01           C  
ATOM   1718  CD1 TYR A 115       7.955  22.679 -10.004  1.00  1.01           C  
ATOM   1719  CD2 TYR A 115       9.639  21.858 -11.439  1.00  1.01           C  
ATOM   1720  CE1 TYR A 115       8.904  23.262  -9.211  1.00  1.01           C  
ATOM   1721  CE2 TYR A 115      10.609  22.428 -10.649  1.00  1.01           C  
ATOM   1722  CZ  TYR A 115      10.231  23.127  -9.531  1.00  1.01           C  
ATOM   1723  OH  TYR A 115      11.154  23.696  -8.718  1.00  1.01           O  
ATOM   1724  H   TYR A 115       6.856  24.239 -13.229  1.00  1.01           H  
ATOM   1725  HA  TYR A 115       7.730  22.273 -13.796  1.00  1.01           H  
ATOM   1726 1HB  TYR A 115       6.368  21.197 -11.296  1.00  1.01           H  
ATOM   1727 2HB  TYR A 115       7.578  20.359 -12.222  1.00  1.01           H  
ATOM   1728  HD1 TYR A 115       6.919  22.758  -9.770  1.00  1.01           H  
ATOM   1729  HD2 TYR A 115       9.918  21.304 -12.308  1.00  1.01           H  
ATOM   1730  HE1 TYR A 115       8.622  23.818  -8.332  1.00  1.01           H  
ATOM   1731  HE2 TYR A 115      11.664  22.321 -10.902  1.00  1.01           H  
ATOM   1732  HH  TYR A 115      12.026  23.660  -9.134  1.00  1.01           H  
ATOM   1733  N   LEU A 116       4.898  22.004 -14.688  1.00  1.00           N  
ATOM   1734  CA  LEU A 116       3.918  21.323 -15.524  1.00  1.00           C  
ATOM   1735  C   LEU A 116       4.355  21.126 -16.968  1.00  1.00           C  
ATOM   1736  O   LEU A 116       3.645  20.495 -17.752  1.00  1.00           O  
ATOM   1737  CB  LEU A 116       2.616  22.100 -15.459  1.00  1.00           C  
ATOM   1738  CG  LEU A 116       2.004  22.112 -14.060  1.00  1.00           C  
ATOM   1739  CD1 LEU A 116       0.813  23.024 -14.025  1.00  1.00           C  
ATOM   1740  CD2 LEU A 116       1.604  20.674 -13.695  1.00  1.00           C  
ATOM   1741  H   LEU A 116       4.815  23.017 -14.580  1.00  1.00           H  
ATOM   1742  HA  LEU A 116       3.741  20.339 -15.092  1.00  1.00           H  
ATOM   1743 1HB  LEU A 116       2.807  23.132 -15.757  1.00  1.00           H  
ATOM   1744 2HB  LEU A 116       1.900  21.659 -16.149  1.00  1.00           H  
ATOM   1745  HG  LEU A 116       2.737  22.483 -13.346  1.00  1.00           H  
ATOM   1746 1HD1 LEU A 116       0.387  23.028 -13.023  1.00  1.00           H  
ATOM   1747 2HD1 LEU A 116       1.132  24.035 -14.289  1.00  1.00           H  
ATOM   1748 3HD1 LEU A 116       0.066  22.678 -14.737  1.00  1.00           H  
ATOM   1749 1HD2 LEU A 116       1.175  20.654 -12.694  1.00  1.00           H  
ATOM   1750 2HD2 LEU A 116       0.870  20.305 -14.409  1.00  1.00           H  
ATOM   1751 3HD2 LEU A 116       2.484  20.038 -13.727  1.00  1.00           H  
ATOM   1752  N   GLN A 117       5.522  21.650 -17.320  1.00  0.99           N  
ATOM   1753  CA  GLN A 117       6.032  21.511 -18.679  1.00  0.99           C  
ATOM   1754  C   GLN A 117       7.480  21.035 -18.663  1.00  0.99           C  
ATOM   1755  O   GLN A 117       8.218  21.279 -17.703  1.00  0.99           O  
ATOM   1756  CB  GLN A 117       5.906  22.814 -19.475  1.00  0.99           C  
ATOM   1757  CG  GLN A 117       4.474  23.327 -19.672  1.00  0.99           C  
ATOM   1758  CD  GLN A 117       4.421  24.618 -20.499  1.00  0.99           C  
ATOM   1759  OE1 GLN A 117       4.778  24.633 -21.676  1.00  0.99           O  
ATOM   1760  NE2 GLN A 117       3.955  25.700 -19.888  1.00  0.99           N  
ATOM   1761  H   GLN A 117       6.059  22.154 -16.633  1.00  0.99           H  
ATOM   1762  HA  GLN A 117       5.442  20.755 -19.188  1.00  0.99           H  
ATOM   1763 1HB  GLN A 117       6.502  23.600 -19.005  1.00  0.99           H  
ATOM   1764 2HB  GLN A 117       6.309  22.639 -20.467  1.00  0.99           H  
ATOM   1765 1HG  GLN A 117       3.897  22.557 -20.188  1.00  0.99           H  
ATOM   1766 2HG  GLN A 117       4.037  23.535 -18.698  1.00  0.99           H  
ATOM   1767 1HE2 GLN A 117       3.905  26.571 -20.377  1.00  0.99           H  
ATOM   1768 2HE2 GLN A 117       3.653  25.653 -18.938  1.00  0.99           H  
ATOM   1769  N   LEU A 118       7.863  20.351 -19.730  1.00  0.99           N  
ATOM   1770  CA  LEU A 118       9.198  19.803 -19.918  1.00  0.99           C  
ATOM   1771  C   LEU A 118      10.110  20.624 -20.821  1.00  0.99           C  
ATOM   1772  O   LEU A 118       9.659  21.278 -21.773  1.00  0.99           O  
ATOM   1773  CB  LEU A 118       9.062  18.394 -20.476  1.00  0.99           C  
ATOM   1774  CG  LEU A 118       8.331  17.474 -19.631  1.00  0.99           C  
ATOM   1775  CD1 LEU A 118       8.158  16.144 -20.324  1.00  0.99           C  
ATOM   1776  CD2 LEU A 118       9.081  17.361 -18.423  1.00  0.99           C  
ATOM   1777  H   LEU A 118       7.163  20.173 -20.440  1.00  0.99           H  
ATOM   1778  HA  LEU A 118       9.668  19.741 -18.941  1.00  0.99           H  
ATOM   1779 1HB  LEU A 118       8.534  18.425 -21.377  1.00  0.99           H  
ATOM   1780 2HB  LEU A 118      10.026  18.006 -20.667  1.00  0.99           H  
ATOM   1781  HG  LEU A 118       7.341  17.872 -19.412  1.00  0.99           H  
ATOM   1782 1HD1 LEU A 118       7.618  15.460 -19.675  1.00  0.99           H  
ATOM   1783 2HD1 LEU A 118       7.595  16.294 -21.242  1.00  0.99           H  
ATOM   1784 3HD1 LEU A 118       9.123  15.723 -20.560  1.00  0.99           H  
ATOM   1785 1HD2 LEU A 118       8.599  16.710 -17.767  1.00  0.99           H  
ATOM   1786 2HD2 LEU A 118      10.028  16.994 -18.621  1.00  0.99           H  
ATOM   1787 3HD2 LEU A 118       9.172  18.342 -17.995  1.00  0.99           H  
ATOM   1788  N   GLU A 119      11.413  20.548 -20.535  1.00  0.98           N  
ATOM   1789  CA  GLU A 119      12.424  21.249 -21.328  1.00  0.98           C  
ATOM   1790  C   GLU A 119      13.734  20.465 -21.500  1.00  0.98           C  
ATOM   1791  O   GLU A 119      14.232  19.824 -20.569  1.00  0.98           O  
ATOM   1792  CB  GLU A 119      12.709  22.615 -20.694  1.00  0.98           C  
ATOM   1793  CG  GLU A 119      13.674  23.502 -21.477  1.00  0.98           C  
ATOM   1794  CD  GLU A 119      13.813  24.875 -20.881  1.00  0.98           C  
ATOM   1795  OE1 GLU A 119      13.159  25.137 -19.905  1.00  0.98           O  
ATOM   1796  OE2 GLU A 119      14.560  25.668 -21.407  1.00  0.98           O  
ATOM   1797  H   GLU A 119      11.692  20.024 -19.706  1.00  0.98           H  
ATOM   1798  HA  GLU A 119      12.014  21.417 -22.326  1.00  0.98           H  
ATOM   1799 1HB  GLU A 119      11.771  23.160 -20.580  1.00  0.98           H  
ATOM   1800 2HB  GLU A 119      13.124  22.470 -19.697  1.00  0.98           H  
ATOM   1801 1HG  GLU A 119      14.659  23.032 -21.491  1.00  0.98           H  
ATOM   1802 2HG  GLU A 119      13.324  23.582 -22.507  1.00  0.98           H  
ATOM   1803  N   GLU A 120      14.285  20.532 -22.713  1.00  0.95           N  
ATOM   1804  CA  GLU A 120      15.539  19.886 -23.105  1.00  0.95           C  
ATOM   1805  C   GLU A 120      16.794  20.647 -22.632  1.00  0.95           C  
ATOM   1806  O   GLU A 120      17.049  21.786 -23.031  1.00  0.95           O  
ATOM   1807  CB  GLU A 120      15.504  19.763 -24.621  1.00  0.95           C  
ATOM   1808  CG  GLU A 120      16.631  19.079 -25.283  1.00  0.95           C  
ATOM   1809  CD  GLU A 120      16.397  18.984 -26.779  1.00  0.95           C  
ATOM   1810  OE1 GLU A 120      16.319  20.013 -27.422  1.00  0.95           O  
ATOM   1811  OE2 GLU A 120      16.283  17.892 -27.280  1.00  0.95           O  
ATOM   1812  H   GLU A 120      13.785  21.057 -23.440  1.00  0.95           H  
ATOM   1813  HA  GLU A 120      15.559  18.887 -22.666  1.00  0.95           H  
ATOM   1814 1HB  GLU A 120      14.589  19.250 -24.912  1.00  0.95           H  
ATOM   1815 2HB  GLU A 120      15.444  20.764 -25.050  1.00  0.95           H  
ATOM   1816 1HG  GLU A 120      17.554  19.626 -25.095  1.00  0.95           H  
ATOM   1817 2HG  GLU A 120      16.728  18.092 -24.856  1.00  0.95           H  
ATOM   1818  N   VAL A 121      17.555  19.997 -21.752  1.00  0.91           N  
ATOM   1819  CA  VAL A 121      18.737  20.541 -21.085  1.00  0.91           C  
ATOM   1820  C   VAL A 121      19.939  19.568 -21.178  1.00  0.91           C  
ATOM   1821  O   VAL A 121      19.748  18.373 -20.977  1.00  0.91           O  
ATOM   1822  CB  VAL A 121      18.376  20.779 -19.604  1.00  0.91           C  
ATOM   1823  CG1 VAL A 121      19.533  21.287 -18.831  1.00  0.91           C  
ATOM   1824  CG2 VAL A 121      17.236  21.772 -19.503  1.00  0.91           C  
ATOM   1825  H   VAL A 121      17.268  19.057 -21.502  1.00  0.91           H  
ATOM   1826  HA  VAL A 121      18.960  21.497 -21.541  1.00  0.91           H  
ATOM   1827  HB  VAL A 121      18.073  19.836 -19.167  1.00  0.91           H  
ATOM   1828 1HG1 VAL A 121      19.228  21.415 -17.793  1.00  0.91           H  
ATOM   1829 2HG1 VAL A 121      20.354  20.591 -18.876  1.00  0.91           H  
ATOM   1830 3HG1 VAL A 121      19.853  22.245 -19.229  1.00  0.91           H  
ATOM   1831 1HG2 VAL A 121      16.993  21.917 -18.457  1.00  0.91           H  
ATOM   1832 2HG2 VAL A 121      17.540  22.724 -19.940  1.00  0.91           H  
ATOM   1833 3HG2 VAL A 121      16.360  21.403 -20.024  1.00  0.91           H  
ATOM   1834  N   PRO A 122      21.176  20.008 -21.476  1.00  0.86           N  
ATOM   1835  CA  PRO A 122      22.360  19.154 -21.519  1.00  0.86           C  
ATOM   1836  C   PRO A 122      22.459  18.358 -20.216  1.00  0.86           C  
ATOM   1837  O   PRO A 122      22.254  18.931 -19.146  1.00  0.86           O  
ATOM   1838  CB  PRO A 122      23.489  20.181 -21.645  1.00  0.86           C  
ATOM   1839  CG  PRO A 122      22.845  21.350 -22.371  1.00  0.86           C  
ATOM   1840  CD  PRO A 122      21.431  21.420 -21.834  1.00  0.86           C  
ATOM   1841  HA  PRO A 122      22.301  18.511 -22.407  1.00  0.86           H  
ATOM   1842 1HB  PRO A 122      23.869  20.452 -20.648  1.00  0.86           H  
ATOM   1843 2HB  PRO A 122      24.332  19.752 -22.206  1.00  0.86           H  
ATOM   1844 1HG  PRO A 122      23.417  22.273 -22.186  1.00  0.86           H  
ATOM   1845 2HG  PRO A 122      22.874  21.171 -23.457  1.00  0.86           H  
ATOM   1846 1HD  PRO A 122      21.386  22.076 -20.957  1.00  0.86           H  
ATOM   1847 2HD  PRO A 122      20.775  21.754 -22.652  1.00  0.86           H  
ATOM   1848  N   PRO A 123      22.915  17.091 -20.246  1.00  0.81           N  
ATOM   1849  CA  PRO A 123      22.957  16.184 -19.115  1.00  0.81           C  
ATOM   1850  C   PRO A 123      23.863  16.675 -18.006  1.00  0.81           C  
ATOM   1851  O   PRO A 123      23.719  16.273 -16.854  1.00  0.81           O  
ATOM   1852  CB  PRO A 123      23.548  14.907 -19.731  1.00  0.81           C  
ATOM   1853  CG  PRO A 123      24.343  15.389 -20.924  1.00  0.81           C  
ATOM   1854  CD  PRO A 123      23.576  16.561 -21.454  1.00  0.81           C  
ATOM   1855  HA  PRO A 123      21.934  16.021 -18.749  1.00  0.81           H  
ATOM   1856 1HB  PRO A 123      24.166  14.383 -18.986  1.00  0.81           H  
ATOM   1857 2HB  PRO A 123      22.740  14.221 -20.014  1.00  0.81           H  
ATOM   1858 1HG  PRO A 123      25.366  15.653 -20.617  1.00  0.81           H  
ATOM   1859 2HG  PRO A 123      24.436  14.581 -21.665  1.00  0.81           H  
ATOM   1860 1HD  PRO A 123      24.260  17.290 -21.907  1.00  0.81           H  
ATOM   1861 2HD  PRO A 123      22.870  16.182 -22.146  1.00  0.81           H  
ATOM   1862  N   SER A 124      24.802  17.555 -18.354  1.00  0.76           N  
ATOM   1863  CA  SER A 124      25.766  18.080 -17.402  1.00  0.76           C  
ATOM   1864  C   SER A 124      25.222  19.184 -16.496  1.00  0.76           C  
ATOM   1865  O   SER A 124      25.886  19.574 -15.534  1.00  0.76           O  
ATOM   1866  CB  SER A 124      26.978  18.594 -18.151  1.00  0.76           C  
ATOM   1867  OG  SER A 124      26.654  19.718 -18.923  1.00  0.76           O  
ATOM   1868  H   SER A 124      24.862  17.864 -19.310  1.00  0.76           H  
ATOM   1869  HA  SER A 124      26.090  17.256 -16.769  1.00  0.76           H  
ATOM   1870 1HB  SER A 124      27.759  18.853 -17.437  1.00  0.76           H  
ATOM   1871 2HB  SER A 124      27.368  17.807 -18.794  1.00  0.76           H  
ATOM   1872  HG  SER A 124      26.277  20.356 -18.309  1.00  0.76           H  
ATOM   1873  N   GLU A 125      24.046  19.726 -16.805  1.00  0.73           N  
ATOM   1874  CA  GLU A 125      23.518  20.804 -15.974  1.00  0.73           C  
ATOM   1875  C   GLU A 125      23.159  20.300 -14.579  1.00  0.73           C  
ATOM   1876  O   GLU A 125      22.541  19.246 -14.427  1.00  0.73           O  
ATOM   1877  CB  GLU A 125      22.315  21.480 -16.628  1.00  0.73           C  
ATOM   1878  CG  GLU A 125      21.814  22.725 -15.850  1.00  0.73           C  
ATOM   1879  CD  GLU A 125      20.717  23.500 -16.541  1.00  0.73           C  
ATOM   1880  OE1 GLU A 125      19.583  23.392 -16.138  1.00  0.73           O  
ATOM   1881  OE2 GLU A 125      21.020  24.205 -17.476  1.00  0.73           O  
ATOM   1882  H   GLU A 125      23.507  19.385 -17.605  1.00  0.73           H  
ATOM   1883  HA  GLU A 125      24.297  21.558 -15.862  1.00  0.73           H  
ATOM   1884 1HB  GLU A 125      22.563  21.775 -17.649  1.00  0.73           H  
ATOM   1885 2HB  GLU A 125      21.495  20.779 -16.680  1.00  0.73           H  
ATOM   1886 1HG  GLU A 125      21.443  22.402 -14.881  1.00  0.73           H  
ATOM   1887 2HG  GLU A 125      22.660  23.387 -15.673  1.00  0.73           H  
ATOM   1888  N   LYS A 126      23.537  21.051 -13.552  1.00  0.70           N  
ATOM   1889  CA  LYS A 126      23.215  20.630 -12.197  1.00  0.70           C  
ATOM   1890  C   LYS A 126      21.846  21.128 -11.748  1.00  0.70           C  
ATOM   1891  O   LYS A 126      21.625  22.337 -11.638  1.00  0.70           O  
ATOM   1892  CB  LYS A 126      24.298  21.092 -11.242  1.00  0.70           C  
ATOM   1893  CG  LYS A 126      25.639  20.419 -11.445  1.00  0.70           C  
ATOM   1894  CD  LYS A 126      26.653  20.919 -10.428  1.00  0.70           C  
ATOM   1895  CE  LYS A 126      28.003  20.248 -10.613  1.00  0.70           C  
ATOM   1896  NZ  LYS A 126      29.005  20.742  -9.631  1.00  0.70           N  
ATOM   1897  H   LYS A 126      24.046  21.906 -13.714  1.00  0.70           H  
ATOM   1898  HA  LYS A 126      23.197  19.553 -12.183  1.00  0.70           H  
ATOM   1899 1HB  LYS A 126      24.434  22.167 -11.333  1.00  0.70           H  
ATOM   1900 2HB  LYS A 126      23.988  20.887 -10.228  1.00  0.70           H  
ATOM   1901 1HG  LYS A 126      25.520  19.341 -11.322  1.00  0.70           H  
ATOM   1902 2HG  LYS A 126      26.003  20.614 -12.455  1.00  0.70           H  
ATOM   1903 1HD  LYS A 126      26.773  21.998 -10.531  1.00  0.70           H  
ATOM   1904 2HD  LYS A 126      26.285  20.705  -9.420  1.00  0.70           H  
ATOM   1905 1HE  LYS A 126      27.883  19.172 -10.488  1.00  0.70           H  
ATOM   1906 2HE  LYS A 126      28.367  20.448 -11.622  1.00  0.70           H  
ATOM   1907 1HZ  LYS A 126      29.887  20.272  -9.781  1.00  0.70           H  
ATOM   1908 2HZ  LYS A 126      29.129  21.738  -9.746  1.00  0.70           H  
ATOM   1909 3HZ  LYS A 126      28.674  20.548  -8.694  1.00  0.70           H  
ATOM   1910  N   THR A 127      20.922  20.196 -11.514  1.00  0.68           N  
ATOM   1911  CA  THR A 127      19.557  20.572 -11.152  1.00  0.68           C  
ATOM   1912  C   THR A 127      19.116  19.696  -9.987  1.00  0.68           C  
ATOM   1913  O   THR A 127      19.858  18.811  -9.551  1.00  0.68           O  
ATOM   1914  CB  THR A 127      18.548  20.376 -12.292  1.00  0.68           C  
ATOM   1915  OG1 THR A 127      18.225  19.041 -12.410  1.00  0.68           O  
ATOM   1916  CG2 THR A 127      19.134  20.842 -13.632  1.00  0.68           C  
ATOM   1917  H   THR A 127      21.189  19.213 -11.599  1.00  0.68           H  
ATOM   1918  HA  THR A 127      19.534  21.612 -10.832  1.00  0.68           H  
ATOM   1919  HB  THR A 127      17.683  20.931 -12.097  1.00  0.68           H  
ATOM   1920  HG1 THR A 127      17.860  18.717 -11.555  1.00  0.68           H  
ATOM   1921 1HG2 THR A 127      18.406  20.693 -14.418  1.00  0.68           H  
ATOM   1922 2HG2 THR A 127      19.391  21.900 -13.574  1.00  0.68           H  
ATOM   1923 3HG2 THR A 127      20.028  20.269 -13.865  1.00  0.68           H  
ATOM   1924  N   VAL A 128      17.919  19.926  -9.468  1.00  0.67           N  
ATOM   1925  CA  VAL A 128      17.451  19.076  -8.380  1.00  0.67           C  
ATOM   1926  C   VAL A 128      16.843  17.854  -9.021  1.00  0.67           C  
ATOM   1927  O   VAL A 128      16.792  17.793 -10.251  1.00  0.67           O  
ATOM   1928  CB  VAL A 128      16.498  19.819  -7.435  1.00  0.67           C  
ATOM   1929  CG1 VAL A 128      17.208  20.933  -6.823  1.00  0.67           C  
ATOM   1930  CG2 VAL A 128      15.375  20.400  -8.190  1.00  0.67           C  
ATOM   1931  H   VAL A 128      17.303  20.643  -9.861  1.00  0.67           H  
ATOM   1932  HA  VAL A 128      18.306  18.760  -7.780  1.00  0.67           H  
ATOM   1933  HB  VAL A 128      16.157  19.134  -6.663  1.00  0.67           H  
ATOM   1934 1HG1 VAL A 128      16.562  21.447  -6.162  1.00  0.67           H  
ATOM   1935 2HG1 VAL A 128      18.064  20.556  -6.278  1.00  0.67           H  
ATOM   1936 3HG1 VAL A 128      17.533  21.606  -7.602  1.00  0.67           H  
ATOM   1937 1HG2 VAL A 128      14.712  20.952  -7.546  1.00  0.67           H  
ATOM   1938 2HG2 VAL A 128      15.787  21.065  -8.884  1.00  0.67           H  
ATOM   1939 3HG2 VAL A 128      14.841  19.622  -8.686  1.00  0.67           H  
ATOM   1940  N   TYR A 129      16.502  16.846  -8.236  1.00  0.67           N  
ATOM   1941  CA  TYR A 129      15.956  15.628  -8.814  1.00  0.67           C  
ATOM   1942  C   TYR A 129      15.033  14.900  -7.859  1.00  0.67           C  
ATOM   1943  O   TYR A 129      15.046  15.142  -6.640  1.00  0.67           O  
ATOM   1944  CB  TYR A 129      17.117  14.771  -9.326  1.00  0.67           C  
ATOM   1945  CG  TYR A 129      18.093  14.294  -8.291  1.00  0.67           C  
ATOM   1946  CD1 TYR A 129      18.059  13.000  -7.817  1.00  0.67           C  
ATOM   1947  CD2 TYR A 129      19.005  15.199  -7.772  1.00  0.67           C  
ATOM   1948  CE1 TYR A 129      18.961  12.606  -6.846  1.00  0.67           C  
ATOM   1949  CE2 TYR A 129      19.867  14.817  -6.796  1.00  0.67           C  
ATOM   1950  CZ  TYR A 129      19.858  13.529  -6.329  1.00  0.67           C  
ATOM   1951  OH  TYR A 129      20.731  13.159  -5.325  1.00  0.67           O  
ATOM   1952  H   TYR A 129      16.598  16.934  -7.235  1.00  0.67           H  
ATOM   1953  HA  TYR A 129      15.371  15.883  -9.692  1.00  0.67           H  
ATOM   1954 1HB  TYR A 129      16.706  13.898  -9.819  1.00  0.67           H  
ATOM   1955 2HB  TYR A 129      17.674  15.327 -10.081  1.00  0.67           H  
ATOM   1956  HD1 TYR A 129      17.335  12.287  -8.214  1.00  0.67           H  
ATOM   1957  HD2 TYR A 129      19.032  16.227  -8.131  1.00  0.67           H  
ATOM   1958  HE1 TYR A 129      18.948  11.580  -6.472  1.00  0.67           H  
ATOM   1959  HE2 TYR A 129      20.570  15.539  -6.386  1.00  0.67           H  
ATOM   1960  HH  TYR A 129      21.233  13.931  -5.020  1.00  0.67           H  
ATOM   1961  N   ILE A 130      14.238  14.018  -8.443  1.00  0.68           N  
ATOM   1962  CA  ILE A 130      13.293  13.178  -7.734  1.00  0.68           C  
ATOM   1963  C   ILE A 130      13.420  11.747  -8.237  1.00  0.68           C  
ATOM   1964  O   ILE A 130      13.438  11.530  -9.461  1.00  0.68           O  
ATOM   1965  CB  ILE A 130      11.868  13.713  -8.013  1.00  0.68           C  
ATOM   1966  CG1 ILE A 130      10.793  12.920  -7.293  1.00  0.68           C  
ATOM   1967  CG2 ILE A 130      11.637  13.753  -9.476  1.00  0.68           C  
ATOM   1968  CD1 ILE A 130       9.453  13.621  -7.365  1.00  0.68           C  
ATOM   1969  H   ILE A 130      14.298  13.922  -9.450  1.00  0.68           H  
ATOM   1970  HA  ILE A 130      13.510  13.218  -6.674  1.00  0.68           H  
ATOM   1971  HB  ILE A 130      11.800  14.709  -7.642  1.00  0.68           H  
ATOM   1972 1HG1 ILE A 130      10.708  11.924  -7.731  1.00  0.68           H  
ATOM   1973 2HG1 ILE A 130      11.073  12.812  -6.244  1.00  0.68           H  
ATOM   1974 1HG2 ILE A 130      10.651  14.165  -9.687  1.00  0.68           H  
ATOM   1975 2HG2 ILE A 130      12.398  14.371  -9.959  1.00  0.68           H  
ATOM   1976 3HG2 ILE A 130      11.703  12.750  -9.840  1.00  0.68           H  
ATOM   1977 1HD1 ILE A 130       8.698  13.058  -6.835  1.00  0.68           H  
ATOM   1978 2HD1 ILE A 130       9.554  14.603  -6.925  1.00  0.68           H  
ATOM   1979 3HD1 ILE A 130       9.155  13.723  -8.408  1.00  0.68           H  
ATOM   1980  N   CYS A 131      13.545  10.781  -7.317  1.00  0.70           N  
ATOM   1981  CA  CYS A 131      13.625   9.402  -7.785  1.00  0.70           C  
ATOM   1982  C   CYS A 131      12.275   8.723  -7.581  1.00  0.70           C  
ATOM   1983  O   CYS A 131      11.437   9.211  -6.816  1.00  0.70           O  
ATOM   1984  CB  CYS A 131      14.801   8.585  -7.184  1.00  0.70           C  
ATOM   1985  SG  CYS A 131      14.712   7.898  -5.515  1.00  0.70           S  
ATOM   1986  H   CYS A 131      13.532  11.028  -6.327  1.00  0.70           H  
ATOM   1987  HA  CYS A 131      13.812   9.425  -8.851  1.00  0.70           H  
ATOM   1988 1HB  CYS A 131      15.006   7.750  -7.850  1.00  0.70           H  
ATOM   1989 2HB  CYS A 131      15.690   9.209  -7.224  1.00  0.70           H  
ATOM   1990  N   GLU A 132      12.102   7.575  -8.223  1.00  0.74           N  
ATOM   1991  CA  GLU A 132      10.886   6.776  -8.158  1.00  0.74           C  
ATOM   1992  C   GLU A 132      11.107   5.274  -8.068  1.00  0.74           C  
ATOM   1993  O   GLU A 132      11.921   4.694  -8.799  1.00  0.74           O  
ATOM   1994  CB  GLU A 132      10.068   7.031  -9.404  1.00  0.74           C  
ATOM   1995  CG  GLU A 132       8.801   6.225  -9.557  1.00  0.74           C  
ATOM   1996  CD  GLU A 132       8.131   6.610 -10.807  1.00  0.74           C  
ATOM   1997  OE1 GLU A 132       8.592   7.581 -11.385  1.00  0.74           O  
ATOM   1998  OE2 GLU A 132       7.206   5.954 -11.224  1.00  0.74           O  
ATOM   1999  H   GLU A 132      12.852   7.265  -8.830  1.00  0.74           H  
ATOM   2000  HA  GLU A 132      10.327   7.090  -7.281  1.00  0.74           H  
ATOM   2001 1HB  GLU A 132       9.815   8.084  -9.454  1.00  0.74           H  
ATOM   2002 2HB  GLU A 132      10.690   6.807 -10.270  1.00  0.74           H  
ATOM   2003 1HG  GLU A 132       9.036   5.164  -9.597  1.00  0.74           H  
ATOM   2004 2HG  GLU A 132       8.148   6.403  -8.702  1.00  0.74           H  
ATOM   2005  N   SER A 133      10.311   4.635  -7.213  1.00  0.79           N  
ATOM   2006  CA  SER A 133      10.345   3.185  -7.073  1.00  0.79           C  
ATOM   2007  C   SER A 133       8.954   2.610  -6.834  1.00  0.79           C  
ATOM   2008  O   SER A 133       8.014   3.314  -6.469  1.00  0.79           O  
ATOM   2009  CB  SER A 133      11.249   2.785  -5.924  1.00  0.79           C  
ATOM   2010  OG  SER A 133      10.743   3.234  -4.708  1.00  0.79           O  
ATOM   2011  H   SER A 133       9.676   5.196  -6.639  1.00  0.79           H  
ATOM   2012  HA  SER A 133      10.740   2.757  -7.996  1.00  0.79           H  
ATOM   2013 1HB  SER A 133      11.351   1.701  -5.901  1.00  0.79           H  
ATOM   2014 2HB  SER A 133      12.233   3.197  -6.077  1.00  0.79           H  
ATOM   2015  HG  SER A 133       9.923   2.746  -4.567  1.00  0.79           H  
ATOM   2016  N   LYS A 134       8.805   1.318  -7.066  1.00  0.85           N  
ATOM   2017  CA  LYS A 134       7.531   0.651  -6.809  1.00  0.85           C  
ATOM   2018  C   LYS A 134       7.324   0.439  -5.322  1.00  0.85           C  
ATOM   2019  O   LYS A 134       8.278   0.086  -4.628  1.00  0.85           O  
ATOM   2020  CB  LYS A 134       7.461  -0.669  -7.567  1.00  0.85           C  
ATOM   2021  CG  LYS A 134       6.132  -1.406  -7.437  1.00  0.85           C  
ATOM   2022  CD  LYS A 134       6.103  -2.664  -8.305  1.00  0.85           C  
ATOM   2023  CE  LYS A 134       4.783  -3.409  -8.150  1.00  0.85           C  
ATOM   2024  NZ  LYS A 134       4.741  -4.650  -8.977  1.00  0.85           N  
ATOM   2025  H   LYS A 134       9.594   0.779  -7.398  1.00  0.85           H  
ATOM   2026  HA  LYS A 134       6.722   1.280  -7.145  1.00  0.85           H  
ATOM   2027 1HB  LYS A 134       7.639  -0.490  -8.626  1.00  0.85           H  
ATOM   2028 2HB  LYS A 134       8.245  -1.335  -7.207  1.00  0.85           H  
ATOM   2029 1HG  LYS A 134       5.986  -1.700  -6.393  1.00  0.85           H  
ATOM   2030 2HG  LYS A 134       5.316  -0.743  -7.720  1.00  0.85           H  
ATOM   2031 1HD  LYS A 134       6.240  -2.390  -9.352  1.00  0.85           H  
ATOM   2032 2HD  LYS A 134       6.918  -3.325  -8.009  1.00  0.85           H  
ATOM   2033 1HE  LYS A 134       4.649  -3.676  -7.101  1.00  0.85           H  
ATOM   2034 2HE  LYS A 134       3.967  -2.753  -8.454  1.00  0.85           H  
ATOM   2035 1HZ  LYS A 134       3.852  -5.112  -8.845  1.00  0.85           H  
ATOM   2036 2HZ  LYS A 134       4.854  -4.413  -9.952  1.00  0.85           H  
ATOM   2037 3HZ  LYS A 134       5.487  -5.268  -8.693  1.00  0.85           H  
ATOM   2038  N   PHE A 135       6.101   0.684  -4.835  1.00  0.92           N  
ATOM   2039  CA  PHE A 135       5.818   0.403  -3.433  1.00  0.92           C  
ATOM   2040  C   PHE A 135       6.122  -1.049  -3.104  1.00  0.92           C  
ATOM   2041  O   PHE A 135       5.652  -1.955  -3.793  1.00  0.92           O  
ATOM   2042  OXT PHE A 135       6.630  -1.308  -2.016  1.00  0.92           O  
ATOM   2043  CB  PHE A 135       4.368   0.713  -3.054  1.00  0.92           C  
ATOM   2044  CG  PHE A 135       4.076   0.329  -1.611  1.00  0.92           C  
ATOM   2045  CD1 PHE A 135       4.451   1.123  -0.552  1.00  0.92           C  
ATOM   2046  CD2 PHE A 135       3.437  -0.866  -1.332  1.00  0.92           C  
ATOM   2047  CE1 PHE A 135       4.201   0.724   0.759  1.00  0.92           C  
ATOM   2048  CE2 PHE A 135       3.179  -1.256  -0.035  1.00  0.92           C  
ATOM   2049  CZ  PHE A 135       3.566  -0.460   1.009  1.00  0.92           C  
ATOM   2050  H   PHE A 135       5.357   1.025  -5.451  1.00  0.92           H  
ATOM   2051  HA  PHE A 135       6.469   1.024  -2.822  1.00  0.92           H  
ATOM   2052 1HB  PHE A 135       4.174   1.784  -3.176  1.00  0.92           H  
ATOM   2053 2HB  PHE A 135       3.683   0.174  -3.708  1.00  0.92           H  
ATOM   2054  HD1 PHE A 135       4.953   2.050  -0.762  1.00  0.92           H  
ATOM   2055  HD2 PHE A 135       3.135  -1.507  -2.162  1.00  0.92           H  
ATOM   2056  HE1 PHE A 135       4.512   1.335   1.596  1.00  0.92           H  
ATOM   2057  HE2 PHE A 135       2.674  -2.203   0.159  1.00  0.92           H  
ATOM   2058  HZ  PHE A 135       3.374  -0.773   2.035  1.00  0.92           H  
ENDMDL

REMARK ID 642068 DOMAINID 635654 MODEL 3 1jzn-n02
MODEL     3
ATOM      1  N   MET A   1       0.265   1.661   2.047  1.00  1.50           N  
ATOM      2  CA  MET A   1       1.713   1.819   1.926  1.00  1.50           C  
ATOM      3  C   MET A   1       2.146   3.289   2.012  1.00  1.50           C  
ATOM      4  O   MET A   1       1.777   4.076   1.140  1.00  1.50           O  
ATOM      5  CB  MET A   1       2.196   1.265   0.591  1.00  1.50           C  
ATOM      6  CG  MET A   1       3.702   1.419   0.367  1.00  1.50           C  
ATOM      7  SD  MET A   1       4.718   0.403   1.439  1.00  1.50           S  
ATOM      8  CE  MET A   1       4.548  -1.164   0.622  1.00  1.50           C  
ATOM      9 1H   MET A   1       0.054   0.765   2.463  1.00  1.50           H  
ATOM     10 2H   MET A   1      -0.106   2.397   2.630  1.00  1.50           H  
ATOM     11 3H   MET A   1      -0.158   1.712   1.130  1.00  1.50           H  
ATOM     12  HA  MET A   1       2.163   1.236   2.716  1.00  1.50           H  
ATOM     13 1HB  MET A   1       1.947   0.209   0.516  1.00  1.50           H  
ATOM     14 2HB  MET A   1       1.690   1.783  -0.225  1.00  1.50           H  
ATOM     15 1HG  MET A   1       3.942   1.171  -0.668  1.00  1.50           H  
ATOM     16 2HG  MET A   1       3.973   2.460   0.532  1.00  1.50           H  
ATOM     17 1HE  MET A   1       5.124  -1.919   1.156  1.00  1.50           H  
ATOM     18 2HE  MET A   1       3.497  -1.453   0.600  1.00  1.50           H  
ATOM     19 3HE  MET A   1       4.923  -1.077  -0.404  1.00  1.50           H  
ATOM     20  N   PRO A   2       2.888   3.714   3.053  1.00  1.28           N  
ATOM     21  CA  PRO A   2       3.388   5.065   3.209  1.00  1.28           C  
ATOM     22  C   PRO A   2       4.529   5.324   2.248  1.00  1.28           C  
ATOM     23  O   PRO A   2       5.229   4.400   1.850  1.00  1.28           O  
ATOM     24  CB  PRO A   2       3.855   5.093   4.662  1.00  1.28           C  
ATOM     25  CG  PRO A   2       4.245   3.662   4.962  1.00  1.28           C  
ATOM     26  CD  PRO A   2       3.277   2.805   4.160  1.00  1.28           C  
ATOM     27  HA  PRO A   2       2.569   5.781   3.040  1.00  1.28           H  
ATOM     28 1HB  PRO A   2       4.707   5.791   4.759  1.00  1.28           H  
ATOM     29 2HB  PRO A   2       3.055   5.472   5.312  1.00  1.28           H  
ATOM     30 1HG  PRO A   2       5.294   3.494   4.670  1.00  1.28           H  
ATOM     31 2HG  PRO A   2       4.184   3.473   6.044  1.00  1.28           H  
ATOM     32 1HD  PRO A   2       3.851   1.946   3.806  1.00  1.28           H  
ATOM     33 2HD  PRO A   2       2.406   2.520   4.770  1.00  1.28           H  
ATOM     34  N   CYS A   3       4.764   6.582   1.938  1.00  1.10           N  
ATOM     35  CA  CYS A   3       5.909   6.970   1.127  1.00  1.10           C  
ATOM     36  C   CYS A   3       7.180   7.089   1.961  1.00  1.10           C  
ATOM     37  O   CYS A   3       7.103   7.275   3.172  1.00  1.10           O  
ATOM     38  CB  CYS A   3       5.644   8.284   0.408  1.00  1.10           C  
ATOM     39  SG  CYS A   3       4.436   8.146  -0.884  1.00  1.10           S  
ATOM     40  H   CYS A   3       4.142   7.301   2.279  1.00  1.10           H  
ATOM     41  HA  CYS A   3       6.037   6.201   0.375  1.00  1.10           H  
ATOM     42 1HB  CYS A   3       5.288   9.027   1.125  1.00  1.10           H  
ATOM     43 2HB  CYS A   3       6.560   8.666  -0.020  1.00  1.10           H  
ATOM     44  N   PRO A   4       8.369   6.914   1.352  1.00  0.96           N  
ATOM     45  CA  PRO A   4       9.660   7.109   1.974  1.00  0.96           C  
ATOM     46  C   PRO A   4       9.749   8.530   2.511  1.00  0.96           C  
ATOM     47  O   PRO A   4       9.029   9.426   2.058  1.00  0.96           O  
ATOM     48  CB  PRO A   4      10.642   6.886   0.816  1.00  0.96           C  
ATOM     49  CG  PRO A   4       9.898   6.008  -0.157  1.00  0.96           C  
ATOM     50  CD  PRO A   4       8.466   6.453  -0.063  1.00  0.96           C  
ATOM     51  HA  PRO A   4       9.798   6.371   2.777  1.00  0.96           H  
ATOM     52 1HB  PRO A   4      10.927   7.862   0.376  1.00  0.96           H  
ATOM     53 2HB  PRO A   4      11.564   6.424   1.189  1.00  0.96           H  
ATOM     54 1HG  PRO A   4      10.304   6.150  -1.174  1.00  0.96           H  
ATOM     55 2HG  PRO A   4      10.029   4.948   0.097  1.00  0.96           H  
ATOM     56 1HD  PRO A   4       8.269   7.270  -0.771  1.00  0.96           H  
ATOM     57 2HD  PRO A   4       7.879   5.581  -0.263  1.00  0.96           H  
ATOM     58  N   ALA A   5      10.596   8.722   3.510  1.00  0.86           N  
ATOM     59  CA  ALA A   5      10.726  10.028   4.125  1.00  0.86           C  
ATOM     60  C   ALA A   5      11.027  11.083   3.081  1.00  0.86           C  
ATOM     61  O   ALA A   5      11.820  10.865   2.166  1.00  0.86           O  
ATOM     62  CB  ALA A   5      11.824  10.018   5.170  1.00  0.86           C  
ATOM     63  H   ALA A   5      11.157   7.954   3.850  1.00  0.86           H  
ATOM     64  HA  ALA A   5       9.776  10.277   4.599  1.00  0.86           H  
ATOM     65 1HB  ALA A   5      11.893  11.004   5.632  1.00  0.86           H  
ATOM     66 2HB  ALA A   5      11.596   9.274   5.933  1.00  0.86           H  
ATOM     67 3HB  ALA A   5      12.773   9.774   4.697  1.00  0.86           H  
ATOM     68  N   ASP A   6      10.400  12.240   3.272  1.00  0.79           N  
ATOM     69  CA  ASP A   6      10.498  13.420   2.416  1.00  0.79           C  
ATOM     70  C   ASP A   6       9.806  13.263   1.053  1.00  0.79           C  
ATOM     71  O   ASP A   6      10.001  14.106   0.170  1.00  0.79           O  
ATOM     72  CB  ASP A   6      11.971  13.778   2.179  1.00  0.79           C  
ATOM     73  CG  ASP A   6      12.223  15.271   1.863  1.00  0.79           C  
ATOM     74  OD1 ASP A   6      11.604  16.117   2.460  1.00  0.79           O  
ATOM     75  OD2 ASP A   6      13.044  15.532   0.987  1.00  0.79           O  
ATOM     76  H   ASP A   6       9.781  12.301   4.066  1.00  0.79           H  
ATOM     77  HA  ASP A   6      10.020  14.249   2.937  1.00  0.79           H  
ATOM     78 1HB  ASP A   6      12.558  13.504   3.056  1.00  0.79           H  
ATOM     79 2HB  ASP A   6      12.346  13.185   1.345  1.00  0.79           H  
ATOM     80  N   GLU A   7       8.917  12.268   0.917  1.00  0.76           N  
ATOM     81  CA  GLU A   7       8.119  12.144  -0.302  1.00  0.76           C  
ATOM     82  C   GLU A   7       6.619  12.159   0.050  1.00  0.76           C  
ATOM     83  O   GLU A   7       6.179  11.522   1.008  1.00  0.76           O  
ATOM     84  CB  GLU A   7       8.500  10.871  -1.051  1.00  0.76           C  
ATOM     85  CG  GLU A   7       9.970  10.797  -1.481  1.00  0.76           C  
ATOM     86  CD  GLU A   7      10.319   9.535  -2.245  1.00  0.76           C  
ATOM     87  OE1 GLU A   7       9.458   8.713  -2.418  1.00  0.76           O  
ATOM     88  OE2 GLU A   7      11.447   9.406  -2.669  1.00  0.76           O  
ATOM     89  H   GLU A   7       8.830  11.548   1.637  1.00  0.76           H  
ATOM     90  HA  GLU A   7       8.319  12.996  -0.950  1.00  0.76           H  
ATOM     91 1HB  GLU A   7       8.298  10.006  -0.435  1.00  0.76           H  
ATOM     92 2HB  GLU A   7       7.897  10.805  -1.944  1.00  0.76           H  
ATOM     93 1HG  GLU A   7      10.203  11.659  -2.079  1.00  0.76           H  
ATOM     94 2HG  GLU A   7      10.588  10.840  -0.582  1.00  0.76           H  
ATOM     95  N   HIS A   8       5.855  12.951  -0.696  1.00  0.75           N  
ATOM     96  CA  HIS A   8       4.418  13.138  -0.496  1.00  0.75           C  
ATOM     97  C   HIS A   8       3.559  12.076  -1.183  1.00  0.75           C  
ATOM     98  O   HIS A   8       3.747  11.844  -2.371  1.00  0.75           O  
ATOM     99  CB  HIS A   8       4.036  14.512  -1.045  1.00  0.75           C  
ATOM    100  CG  HIS A   8       2.596  14.874  -0.960  1.00  0.75           C  
ATOM    101  ND1 HIS A   8       1.963  15.165   0.228  1.00  0.75           N  
ATOM    102  CD2 HIS A   8       1.657  14.988  -1.931  1.00  0.75           C  
ATOM    103  CE1 HIS A   8       0.692  15.440  -0.015  1.00  0.75           C  
ATOM    104  NE2 HIS A   8       0.482  15.342  -1.317  1.00  0.75           N  
ATOM    105  H   HIS A   8       6.296  13.426  -1.478  1.00  0.75           H  
ATOM    106  HA  HIS A   8       4.234  13.143   0.569  1.00  0.75           H  
ATOM    107 1HB  HIS A   8       4.592  15.252  -0.489  1.00  0.75           H  
ATOM    108 2HB  HIS A   8       4.350  14.589  -2.089  1.00  0.75           H  
ATOM    109  HD2 HIS A   8       1.809  14.824  -2.999  1.00  0.75           H  
ATOM    110  HE1 HIS A   8      -0.054  15.702   0.732  1.00  0.75           H  
ATOM    111  HE2 HIS A   8      -0.399  15.495  -1.789  1.00  0.75           H  
ATOM    112  N   PRO A   9       2.648  11.376  -0.492  1.00  0.74           N  
ATOM    113  CA  PRO A   9       1.756  10.412  -1.100  1.00  0.74           C  
ATOM    114  C   PRO A   9       0.603  11.036  -1.872  1.00  0.74           C  
ATOM    115  O   PRO A   9       0.009  12.023  -1.432  1.00  0.74           O  
ATOM    116  CB  PRO A   9       1.244   9.636   0.115  1.00  0.74           C  
ATOM    117  CG  PRO A   9       1.293  10.636   1.255  1.00  0.74           C  
ATOM    118  CD  PRO A   9       2.507  11.512   0.966  1.00  0.74           C  
ATOM    119  HA  PRO A   9       2.333   9.765  -1.764  1.00  0.74           H  
ATOM    120 1HB  PRO A   9       0.225   9.276  -0.088  1.00  0.74           H  
ATOM    121 2HB  PRO A   9       1.859   8.749   0.295  1.00  0.74           H  
ATOM    122 1HG  PRO A   9       0.358  11.214   1.289  1.00  0.74           H  
ATOM    123 2HG  PRO A   9       1.376  10.108   2.217  1.00  0.74           H  
ATOM    124 1HD  PRO A   9       2.257  12.544   1.249  1.00  0.74           H  
ATOM    125 2HD  PRO A   9       3.408  11.131   1.480  1.00  0.74           H  
ATOM    126  N   LEU A  10       0.196  10.360  -2.939  1.00  0.74           N  
ATOM    127  CA  LEU A  10      -1.031  10.671  -3.662  1.00  0.74           C  
ATOM    128  C   LEU A  10      -1.486   9.499  -4.528  1.00  0.74           C  
ATOM    129  O   LEU A  10      -0.809   9.111  -5.479  1.00  0.74           O  
ATOM    130  CB  LEU A  10      -0.840  11.924  -4.520  1.00  0.74           C  
ATOM    131  CG  LEU A  10      -2.029  12.322  -5.399  1.00  0.74           C  
ATOM    132  CD1 LEU A  10      -3.212  12.688  -4.535  1.00  0.74           C  
ATOM    133  CD2 LEU A  10      -1.623  13.472  -6.272  1.00  0.74           C  
ATOM    134  H   LEU A  10       0.789   9.600  -3.270  1.00  0.74           H  
ATOM    135  HA  LEU A  10      -1.811  10.874  -2.931  1.00  0.74           H  
ATOM    136 1HB  LEU A  10      -0.628  12.765  -3.859  1.00  0.74           H  
ATOM    137 2HB  LEU A  10      -0.007  11.784  -5.142  1.00  0.74           H  
ATOM    138  HG  LEU A  10      -2.313  11.480  -6.030  1.00  0.74           H  
ATOM    139 1HD1 LEU A  10      -4.052  12.964  -5.174  1.00  0.74           H  
ATOM    140 2HD1 LEU A  10      -3.490  11.838  -3.918  1.00  0.74           H  
ATOM    141 3HD1 LEU A  10      -2.949  13.530  -3.894  1.00  0.74           H  
ATOM    142 1HD2 LEU A  10      -2.451  13.758  -6.911  1.00  0.74           H  
ATOM    143 2HD2 LEU A  10      -1.338  14.319  -5.645  1.00  0.74           H  
ATOM    144 3HD2 LEU A  10      -0.776  13.173  -6.891  1.00  0.74           H  
ATOM    145  N   LYS A  11      -2.648   8.944  -4.207  1.00  0.74           N  
ATOM    146  CA  LYS A  11      -3.221   7.807  -4.933  1.00  0.74           C  
ATOM    147  C   LYS A  11      -2.238   6.640  -5.091  1.00  0.74           C  
ATOM    148  O   LYS A  11      -2.167   5.994  -6.141  1.00  0.74           O  
ATOM    149  CB  LYS A  11      -3.715   8.276  -6.296  1.00  0.74           C  
ATOM    150  CG  LYS A  11      -4.771   9.357  -6.205  1.00  0.74           C  
ATOM    151  CD  LYS A  11      -5.322   9.705  -7.551  1.00  0.74           C  
ATOM    152  CE  LYS A  11      -6.190  10.946  -7.471  1.00  0.74           C  
ATOM    153  NZ  LYS A  11      -7.377  10.748  -6.611  1.00  0.74           N  
ATOM    154  H   LYS A  11      -3.158   9.321  -3.421  1.00  0.74           H  
ATOM    155  HA  LYS A  11      -4.078   7.440  -4.366  1.00  0.74           H  
ATOM    156 1HB  LYS A  11      -2.883   8.660  -6.892  1.00  0.74           H  
ATOM    157 2HB  LYS A  11      -4.144   7.435  -6.840  1.00  0.74           H  
ATOM    158 1HG  LYS A  11      -5.586   9.013  -5.570  1.00  0.74           H  
ATOM    159 2HG  LYS A  11      -4.350  10.247  -5.765  1.00  0.74           H  
ATOM    160 1HD  LYS A  11      -4.498   9.880  -8.243  1.00  0.74           H  
ATOM    161 2HD  LYS A  11      -5.919   8.876  -7.930  1.00  0.74           H  
ATOM    162 1HE  LYS A  11      -5.597  11.767  -7.067  1.00  0.74           H  
ATOM    163 2HE  LYS A  11      -6.525  11.215  -8.472  1.00  0.74           H  
ATOM    164 1HZ  LYS A  11      -7.899  11.627  -6.603  1.00  0.74           H  
ATOM    165 2HZ  LYS A  11      -7.958  10.014  -6.973  1.00  0.74           H  
ATOM    166 3HZ  LYS A  11      -7.095  10.524  -5.675  1.00  0.74           H  
ATOM    167  N   GLY A  12      -1.470   6.379  -4.041  1.00  0.74           N  
ATOM    168  CA  GLY A  12      -0.502   5.292  -4.024  1.00  0.74           C  
ATOM    169  C   GLY A  12       0.873   5.672  -4.589  1.00  0.74           C  
ATOM    170  O   GLY A  12       1.812   4.891  -4.468  1.00  0.74           O  
ATOM    171  H   GLY A  12      -1.573   6.951  -3.217  1.00  0.74           H  
ATOM    172 1HA  GLY A  12      -0.380   4.943  -2.998  1.00  0.74           H  
ATOM    173 2HA  GLY A  12      -0.902   4.453  -4.591  1.00  0.74           H  
ATOM    174  N   ARG A  13       0.998   6.856  -5.199  1.00  0.72           N  
ATOM    175  CA  ARG A  13       2.265   7.303  -5.780  1.00  0.72           C  
ATOM    176  C   ARG A  13       2.964   8.241  -4.823  1.00  0.72           C  
ATOM    177  O   ARG A  13       2.325   8.854  -3.966  1.00  0.72           O  
ATOM    178  CB  ARG A  13       2.055   8.020  -7.105  1.00  0.72           C  
ATOM    179  CG  ARG A  13       1.862   7.107  -8.295  1.00  0.72           C  
ATOM    180  CD  ARG A  13       0.531   6.403  -8.243  1.00  0.72           C  
ATOM    181  NE  ARG A  13       0.277   5.633  -9.446  1.00  0.72           N  
ATOM    182  CZ  ARG A  13      -0.790   4.825  -9.647  1.00  0.72           C  
ATOM    183  NH1 ARG A  13      -1.720   4.677  -8.721  1.00  0.72           N  
ATOM    184  NH2 ARG A  13      -0.904   4.173 -10.794  1.00  0.72           N  
ATOM    185  H   ARG A  13       0.195   7.474  -5.288  1.00  0.72           H  
ATOM    186  HA  ARG A  13       2.907   6.438  -5.951  1.00  0.72           H  
ATOM    187 1HB  ARG A  13       1.176   8.655  -7.039  1.00  0.72           H  
ATOM    188 2HB  ARG A  13       2.913   8.665  -7.317  1.00  0.72           H  
ATOM    189 1HG  ARG A  13       1.907   7.698  -9.210  1.00  0.72           H  
ATOM    190 2HG  ARG A  13       2.654   6.357  -8.306  1.00  0.72           H  
ATOM    191 1HD  ARG A  13       0.512   5.720  -7.403  1.00  0.72           H  
ATOM    192 2HD  ARG A  13      -0.272   7.139  -8.125  1.00  0.72           H  
ATOM    193  HE  ARG A  13       0.953   5.709 -10.194  1.00  0.72           H  
ATOM    194 1HH1 ARG A  13      -1.668   5.178  -7.816  1.00  0.72           H  
ATOM    195 2HH1 ARG A  13      -2.506   4.072  -8.894  1.00  0.72           H  
ATOM    196 1HH2 ARG A  13      -0.198   4.281 -11.511  1.00  0.72           H  
ATOM    197 2HH2 ARG A  13      -1.696   3.569 -10.953  1.00  0.72           H  
ATOM    198  N   CYS A  14       4.274   8.376  -4.972  1.00  0.71           N  
ATOM    199  CA  CYS A  14       5.010   9.298  -4.132  1.00  0.71           C  
ATOM    200  C   CYS A  14       5.605  10.428  -4.964  1.00  0.71           C  
ATOM    201  O   CYS A  14       6.096  10.204  -6.072  1.00  0.71           O  
ATOM    202  CB  CYS A  14       6.099   8.526  -3.411  1.00  0.71           C  
ATOM    203  SG  CYS A  14       5.444   7.196  -2.370  1.00  0.71           S  
ATOM    204  H   CYS A  14       4.775   7.840  -5.679  1.00  0.71           H  
ATOM    205  HA  CYS A  14       4.335   9.729  -3.402  1.00  0.71           H  
ATOM    206 1HB  CYS A  14       6.791   8.089  -4.137  1.00  0.71           H  
ATOM    207 2HB  CYS A  14       6.664   9.191  -2.786  1.00  0.71           H  
ATOM    208  N   TYR A  15       5.570  11.651  -4.426  1.00  0.69           N  
ATOM    209  CA  TYR A  15       6.107  12.809  -5.133  1.00  0.69           C  
ATOM    210  C   TYR A  15       7.143  13.573  -4.323  1.00  0.69           C  
ATOM    211  O   TYR A  15       7.007  13.765  -3.109  1.00  0.69           O  
ATOM    212  CB  TYR A  15       4.958  13.738  -5.523  1.00  0.69           C  
ATOM    213  CG  TYR A  15       4.000  13.097  -6.470  1.00  0.69           C  
ATOM    214  CD1 TYR A  15       3.001  12.256  -5.983  1.00  0.69           C  
ATOM    215  CD2 TYR A  15       4.099  13.344  -7.821  1.00  0.69           C  
ATOM    216  CE1 TYR A  15       2.136  11.659  -6.858  1.00  0.69           C  
ATOM    217  CE2 TYR A  15       3.213  12.749  -8.678  1.00  0.69           C  
ATOM    218  CZ  TYR A  15       2.238  11.907  -8.196  1.00  0.69           C  
ATOM    219  OH  TYR A  15       1.357  11.304  -9.056  1.00  0.69           O  
ATOM    220  H   TYR A  15       5.117  11.775  -3.529  1.00  0.69           H  
ATOM    221  HA  TYR A  15       6.586  12.458  -6.038  1.00  0.69           H  
ATOM    222 1HB  TYR A  15       4.411  14.050  -4.629  1.00  0.69           H  
ATOM    223 2HB  TYR A  15       5.367  14.619  -5.989  1.00  0.69           H  
ATOM    224  HD1 TYR A  15       2.917  12.056  -4.910  1.00  0.69           H  
ATOM    225  HD2 TYR A  15       4.876  14.003  -8.207  1.00  0.69           H  
ATOM    226  HE1 TYR A  15       1.371  10.986  -6.497  1.00  0.69           H  
ATOM    227  HE2 TYR A  15       3.284  12.934  -9.748  1.00  0.69           H  
ATOM    228  HH  TYR A  15       1.631  11.470  -9.975  1.00  0.69           H  
ATOM    229  N   LYS A  16       8.160  14.073  -5.008  1.00  0.68           N  
ATOM    230  CA  LYS A  16       9.200  14.821  -4.328  1.00  0.68           C  
ATOM    231  C   LYS A  16       9.490  16.151  -4.981  1.00  0.68           C  
ATOM    232  O   LYS A  16       9.719  16.245  -6.186  1.00  0.68           O  
ATOM    233  CB  LYS A  16      10.479  13.997  -4.275  1.00  0.68           C  
ATOM    234  CG  LYS A  16      11.608  14.645  -3.488  1.00  0.68           C  
ATOM    235  CD  LYS A  16      12.778  13.699  -3.308  1.00  0.68           C  
ATOM    236  CE  LYS A  16      13.928  14.408  -2.618  1.00  0.68           C  
ATOM    237  NZ  LYS A  16      13.573  14.783  -1.235  1.00  0.68           N  
ATOM    238  H   LYS A  16       8.232  13.870  -6.003  1.00  0.68           H  
ATOM    239  HA  LYS A  16       8.876  15.023  -3.307  1.00  0.68           H  
ATOM    240 1HB  LYS A  16      10.269  13.029  -3.846  1.00  0.68           H  
ATOM    241 2HB  LYS A  16      10.843  13.829  -5.293  1.00  0.68           H  
ATOM    242 1HG  LYS A  16      11.950  15.547  -4.005  1.00  0.68           H  
ATOM    243 2HG  LYS A  16      11.239  14.935  -2.499  1.00  0.68           H  
ATOM    244 1HD  LYS A  16      12.461  12.854  -2.687  1.00  0.68           H  
ATOM    245 2HD  LYS A  16      13.097  13.315  -4.271  1.00  0.68           H  
ATOM    246 1HE  LYS A  16      14.797  13.752  -2.598  1.00  0.68           H  
ATOM    247 2HE  LYS A  16      14.178  15.312  -3.174  1.00  0.68           H  
ATOM    248 1HZ  LYS A  16      14.334  15.262  -0.767  1.00  0.68           H  
ATOM    249 2HZ  LYS A  16      12.765  15.405  -1.226  1.00  0.68           H  
ATOM    250 3HZ  LYS A  16      13.343  13.956  -0.702  1.00  0.68           H  
ATOM    251  N   TRP A  17       9.454  17.193  -4.168  1.00  0.67           N  
ATOM    252  CA  TRP A  17       9.766  18.534  -4.627  1.00  0.67           C  
ATOM    253  C   TRP A  17      11.267  18.744  -4.575  1.00  0.67           C  
ATOM    254  O   TRP A  17      11.885  18.466  -3.545  1.00  0.67           O  
ATOM    255  CB  TRP A  17       9.079  19.572  -3.774  1.00  0.67           C  
ATOM    256  CG  TRP A  17       9.306  20.887  -4.279  1.00  0.67           C  
ATOM    257  CD1 TRP A  17      10.067  21.893  -3.773  1.00  0.67           C  
ATOM    258  CD2 TRP A  17       8.763  21.354  -5.484  1.00  0.67           C  
ATOM    259  NE1 TRP A  17      10.017  22.963  -4.606  1.00  0.67           N  
ATOM    260  CE2 TRP A  17       9.229  22.635  -5.673  1.00  0.67           C  
ATOM    261  CE3 TRP A  17       7.935  20.788  -6.415  1.00  0.67           C  
ATOM    262  CZ2 TRP A  17       8.892  23.349  -6.769  1.00  0.67           C  
ATOM    263  CZ3 TRP A  17       7.600  21.503  -7.496  1.00  0.67           C  
ATOM    264  CH2 TRP A  17       8.061  22.753  -7.680  1.00  0.67           C  
ATOM    265  H   TRP A  17       9.236  17.045  -3.193  1.00  0.67           H  
ATOM    266  HA  TRP A  17       9.433  18.644  -5.661  1.00  0.67           H  
ATOM    267 1HB  TRP A  17       8.018  19.401  -3.750  1.00  0.67           H  
ATOM    268 2HB  TRP A  17       9.449  19.520  -2.750  1.00  0.67           H  
ATOM    269  HD1 TRP A  17      10.628  21.849  -2.841  1.00  0.67           H  
ATOM    270  HE1 TRP A  17      10.484  23.844  -4.454  1.00  0.67           H  
ATOM    271  HE3 TRP A  17       7.561  19.777  -6.273  1.00  0.67           H  
ATOM    272  HZ2 TRP A  17       9.255  24.348  -6.931  1.00  0.67           H  
ATOM    273  HZ3 TRP A  17       6.952  21.037  -8.203  1.00  0.67           H  
ATOM    274  HH2 TRP A  17       7.762  23.298  -8.560  1.00  0.67           H  
ATOM    275  N   HIS A  18      11.862  19.220  -5.664  1.00  0.67           N  
ATOM    276  CA  HIS A  18      13.310  19.377  -5.668  1.00  0.67           C  
ATOM    277  C   HIS A  18      13.886  20.785  -5.463  1.00  0.67           C  
ATOM    278  O   HIS A  18      15.092  20.924  -5.268  1.00  0.67           O  
ATOM    279  CB  HIS A  18      13.822  18.767  -6.947  1.00  0.67           C  
ATOM    280  CG  HIS A  18      13.626  17.302  -6.937  1.00  0.67           C  
ATOM    281  ND1 HIS A  18      14.425  16.468  -6.204  1.00  0.67           N  
ATOM    282  CD2 HIS A  18      12.701  16.514  -7.519  1.00  0.67           C  
ATOM    283  CE1 HIS A  18      14.022  15.236  -6.357  1.00  0.67           C  
ATOM    284  NE2 HIS A  18      12.979  15.230  -7.146  1.00  0.67           N  
ATOM    285  H   HIS A  18      11.325  19.423  -6.511  1.00  0.67           H  
ATOM    286  HA  HIS A  18      13.713  18.772  -4.860  1.00  0.67           H  
ATOM    287 1HB  HIS A  18      13.280  19.191  -7.793  1.00  0.67           H  
ATOM    288 2HB  HIS A  18      14.880  18.989  -7.069  1.00  0.67           H  
ATOM    289  HD1 HIS A  18      15.198  16.744  -5.630  1.00  0.67           H  
ATOM    290  HD2 HIS A  18      11.855  16.729  -8.172  1.00  0.67           H  
ATOM    291  HE1 HIS A  18      14.537  14.441  -5.850  1.00  0.67           H  
ATOM    292  N   GLY A  19      13.075  21.840  -5.526  1.00  0.68           N  
ATOM    293  CA  GLY A  19      13.576  23.206  -5.258  1.00  0.68           C  
ATOM    294  C   GLY A  19      14.421  23.875  -6.359  1.00  0.68           C  
ATOM    295  O   GLY A  19      14.151  25.004  -6.756  1.00  0.68           O  
ATOM    296  H   GLY A  19      12.093  21.696  -5.719  1.00  0.68           H  
ATOM    297 1HA  GLY A  19      12.722  23.849  -5.043  1.00  0.68           H  
ATOM    298 2HA  GLY A  19      14.162  23.178  -4.341  1.00  0.68           H  
ATOM    299  N   GLU A  20      15.487  23.193  -6.759  1.00  0.68           N  
ATOM    300  CA  GLU A  20      16.487  23.608  -7.749  1.00  0.68           C  
ATOM    301  C   GLU A  20      15.904  23.863  -9.142  1.00  0.68           C  
ATOM    302  O   GLU A  20      15.048  23.112  -9.601  1.00  0.68           O  
ATOM    303  CB  GLU A  20      17.577  22.535  -7.826  1.00  0.68           C  
ATOM    304  CG  GLU A  20      18.805  22.911  -8.636  1.00  0.68           C  
ATOM    305  CD  GLU A  20      19.870  21.837  -8.610  1.00  0.68           C  
ATOM    306  OE1 GLU A  20      19.619  20.786  -8.071  1.00  0.68           O  
ATOM    307  OE2 GLU A  20      20.938  22.076  -9.120  1.00  0.68           O  
ATOM    308  H   GLU A  20      15.607  22.292  -6.310  1.00  0.68           H  
ATOM    309  HA  GLU A  20      16.938  24.539  -7.400  1.00  0.68           H  
ATOM    310 1HB  GLU A  20      17.903  22.282  -6.818  1.00  0.68           H  
ATOM    311 2HB  GLU A  20      17.155  21.629  -8.266  1.00  0.68           H  
ATOM    312 1HG  GLU A  20      18.518  23.102  -9.662  1.00  0.68           H  
ATOM    313 2HG  GLU A  20      19.219  23.833  -8.233  1.00  0.68           H  
ATOM    314  N   LEU A  21      16.364  24.934  -9.807  1.00  0.69           N  
ATOM    315  CA  LEU A  21      15.891  25.267 -11.157  1.00  0.69           C  
ATOM    316  C   LEU A  21      16.807  24.713 -12.257  1.00  0.69           C  
ATOM    317  O   LEU A  21      17.943  25.166 -12.425  1.00  0.69           O  
ATOM    318  CB  LEU A  21      15.784  26.785 -11.323  1.00  0.69           C  
ATOM    319  CG  LEU A  21      14.570  27.430 -10.706  1.00  0.69           C  
ATOM    320  CD1 LEU A  21      14.745  27.531  -9.201  1.00  0.69           C  
ATOM    321  CD2 LEU A  21      14.351  28.780 -11.322  1.00  0.69           C  
ATOM    322  H   LEU A  21      17.060  25.518  -9.369  1.00  0.69           H  
ATOM    323  HA  LEU A  21      14.906  24.833 -11.284  1.00  0.69           H  
ATOM    324 1HB  LEU A  21      16.671  27.251 -10.901  1.00  0.69           H  
ATOM    325 2HB  LEU A  21      15.747  27.008 -12.376  1.00  0.69           H  
ATOM    326  HG  LEU A  21      13.718  26.815 -10.906  1.00  0.69           H  
ATOM    327 1HD1 LEU A  21      13.855  27.982  -8.757  1.00  0.69           H  
ATOM    328 2HD1 LEU A  21      14.892  26.545  -8.778  1.00  0.69           H  
ATOM    329 3HD1 LEU A  21      15.612  28.149  -8.977  1.00  0.69           H  
ATOM    330 1HD2 LEU A  21      13.467  29.229 -10.891  1.00  0.69           H  
ATOM    331 2HD2 LEU A  21      15.214  29.415 -11.129  1.00  0.69           H  
ATOM    332 3HD2 LEU A  21      14.214  28.671 -12.397  1.00  0.69           H  
ATOM    333  N   LEU A  22      16.312  23.692 -12.958  1.00  0.70           N  
ATOM    334  CA  LEU A  22      17.075  22.938 -13.959  1.00  0.70           C  
ATOM    335  C   LEU A  22      16.409  22.847 -15.345  1.00  0.70           C  
ATOM    336  O   LEU A  22      15.228  23.183 -15.483  1.00  0.70           O  
ATOM    337  CB  LEU A  22      17.345  21.536 -13.450  1.00  0.70           C  
ATOM    338  CG  LEU A  22      18.109  21.378 -12.186  1.00  0.70           C  
ATOM    339  CD1 LEU A  22      18.159  19.910 -11.836  1.00  0.70           C  
ATOM    340  CD2 LEU A  22      19.498  21.931 -12.366  1.00  0.70           C  
ATOM    341  H   LEU A  22      15.339  23.431 -12.791  1.00  0.70           H  
ATOM    342  HA  LEU A  22      18.033  23.437 -14.090  1.00  0.70           H  
ATOM    343 1HB  LEU A  22      16.396  21.013 -13.341  1.00  0.70           H  
ATOM    344 2HB  LEU A  22      17.890  21.065 -14.159  1.00  0.70           H  
ATOM    345  HG  LEU A  22      17.593  21.898 -11.385  1.00  0.70           H  
ATOM    346 1HD1 LEU A  22      18.701  19.775 -10.897  1.00  0.70           H  
ATOM    347 2HD1 LEU A  22      17.186  19.522 -11.741  1.00  0.70           H  
ATOM    348 3HD1 LEU A  22      18.662  19.364 -12.611  1.00  0.70           H  
ATOM    349 1HD2 LEU A  22      20.063  21.808 -11.450  1.00  0.70           H  
ATOM    350 2HD2 LEU A  22      20.001  21.395 -13.172  1.00  0.70           H  
ATOM    351 3HD2 LEU A  22      19.441  22.989 -12.616  1.00  0.70           H  
ATOM    352  N   SER A  23      17.161  22.427 -16.393  1.00  0.70           N  
ATOM    353  CA  SER A  23      16.535  22.227 -17.716  1.00  0.70           C  
ATOM    354  C   SER A  23      15.749  20.933 -17.658  1.00  0.70           C  
ATOM    355  O   SER A  23      15.907  20.195 -16.691  1.00  0.70           O  
ATOM    356  CB  SER A  23      17.564  22.142 -18.819  1.00  0.70           C  
ATOM    357  OG  SER A  23      18.325  20.959 -18.713  1.00  0.70           O  
ATOM    358  H   SER A  23      18.161  22.177 -16.296  1.00  0.70           H  
ATOM    359  HA  SER A  23      15.849  23.039 -17.931  1.00  0.70           H  
ATOM    360 1HB  SER A  23      17.072  22.156 -19.766  1.00  0.70           H  
ATOM    361 2HB  SER A  23      18.219  23.011 -18.779  1.00  0.70           H  
ATOM    362  HG  SER A  23      19.002  21.154 -18.033  1.00  0.70           H  
ATOM    363  N   VAL A  24      14.943  20.609 -18.668  1.00  0.71           N  
ATOM    364  CA  VAL A  24      14.188  19.356 -18.596  1.00  0.71           C  
ATOM    365  C   VAL A  24      15.104  18.166 -18.514  1.00  0.71           C  
ATOM    366  O   VAL A  24      14.873  17.234 -17.745  1.00  0.71           O  
ATOM    367  CB  VAL A  24      13.342  19.124 -19.834  1.00  0.71           C  
ATOM    368  CG1 VAL A  24      12.721  17.722 -19.794  1.00  0.71           C  
ATOM    369  CG2 VAL A  24      12.388  20.076 -19.898  1.00  0.71           C  
ATOM    370  H   VAL A  24      14.846  21.236 -19.470  1.00  0.71           H  
ATOM    371  HA  VAL A  24      13.548  19.389 -17.713  1.00  0.71           H  
ATOM    372  HB  VAL A  24      13.975  19.186 -20.722  1.00  0.71           H  
ATOM    373 1HG1 VAL A  24      12.122  17.560 -20.689  1.00  0.71           H  
ATOM    374 2HG1 VAL A  24      13.510  16.969 -19.747  1.00  0.71           H  
ATOM    375 3HG1 VAL A  24      12.085  17.635 -18.911  1.00  0.71           H  
ATOM    376 1HG2 VAL A  24      11.808  19.942 -20.750  1.00  0.71           H  
ATOM    377 2HG2 VAL A  24      11.776  19.997 -19.018  1.00  0.71           H  
ATOM    378 3HG2 VAL A  24      12.895  21.017 -19.943  1.00  0.71           H  
ATOM    379  N   GLU A  25      16.144  18.182 -19.334  1.00  0.70           N  
ATOM    380  CA  GLU A  25      17.090  17.092 -19.366  1.00  0.70           C  
ATOM    381  C   GLU A  25      17.791  16.953 -18.021  1.00  0.70           C  
ATOM    382  O   GLU A  25      17.992  15.841 -17.528  1.00  0.70           O  
ATOM    383  CB  GLU A  25      18.093  17.313 -20.494  1.00  0.70           C  
ATOM    384  CG  GLU A  25      17.487  17.183 -21.899  1.00  0.70           C  
ATOM    385  CD  GLU A  25      18.482  17.427 -23.020  1.00  0.70           C  
ATOM    386  OE1 GLU A  25      19.597  17.798 -22.740  1.00  0.70           O  
ATOM    387  OE2 GLU A  25      18.115  17.243 -24.158  1.00  0.70           O  
ATOM    388  H   GLU A  25      16.282  18.983 -19.934  1.00  0.70           H  
ATOM    389  HA  GLU A  25      16.546  16.166 -19.560  1.00  0.70           H  
ATOM    390 1HB  GLU A  25      18.527  18.312 -20.401  1.00  0.70           H  
ATOM    391 2HB  GLU A  25      18.906  16.593 -20.406  1.00  0.70           H  
ATOM    392 1HG  GLU A  25      17.070  16.183 -22.010  1.00  0.70           H  
ATOM    393 2HG  GLU A  25      16.667  17.899 -21.987  1.00  0.70           H  
ATOM    394  N   ASP A  26      18.078  18.077 -17.362  1.00  0.70           N  
ATOM    395  CA  ASP A  26      18.765  17.973 -16.085  1.00  0.70           C  
ATOM    396  C   ASP A  26      17.769  17.553 -15.003  1.00  0.70           C  
ATOM    397  O   ASP A  26      18.110  16.780 -14.101  1.00  0.70           O  
ATOM    398  CB  ASP A  26      19.280  19.326 -15.657  1.00  0.70           C  
ATOM    399  CG  ASP A  26      20.320  20.000 -16.434  1.00  0.70           C  
ATOM    400  OD1 ASP A  26      21.342  19.437 -16.739  1.00  0.70           O  
ATOM    401  OD2 ASP A  26      20.064  21.181 -16.716  1.00  0.70           O  
ATOM    402  H   ASP A  26      17.892  18.993 -17.780  1.00  0.70           H  
ATOM    403  HA  ASP A  26      19.567  17.239 -16.155  1.00  0.70           H  
ATOM    404 1HB  ASP A  26      18.436  19.953 -15.753  1.00  0.70           H  
ATOM    405 2HB  ASP A  26      19.581  19.295 -14.625  1.00  0.70           H  
ATOM    406  N   ALA A  27      16.537  18.071 -15.087  1.00  0.70           N  
ATOM    407  CA  ALA A  27      15.473  17.782 -14.135  1.00  0.70           C  
ATOM    408  C   ALA A  27      15.137  16.301 -14.167  1.00  0.70           C  
ATOM    409  O   ALA A  27      14.957  15.663 -13.126  1.00  0.70           O  
ATOM    410  CB  ALA A  27      14.242  18.622 -14.471  1.00  0.70           C  
ATOM    411  H   ALA A  27      16.326  18.706 -15.847  1.00  0.70           H  
ATOM    412  HA  ALA A  27      15.821  18.030 -13.133  1.00  0.70           H  
ATOM    413 1HB  ALA A  27      13.455  18.422 -13.771  1.00  0.70           H  
ATOM    414 2HB  ALA A  27      14.504  19.680 -14.431  1.00  0.70           H  
ATOM    415 3HB  ALA A  27      13.906  18.380 -15.469  1.00  0.70           H  
ATOM    416  N   LEU A  28      15.105  15.729 -15.371  1.00  0.71           N  
ATOM    417  CA  LEU A  28      14.805  14.321 -15.520  1.00  0.71           C  
ATOM    418  C   LEU A  28      15.923  13.467 -14.958  1.00  0.71           C  
ATOM    419  O   LEU A  28      15.663  12.535 -14.191  1.00  0.71           O  
ATOM    420  CB  LEU A  28      14.546  13.959 -16.981  1.00  0.71           C  
ATOM    421  CG  LEU A  28      14.229  12.488 -17.204  1.00  0.71           C  
ATOM    422  CD1 LEU A  28      12.956  12.118 -16.395  1.00  0.71           C  
ATOM    423  CD2 LEU A  28      14.078  12.233 -18.699  1.00  0.71           C  
ATOM    424  H   LEU A  28      15.248  16.294 -16.206  1.00  0.71           H  
ATOM    425  HA  LEU A  28      13.909  14.101 -14.951  1.00  0.71           H  
ATOM    426 1HB  LEU A  28      13.710  14.555 -17.348  1.00  0.71           H  
ATOM    427 2HB  LEU A  28      15.435  14.215 -17.566  1.00  0.71           H  
ATOM    428  HG  LEU A  28      15.040  11.883 -16.828  1.00  0.71           H  
ATOM    429 1HD1 LEU A  28      12.730  11.060 -16.537  1.00  0.71           H  
ATOM    430 2HD1 LEU A  28      13.134  12.310 -15.335  1.00  0.71           H  
ATOM    431 3HD1 LEU A  28      12.122  12.709 -16.725  1.00  0.71           H  
ATOM    432 1HD2 LEU A  28      13.860  11.180 -18.872  1.00  0.71           H  
ATOM    433 2HD2 LEU A  28      13.287  12.833 -19.105  1.00  0.71           H  
ATOM    434 3HD2 LEU A  28      15.012  12.499 -19.197  1.00  0.71           H  
ATOM    435  N   GLU A  29      17.178  13.781 -15.305  1.00  0.73           N  
ATOM    436  CA  GLU A  29      18.276  12.978 -14.784  1.00  0.73           C  
ATOM    437  C   GLU A  29      18.370  13.115 -13.263  1.00  0.73           C  
ATOM    438  O   GLU A  29      18.630  12.129 -12.565  1.00  0.73           O  
ATOM    439  CB  GLU A  29      19.604  13.380 -15.435  1.00  0.73           C  
ATOM    440  CG  GLU A  29      19.762  13.003 -16.936  1.00  0.73           C  
ATOM    441  CD  GLU A  29      19.798  11.509 -17.212  1.00  0.73           C  
ATOM    442  OE1 GLU A  29      20.568  10.821 -16.588  1.00  0.73           O  
ATOM    443  OE2 GLU A  29      19.046  11.052 -18.057  1.00  0.73           O  
ATOM    444  H   GLU A  29      17.374  14.557 -15.945  1.00  0.73           H  
ATOM    445  HA  GLU A  29      18.080  11.937 -15.017  1.00  0.73           H  
ATOM    446 1HB  GLU A  29      19.721  14.465 -15.360  1.00  0.73           H  
ATOM    447 2HB  GLU A  29      20.427  12.925 -14.888  1.00  0.73           H  
ATOM    448 1HG  GLU A  29      18.923  13.429 -17.484  1.00  0.73           H  
ATOM    449 2HG  GLU A  29      20.673  13.462 -17.318  1.00  0.73           H  
ATOM    450  N   SER A  30      18.107  14.320 -12.739  1.00  0.76           N  
ATOM    451  CA  SER A  30      18.151  14.557 -11.305  1.00  0.76           C  
ATOM    452  C   SER A  30      17.071  13.736 -10.616  1.00  0.76           C  
ATOM    453  O   SER A  30      17.317  13.129  -9.569  1.00  0.76           O  
ATOM    454  CB  SER A  30      17.962  16.026 -11.020  1.00  0.76           C  
ATOM    455  OG  SER A  30      19.029  16.765 -11.546  1.00  0.76           O  
ATOM    456  H   SER A  30      17.910  15.111 -13.350  1.00  0.76           H  
ATOM    457  HA  SER A  30      19.124  14.245 -10.927  1.00  0.76           H  
ATOM    458 1HB  SER A  30      17.026  16.368 -11.461  1.00  0.76           H  
ATOM    459 2HB  SER A  30      17.899  16.180  -9.948  1.00  0.76           H  
ATOM    460  HG  SER A  30      18.907  16.726 -12.521  1.00  0.76           H  
ATOM    461  N   GLY A  31      15.890  13.683 -11.236  1.00  0.80           N  
ATOM    462  CA  GLY A  31      14.768  12.910 -10.738  1.00  0.80           C  
ATOM    463  C   GLY A  31      15.160  11.444 -10.619  1.00  0.80           C  
ATOM    464  O   GLY A  31      15.040  10.841  -9.548  1.00  0.80           O  
ATOM    465  H   GLY A  31      15.747  14.233 -12.082  1.00  0.80           H  
ATOM    466 1HA  GLY A  31      14.451  13.298  -9.770  1.00  0.80           H  
ATOM    467 2HA  GLY A  31      13.933  13.015 -11.430  1.00  0.80           H  
ATOM    468  N   LYS A  32      15.678  10.880 -11.712  1.00  0.85           N  
ATOM    469  CA  LYS A  32      16.082   9.481 -11.698  1.00  0.85           C  
ATOM    470  C   LYS A  32      17.168   9.257 -10.642  1.00  0.85           C  
ATOM    471  O   LYS A  32      17.202   8.223  -9.971  1.00  0.85           O  
ATOM    472  CB  LYS A  32      16.593   9.065 -13.083  1.00  0.85           C  
ATOM    473  CG  LYS A  32      15.513   8.963 -14.166  1.00  0.85           C  
ATOM    474  CD  LYS A  32      16.070   8.346 -15.443  1.00  0.85           C  
ATOM    475  CE  LYS A  32      17.035   9.295 -16.122  1.00  0.85           C  
ATOM    476  NZ  LYS A  32      17.556   8.762 -17.416  1.00  0.85           N  
ATOM    477  H   LYS A  32      15.765  11.433 -12.567  1.00  0.85           H  
ATOM    478  HA  LYS A  32      15.218   8.870 -11.434  1.00  0.85           H  
ATOM    479 1HB  LYS A  32      17.331   9.797 -13.423  1.00  0.85           H  
ATOM    480 2HB  LYS A  32      17.093   8.104 -13.009  1.00  0.85           H  
ATOM    481 1HG  LYS A  32      14.690   8.350 -13.800  1.00  0.85           H  
ATOM    482 2HG  LYS A  32      15.127   9.962 -14.384  1.00  0.85           H  
ATOM    483 1HD  LYS A  32      16.587   7.417 -15.208  1.00  0.85           H  
ATOM    484 2HD  LYS A  32      15.250   8.130 -16.126  1.00  0.85           H  
ATOM    485 1HE  LYS A  32      16.531  10.234 -16.310  1.00  0.85           H  
ATOM    486 2HE  LYS A  32      17.880   9.480 -15.456  1.00  0.85           H  
ATOM    487 1HZ  LYS A  32      18.194   9.479 -17.792  1.00  0.85           H  
ATOM    488 2HZ  LYS A  32      18.058   7.904 -17.265  1.00  0.85           H  
ATOM    489 3HZ  LYS A  32      16.803   8.607 -18.061  1.00  0.85           H  
ATOM    490  N   GLY A  33      18.062  10.237 -10.486  1.00  0.89           N  
ATOM    491  CA  GLY A  33      19.099  10.180  -9.473  1.00  0.89           C  
ATOM    492  C   GLY A  33      18.511  10.171  -8.058  1.00  0.89           C  
ATOM    493  O   GLY A  33      19.032   9.493  -7.169  1.00  0.89           O  
ATOM    494  H   GLY A  33      18.030  11.051 -11.096  1.00  0.89           H  
ATOM    495 1HA  GLY A  33      19.709   9.291  -9.627  1.00  0.89           H  
ATOM    496 2HA  GLY A  33      19.750  11.046  -9.591  1.00  0.89           H  
ATOM    497  N   ALA A  34      17.412  10.916  -7.847  1.00  0.92           N  
ATOM    498  CA  ALA A  34      16.774  11.007  -6.534  1.00  0.92           C  
ATOM    499  C   ALA A  34      16.332   9.639  -6.047  1.00  0.92           C  
ATOM    500  O   ALA A  34      16.484   9.307  -4.869  1.00  0.92           O  
ATOM    501  CB  ALA A  34      15.569  11.935  -6.591  1.00  0.92           C  
ATOM    502  H   ALA A  34      17.041  11.470  -8.618  1.00  0.92           H  
ATOM    503  HA  ALA A  34      17.506  11.403  -5.832  1.00  0.92           H  
ATOM    504 1HB  ALA A  34      15.126  12.014  -5.602  1.00  0.92           H  
ATOM    505 2HB  ALA A  34      15.905  12.911  -6.933  1.00  0.92           H  
ATOM    506 3HB  ALA A  34      14.828  11.549  -7.279  1.00  0.92           H  
ATOM    507  N   ALA A  35      15.792   8.839  -6.958  1.00  0.92           N  
ATOM    508  CA  ALA A  35      15.421   7.477  -6.602  1.00  0.92           C  
ATOM    509  C   ALA A  35      15.220   6.640  -7.870  1.00  0.92           C  
ATOM    510  O   ALA A  35      14.623   7.131  -8.829  1.00  0.92           O  
ATOM    511  CB  ALA A  35      14.152   7.461  -5.751  1.00  0.92           C  
ATOM    512  H   ALA A  35      15.665   9.204  -7.908  1.00  0.92           H  
ATOM    513  HA  ALA A  35      16.226   7.072  -6.008  1.00  0.92           H  
ATOM    514 1HB  ALA A  35      13.910   6.434  -5.478  1.00  0.92           H  
ATOM    515 2HB  ALA A  35      14.301   8.046  -4.843  1.00  0.92           H  
ATOM    516 3HB  ALA A  35      13.331   7.885  -6.314  1.00  0.92           H  
ATOM    517  N   PRO A  36      15.606   5.355  -7.886  1.00  0.89           N  
ATOM    518  CA  PRO A  36      15.391   4.465  -9.002  1.00  0.89           C  
ATOM    519  C   PRO A  36      13.931   4.439  -9.394  1.00  0.89           C  
ATOM    520  O   PRO A  36      13.051   4.324  -8.540  1.00  0.89           O  
ATOM    521  CB  PRO A  36      15.833   3.115  -8.431  1.00  0.89           C  
ATOM    522  CG  PRO A  36      16.862   3.469  -7.386  1.00  0.89           C  
ATOM    523  CD  PRO A  36      16.357   4.749  -6.759  1.00  0.89           C  
ATOM    524  HA  PRO A  36      16.024   4.778  -9.846  1.00  0.89           H  
ATOM    525 1HB  PRO A  36      14.964   2.584  -8.014  1.00  0.89           H  
ATOM    526 2HB  PRO A  36      16.238   2.483  -9.234  1.00  0.89           H  
ATOM    527 1HG  PRO A  36      16.964   2.648  -6.658  1.00  0.89           H  
ATOM    528 2HG  PRO A  36      17.848   3.594  -7.861  1.00  0.89           H  
ATOM    529 1HD  PRO A  36      15.701   4.553  -5.899  1.00  0.89           H  
ATOM    530 2HD  PRO A  36      17.250   5.330  -6.500  1.00  0.89           H  
ATOM    531  N   GLY A  37      13.676   4.542 -10.688  1.00  0.85           N  
ATOM    532  CA  GLY A  37      12.324   4.504 -11.230  1.00  0.85           C  
ATOM    533  C   GLY A  37      11.579   5.838 -11.134  1.00  0.85           C  
ATOM    534  O   GLY A  37      10.449   5.944 -11.608  1.00  0.85           O  
ATOM    535  H   GLY A  37      14.451   4.652 -11.329  1.00  0.85           H  
ATOM    536 1HA  GLY A  37      12.369   4.194 -12.274  1.00  0.85           H  
ATOM    537 2HA  GLY A  37      11.757   3.738 -10.704  1.00  0.85           H  
ATOM    538  N   CYS A  38      12.197   6.852 -10.520  1.00  0.82           N  
ATOM    539  CA  CYS A  38      11.543   8.137 -10.352  1.00  0.82           C  
ATOM    540  C   CYS A  38      11.674   8.958 -11.635  1.00  0.82           C  
ATOM    541  O   CYS A  38      12.726   8.955 -12.271  1.00  0.82           O  
ATOM    542  CB  CYS A  38      12.161   8.898  -9.164  1.00  0.82           C  
ATOM    543  SG  CYS A  38      11.255  10.384  -8.599  1.00  0.82           S  
ATOM    544  H   CYS A  38      13.123   6.722 -10.125  1.00  0.82           H  
ATOM    545  HA  CYS A  38      10.494   7.973 -10.145  1.00  0.82           H  
ATOM    546 1HB  CYS A  38      12.241   8.218  -8.321  1.00  0.82           H  
ATOM    547 2HB  CYS A  38      13.172   9.201  -9.426  1.00  0.82           H  
ATOM    548  N   SER A  39      10.607   9.630 -12.050  1.00  0.80           N  
ATOM    549  CA  SER A  39      10.685  10.449 -13.264  1.00  0.80           C  
ATOM    550  C   SER A  39       9.899  11.737 -13.109  1.00  0.80           C  
ATOM    551  O   SER A  39       9.144  11.903 -12.160  1.00  0.80           O  
ATOM    552  CB  SER A  39      10.133   9.688 -14.451  1.00  0.80           C  
ATOM    553  OG  SER A  39       8.747   9.518 -14.323  1.00  0.80           O  
ATOM    554  H   SER A  39       9.751   9.571 -11.498  1.00  0.80           H  
ATOM    555  HA  SER A  39      11.730  10.703 -13.446  1.00  0.80           H  
ATOM    556 1HB  SER A  39      10.353  10.229 -15.370  1.00  0.80           H  
ATOM    557 2HB  SER A  39      10.618   8.713 -14.515  1.00  0.80           H  
ATOM    558  HG  SER A  39       8.378  10.417 -14.245  1.00  0.80           H  
ATOM    559  N   LEU A  40      10.030  12.663 -14.044  1.00  0.80           N  
ATOM    560  CA  LEU A  40       9.262  13.888 -13.860  1.00  0.80           C  
ATOM    561  C   LEU A  40       7.781  13.507 -13.852  1.00  0.80           C  
ATOM    562  O   LEU A  40       7.357  12.668 -14.651  1.00  0.80           O  
ATOM    563  CB  LEU A  40       9.606  14.914 -14.942  1.00  0.80           C  
ATOM    564  CG  LEU A  40      11.051  15.432 -14.888  1.00  0.80           C  
ATOM    565  CD1 LEU A  40      11.308  16.421 -16.044  1.00  0.80           C  
ATOM    566  CD2 LEU A  40      11.299  16.061 -13.535  1.00  0.80           C  
ATOM    567  H   LEU A  40      10.646  12.535 -14.835  1.00  0.80           H  
ATOM    568  HA  LEU A  40       9.508  14.325 -12.893  1.00  0.80           H  
ATOM    569 1HB  LEU A  40       9.457  14.458 -15.880  1.00  0.80           H  
ATOM    570 2HB  LEU A  40       8.935  15.768 -14.846  1.00  0.80           H  
ATOM    571  HG  LEU A  40      11.723  14.604 -15.017  1.00  0.80           H  
ATOM    572 1HD1 LEU A  40      12.337  16.762 -16.011  1.00  0.80           H  
ATOM    573 2HD1 LEU A  40      11.132  15.930 -16.986  1.00  0.80           H  
ATOM    574 3HD1 LEU A  40      10.638  17.275 -15.952  1.00  0.80           H  
ATOM    575 1HD2 LEU A  40      12.320  16.408 -13.477  1.00  0.80           H  
ATOM    576 2HD2 LEU A  40      10.616  16.895 -13.404  1.00  0.80           H  
ATOM    577 3HD2 LEU A  40      11.124  15.325 -12.749  1.00  0.80           H  
ATOM    578  N   THR A  41       7.018  14.141 -12.961  1.00  0.83           N  
ATOM    579  CA  THR A  41       5.596  13.832 -12.722  1.00  0.83           C  
ATOM    580  C   THR A  41       4.672  13.682 -13.926  1.00  0.83           C  
ATOM    581  O   THR A  41       4.727  14.461 -14.887  1.00  0.83           O  
ATOM    582  CB  THR A  41       4.982  14.939 -11.879  1.00  0.83           C  
ATOM    583  OG1 THR A  41       3.618  14.646 -11.574  1.00  0.83           O  
ATOM    584  CG2 THR A  41       5.053  16.179 -12.662  1.00  0.83           C  
ATOM    585  H   THR A  41       7.481  14.822 -12.350  1.00  0.83           H  
ATOM    586  HA  THR A  41       5.556  12.897 -12.169  1.00  0.83           H  
ATOM    587  HB  THR A  41       5.529  15.042 -10.946  1.00  0.83           H  
ATOM    588  HG1 THR A  41       3.206  14.163 -12.308  1.00  0.83           H  
ATOM    589 1HG2 THR A  41       4.618  17.003 -12.104  1.00  0.83           H  
ATOM    590 2HG2 THR A  41       6.099  16.390 -12.876  1.00  0.83           H  
ATOM    591 3HG2 THR A  41       4.515  16.034 -13.584  1.00  0.83           H  
ATOM    592  N   LYS A  42       3.770  12.694 -13.812  1.00  0.88           N  
ATOM    593  CA  LYS A  42       2.751  12.385 -14.806  1.00  0.88           C  
ATOM    594  C   LYS A  42       1.374  12.737 -14.236  1.00  0.88           C  
ATOM    595  O   LYS A  42       1.124  12.523 -13.053  1.00  0.88           O  
ATOM    596  CB  LYS A  42       2.782  10.895 -15.179  1.00  0.88           C  
ATOM    597  CG  LYS A  42       1.832  10.502 -16.294  1.00  0.88           C  
ATOM    598  CD  LYS A  42       1.810   9.011 -16.556  1.00  0.88           C  
ATOM    599  CE  LYS A  42       1.040   8.737 -17.828  1.00  0.88           C  
ATOM    600  NZ  LYS A  42       0.812   7.289 -18.092  1.00  0.88           N  
ATOM    601  H   LYS A  42       3.807  12.098 -12.979  1.00  0.88           H  
ATOM    602  HA  LYS A  42       2.928  12.982 -15.686  1.00  0.88           H  
ATOM    603 1HB  LYS A  42       3.791  10.623 -15.488  1.00  0.88           H  
ATOM    604 2HB  LYS A  42       2.538  10.299 -14.297  1.00  0.88           H  
ATOM    605 1HG  LYS A  42       0.824  10.829 -16.070  1.00  0.88           H  
ATOM    606 2HG  LYS A  42       2.147  10.981 -17.187  1.00  0.88           H  
ATOM    607 1HD  LYS A  42       2.827   8.637 -16.662  1.00  0.88           H  
ATOM    608 2HD  LYS A  42       1.329   8.498 -15.722  1.00  0.88           H  
ATOM    609 1HE  LYS A  42       0.096   9.256 -17.813  1.00  0.88           H  
ATOM    610 2HE  LYS A  42       1.631   9.134 -18.631  1.00  0.88           H  
ATOM    611 1HZ  LYS A  42       0.343   7.225 -19.013  1.00  0.88           H  
ATOM    612 2HZ  LYS A  42       1.698   6.810 -18.138  1.00  0.88           H  
ATOM    613 3HZ  LYS A  42       0.243   6.874 -17.370  1.00  0.88           H  
ATOM    614  N   PHE A  43       0.499  13.302 -15.053  1.00  0.94           N  
ATOM    615  CA  PHE A  43      -0.855  13.623 -14.613  1.00  0.94           C  
ATOM    616  C   PHE A  43      -1.868  12.811 -15.415  1.00  0.94           C  
ATOM    617  O   PHE A  43      -1.946  12.935 -16.639  1.00  0.94           O  
ATOM    618  CB  PHE A  43      -1.107  15.115 -14.772  1.00  0.94           C  
ATOM    619  CG  PHE A  43      -0.244  15.961 -13.916  1.00  0.94           C  
ATOM    620  CD1 PHE A  43       1.031  16.312 -14.302  1.00  0.94           C  
ATOM    621  CD2 PHE A  43      -0.716  16.443 -12.737  1.00  0.94           C  
ATOM    622  CE1 PHE A  43       1.787  17.108 -13.509  1.00  0.94           C  
ATOM    623  CE2 PHE A  43       0.048  17.260 -11.967  1.00  0.94           C  
ATOM    624  CZ  PHE A  43       1.302  17.587 -12.344  1.00  0.94           C  
ATOM    625  H   PHE A  43       0.766  13.480 -16.010  1.00  0.94           H  
ATOM    626  HA  PHE A  43      -0.966  13.354 -13.559  1.00  0.94           H  
ATOM    627 1HB  PHE A  43      -0.976  15.408 -15.799  1.00  0.94           H  
ATOM    628 2HB  PHE A  43      -2.143  15.321 -14.509  1.00  0.94           H  
ATOM    629  HD1 PHE A  43       1.436  15.946 -15.234  1.00  0.94           H  
ATOM    630  HD2 PHE A  43      -1.722  16.172 -12.421  1.00  0.94           H  
ATOM    631  HE1 PHE A  43       2.765  17.365 -13.804  1.00  0.94           H  
ATOM    632  HE2 PHE A  43      -0.343  17.643 -11.062  1.00  0.94           H  
ATOM    633  HZ  PHE A  43       1.914  18.234 -11.717  1.00  0.94           H  
ATOM    634  N   THR A  44      -2.637  11.969 -14.726  1.00  0.99           N  
ATOM    635  CA  THR A  44      -3.580  11.077 -15.392  1.00  0.99           C  
ATOM    636  C   THR A  44      -5.042  11.340 -15.049  1.00  0.99           C  
ATOM    637  O   THR A  44      -5.920  10.595 -15.479  1.00  0.99           O  
ATOM    638  CB  THR A  44      -3.233   9.620 -15.061  1.00  0.99           C  
ATOM    639  OG1 THR A  44      -3.328   9.399 -13.652  1.00  0.99           O  
ATOM    640  CG2 THR A  44      -1.828   9.329 -15.500  1.00  0.99           C  
ATOM    641  H   THR A  44      -2.543  11.900 -13.706  1.00  0.99           H  
ATOM    642  HA  THR A  44      -3.471  11.211 -16.468  1.00  0.99           H  
ATOM    643  HB  THR A  44      -3.921   8.954 -15.578  1.00  0.99           H  
ATOM    644  HG1 THR A  44      -2.955  10.169 -13.151  1.00  0.99           H  
ATOM    645 1HG2 THR A  44      -1.580   8.295 -15.271  1.00  0.99           H  
ATOM    646 2HG2 THR A  44      -1.761   9.498 -16.566  1.00  0.99           H  
ATOM    647 3HG2 THR A  44      -1.141   9.989 -14.975  1.00  0.99           H  
ATOM    648  N   ASP A  45      -5.292  12.363 -14.243  1.00  1.02           N  
ATOM    649  CA  ASP A  45      -6.644  12.747 -13.829  1.00  1.02           C  
ATOM    650  C   ASP A  45      -6.661  14.175 -13.327  1.00  1.02           C  
ATOM    651  O   ASP A  45      -5.713  14.627 -12.683  1.00  1.02           O  
ATOM    652  CB  ASP A  45      -7.229  11.817 -12.759  1.00  1.02           C  
ATOM    653  CG  ASP A  45      -8.768  11.973 -12.601  1.00  1.02           C  
ATOM    654  OD1 ASP A  45      -9.206  12.824 -11.835  1.00  1.02           O  
ATOM    655  OD2 ASP A  45      -9.486  11.244 -13.243  1.00  1.02           O  
ATOM    656  H   ASP A  45      -4.505  12.904 -13.919  1.00  1.02           H  
ATOM    657  HA  ASP A  45      -7.297  12.700 -14.696  1.00  1.02           H  
ATOM    658 1HB  ASP A  45      -7.011  10.781 -13.020  1.00  1.02           H  
ATOM    659 2HB  ASP A  45      -6.751  12.017 -11.800  1.00  1.02           H  
ATOM    660  N   GLU A  46      -7.776  14.860 -13.529  1.00  1.02           N  
ATOM    661  CA  GLU A  46      -7.931  16.226 -13.042  1.00  1.02           C  
ATOM    662  C   GLU A  46      -7.747  16.296 -11.523  1.00  1.02           C  
ATOM    663  O   GLU A  46      -7.260  17.299 -10.994  1.00  1.02           O  
ATOM    664  CB  GLU A  46      -9.317  16.751 -13.411  1.00  1.02           C  
ATOM    665  CG  GLU A  46      -9.526  16.993 -14.898  1.00  1.02           C  
ATOM    666  CD  GLU A  46     -10.944  17.409 -15.235  1.00  1.02           C  
ATOM    667  OE1 GLU A  46     -11.770  17.393 -14.355  1.00  1.02           O  
ATOM    668  OE2 GLU A  46     -11.199  17.733 -16.371  1.00  1.02           O  
ATOM    669  H   GLU A  46      -8.536  14.421 -14.036  1.00  1.02           H  
ATOM    670  HA  GLU A  46      -7.173  16.852 -13.513  1.00  1.02           H  
ATOM    671 1HB  GLU A  46     -10.070  16.034 -13.079  1.00  1.02           H  
ATOM    672 2HB  GLU A  46      -9.503  17.687 -12.885  1.00  1.02           H  
ATOM    673 1HG  GLU A  46      -8.836  17.769 -15.237  1.00  1.02           H  
ATOM    674 2HG  GLU A  46      -9.286  16.081 -15.423  1.00  1.02           H  
ATOM    675  N   ASP A  47      -8.155  15.241 -10.809  1.00  1.00           N  
ATOM    676  CA  ASP A  47      -8.017  15.215  -9.362  1.00  1.00           C  
ATOM    677  C   ASP A  47      -6.529  15.228  -8.969  1.00  1.00           C  
ATOM    678  O   ASP A  47      -6.168  15.745  -7.910  1.00  1.00           O  
ATOM    679  CB  ASP A  47      -8.749  13.991  -8.795  1.00  1.00           C  
ATOM    680  CG  ASP A  47      -9.058  14.057  -7.282  1.00  1.00           C  
ATOM    681  OD1 ASP A  47      -9.788  14.939  -6.894  1.00  1.00           O  
ATOM    682  OD2 ASP A  47      -8.615  13.188  -6.538  1.00  1.00           O  
ATOM    683  H   ASP A  47      -8.557  14.422 -11.278  1.00  1.00           H  
ATOM    684  HA  ASP A  47      -8.485  16.109  -8.953  1.00  1.00           H  
ATOM    685 1HB  ASP A  47      -9.689  13.862  -9.340  1.00  1.00           H  
ATOM    686 2HB  ASP A  47      -8.152  13.106  -8.999  1.00  1.00           H  
ATOM    687  N   GLU A  48      -5.656  14.633  -9.805  1.00  0.96           N  
ATOM    688  CA  GLU A  48      -4.228  14.608  -9.498  1.00  0.96           C  
ATOM    689  C   GLU A  48      -3.676  15.974  -9.749  1.00  0.96           C  
ATOM    690  O   GLU A  48      -2.825  16.465  -9.013  1.00  0.96           O  
ATOM    691  CB  GLU A  48      -3.460  13.583 -10.333  1.00  0.96           C  
ATOM    692  CG  GLU A  48      -3.776  12.165  -9.990  1.00  0.96           C  
ATOM    693  CD  GLU A  48      -3.064  11.159 -10.847  1.00  0.96           C  
ATOM    694  OE1 GLU A  48      -2.642  11.497 -11.938  1.00  0.96           O  
ATOM    695  OE2 GLU A  48      -2.930  10.046 -10.407  1.00  0.96           O  
ATOM    696  H   GLU A  48      -5.970  14.262 -10.695  1.00  0.96           H  
ATOM    697  HA  GLU A  48      -4.099  14.370  -8.444  1.00  0.96           H  
ATOM    698 1HB  GLU A  48      -3.676  13.734 -11.390  1.00  0.96           H  
ATOM    699 2HB  GLU A  48      -2.388  13.735 -10.195  1.00  0.96           H  
ATOM    700 1HG  GLU A  48      -3.505  11.998  -8.946  1.00  0.96           H  
ATOM    701 2HG  GLU A  48      -4.848  12.022 -10.090  1.00  0.96           H  
ATOM    702  N   VAL A  49      -4.199  16.622 -10.783  1.00  0.91           N  
ATOM    703  CA  VAL A  49      -3.736  17.955 -11.084  1.00  0.91           C  
ATOM    704  C   VAL A  49      -4.054  18.864  -9.924  1.00  0.91           C  
ATOM    705  O   VAL A  49      -3.202  19.618  -9.471  1.00  0.91           O  
ATOM    706  CB  VAL A  49      -4.398  18.518 -12.346  1.00  0.91           C  
ATOM    707  CG1 VAL A  49      -4.015  19.981 -12.466  1.00  0.91           C  
ATOM    708  CG2 VAL A  49      -3.980  17.716 -13.551  1.00  0.91           C  
ATOM    709  H   VAL A  49      -4.893  16.154 -11.370  1.00  0.91           H  
ATOM    710  HA  VAL A  49      -2.663  17.940 -11.223  1.00  0.91           H  
ATOM    711  HB  VAL A  49      -5.474  18.469 -12.246  1.00  0.91           H  
ATOM    712 1HG1 VAL A  49      -4.480  20.422 -13.348  1.00  0.91           H  
ATOM    713 2HG1 VAL A  49      -4.351  20.514 -11.577  1.00  0.91           H  
ATOM    714 3HG1 VAL A  49      -2.942  20.052 -12.539  1.00  0.91           H  
ATOM    715 1HG2 VAL A  49      -4.459  18.119 -14.437  1.00  0.91           H  
ATOM    716 2HG2 VAL A  49      -2.919  17.774 -13.662  1.00  0.91           H  
ATOM    717 3HG2 VAL A  49      -4.283  16.675 -13.414  1.00  0.91           H  
ATOM    718  N   ALA A  50      -5.274  18.785  -9.410  1.00  0.86           N  
ATOM    719  CA  ALA A  50      -5.634  19.634  -8.290  1.00  0.86           C  
ATOM    720  C   ALA A  50      -4.779  19.367  -7.039  1.00  0.86           C  
ATOM    721  O   ALA A  50      -4.330  20.315  -6.378  1.00  0.86           O  
ATOM    722  CB  ALA A  50      -7.094  19.427  -7.967  1.00  0.86           C  
ATOM    723  H   ALA A  50      -5.959  18.148  -9.822  1.00  0.86           H  
ATOM    724  HA  ALA A  50      -5.475  20.668  -8.591  1.00  0.86           H  
ATOM    725 1HB  ALA A  50      -7.385  20.085  -7.152  1.00  0.86           H  
ATOM    726 2HB  ALA A  50      -7.694  19.646  -8.851  1.00  0.86           H  
ATOM    727 3HB  ALA A  50      -7.251  18.385  -7.670  1.00  0.86           H  
ATOM    728  N   GLU A  51      -4.522  18.091  -6.713  1.00  0.81           N  
ATOM    729  CA  GLU A  51      -3.732  17.804  -5.514  1.00  0.81           C  
ATOM    730  C   GLU A  51      -2.259  18.159  -5.670  1.00  0.81           C  
ATOM    731  O   GLU A  51      -1.641  18.706  -4.748  1.00  0.81           O  
ATOM    732  CB  GLU A  51      -3.880  16.336  -5.120  1.00  0.81           C  
ATOM    733  CG  GLU A  51      -5.255  15.964  -4.552  1.00  0.81           C  
ATOM    734  CD  GLU A  51      -5.569  16.658  -3.239  1.00  0.81           C  
ATOM    735  OE1 GLU A  51      -4.751  16.603  -2.347  1.00  0.81           O  
ATOM    736  OE2 GLU A  51      -6.626  17.236  -3.125  1.00  0.81           O  
ATOM    737  H   GLU A  51      -4.909  17.323  -7.266  1.00  0.81           H  
ATOM    738  HA  GLU A  51      -4.131  18.409  -4.701  1.00  0.81           H  
ATOM    739 1HB  GLU A  51      -3.716  15.718  -6.003  1.00  0.81           H  
ATOM    740 2HB  GLU A  51      -3.118  16.073  -4.388  1.00  0.81           H  
ATOM    741 1HG  GLU A  51      -6.015  16.240  -5.285  1.00  0.81           H  
ATOM    742 2HG  GLU A  51      -5.308  14.890  -4.411  1.00  0.81           H  
ATOM    743  N   LEU A  52      -1.699  17.894  -6.840  1.00  0.77           N  
ATOM    744  CA  LEU A  52      -0.308  18.209  -7.068  1.00  0.77           C  
ATOM    745  C   LEU A  52      -0.138  19.697  -7.230  1.00  0.77           C  
ATOM    746  O   LEU A  52       0.863  20.252  -6.796  1.00  0.77           O  
ATOM    747  CB  LEU A  52       0.210  17.427  -8.254  1.00  0.77           C  
ATOM    748  CG  LEU A  52       0.299  15.939  -7.980  1.00  0.77           C  
ATOM    749  CD1 LEU A  52       0.638  15.173  -9.238  1.00  0.77           C  
ATOM    750  CD2 LEU A  52       1.354  15.705  -6.887  1.00  0.77           C  
ATOM    751  H   LEU A  52      -2.236  17.446  -7.581  1.00  0.77           H  
ATOM    752  HA  LEU A  52       0.258  17.894  -6.196  1.00  0.77           H  
ATOM    753 1HB  LEU A  52      -0.504  17.562  -9.029  1.00  0.77           H  
ATOM    754 2HB  LEU A  52       1.181  17.805  -8.569  1.00  0.77           H  
ATOM    755  HG  LEU A  52      -0.664  15.599  -7.642  1.00  0.77           H  
ATOM    756 1HD1 LEU A  52       0.671  14.116  -9.016  1.00  0.77           H  
ATOM    757 2HD1 LEU A  52      -0.132  15.347  -9.977  1.00  0.77           H  
ATOM    758 3HD1 LEU A  52       1.605  15.495  -9.628  1.00  0.77           H  
ATOM    759 1HD2 LEU A  52       1.405  14.647  -6.663  1.00  0.77           H  
ATOM    760 2HD2 LEU A  52       2.326  16.050  -7.237  1.00  0.77           H  
ATOM    761 3HD2 LEU A  52       1.076  16.250  -5.985  1.00  0.77           H  
ATOM    762  N   ALA A  53      -1.116  20.378  -7.826  1.00  0.74           N  
ATOM    763  CA  ALA A  53      -0.994  21.816  -7.950  1.00  0.74           C  
ATOM    764  C   ALA A  53      -0.904  22.419  -6.561  1.00  0.74           C  
ATOM    765  O   ALA A  53      -0.073  23.292  -6.319  1.00  0.74           O  
ATOM    766  CB  ALA A  53      -2.178  22.390  -8.695  1.00  0.74           C  
ATOM    767  H   ALA A  53      -1.936  19.916  -8.210  1.00  0.74           H  
ATOM    768  HA  ALA A  53      -0.076  22.048  -8.488  1.00  0.74           H  
ATOM    769 1HB  ALA A  53      -2.076  23.454  -8.776  1.00  0.74           H  
ATOM    770 2HB  ALA A  53      -2.221  21.956  -9.694  1.00  0.74           H  
ATOM    771 3HB  ALA A  53      -3.093  22.154  -8.155  1.00  0.74           H  
ATOM    772  N   ALA A  54      -1.719  21.914  -5.616  1.00  0.71           N  
ATOM    773  CA  ALA A  54      -1.662  22.422  -4.251  1.00  0.71           C  
ATOM    774  C   ALA A  54      -0.302  22.153  -3.628  1.00  0.71           C  
ATOM    775  O   ALA A  54       0.287  23.038  -3.004  1.00  0.71           O  
ATOM    776  CB  ALA A  54      -2.752  21.791  -3.412  1.00  0.71           C  
ATOM    777  H   ALA A  54      -2.409  21.196  -5.856  1.00  0.71           H  
ATOM    778  HA  ALA A  54      -1.806  23.497  -4.284  1.00  0.71           H  
ATOM    779 1HB  ALA A  54      -2.712  22.193  -2.402  1.00  0.71           H  
ATOM    780 2HB  ALA A  54      -3.722  22.005  -3.857  1.00  0.71           H  
ATOM    781 3HB  ALA A  54      -2.603  20.710  -3.380  1.00  0.71           H  
ATOM    782  N   PHE A  55       0.226  20.948  -3.841  1.00  0.70           N  
ATOM    783  CA  PHE A  55       1.534  20.587  -3.308  1.00  0.70           C  
ATOM    784  C   PHE A  55       2.576  21.562  -3.822  1.00  0.70           C  
ATOM    785  O   PHE A  55       3.348  22.146  -3.055  1.00  0.70           O  
ATOM    786  CB  PHE A  55       1.890  19.154  -3.716  1.00  0.70           C  
ATOM    787  CG  PHE A  55       3.242  18.674  -3.333  1.00  0.70           C  
ATOM    788  CD1 PHE A  55       3.526  18.245  -2.054  1.00  0.70           C  
ATOM    789  CD2 PHE A  55       4.239  18.633  -4.277  1.00  0.70           C  
ATOM    790  CE1 PHE A  55       4.790  17.790  -1.736  1.00  0.70           C  
ATOM    791  CE2 PHE A  55       5.498  18.172  -3.967  1.00  0.70           C  
ATOM    792  CZ  PHE A  55       5.776  17.748  -2.695  1.00  0.70           C  
ATOM    793  H   PHE A  55      -0.312  20.248  -4.358  1.00  0.70           H  
ATOM    794  HA  PHE A  55       1.499  20.654  -2.219  1.00  0.70           H  
ATOM    795 1HB  PHE A  55       1.153  18.470  -3.294  1.00  0.70           H  
ATOM    796 2HB  PHE A  55       1.814  19.071  -4.790  1.00  0.70           H  
ATOM    797  HD1 PHE A  55       2.743  18.270  -1.293  1.00  0.70           H  
ATOM    798  HD2 PHE A  55       4.006  18.974  -5.283  1.00  0.70           H  
ATOM    799  HE1 PHE A  55       5.005  17.459  -0.724  1.00  0.70           H  
ATOM    800  HE2 PHE A  55       6.272  18.143  -4.729  1.00  0.70           H  
ATOM    801  HZ  PHE A  55       6.769  17.383  -2.443  1.00  0.70           H  
ATOM    802  N   VAL A  56       2.579  21.766  -5.126  1.00  0.70           N  
ATOM    803  CA  VAL A  56       3.559  22.634  -5.722  1.00  0.70           C  
ATOM    804  C   VAL A  56       3.386  24.053  -5.170  1.00  0.70           C  
ATOM    805  O   VAL A  56       4.361  24.655  -4.731  1.00  0.70           O  
ATOM    806  CB  VAL A  56       3.462  22.608  -7.253  1.00  0.70           C  
ATOM    807  CG1 VAL A  56       4.376  23.621  -7.798  1.00  0.70           C  
ATOM    808  CG2 VAL A  56       3.843  21.216  -7.789  1.00  0.70           C  
ATOM    809  H   VAL A  56       1.899  21.291  -5.717  1.00  0.70           H  
ATOM    810  HA  VAL A  56       4.550  22.269  -5.443  1.00  0.70           H  
ATOM    811  HB  VAL A  56       2.441  22.866  -7.554  1.00  0.70           H  
ATOM    812 1HG1 VAL A  56       4.309  23.637  -8.878  1.00  0.70           H  
ATOM    813 2HG1 VAL A  56       4.106  24.567  -7.394  1.00  0.70           H  
ATOM    814 3HG1 VAL A  56       5.377  23.388  -7.503  1.00  0.70           H  
ATOM    815 1HG2 VAL A  56       3.778  21.212  -8.874  1.00  0.70           H  
ATOM    816 2HG2 VAL A  56       4.843  20.980  -7.485  1.00  0.70           H  
ATOM    817 3HG2 VAL A  56       3.175  20.470  -7.387  1.00  0.70           H  
ATOM    818  N   ARG A  57       2.140  24.552  -5.051  1.00  0.71           N  
ATOM    819  CA  ARG A  57       1.929  25.898  -4.502  1.00  0.71           C  
ATOM    820  C   ARG A  57       2.508  26.039  -3.097  1.00  0.71           C  
ATOM    821  O   ARG A  57       3.049  27.092  -2.755  1.00  0.71           O  
ATOM    822  CB  ARG A  57       0.440  26.279  -4.421  1.00  0.71           C  
ATOM    823  CG  ARG A  57      -0.281  26.573  -5.747  1.00  0.71           C  
ATOM    824  CD  ARG A  57      -1.610  27.237  -5.564  1.00  0.71           C  
ATOM    825  NE  ARG A  57      -2.595  26.428  -4.857  1.00  0.71           N  
ATOM    826  CZ  ARG A  57      -3.461  25.543  -5.418  1.00  0.71           C  
ATOM    827  NH1 ARG A  57      -3.481  25.295  -6.717  1.00  0.71           N  
ATOM    828  NH2 ARG A  57      -4.322  24.911  -4.633  1.00  0.71           N  
ATOM    829  H   ARG A  57       1.340  24.016  -5.389  1.00  0.71           H  
ATOM    830  HA  ARG A  57       2.437  26.613  -5.137  1.00  0.71           H  
ATOM    831 1HB  ARG A  57      -0.101  25.465  -3.941  1.00  0.71           H  
ATOM    832 2HB  ARG A  57       0.331  27.154  -3.785  1.00  0.71           H  
ATOM    833 1HG  ARG A  57       0.330  27.242  -6.345  1.00  0.71           H  
ATOM    834 2HG  ARG A  57      -0.457  25.658  -6.285  1.00  0.71           H  
ATOM    835 1HD  ARG A  57      -1.472  28.162  -5.007  1.00  0.71           H  
ATOM    836 2HD  ARG A  57      -2.018  27.463  -6.534  1.00  0.71           H  
ATOM    837  HE  ARG A  57      -2.651  26.552  -3.857  1.00  0.71           H  
ATOM    838 1HH1 ARG A  57      -2.829  25.744  -7.376  1.00  0.71           H  
ATOM    839 2HH1 ARG A  57      -4.142  24.629  -7.081  1.00  0.71           H  
ATOM    840 1HH2 ARG A  57      -4.326  25.092  -3.638  1.00  0.71           H  
ATOM    841 2HH2 ARG A  57      -4.977  24.252  -5.030  1.00  0.71           H  
ATOM    842  N   GLU A  58       2.414  24.993  -2.277  1.00  0.74           N  
ATOM    843  CA  GLU A  58       2.964  25.069  -0.928  1.00  0.74           C  
ATOM    844  C   GLU A  58       4.502  25.030  -0.878  1.00  0.74           C  
ATOM    845  O   GLU A  58       5.088  25.488   0.108  1.00  0.74           O  
ATOM    846  CB  GLU A  58       2.403  23.955  -0.026  1.00  0.74           C  
ATOM    847  CG  GLU A  58       0.904  24.093   0.324  1.00  0.74           C  
ATOM    848  CD  GLU A  58       0.392  23.026   1.303  1.00  0.74           C  
ATOM    849  OE1 GLU A  58       1.153  22.163   1.686  1.00  0.74           O  
ATOM    850  OE2 GLU A  58      -0.761  23.094   1.668  1.00  0.74           O  
ATOM    851  H   GLU A  58       1.931  24.147  -2.587  1.00  0.74           H  
ATOM    852  HA  GLU A  58       2.651  26.020  -0.500  1.00  0.74           H  
ATOM    853 1HB  GLU A  58       2.535  22.993  -0.530  1.00  0.74           H  
ATOM    854 2HB  GLU A  58       2.971  23.916   0.902  1.00  0.74           H  
ATOM    855 1HG  GLU A  58       0.737  25.077   0.759  1.00  0.74           H  
ATOM    856 2HG  GLU A  58       0.328  24.034  -0.597  1.00  0.74           H  
ATOM    857  N   HIS A  59       5.162  24.479  -1.910  1.00  0.77           N  
ATOM    858  CA  HIS A  59       6.619  24.330  -1.855  1.00  0.77           C  
ATOM    859  C   HIS A  59       7.469  25.097  -2.883  1.00  0.77           C  
ATOM    860  O   HIS A  59       8.666  25.294  -2.657  1.00  0.77           O  
ATOM    861  CB  HIS A  59       6.966  22.850  -1.974  1.00  0.77           C  
ATOM    862  CG  HIS A  59       6.439  22.017  -0.867  1.00  0.77           C  
ATOM    863  ND1 HIS A  59       6.937  22.087   0.419  1.00  0.77           N  
ATOM    864  CD2 HIS A  59       5.455  21.104  -0.837  1.00  0.77           C  
ATOM    865  CE1 HIS A  59       6.273  21.246   1.188  1.00  0.77           C  
ATOM    866  NE2 HIS A  59       5.368  20.638   0.451  1.00  0.77           N  
ATOM    867  H   HIS A  59       4.645  24.131  -2.721  1.00  0.77           H  
ATOM    868  HA  HIS A  59       6.956  24.662  -0.876  1.00  0.77           H  
ATOM    869 1HB  HIS A  59       6.572  22.458  -2.919  1.00  0.77           H  
ATOM    870 2HB  HIS A  59       8.040  22.740  -1.996  1.00  0.77           H  
ATOM    871  HD2 HIS A  59       4.845  20.801  -1.674  1.00  0.77           H  
ATOM    872  HE1 HIS A  59       6.443  21.085   2.251  1.00  0.77           H  
ATOM    873  HE2 HIS A  59       4.711  19.943   0.775  1.00  0.77           H  
ATOM    874  N   ALA A  60       6.907  25.506  -4.013  1.00  0.80           N  
ATOM    875  CA  ALA A  60       7.740  26.140  -5.029  1.00  0.80           C  
ATOM    876  C   ALA A  60       8.278  27.500  -4.570  1.00  0.80           C  
ATOM    877  O   ALA A  60       7.510  28.334  -4.090  1.00  0.80           O  
ATOM    878  CB  ALA A  60       6.963  26.322  -6.329  1.00  0.80           C  
ATOM    879  H   ALA A  60       5.923  25.337  -4.189  1.00  0.80           H  
ATOM    880  HA  ALA A  60       8.561  25.479  -5.194  1.00  0.80           H  
ATOM    881 1HB  ALA A  60       7.608  26.760  -7.094  1.00  0.80           H  
ATOM    882 2HB  ALA A  60       6.597  25.361  -6.671  1.00  0.80           H  
ATOM    883 3HB  ALA A  60       6.117  26.981  -6.143  1.00  0.80           H  
ATOM    884  N   PRO A  61       9.584  27.778  -4.706  1.00  0.82           N  
ATOM    885  CA  PRO A  61      10.183  29.047  -4.380  1.00  0.82           C  
ATOM    886  C   PRO A  61       9.868  30.050  -5.460  1.00  0.82           C  
ATOM    887  O   PRO A  61       9.726  29.663  -6.625  1.00  0.82           O  
ATOM    888  CB  PRO A  61      11.671  28.712  -4.353  1.00  0.82           C  
ATOM    889  CG  PRO A  61      11.813  27.587  -5.367  1.00  0.82           C  
ATOM    890  CD  PRO A  61      10.530  26.784  -5.232  1.00  0.82           C  
ATOM    891  HA  PRO A  61       9.818  29.386  -3.394  1.00  0.82           H  
ATOM    892 1HB  PRO A  61      12.260  29.602  -4.621  1.00  0.82           H  
ATOM    893 2HB  PRO A  61      11.975  28.416  -3.340  1.00  0.82           H  
ATOM    894 1HG  PRO A  61      11.945  28.007  -6.377  1.00  0.82           H  
ATOM    895 2HG  PRO A  61      12.714  26.982  -5.159  1.00  0.82           H  
ATOM    896 1HD  PRO A  61      10.217  26.443  -6.216  1.00  0.82           H  
ATOM    897 2HD  PRO A  61      10.667  25.963  -4.512  1.00  0.82           H  
ATOM    898  N   GLY A  62       9.794  31.329  -5.110  1.00  0.81           N  
ATOM    899  CA  GLY A  62       9.822  32.409  -6.100  1.00  0.81           C  
ATOM    900  C   GLY A  62       8.609  32.484  -7.019  1.00  0.81           C  
ATOM    901  O   GLY A  62       8.658  33.172  -8.038  1.00  0.81           O  
ATOM    902  H   GLY A  62       9.822  31.569  -4.126  1.00  0.81           H  
ATOM    903 1HA  GLY A  62       9.925  33.359  -5.576  1.00  0.81           H  
ATOM    904 2HA  GLY A  62      10.720  32.301  -6.705  1.00  0.81           H  
ATOM    905  N   ASP A  63       7.542  31.760  -6.691  1.00  0.80           N  
ATOM    906  CA  ASP A  63       6.378  31.644  -7.570  1.00  0.80           C  
ATOM    907  C   ASP A  63       6.819  31.201  -8.975  1.00  0.80           C  
ATOM    908  O   ASP A  63       6.273  31.652  -9.984  1.00  0.80           O  
ATOM    909  CB  ASP A  63       5.597  32.967  -7.662  1.00  0.80           C  
ATOM    910  CG  ASP A  63       4.962  33.397  -6.334  1.00  0.80           C  
ATOM    911  OD1 ASP A  63       4.564  32.543  -5.577  1.00  0.80           O  
ATOM    912  OD2 ASP A  63       4.892  34.578  -6.090  1.00  0.80           O  
ATOM    913  H   ASP A  63       7.564  31.236  -5.828  1.00  0.80           H  
ATOM    914  HA  ASP A  63       5.714  30.876  -7.168  1.00  0.80           H  
ATOM    915 1HB  ASP A  63       6.251  33.764  -8.012  1.00  0.80           H  
ATOM    916 2HB  ASP A  63       4.803  32.860  -8.401  1.00  0.80           H  
ATOM    917  N   LYS A  64       7.784  30.283  -9.034  1.00  0.77           N  
ATOM    918  CA  LYS A  64       8.282  29.774 -10.305  1.00  0.77           C  
ATOM    919  C   LYS A  64       7.374  28.692 -10.925  1.00  0.77           C  
ATOM    920  O   LYS A  64       6.715  27.958 -10.191  1.00  0.77           O  
ATOM    921  CB  LYS A  64       9.685  29.197 -10.111  1.00  0.77           C  
ATOM    922  CG  LYS A  64      10.724  30.189  -9.619  1.00  0.77           C  
ATOM    923  CD  LYS A  64      11.007  31.265 -10.647  1.00  0.77           C  
ATOM    924  CE  LYS A  64      12.118  32.194 -10.172  1.00  0.77           C  
ATOM    925  NZ  LYS A  64      12.386  33.296 -11.147  1.00  0.77           N  
ATOM    926  H   LYS A  64       8.236  29.982  -8.168  1.00  0.77           H  
ATOM    927  HA  LYS A  64       8.366  30.629 -10.960  1.00  0.77           H  
ATOM    928 1HB  LYS A  64       9.641  28.389  -9.375  1.00  0.77           H  
ATOM    929 2HB  LYS A  64      10.041  28.761 -11.045  1.00  0.77           H  
ATOM    930 1HG  LYS A  64      10.349  30.681  -8.736  1.00  0.77           H  
ATOM    931 2HG  LYS A  64      11.640  29.665  -9.356  1.00  0.77           H  
ATOM    932 1HD  LYS A  64      11.296  30.806 -11.594  1.00  0.77           H  
ATOM    933 2HD  LYS A  64      10.099  31.852 -10.805  1.00  0.77           H  
ATOM    934 1HE  LYS A  64      11.825  32.631  -9.216  1.00  0.77           H  
ATOM    935 2HE  LYS A  64      13.030  31.616 -10.031  1.00  0.77           H  
ATOM    936 1HZ  LYS A  64      13.123  33.889 -10.793  1.00  0.77           H  
ATOM    937 2HZ  LYS A  64      12.667  32.903 -12.034  1.00  0.77           H  
ATOM    938 3HZ  LYS A  64      11.544  33.844 -11.271  1.00  0.77           H  
ATOM    939  N   PRO A  65       7.320  28.574 -12.270  1.00  0.74           N  
ATOM    940  CA  PRO A  65       6.694  27.497 -13.025  1.00  0.74           C  
ATOM    941  C   PRO A  65       7.353  26.190 -12.644  1.00  0.74           C  
ATOM    942  O   PRO A  65       8.480  26.217 -12.170  1.00  0.74           O  
ATOM    943  CB  PRO A  65       6.997  27.855 -14.487  1.00  0.74           C  
ATOM    944  CG  PRO A  65       7.213  29.344 -14.485  1.00  0.74           C  
ATOM    945  CD  PRO A  65       7.845  29.661 -13.138  1.00  0.74           C  
ATOM    946  HA  PRO A  65       5.621  27.485 -12.809  1.00  0.74           H  
ATOM    947 1HB  PRO A  65       7.862  27.293 -14.846  1.00  0.74           H  
ATOM    948 2HB  PRO A  65       6.143  27.555 -15.119  1.00  0.74           H  
ATOM    949 1HG  PRO A  65       7.858  29.627 -15.331  1.00  0.74           H  
ATOM    950 2HG  PRO A  65       6.246  29.865 -14.636  1.00  0.74           H  
ATOM    951 1HD  PRO A  65       8.942  29.641 -13.191  1.00  0.74           H  
ATOM    952 2HD  PRO A  65       7.440  30.643 -12.842  1.00  0.74           H  
ATOM    953  N   VAL A  66       6.672  25.068 -12.822  1.00  0.73           N  
ATOM    954  CA  VAL A  66       7.280  23.766 -12.509  1.00  0.73           C  
ATOM    955  C   VAL A  66       7.268  22.823 -13.710  1.00  0.73           C  
ATOM    956  O   VAL A  66       6.262  22.733 -14.415  1.00  0.73           O  
ATOM    957  CB  VAL A  66       6.501  23.105 -11.363  1.00  0.73           C  
ATOM    958  CG1 VAL A  66       5.112  22.902 -11.798  1.00  0.73           C  
ATOM    959  CG2 VAL A  66       7.092  21.810 -10.986  1.00  0.73           C  
ATOM    960  H   VAL A  66       5.724  25.134 -13.193  1.00  0.73           H  
ATOM    961  HA  VAL A  66       8.309  23.926 -12.203  1.00  0.73           H  
ATOM    962  HB  VAL A  66       6.485  23.777 -10.504  1.00  0.73           H  
ATOM    963 1HG1 VAL A  66       4.528  22.457 -10.996  1.00  0.73           H  
ATOM    964 2HG1 VAL A  66       4.703  23.865 -12.062  1.00  0.73           H  
ATOM    965 3HG1 VAL A  66       5.098  22.240 -12.665  1.00  0.73           H  
ATOM    966 1HG2 VAL A  66       6.502  21.378 -10.207  1.00  0.73           H  
ATOM    967 2HG2 VAL A  66       7.092  21.137 -11.829  1.00  0.73           H  
ATOM    968 3HG2 VAL A  66       8.100  21.971 -10.648  1.00  0.73           H  
ATOM    969  N   TRP A  67       8.363  22.090 -13.940  1.00  0.74           N  
ATOM    970  CA  TRP A  67       8.369  21.126 -15.041  1.00  0.74           C  
ATOM    971  C   TRP A  67       7.502  19.940 -14.734  1.00  0.74           C  
ATOM    972  O   TRP A  67       7.508  19.430 -13.611  1.00  0.74           O  
ATOM    973  CB  TRP A  67       9.734  20.475 -15.355  1.00  0.74           C  
ATOM    974  CG  TRP A  67      10.801  21.288 -15.947  1.00  0.74           C  
ATOM    975  CD1 TRP A  67      11.990  21.651 -15.392  1.00  0.74           C  
ATOM    976  CD2 TRP A  67      10.775  21.867 -17.246  1.00  0.74           C  
ATOM    977  NE1 TRP A  67      12.713  22.385 -16.284  1.00  0.74           N  
ATOM    978  CE2 TRP A  67      11.976  22.545 -17.417  1.00  0.74           C  
ATOM    979  CE3 TRP A  67       9.839  21.866 -18.272  1.00  0.74           C  
ATOM    980  CZ2 TRP A  67      12.259  23.218 -18.572  1.00  0.74           C  
ATOM    981  CZ3 TRP A  67      10.129  22.546 -19.416  1.00  0.74           C  
ATOM    982  CH2 TRP A  67      11.312  23.205 -19.559  1.00  0.74           C  
ATOM    983  H   TRP A  67       9.178  22.204 -13.344  1.00  0.74           H  
ATOM    984  HA  TRP A  67       7.978  21.591 -15.934  1.00  0.74           H  
ATOM    985 1HB  TRP A  67      10.128  20.057 -14.434  1.00  0.74           H  
ATOM    986 2HB  TRP A  67       9.560  19.630 -16.027  1.00  0.74           H  
ATOM    987  HD1 TRP A  67      12.335  21.387 -14.399  1.00  0.74           H  
ATOM    988  HE1 TRP A  67      13.656  22.767 -16.103  1.00  0.74           H  
ATOM    989  HE3 TRP A  67       8.888  21.339 -18.161  1.00  0.74           H  
ATOM    990  HZ2 TRP A  67      13.179  23.736 -18.733  1.00  0.74           H  
ATOM    991  HZ3 TRP A  67       9.387  22.551 -20.204  1.00  0.74           H  
ATOM    992  HH2 TRP A  67      11.522  23.725 -20.477  1.00  0.74           H  
ATOM    993  N   ILE A  68       6.832  19.433 -15.756  1.00  0.79           N  
ATOM    994  CA  ILE A  68       6.133  18.181 -15.580  1.00  0.79           C  
ATOM    995  C   ILE A  68       6.718  17.236 -16.613  1.00  0.79           C  
ATOM    996  O   ILE A  68       7.357  17.685 -17.564  1.00  0.79           O  
ATOM    997  CB  ILE A  68       4.620  18.323 -15.753  1.00  0.79           C  
ATOM    998  CG1 ILE A  68       4.260  18.715 -17.140  1.00  0.79           C  
ATOM    999  CG2 ILE A  68       4.117  19.438 -14.809  1.00  0.79           C  
ATOM   1000  CD1 ILE A  68       2.799  18.591 -17.384  1.00  0.79           C  
ATOM   1001  H   ILE A  68       6.804  19.918 -16.659  1.00  0.79           H  
ATOM   1002  HA  ILE A  68       6.342  17.786 -14.596  1.00  0.79           H  
ATOM   1003  HB  ILE A  68       4.144  17.375 -15.539  1.00  0.79           H  
ATOM   1004 1HG1 ILE A  68       4.547  19.745 -17.299  1.00  0.79           H  
ATOM   1005 2HG1 ILE A  68       4.800  18.094 -17.845  1.00  0.79           H  
ATOM   1006 1HG2 ILE A  68       3.055  19.535 -14.931  1.00  0.79           H  
ATOM   1007 2HG2 ILE A  68       4.351  19.183 -13.774  1.00  0.79           H  
ATOM   1008 3HG2 ILE A  68       4.600  20.386 -15.064  1.00  0.79           H  
ATOM   1009 1HD1 ILE A  68       2.565  18.888 -18.392  1.00  0.79           H  
ATOM   1010 2HD1 ILE A  68       2.495  17.572 -17.238  1.00  0.79           H  
ATOM   1011 3HD1 ILE A  68       2.281  19.220 -16.683  1.00  0.79           H  
ATOM   1012  N   GLY A  69       6.502  15.937 -16.488  1.00  0.87           N  
ATOM   1013  CA  GLY A  69       7.122  15.013 -17.437  1.00  0.87           C  
ATOM   1014  C   GLY A  69       6.415  14.888 -18.774  1.00  0.87           C  
ATOM   1015  O   GLY A  69       6.076  13.785 -19.194  1.00  0.87           O  
ATOM   1016  H   GLY A  69       5.931  15.557 -15.734  1.00  0.87           H  
ATOM   1017 1HA  GLY A  69       8.134  15.359 -17.617  1.00  0.87           H  
ATOM   1018 2HA  GLY A  69       7.196  14.030 -16.974  1.00  0.87           H  
ATOM   1019  N   LEU A  70       6.208  16.009 -19.447  1.00  1.02           N  
ATOM   1020  CA  LEU A  70       5.432  16.041 -20.683  1.00  1.02           C  
ATOM   1021  C   LEU A  70       6.111  16.900 -21.734  1.00  1.02           C  
ATOM   1022  O   LEU A  70       6.582  18.004 -21.439  1.00  1.02           O  
ATOM   1023  CB  LEU A  70       4.009  16.563 -20.406  1.00  1.02           C  
ATOM   1024  CG  LEU A  70       3.098  16.576 -21.547  1.00  1.02           C  
ATOM   1025  CD1 LEU A  70       2.909  15.185 -21.901  1.00  1.02           C  
ATOM   1026  CD2 LEU A  70       1.776  17.212 -21.169  1.00  1.02           C  
ATOM   1027  H   LEU A  70       6.588  16.861 -19.041  1.00  1.02           H  
ATOM   1028  HA  LEU A  70       5.363  15.032 -21.081  1.00  1.02           H  
ATOM   1029 1HB  LEU A  70       3.577  15.968 -19.674  1.00  1.02           H  
ATOM   1030 2HB  LEU A  70       4.073  17.551 -20.026  1.00  1.02           H  
ATOM   1031  HG  LEU A  70       3.547  17.102 -22.387  1.00  1.02           H  
ATOM   1032 1HD1 LEU A  70       2.287  15.078 -22.727  1.00  1.02           H  
ATOM   1033 2HD1 LEU A  70       3.853  14.782 -22.120  1.00  1.02           H  
ATOM   1034 3HD1 LEU A  70       2.482  14.672 -21.076  1.00  1.02           H  
ATOM   1035 1HD2 LEU A  70       1.101  17.172 -22.016  1.00  1.02           H  
ATOM   1036 2HD2 LEU A  70       1.339  16.668 -20.334  1.00  1.02           H  
ATOM   1037 3HD2 LEU A  70       1.939  18.237 -20.882  1.00  1.02           H  
ATOM   1038  N   TYR A  71       6.193  16.366 -22.953  1.00  1.25           N  
ATOM   1039  CA  TYR A  71       6.838  17.077 -24.046  1.00  1.25           C  
ATOM   1040  C   TYR A  71       6.103  16.911 -25.375  1.00  1.25           C  
ATOM   1041  O   TYR A  71       5.309  15.983 -25.565  1.00  1.25           O  
ATOM   1042  CB  TYR A  71       8.271  16.556 -24.180  1.00  1.25           C  
ATOM   1043  CG  TYR A  71       8.324  15.089 -24.628  1.00  1.25           C  
ATOM   1044  CD1 TYR A  71       8.467  14.773 -25.967  1.00  1.25           C  
ATOM   1045  CD2 TYR A  71       8.197  14.071 -23.706  1.00  1.25           C  
ATOM   1046  CE1 TYR A  71       8.487  13.452 -26.383  1.00  1.25           C  
ATOM   1047  CE2 TYR A  71       8.218  12.751 -24.129  1.00  1.25           C  
ATOM   1048  CZ  TYR A  71       8.360  12.444 -25.448  1.00  1.25           C  
ATOM   1049  OH  TYR A  71       8.379  11.126 -25.838  1.00  1.25           O  
ATOM   1050  H   TYR A  71       5.815  15.429 -23.118  1.00  1.25           H  
ATOM   1051  HA  TYR A  71       6.848  18.136 -23.813  1.00  1.25           H  
ATOM   1052 1HB  TYR A  71       8.811  17.161 -24.912  1.00  1.25           H  
ATOM   1053 2HB  TYR A  71       8.787  16.646 -23.225  1.00  1.25           H  
ATOM   1054  HD1 TYR A  71       8.566  15.569 -26.689  1.00  1.25           H  
ATOM   1055  HD2 TYR A  71       8.071  14.301 -22.648  1.00  1.25           H  
ATOM   1056  HE1 TYR A  71       8.601  13.214 -27.437  1.00  1.25           H  
ATOM   1057  HE2 TYR A  71       8.112  11.954 -23.416  1.00  1.25           H  
ATOM   1058  HH  TYR A  71       8.402  10.567 -25.054  1.00  1.25           H  
ATOM   1059  N   TYR A  72       6.367  17.819 -26.312  1.00  1.59           N  
ATOM   1060  CA  TYR A  72       5.764  17.706 -27.641  1.00  1.59           C  
ATOM   1061  C   TYR A  72       6.551  16.688 -28.461  1.00  1.59           C  
ATOM   1062  O   TYR A  72       7.774  16.801 -28.568  1.00  1.59           O  
ATOM   1063  CB  TYR A  72       5.795  19.054 -28.321  1.00  1.59           C  
ATOM   1064  CG  TYR A  72       5.064  19.136 -29.620  1.00  1.59           C  
ATOM   1065  CD1 TYR A  72       3.697  19.282 -29.602  1.00  1.59           C  
ATOM   1066  CD2 TYR A  72       5.747  19.089 -30.821  1.00  1.59           C  
ATOM   1067  CE1 TYR A  72       3.025  19.431 -30.760  1.00  1.59           C  
ATOM   1068  CE2 TYR A  72       5.063  19.216 -31.994  1.00  1.59           C  
ATOM   1069  CZ  TYR A  72       3.712  19.410 -31.976  1.00  1.59           C  
ATOM   1070  OH  TYR A  72       3.021  19.581 -33.164  1.00  1.59           O  
ATOM   1071  H   TYR A  72       7.005  18.602 -26.117  1.00  1.59           H  
ATOM   1072  HA  TYR A  72       4.734  17.359 -27.548  1.00  1.59           H  
ATOM   1073 1HB  TYR A  72       5.377  19.802 -27.646  1.00  1.59           H  
ATOM   1074 2HB  TYR A  72       6.832  19.339 -28.501  1.00  1.59           H  
ATOM   1075  HD1 TYR A  72       3.162  19.311 -28.652  1.00  1.59           H  
ATOM   1076  HD2 TYR A  72       6.831  18.959 -30.835  1.00  1.59           H  
ATOM   1077  HE1 TYR A  72       1.953  19.579 -30.727  1.00  1.59           H  
ATOM   1078  HE2 TYR A  72       5.597  19.185 -32.938  1.00  1.59           H  
ATOM   1079  HH  TYR A  72       3.500  19.147 -33.898  1.00  1.59           H  
ATOM   1080  N   LYS A  73       5.895  15.662 -28.997  1.00  2.00           N  
ATOM   1081  CA  LYS A  73       6.669  14.659 -29.729  1.00  2.00           C  
ATOM   1082  C   LYS A  73       6.763  14.915 -31.230  1.00  2.00           C  
ATOM   1083  O   LYS A  73       5.756  15.061 -31.919  1.00  2.00           O  
ATOM   1084  CB  LYS A  73       6.151  13.251 -29.457  1.00  2.00           C  
ATOM   1085  CG  LYS A  73       7.006  12.144 -30.108  1.00  2.00           C  
ATOM   1086  CD  LYS A  73       6.628  10.750 -29.625  1.00  2.00           C  
ATOM   1087  CE  LYS A  73       7.611   9.677 -30.131  1.00  2.00           C  
ATOM   1088  NZ  LYS A  73       7.521   9.437 -31.611  1.00  2.00           N  
ATOM   1089  H   LYS A  73       4.877  15.586 -28.917  1.00  2.00           H  
ATOM   1090  HA  LYS A  73       7.690  14.686 -29.349  1.00  2.00           H  
ATOM   1091 1HB  LYS A  73       6.130  13.075 -28.384  1.00  2.00           H  
ATOM   1092 2HB  LYS A  73       5.127  13.161 -29.827  1.00  2.00           H  
ATOM   1093 1HG  LYS A  73       6.846  12.175 -31.181  1.00  2.00           H  
ATOM   1094 2HG  LYS A  73       8.062  12.322 -29.916  1.00  2.00           H  
ATOM   1095 1HD  LYS A  73       6.644  10.740 -28.535  1.00  2.00           H  
ATOM   1096 2HD  LYS A  73       5.625  10.501 -29.968  1.00  2.00           H  
ATOM   1097 1HE  LYS A  73       8.625   9.993 -29.891  1.00  2.00           H  
ATOM   1098 2HE  LYS A  73       7.400   8.743 -29.612  1.00  2.00           H  
ATOM   1099 1HZ  LYS A  73       8.183   8.732 -31.878  1.00  2.00           H  
ATOM   1100 2HZ  LYS A  73       6.597   9.134 -31.853  1.00  2.00           H  
ATOM   1101 3HZ  LYS A  73       7.732  10.291 -32.146  1.00  2.00           H  
ATOM   1102  N   ASP A  74       7.991  14.897 -31.737  1.00  2.42           N  
ATOM   1103  CA  ASP A  74       8.287  15.070 -33.157  1.00  2.42           C  
ATOM   1104  C   ASP A  74       7.614  16.323 -33.733  1.00  2.42           C  
ATOM   1105  O   ASP A  74       7.839  17.428 -33.238  1.00  2.42           O  
ATOM   1106  CB  ASP A  74       7.839  13.822 -33.928  1.00  2.42           C  
ATOM   1107  CG  ASP A  74       8.560  12.544 -33.465  1.00  2.42           C  
ATOM   1108  OD1 ASP A  74       9.730  12.580 -33.182  1.00  2.42           O  
ATOM   1109  OD2 ASP A  74       7.885  11.534 -33.359  1.00  2.42           O  
ATOM   1110  H   ASP A  74       8.764  14.779 -31.097  1.00  2.42           H  
ATOM   1111  HA  ASP A  74       9.366  15.182 -33.272  1.00  2.42           H  
ATOM   1112 1HB  ASP A  74       6.760  13.677 -33.825  1.00  2.42           H  
ATOM   1113 2HB  ASP A  74       8.065  13.950 -34.986  1.00  2.42           H  
ATOM   1114  N   ARG A  75       6.834  16.165 -34.811  1.00  2.68           N  
ATOM   1115  CA  ARG A  75       6.179  17.311 -35.432  1.00  2.68           C  
ATOM   1116  C   ARG A  75       4.656  17.284 -35.281  1.00  2.68           C  
ATOM   1117  O   ARG A  75       3.996  18.332 -35.356  1.00  2.68           O  
ATOM   1118  CB  ARG A  75       6.541  17.379 -36.908  1.00  2.68           C  
ATOM   1119  CG  ARG A  75       8.023  17.629 -37.185  1.00  2.68           C  
ATOM   1120  CD  ARG A  75       8.326  17.674 -38.648  1.00  2.68           C  
ATOM   1121  NE  ARG A  75       9.746  17.903 -38.901  1.00  2.68           N  
ATOM   1122  CZ  ARG A  75      10.311  17.964 -40.124  1.00  2.68           C  
ATOM   1123  NH1 ARG A  75       9.574  17.811 -41.203  1.00  2.68           N  
ATOM   1124  NH2 ARG A  75      11.611  18.177 -40.239  1.00  2.68           N  
ATOM   1125  H   ARG A  75       6.683  15.247 -35.193  1.00  2.68           H  
ATOM   1126  HA  ARG A  75       6.551  18.201 -34.948  1.00  2.68           H  
ATOM   1127 1HB  ARG A  75       6.260  16.444 -37.394  1.00  2.68           H  
ATOM   1128 2HB  ARG A  75       5.975  18.179 -37.385  1.00  2.68           H  
ATOM   1129 1HG  ARG A  75       8.319  18.581 -36.742  1.00  2.68           H  
ATOM   1130 2HG  ARG A  75       8.614  16.826 -36.742  1.00  2.68           H  
ATOM   1131 1HD  ARG A  75       8.046  16.727 -39.107  1.00  2.68           H  
ATOM   1132 2HD  ARG A  75       7.762  18.484 -39.111  1.00  2.68           H  
ATOM   1133  HE  ARG A  75      10.350  18.026 -38.100  1.00  2.68           H  
ATOM   1134 1HH1 ARG A  75       8.581  17.647 -41.117  1.00  2.68           H  
ATOM   1135 2HH1 ARG A  75      10.002  17.856 -42.116  1.00  2.68           H  
ATOM   1136 1HH2 ARG A  75      12.179  18.293 -39.411  1.00  2.68           H  
ATOM   1137 2HH2 ARG A  75      12.037  18.221 -41.153  1.00  2.68           H  
ATOM   1138  N   ASP A  76       4.109  16.083 -35.086  1.00  2.67           N  
ATOM   1139  CA  ASP A  76       2.670  15.835 -34.983  1.00  2.67           C  
ATOM   1140  C   ASP A  76       2.114  16.568 -33.779  1.00  2.67           C  
ATOM   1141  O   ASP A  76       2.794  16.664 -32.765  1.00  2.67           O  
ATOM   1142  CB  ASP A  76       2.401  14.339 -34.821  1.00  2.67           C  
ATOM   1143  CG  ASP A  76       2.714  13.527 -36.070  1.00  2.67           C  
ATOM   1144  OD1 ASP A  76       2.961  14.108 -37.102  1.00  2.67           O  
ATOM   1145  OD2 ASP A  76       2.720  12.326 -35.974  1.00  2.67           O  
ATOM   1146  H   ASP A  76       4.728  15.294 -34.998  1.00  2.67           H  
ATOM   1147  HA  ASP A  76       2.176  16.205 -35.882  1.00  2.67           H  
ATOM   1148 1HB  ASP A  76       2.997  13.952 -33.989  1.00  2.67           H  
ATOM   1149 2HB  ASP A  76       1.355  14.190 -34.564  1.00  2.67           H  
ATOM   1150  N   ASN A  77       0.858  17.031 -33.831  1.00  2.38           N  
ATOM   1151  CA  ASN A  77       0.297  17.749 -32.671  1.00  2.38           C  
ATOM   1152  C   ASN A  77      -0.150  16.793 -31.563  1.00  2.38           C  
ATOM   1153  O   ASN A  77      -1.337  16.645 -31.269  1.00  2.38           O  
ATOM   1154  CB  ASN A  77      -0.828  18.667 -33.110  1.00  2.38           C  
ATOM   1155  CG  ASN A  77      -1.287  19.678 -32.041  1.00  2.38           C  
ATOM   1156  OD1 ASN A  77      -0.600  19.995 -31.064  1.00  2.38           O  
ATOM   1157  ND2 ASN A  77      -2.469  20.206 -32.245  1.00  2.38           N  
ATOM   1158  H   ASN A  77       0.313  16.921 -34.673  1.00  2.38           H  
ATOM   1159  HA  ASN A  77       1.068  18.362 -32.255  1.00  2.38           H  
ATOM   1160 1HB  ASN A  77      -0.502  19.225 -33.989  1.00  2.38           H  
ATOM   1161 2HB  ASN A  77      -1.685  18.064 -33.408  1.00  2.38           H  
ATOM   1162 1HD2 ASN A  77      -2.836  20.876 -31.601  1.00  2.38           H  
ATOM   1163 2HD2 ASN A  77      -3.003  19.940 -33.047  1.00  2.38           H  
ATOM   1164  N   VAL A  78       0.843  16.124 -30.990  1.00  1.98           N  
ATOM   1165  CA  VAL A  78       0.696  15.114 -29.966  1.00  1.98           C  
ATOM   1166  C   VAL A  78       1.671  15.330 -28.823  1.00  1.98           C  
ATOM   1167  O   VAL A  78       2.874  15.508 -29.050  1.00  1.98           O  
ATOM   1168  CB  VAL A  78       0.964  13.714 -30.568  1.00  1.98           C  
ATOM   1169  CG1 VAL A  78       0.831  12.639 -29.490  1.00  1.98           C  
ATOM   1170  CG2 VAL A  78      -0.005  13.447 -31.716  1.00  1.98           C  
ATOM   1171  H   VAL A  78       1.776  16.346 -31.325  1.00  1.98           H  
ATOM   1172  HA  VAL A  78      -0.320  15.156 -29.577  1.00  1.98           H  
ATOM   1173  HB  VAL A  78       1.989  13.679 -30.945  1.00  1.98           H  
ATOM   1174 1HG1 VAL A  78       1.037  11.662 -29.923  1.00  1.98           H  
ATOM   1175 2HG1 VAL A  78       1.535  12.828 -28.694  1.00  1.98           H  
ATOM   1176 3HG1 VAL A  78      -0.180  12.651 -29.087  1.00  1.98           H  
ATOM   1177 1HG2 VAL A  78       0.200  12.465 -32.139  1.00  1.98           H  
ATOM   1178 2HG2 VAL A  78      -1.028  13.478 -31.342  1.00  1.98           H  
ATOM   1179 3HG2 VAL A  78       0.117  14.195 -32.489  1.00  1.98           H  
ATOM   1180  N   TRP A  79       1.168  15.267 -27.601  1.00  1.60           N  
ATOM   1181  CA  TRP A  79       2.058  15.336 -26.461  1.00  1.60           C  
ATOM   1182  C   TRP A  79       2.204  13.951 -25.878  1.00  1.60           C  
ATOM   1183  O   TRP A  79       1.255  13.157 -25.871  1.00  1.60           O  
ATOM   1184  CB  TRP A  79       1.566  16.285 -25.397  1.00  1.60           C  
ATOM   1185  CG  TRP A  79       1.660  17.682 -25.703  1.00  1.60           C  
ATOM   1186  CD1 TRP A  79       2.643  18.504 -25.277  1.00  1.60           C  
ATOM   1187  CD2 TRP A  79       0.752  18.496 -26.449  1.00  1.60           C  
ATOM   1188  NE1 TRP A  79       2.404  19.759 -25.694  1.00  1.60           N  
ATOM   1189  CE2 TRP A  79       1.254  19.784 -26.407  1.00  1.60           C  
ATOM   1190  CE3 TRP A  79      -0.439  18.245 -27.129  1.00  1.60           C  
ATOM   1191  CZ2 TRP A  79       0.615  20.834 -26.999  1.00  1.60           C  
ATOM   1192  CZ3 TRP A  79      -1.083  19.304 -27.741  1.00  1.60           C  
ATOM   1193  CH2 TRP A  79      -0.566  20.572 -27.673  1.00  1.60           C  
ATOM   1194  H   TRP A  79       0.174  15.145 -27.468  1.00  1.60           H  
ATOM   1195  HA  TRP A  79       3.042  15.670 -26.786  1.00  1.60           H  
ATOM   1196 1HB  TRP A  79       0.538  16.053 -25.140  1.00  1.60           H  
ATOM   1197 2HB  TRP A  79       2.163  16.145 -24.537  1.00  1.60           H  
ATOM   1198  HD1 TRP A  79       3.490  18.200 -24.667  1.00  1.60           H  
ATOM   1199  HE1 TRP A  79       2.960  20.597 -25.498  1.00  1.60           H  
ATOM   1200  HE3 TRP A  79      -0.855  17.240 -27.175  1.00  1.60           H  
ATOM   1201  HZ2 TRP A  79       1.010  21.851 -26.947  1.00  1.60           H  
ATOM   1202  HZ3 TRP A  79      -2.013  19.109 -28.278  1.00  1.60           H  
ATOM   1203  HH2 TRP A  79      -1.095  21.396 -28.160  1.00  1.60           H  
ATOM   1204  N   VAL A  80       3.411  13.666 -25.431  1.00  1.32           N  
ATOM   1205  CA  VAL A  80       3.774  12.376 -24.873  1.00  1.32           C  
ATOM   1206  C   VAL A  80       4.506  12.544 -23.553  1.00  1.32           C  
ATOM   1207  O   VAL A  80       5.307  13.465 -23.390  1.00  1.32           O  
ATOM   1208  CB  VAL A  80       4.618  11.585 -25.890  1.00  1.32           C  
ATOM   1209  CG1 VAL A  80       5.032  10.259 -25.340  1.00  1.32           C  
ATOM   1210  CG2 VAL A  80       3.809  11.373 -27.161  1.00  1.32           C  
ATOM   1211  H   VAL A  80       4.122  14.398 -25.482  1.00  1.32           H  
ATOM   1212  HA  VAL A  80       2.859  11.811 -24.681  1.00  1.32           H  
ATOM   1213  HB  VAL A  80       5.521  12.143 -26.117  1.00  1.32           H  
ATOM   1214 1HG1 VAL A  80       5.631   9.731 -26.080  1.00  1.32           H  
ATOM   1215 2HG1 VAL A  80       5.617  10.411 -24.462  1.00  1.32           H  
ATOM   1216 3HG1 VAL A  80       4.152   9.669 -25.100  1.00  1.32           H  
ATOM   1217 1HG2 VAL A  80       4.392  10.817 -27.871  1.00  1.32           H  
ATOM   1218 2HG2 VAL A  80       2.903  10.811 -26.923  1.00  1.32           H  
ATOM   1219 3HG2 VAL A  80       3.544  12.325 -27.597  1.00  1.32           H  
ATOM   1220  N   TRP A  81       4.184  11.708 -22.586  1.00  1.15           N  
ATOM   1221  CA  TRP A  81       4.826  11.775 -21.287  1.00  1.15           C  
ATOM   1222  C   TRP A  81       6.236  11.189 -21.400  1.00  1.15           C  
ATOM   1223  O   TRP A  81       6.506  10.351 -22.260  1.00  1.15           O  
ATOM   1224  CB  TRP A  81       4.003  11.033 -20.226  1.00  1.15           C  
ATOM   1225  CG  TRP A  81       2.643  11.661 -19.963  1.00  1.15           C  
ATOM   1226  CD1 TRP A  81       1.475  11.235 -20.474  1.00  1.15           C  
ATOM   1227  CD2 TRP A  81       2.307  12.808 -19.144  1.00  1.15           C  
ATOM   1228  NE1 TRP A  81       0.458  12.016 -20.044  1.00  1.15           N  
ATOM   1229  CE2 TRP A  81       0.943  12.993 -19.255  1.00  1.15           C  
ATOM   1230  CE3 TRP A  81       3.030  13.661 -18.352  1.00  1.15           C  
ATOM   1231  CZ2 TRP A  81       0.292  14.030 -18.628  1.00  1.15           C  
ATOM   1232  CZ3 TRP A  81       2.391  14.698 -17.721  1.00  1.15           C  
ATOM   1233  CH2 TRP A  81       1.056  14.888 -17.869  1.00  1.15           C  
ATOM   1234  H   TRP A  81       3.501  10.980 -22.771  1.00  1.15           H  
ATOM   1235  HA  TRP A  81       4.897  12.813 -20.995  1.00  1.15           H  
ATOM   1236 1HB  TRP A  81       3.853  10.009 -20.546  1.00  1.15           H  
ATOM   1237 2HB  TRP A  81       4.557  11.011 -19.288  1.00  1.15           H  
ATOM   1238  HD1 TRP A  81       1.356  10.390 -21.128  1.00  1.15           H  
ATOM   1239  HE1 TRP A  81      -0.504  11.888 -20.284  1.00  1.15           H  
ATOM   1240  HE3 TRP A  81       4.071  13.525 -18.226  1.00  1.15           H  
ATOM   1241  HZ2 TRP A  81      -0.786  14.184 -18.724  1.00  1.15           H  
ATOM   1242  HZ3 TRP A  81       3.000  15.364 -17.105  1.00  1.15           H  
ATOM   1243  HH2 TRP A  81       0.583  15.725 -17.369  1.00  1.15           H  
ATOM   1244  N   LEU A  82       7.134  11.565 -20.504  1.00  1.06           N  
ATOM   1245  CA  LEU A  82       8.509  11.033 -20.510  1.00  1.06           C  
ATOM   1246  C   LEU A  82       8.583   9.506 -20.335  1.00  1.06           C  
ATOM   1247  O   LEU A  82       9.609   8.893 -20.623  1.00  1.06           O  
ATOM   1248  CB  LEU A  82       9.373  11.774 -19.488  1.00  1.06           C  
ATOM   1249  CG  LEU A  82       9.663  13.235 -19.895  1.00  1.06           C  
ATOM   1250  CD1 LEU A  82      10.353  13.934 -18.810  1.00  1.06           C  
ATOM   1251  CD2 LEU A  82      10.534  13.246 -21.126  1.00  1.06           C  
ATOM   1252  H   LEU A  82       6.861  12.270 -19.824  1.00  1.06           H  
ATOM   1253  HA  LEU A  82       8.941  11.257 -21.481  1.00  1.06           H  
ATOM   1254 1HB  LEU A  82       8.859  11.785 -18.525  1.00  1.06           H  
ATOM   1255 2HB  LEU A  82      10.324  11.252 -19.376  1.00  1.06           H  
ATOM   1256  HG  LEU A  82       8.720  13.743 -20.103  1.00  1.06           H  
ATOM   1257 1HD1 LEU A  82      10.545  14.968 -19.100  1.00  1.06           H  
ATOM   1258 2HD1 LEU A  82       9.746  13.902 -17.948  1.00  1.06           H  
ATOM   1259 3HD1 LEU A  82      11.267  13.447 -18.612  1.00  1.06           H  
ATOM   1260 1HD2 LEU A  82      10.735  14.275 -21.426  1.00  1.06           H  
ATOM   1261 2HD2 LEU A  82      11.474  12.740 -20.908  1.00  1.06           H  
ATOM   1262 3HD2 LEU A  82      10.031  12.727 -21.928  1.00  1.06           H  
ATOM   1263  N   ASN A  83       7.476   8.896 -19.908  1.00  1.04           N  
ATOM   1264  CA  ASN A  83       7.348   7.450 -19.755  1.00  1.04           C  
ATOM   1265  C   ASN A  83       6.670   6.816 -20.993  1.00  1.04           C  
ATOM   1266  O   ASN A  83       6.235   5.664 -20.959  1.00  1.04           O  
ATOM   1267  CB  ASN A  83       6.599   7.120 -18.480  1.00  1.04           C  
ATOM   1268  CG  ASN A  83       7.424   7.427 -17.262  1.00  1.04           C  
ATOM   1269  OD1 ASN A  83       8.331   6.657 -16.921  1.00  1.04           O  
ATOM   1270  ND2 ASN A  83       7.143   8.525 -16.612  1.00  1.04           N  
ATOM   1271  H   ASN A  83       6.684   9.476 -19.681  1.00  1.04           H  
ATOM   1272  HA  ASN A  83       8.348   7.020 -19.684  1.00  1.04           H  
ATOM   1273 1HB  ASN A  83       5.673   7.696 -18.440  1.00  1.04           H  
ATOM   1274 2HB  ASN A  83       6.334   6.062 -18.475  1.00  1.04           H  
ATOM   1275 1HD2 ASN A  83       7.681   8.782 -15.796  1.00  1.04           H  
ATOM   1276 2HD2 ASN A  83       6.405   9.120 -16.921  1.00  1.04           H  
ATOM   1277  N   LYS A  84       6.608   7.595 -22.085  1.00  1.05           N  
ATOM   1278  CA  LYS A  84       6.084   7.257 -23.421  1.00  1.05           C  
ATOM   1279  C   LYS A  84       4.578   7.012 -23.527  1.00  1.05           C  
ATOM   1280  O   LYS A  84       4.098   6.437 -24.506  1.00  1.05           O  
ATOM   1281  CB  LYS A  84       6.829   6.046 -23.982  1.00  1.05           C  
ATOM   1282  CG  LYS A  84       8.342   6.239 -24.087  1.00  1.05           C  
ATOM   1283  CD  LYS A  84       9.014   5.038 -24.734  1.00  1.05           C  
ATOM   1284  CE  LYS A  84      10.525   5.213 -24.799  1.00  1.05           C  
ATOM   1285  NZ  LYS A  84      11.194   4.023 -25.389  1.00  1.05           N  
ATOM   1286  H   LYS A  84       6.956   8.544 -21.999  1.00  1.05           H  
ATOM   1287  HA  LYS A  84       6.315   8.100 -24.067  1.00  1.05           H  
ATOM   1288 1HB  LYS A  84       6.636   5.167 -23.369  1.00  1.05           H  
ATOM   1289 2HB  LYS A  84       6.453   5.828 -24.982  1.00  1.05           H  
ATOM   1290 1HG  LYS A  84       8.549   7.130 -24.681  1.00  1.05           H  
ATOM   1291 2HG  LYS A  84       8.763   6.386 -23.092  1.00  1.05           H  
ATOM   1292 1HD  LYS A  84       8.784   4.140 -24.157  1.00  1.05           H  
ATOM   1293 2HD  LYS A  84       8.629   4.907 -25.745  1.00  1.05           H  
ATOM   1294 1HE  LYS A  84      10.757   6.087 -25.406  1.00  1.05           H  
ATOM   1295 2HE  LYS A  84      10.910   5.372 -23.791  1.00  1.05           H  
ATOM   1296 1HZ  LYS A  84      12.192   4.175 -25.416  1.00  1.05           H  
ATOM   1297 2HZ  LYS A  84      10.992   3.209 -24.825  1.00  1.05           H  
ATOM   1298 3HZ  LYS A  84      10.851   3.875 -26.327  1.00  1.05           H  
ATOM   1299  N   SER A  85       3.832   7.501 -22.559  1.00  1.09           N  
ATOM   1300  CA  SER A  85       2.380   7.424 -22.575  1.00  1.09           C  
ATOM   1301  C   SER A  85       1.792   8.623 -23.304  1.00  1.09           C  
ATOM   1302  O   SER A  85       2.368   9.706 -23.254  1.00  1.09           O  
ATOM   1303  CB  SER A  85       1.875   7.391 -21.153  1.00  1.09           C  
ATOM   1304  OG  SER A  85       0.448   7.476 -21.035  1.00  1.09           O  
ATOM   1305  H   SER A  85       4.304   7.940 -21.783  1.00  1.09           H  
ATOM   1306  HA  SER A  85       2.113   6.497 -23.076  1.00  1.09           H  
ATOM   1307 1HB  SER A  85       2.223   6.472 -20.684  1.00  1.09           H  
ATOM   1308 2HB  SER A  85       2.331   8.206 -20.620  1.00  1.09           H  
ATOM   1309  HG  SER A  85       0.128   8.279 -21.591  1.00  1.09           H  
ATOM   1310  N   PRO A  86       0.678   8.482 -24.013  1.00  1.14           N  
ATOM   1311  CA  PRO A  86      -0.065   9.573 -24.586  1.00  1.14           C  
ATOM   1312  C   PRO A  86      -0.738  10.301 -23.444  1.00  1.14           C  
ATOM   1313  O   PRO A  86      -0.834   9.742 -22.335  1.00  1.14           O  
ATOM   1314  CB  PRO A  86      -1.046   8.874 -25.526  1.00  1.14           C  
ATOM   1315  CG  PRO A  86      -1.251   7.506 -24.908  1.00  1.14           C  
ATOM   1316  CD  PRO A  86       0.103   7.145 -24.297  1.00  1.14           C  
ATOM   1317  HA  PRO A  86       0.621  10.244 -25.134  1.00  1.14           H  
ATOM   1318 1HB  PRO A  86      -1.982   9.458 -25.578  1.00  1.14           H  
ATOM   1319 2HB  PRO A  86      -0.634   8.835 -26.545  1.00  1.14           H  
ATOM   1320 1HG  PRO A  86      -2.057   7.554 -24.157  1.00  1.14           H  
ATOM   1321 2HG  PRO A  86      -1.575   6.787 -25.676  1.00  1.14           H  
ATOM   1322 1HD  PRO A  86      -0.079   6.573 -23.379  1.00  1.14           H  
ATOM   1323 2HD  PRO A  86       0.732   6.598 -25.019  1.00  1.14           H  
ATOM   1324  N   VAL A  87      -1.161  11.540 -23.705  1.00  1.18           N  
ATOM   1325  CA  VAL A  87      -1.896  12.356 -22.744  1.00  1.18           C  
ATOM   1326  C   VAL A  87      -3.399  12.122 -22.805  1.00  1.18           C  
ATOM   1327  O   VAL A  87      -3.997  12.199 -23.876  1.00  1.18           O  
ATOM   1328  CB  VAL A  87      -1.615  13.849 -23.008  1.00  1.18           C  
ATOM   1329  CG1 VAL A  87      -2.422  14.733 -22.069  1.00  1.18           C  
ATOM   1330  CG2 VAL A  87      -0.182  14.125 -22.835  1.00  1.18           C  
ATOM   1331  H   VAL A  87      -0.984  11.928 -24.625  1.00  1.18           H  
ATOM   1332  HA  VAL A  87      -1.560  12.101 -21.751  1.00  1.18           H  
ATOM   1333  HB  VAL A  87      -1.910  14.088 -24.030  1.00  1.18           H  
ATOM   1334 1HG1 VAL A  87      -2.209  15.778 -22.289  1.00  1.18           H  
ATOM   1335 2HG1 VAL A  87      -3.480  14.546 -22.222  1.00  1.18           H  
ATOM   1336 3HG1 VAL A  87      -2.155  14.521 -21.034  1.00  1.18           H  
ATOM   1337 1HG2 VAL A  87      -0.011  15.173 -23.041  1.00  1.18           H  
ATOM   1338 2HG2 VAL A  87       0.111  13.912 -21.831  1.00  1.18           H  
ATOM   1339 3HG2 VAL A  87       0.399  13.513 -23.518  1.00  1.18           H  
ATOM   1340  N   ASN A  88      -4.005  11.847 -21.645  1.00  1.20           N  
ATOM   1341  CA  ASN A  88      -5.450  11.637 -21.560  1.00  1.20           C  
ATOM   1342  C   ASN A  88      -6.188  12.931 -21.190  1.00  1.20           C  
ATOM   1343  O   ASN A  88      -7.328  13.149 -21.597  1.00  1.20           O  
ATOM   1344  CB  ASN A  88      -5.753  10.539 -20.561  1.00  1.20           C  
ATOM   1345  CG  ASN A  88      -5.272   9.193 -21.030  1.00  1.20           C  
ATOM   1346  OD1 ASN A  88      -5.307   8.883 -22.227  1.00  1.20           O  
ATOM   1347  ND2 ASN A  88      -4.821   8.383 -20.110  1.00  1.20           N  
ATOM   1348  H   ASN A  88      -3.445  11.776 -20.809  1.00  1.20           H  
ATOM   1349  HA  ASN A  88      -5.814  11.325 -22.540  1.00  1.20           H  
ATOM   1350 1HB  ASN A  88      -5.272  10.770 -19.611  1.00  1.20           H  
ATOM   1351 2HB  ASN A  88      -6.827  10.495 -20.380  1.00  1.20           H  
ATOM   1352 1HD2 ASN A  88      -4.486   7.475 -20.365  1.00  1.20           H  
ATOM   1353 2HD2 ASN A  88      -4.811   8.667 -19.154  1.00  1.20           H  
ATOM   1354  N   PHE A  89      -5.526  13.778 -20.400  1.00  1.21           N  
ATOM   1355  CA  PHE A  89      -6.100  15.044 -19.948  1.00  1.21           C  
ATOM   1356  C   PHE A  89      -5.259  16.236 -20.402  1.00  1.21           C  
ATOM   1357  O   PHE A  89      -4.346  16.696 -19.709  1.00  1.21           O  
ATOM   1358  CB  PHE A  89      -6.261  15.031 -18.427  1.00  1.21           C  
ATOM   1359  CG  PHE A  89      -7.285  14.049 -17.948  1.00  1.21           C  
ATOM   1360  CD1 PHE A  89      -6.980  12.721 -17.742  1.00  1.21           C  
ATOM   1361  CD2 PHE A  89      -8.574  14.479 -17.683  1.00  1.21           C  
ATOM   1362  CE1 PHE A  89      -7.951  11.842 -17.297  1.00  1.21           C  
ATOM   1363  CE2 PHE A  89      -9.536  13.610 -17.227  1.00  1.21           C  
ATOM   1364  CZ  PHE A  89      -9.224  12.287 -17.035  1.00  1.21           C  
ATOM   1365  H   PHE A  89      -4.594  13.539 -20.111  1.00  1.21           H  
ATOM   1366  HA  PHE A  89      -7.092  15.151 -20.387  1.00  1.21           H  
ATOM   1367 1HB  PHE A  89      -5.306  14.789 -17.957  1.00  1.21           H  
ATOM   1368 2HB  PHE A  89      -6.556  16.020 -18.089  1.00  1.21           H  
ATOM   1369  HD1 PHE A  89      -5.970  12.364 -17.936  1.00  1.21           H  
ATOM   1370  HD2 PHE A  89      -8.827  15.533 -17.835  1.00  1.21           H  
ATOM   1371  HE1 PHE A  89      -7.705  10.791 -17.140  1.00  1.21           H  
ATOM   1372  HE2 PHE A  89     -10.545  13.974 -17.019  1.00  1.21           H  
ATOM   1373  HZ  PHE A  89      -9.981  11.592 -16.672  1.00  1.21           H  
ATOM   1374  N   SER A  90      -5.600  16.768 -21.570  1.00  1.22           N  
ATOM   1375  CA  SER A  90      -4.805  17.823 -22.191  1.00  1.22           C  
ATOM   1376  C   SER A  90      -5.137  19.199 -21.637  1.00  1.22           C  
ATOM   1377  O   SER A  90      -5.655  20.070 -22.336  1.00  1.22           O  
ATOM   1378  CB  SER A  90      -5.019  17.805 -23.689  1.00  1.22           C  
ATOM   1379  OG  SER A  90      -4.558  16.605 -24.250  1.00  1.22           O  
ATOM   1380  H   SER A  90      -6.391  16.382 -22.068  1.00  1.22           H  
ATOM   1381  HA  SER A  90      -3.754  17.627 -21.988  1.00  1.22           H  
ATOM   1382 1HB  SER A  90      -6.080  17.925 -23.905  1.00  1.22           H  
ATOM   1383 2HB  SER A  90      -4.500  18.639 -24.146  1.00  1.22           H  
ATOM   1384  HG  SER A  90      -4.667  16.694 -25.203  1.00  1.22           H  
ATOM   1385  N   ASN A  91      -4.781  19.412 -20.381  1.00  1.25           N  
ATOM   1386  CA  ASN A  91      -5.125  20.647 -19.681  1.00  1.25           C  
ATOM   1387  C   ASN A  91      -4.193  21.800 -20.018  1.00  1.25           C  
ATOM   1388  O   ASN A  91      -3.455  22.284 -19.162  1.00  1.25           O  
ATOM   1389  CB  ASN A  91      -5.149  20.400 -18.187  1.00  1.25           C  
ATOM   1390  CG  ASN A  91      -6.277  19.473 -17.821  1.00  1.25           C  
ATOM   1391  OD1 ASN A  91      -7.374  19.588 -18.379  1.00  1.25           O  
ATOM   1392  ND2 ASN A  91      -6.042  18.571 -16.914  1.00  1.25           N  
ATOM   1393  H   ASN A  91      -4.329  18.636 -19.897  1.00  1.25           H  
ATOM   1394  HA  ASN A  91      -6.126  20.947 -19.994  1.00  1.25           H  
ATOM   1395 1HB  ASN A  91      -4.202  19.958 -17.870  1.00  1.25           H  
ATOM   1396 2HB  ASN A  91      -5.270  21.346 -17.655  1.00  1.25           H  
ATOM   1397 1HD2 ASN A  91      -6.770  17.941 -16.646  1.00  1.25           H  
ATOM   1398 2HD2 ASN A  91      -5.143  18.509 -16.489  1.00  1.25           H  
ATOM   1399  N   PHE A  92      -4.267  22.243 -21.264  1.00  1.33           N  
ATOM   1400  CA  PHE A  92      -3.405  23.302 -21.772  1.00  1.33           C  
ATOM   1401  C   PHE A  92      -4.041  24.671 -21.790  1.00  1.33           C  
ATOM   1402  O   PHE A  92      -5.247  24.830 -21.986  1.00  1.33           O  
ATOM   1403  CB  PHE A  92      -2.877  22.963 -23.164  1.00  1.33           C  
ATOM   1404  CG  PHE A  92      -1.839  21.876 -23.153  1.00  1.33           C  
ATOM   1405  CD1 PHE A  92      -2.190  20.549 -23.214  1.00  1.33           C  
ATOM   1406  CD2 PHE A  92      -0.501  22.200 -23.063  1.00  1.33           C  
ATOM   1407  CE1 PHE A  92      -1.232  19.556 -23.188  1.00  1.33           C  
ATOM   1408  CE2 PHE A  92       0.450  21.226 -23.034  1.00  1.33           C  
ATOM   1409  CZ  PHE A  92       0.087  19.905 -23.095  1.00  1.33           C  
ATOM   1410  H   PHE A  92      -4.927  21.768 -21.882  1.00  1.33           H  
ATOM   1411  HA  PHE A  92      -2.548  23.379 -21.118  1.00  1.33           H  
ATOM   1412 1HB  PHE A  92      -3.702  22.642 -23.796  1.00  1.33           H  
ATOM   1413 2HB  PHE A  92      -2.439  23.857 -23.616  1.00  1.33           H  
ATOM   1414  HD1 PHE A  92      -3.233  20.302 -23.287  1.00  1.33           H  
ATOM   1415  HD2 PHE A  92      -0.206  23.254 -23.012  1.00  1.33           H  
ATOM   1416  HE1 PHE A  92      -1.521  18.506 -23.243  1.00  1.33           H  
ATOM   1417  HE2 PHE A  92       1.496  21.502 -22.969  1.00  1.33           H  
ATOM   1418  HZ  PHE A  92       0.851  19.147 -23.080  1.00  1.33           H  
ATOM   1419  N   CYS A  93      -3.186  25.660 -21.604  1.00  1.51           N  
ATOM   1420  CA  CYS A  93      -3.545  27.062 -21.628  1.00  1.51           C  
ATOM   1421  C   CYS A  93      -4.192  27.471 -22.957  1.00  1.51           C  
ATOM   1422  O   CYS A  93      -3.623  27.189 -24.012  1.00  1.51           O  
ATOM   1423  CB  CYS A  93      -2.295  27.903 -21.413  1.00  1.51           C  
ATOM   1424  SG  CYS A  93      -2.547  29.683 -21.424  1.00  1.51           S  
ATOM   1425  H   CYS A  93      -2.210  25.422 -21.415  1.00  1.51           H  
ATOM   1426  HA  CYS A  93      -4.195  27.226 -20.788  1.00  1.51           H  
ATOM   1427 1HB  CYS A  93      -1.859  27.639 -20.445  1.00  1.51           H  
ATOM   1428 2HB  CYS A  93      -1.553  27.657 -22.171  1.00  1.51           H  
ATOM   1429  HG  CYS A  93      -1.358  29.979 -20.822  1.00  1.51           H  
ATOM   1430  N   PRO A  94      -5.356  28.159 -22.947  1.00  1.82           N  
ATOM   1431  CA  PRO A  94      -6.091  28.664 -24.104  1.00  1.82           C  
ATOM   1432  C   PRO A  94      -5.246  29.473 -25.085  1.00  1.82           C  
ATOM   1433  O   PRO A  94      -5.566  29.551 -26.268  1.00  1.82           O  
ATOM   1434  CB  PRO A  94      -7.152  29.558 -23.454  1.00  1.82           C  
ATOM   1435  CG  PRO A  94      -7.394  28.942 -22.107  1.00  1.82           C  
ATOM   1436  CD  PRO A  94      -6.052  28.427 -21.656  1.00  1.82           C  
ATOM   1437  HA  PRO A  94      -6.565  27.812 -24.621  1.00  1.82           H  
ATOM   1438 1HB  PRO A  94      -6.777  30.592 -23.389  1.00  1.82           H  
ATOM   1439 2HB  PRO A  94      -8.055  29.586 -24.079  1.00  1.82           H  
ATOM   1440 1HG  PRO A  94      -7.809  29.692 -21.417  1.00  1.82           H  
ATOM   1441 2HG  PRO A  94      -8.141  28.140 -22.188  1.00  1.82           H  
ATOM   1442 1HD  PRO A  94      -5.525  29.177 -21.050  1.00  1.82           H  
ATOM   1443 2HD  PRO A  94      -6.248  27.490 -21.106  1.00  1.82           H  
ATOM   1444  N   GLY A  95      -4.176  30.096 -24.592  1.00  2.27           N  
ATOM   1445  CA  GLY A  95      -3.311  30.914 -25.430  1.00  2.27           C  
ATOM   1446  C   GLY A  95      -2.287  30.103 -26.237  1.00  2.27           C  
ATOM   1447  O   GLY A  95      -1.502  30.679 -26.991  1.00  2.27           O  
ATOM   1448  H   GLY A  95      -3.947  30.004 -23.615  1.00  2.27           H  
ATOM   1449 1HA  GLY A  95      -3.927  31.495 -26.115  1.00  2.27           H  
ATOM   1450 2HA  GLY A  95      -2.786  31.630 -24.799  1.00  2.27           H  
ATOM   1451  N   ASP A  96      -2.269  28.778 -26.080  1.00  2.88           N  
ATOM   1452  CA  ASP A  96      -1.311  27.947 -26.804  1.00  2.88           C  
ATOM   1453  C   ASP A  96      -1.488  28.086 -28.335  1.00  2.88           C  
ATOM   1454  O   ASP A  96      -2.522  27.683 -28.869  1.00  2.88           O  
ATOM   1455  CB  ASP A  96      -1.480  26.478 -26.402  1.00  2.88           C  
ATOM   1456  CG  ASP A  96      -0.462  25.586 -27.045  1.00  2.88           C  
ATOM   1457  OD1 ASP A  96       0.669  25.652 -26.648  1.00  2.88           O  
ATOM   1458  OD2 ASP A  96      -0.812  24.853 -27.950  1.00  2.88           O  
ATOM   1459  H   ASP A  96      -2.922  28.330 -25.437  1.00  2.88           H  
ATOM   1460  HA  ASP A  96      -0.323  28.257 -26.490  1.00  2.88           H  
ATOM   1461 1HB  ASP A  96      -1.397  26.387 -25.314  1.00  2.88           H  
ATOM   1462 2HB  ASP A  96      -2.480  26.139 -26.674  1.00  2.88           H  
ATOM   1463  N   PRO A  97      -0.462  28.524 -29.099  1.00  3.55           N  
ATOM   1464  CA  PRO A  97      -0.522  28.812 -30.535  1.00  3.55           C  
ATOM   1465  C   PRO A  97      -0.464  27.595 -31.453  1.00  3.55           C  
ATOM   1466  O   PRO A  97       0.391  27.524 -32.349  1.00  3.55           O  
ATOM   1467  CB  PRO A  97       0.727  29.674 -30.713  1.00  3.55           C  
ATOM   1468  CG  PRO A  97       1.710  29.110 -29.707  1.00  3.55           C  
ATOM   1469  CD  PRO A  97       0.869  28.750 -28.502  1.00  3.55           C  
ATOM   1470  HA  PRO A  97      -1.431  29.402 -30.737  1.00  3.55           H  
ATOM   1471 1HB  PRO A  97       1.089  29.599 -31.750  1.00  3.55           H  
ATOM   1472 2HB  PRO A  97       0.486  30.731 -30.530  1.00  3.55           H  
ATOM   1473 1HG  PRO A  97       2.236  28.240 -30.124  1.00  3.55           H  
ATOM   1474 2HG  PRO A  97       2.470  29.866 -29.462  1.00  3.55           H  
ATOM   1475 1HD  PRO A  97       1.257  27.823 -28.038  1.00  3.55           H  
ATOM   1476 2HD  PRO A  97       0.843  29.603 -27.803  1.00  3.55           H  
ATOM   1477  N   ALA A  98      -1.350  26.629 -31.208  1.00  4.16           N  
ATOM   1478  CA  ALA A  98      -1.527  25.393 -31.993  1.00  4.16           C  
ATOM   1479  C   ALA A  98      -0.231  24.624 -32.252  1.00  4.16           C  
ATOM   1480  O   ALA A  98      -0.153  23.844 -33.201  1.00  4.16           O  
ATOM   1481  CB  ALA A  98      -2.155  25.725 -33.334  1.00  4.16           C  
ATOM   1482  H   ALA A  98      -1.985  26.795 -30.424  1.00  4.16           H  
ATOM   1483  HA  ALA A  98      -2.195  24.741 -31.429  1.00  4.16           H  
ATOM   1484 1HB  ALA A  98      -2.323  24.804 -33.892  1.00  4.16           H  
ATOM   1485 2HB  ALA A  98      -3.105  26.234 -33.177  1.00  4.16           H  
ATOM   1486 3HB  ALA A  98      -1.484  26.374 -33.903  1.00  4.16           H  
ATOM   1487  N   MET A  99       0.783  24.864 -31.436  1.00  4.54           N  
ATOM   1488  CA  MET A  99       2.117  24.290 -31.574  1.00  4.54           C  
ATOM   1489  C   MET A  99       2.697  24.467 -32.979  1.00  4.54           C  
ATOM   1490  O   MET A  99       3.512  23.660 -33.419  1.00  4.54           O  
ATOM   1491  CB  MET A  99       2.088  22.824 -31.188  1.00  4.54           C  
ATOM   1492  CG  MET A  99       1.635  22.674 -29.801  1.00  4.54           C  
ATOM   1493  SD  MET A  99       2.719  23.534 -28.715  1.00  4.54           S  
ATOM   1494  CE  MET A  99       4.132  22.500 -28.646  1.00  4.54           C  
ATOM   1495  H   MET A  99       0.607  25.492 -30.662  1.00  4.54           H  
ATOM   1496  HA  MET A  99       2.777  24.812 -30.882  1.00  4.54           H  
ATOM   1497 1HB  MET A  99       1.423  22.261 -31.845  1.00  4.54           H  
ATOM   1498 2HB  MET A  99       3.091  22.401 -31.277  1.00  4.54           H  
ATOM   1499 1HG  MET A  99       0.626  23.079 -29.679  1.00  4.54           H  
ATOM   1500 2HG  MET A  99       1.619  21.631 -29.530  1.00  4.54           H  
ATOM   1501 1HE  MET A  99       4.880  22.966 -28.022  1.00  4.54           H  
ATOM   1502 2HE  MET A  99       3.849  21.565 -28.203  1.00  4.54           H  
ATOM   1503 3HE  MET A  99       4.533  22.348 -29.637  1.00  4.54           H  
ATOM   1504  N   GLU A 100       2.324  25.545 -33.675  1.00  4.56           N  
ATOM   1505  CA  GLU A 100       2.825  25.725 -35.033  1.00  4.56           C  
ATOM   1506  C   GLU A 100       4.265  26.228 -35.058  1.00  4.56           C  
ATOM   1507  O   GLU A 100       5.136  25.627 -35.689  1.00  4.56           O  
ATOM   1508  CB  GLU A 100       1.915  26.683 -35.812  1.00  4.56           C  
ATOM   1509  CG  GLU A 100       2.327  26.888 -37.276  1.00  4.56           C  
ATOM   1510  CD  GLU A 100       1.374  27.766 -38.074  1.00  4.56           C  
ATOM   1511  OE1 GLU A 100       0.400  28.223 -37.525  1.00  4.56           O  
ATOM   1512  OE2 GLU A 100       1.631  27.970 -39.238  1.00  4.56           O  
ATOM   1513  H   GLU A 100       1.647  26.196 -33.268  1.00  4.56           H  
ATOM   1514  HA  GLU A 100       2.798  24.757 -35.532  1.00  4.56           H  
ATOM   1515 1HB  GLU A 100       0.892  26.300 -35.797  1.00  4.56           H  
ATOM   1516 2HB  GLU A 100       1.902  27.655 -35.321  1.00  4.56           H  
ATOM   1517 1HG  GLU A 100       3.317  27.342 -37.295  1.00  4.56           H  
ATOM   1518 2HG  GLU A 100       2.399  25.913 -37.755  1.00  4.56           H  
ATOM   1519  N   GLY A 101       4.523  27.331 -34.357  1.00  4.17           N  
ATOM   1520  CA  GLY A 101       5.862  27.917 -34.308  1.00  4.17           C  
ATOM   1521  C   GLY A 101       6.626  27.518 -33.048  1.00  4.17           C  
ATOM   1522  O   GLY A 101       7.731  27.997 -32.802  1.00  4.17           O  
ATOM   1523  H   GLY A 101       3.764  27.781 -33.866  1.00  4.17           H  
ATOM   1524 1HA  GLY A 101       6.425  27.607 -35.189  1.00  4.17           H  
ATOM   1525 2HA  GLY A 101       5.779  29.002 -34.354  1.00  4.17           H  
ATOM   1526  N   ASN A 102       6.018  26.653 -32.244  1.00  3.49           N  
ATOM   1527  CA  ASN A 102       6.574  26.244 -30.957  1.00  3.49           C  
ATOM   1528  C   ASN A 102       6.658  24.745 -30.761  1.00  3.49           C  
ATOM   1529  O   ASN A 102       6.430  24.261 -29.667  1.00  3.49           O  
ATOM   1530  CB  ASN A 102       5.790  26.871 -29.820  1.00  3.49           C  
ATOM   1531  CG  ASN A 102       6.022  28.372 -29.718  1.00  3.49           C  
ATOM   1532  OD1 ASN A 102       7.047  28.803 -29.178  1.00  3.49           O  
ATOM   1533  ND2 ASN A 102       5.118  29.162 -30.228  1.00  3.49           N  
ATOM   1534  H   ASN A 102       5.125  26.279 -32.533  1.00  3.49           H  
ATOM   1535  HA  ASN A 102       7.598  26.618 -30.900  1.00  3.49           H  
ATOM   1536 1HB  ASN A 102       4.722  26.683 -29.968  1.00  3.49           H  
ATOM   1537 2HB  ASN A 102       6.076  26.400 -28.875  1.00  3.49           H  
ATOM   1538 1HD2 ASN A 102       5.243  30.155 -30.184  1.00  3.49           H  
ATOM   1539 2HD2 ASN A 102       4.305  28.782 -30.657  1.00  3.49           H  
ATOM   1540  N   ARG A 103       6.991  24.004 -31.803  1.00  2.73           N  
ATOM   1541  CA  ARG A 103       7.090  22.553 -31.667  1.00  2.73           C  
ATOM   1542  C   ARG A 103       8.206  22.087 -30.715  1.00  2.73           C  
ATOM   1543  O   ARG A 103       8.051  21.118 -29.974  1.00  2.73           O  
ATOM   1544  CB  ARG A 103       7.306  21.931 -33.029  1.00  2.73           C  
ATOM   1545  CG  ARG A 103       6.099  21.992 -33.952  1.00  2.73           C  
ATOM   1546  CD  ARG A 103       6.362  21.283 -35.207  1.00  2.73           C  
ATOM   1547  NE  ARG A 103       5.149  21.028 -35.979  1.00  2.73           N  
ATOM   1548  CZ  ARG A 103       4.627  21.861 -36.903  1.00  2.73           C  
ATOM   1549  NH1 ARG A 103       5.205  23.017 -37.153  1.00  2.73           N  
ATOM   1550  NH2 ARG A 103       3.529  21.521 -37.561  1.00  2.73           N  
ATOM   1551  H   ARG A 103       7.164  24.445 -32.696  1.00  2.73           H  
ATOM   1552  HA  ARG A 103       6.138  22.188 -31.283  1.00  2.73           H  
ATOM   1553 1HB  ARG A 103       8.127  22.434 -33.530  1.00  2.73           H  
ATOM   1554 2HB  ARG A 103       7.585  20.881 -32.912  1.00  2.73           H  
ATOM   1555 1HG  ARG A 103       5.220  21.580 -33.475  1.00  2.73           H  
ATOM   1556 2HG  ARG A 103       5.905  23.039 -34.202  1.00  2.73           H  
ATOM   1557 1HD  ARG A 103       7.030  21.884 -35.819  1.00  2.73           H  
ATOM   1558 2HD  ARG A 103       6.836  20.350 -34.985  1.00  2.73           H  
ATOM   1559  HE  ARG A 103       4.666  20.132 -35.806  1.00  2.73           H  
ATOM   1560 1HH1 ARG A 103       6.034  23.295 -36.641  1.00  2.73           H  
ATOM   1561 2HH1 ARG A 103       4.813  23.645 -37.835  1.00  2.73           H  
ATOM   1562 1HH2 ARG A 103       3.074  20.636 -37.373  1.00  2.73           H  
ATOM   1563 2HH2 ARG A 103       3.143  22.148 -38.247  1.00  2.73           H  
ATOM   1564  N   ASN A 104       9.341  22.783 -30.714  1.00  2.04           N  
ATOM   1565  CA  ASN A 104      10.475  22.353 -29.889  1.00  2.04           C  
ATOM   1566  C   ASN A 104      10.343  22.807 -28.441  1.00  2.04           C  
ATOM   1567  O   ASN A 104      11.044  23.716 -27.991  1.00  2.04           O  
ATOM   1568  CB  ASN A 104      11.783  22.848 -30.476  1.00  2.04           C  
ATOM   1569  CG  ASN A 104      13.018  22.253 -29.809  1.00  2.04           C  
ATOM   1570  OD1 ASN A 104      12.946  21.278 -29.050  1.00  2.04           O  
ATOM   1571  ND2 ASN A 104      14.159  22.836 -30.095  1.00  2.04           N  
ATOM   1572  H   ASN A 104       9.424  23.599 -31.300  1.00  2.04           H  
ATOM   1573  HA  ASN A 104      10.494  21.262 -29.877  1.00  2.04           H  
ATOM   1574 1HB  ASN A 104      11.811  22.607 -31.539  1.00  2.04           H  
ATOM   1575 2HB  ASN A 104      11.828  23.934 -30.389  1.00  2.04           H  
ATOM   1576 1HD2 ASN A 104      15.010  22.495 -29.694  1.00  2.04           H  
ATOM   1577 2HD2 ASN A 104      14.177  23.620 -30.715  1.00  2.04           H  
ATOM   1578  N   SER A 105       9.448  22.156 -27.712  1.00  1.52           N  
ATOM   1579  CA  SER A 105       9.188  22.558 -26.337  1.00  1.52           C  
ATOM   1580  C   SER A 105       8.681  21.460 -25.417  1.00  1.52           C  
ATOM   1581  O   SER A 105       8.207  20.396 -25.855  1.00  1.52           O  
ATOM   1582  CB  SER A 105       8.221  23.706 -26.340  1.00  1.52           C  
ATOM   1583  OG  SER A 105       7.000  23.315 -26.840  1.00  1.52           O  
ATOM   1584  H   SER A 105       8.907  21.424 -28.173  1.00  1.52           H  
ATOM   1585  HA  SER A 105      10.114  22.927 -25.913  1.00  1.52           H  
ATOM   1586 1HB  SER A 105       8.082  24.082 -25.338  1.00  1.52           H  
ATOM   1587 2HB  SER A 105       8.620  24.518 -26.942  1.00  1.52           H  
ATOM   1588  HG  SER A 105       6.488  22.934 -26.096  1.00  1.52           H  
ATOM   1589  N   CYS A 106       8.813  21.756 -24.125  1.00  1.18           N  
ATOM   1590  CA  CYS A 106       8.363  20.923 -23.028  1.00  1.18           C  
ATOM   1591  C   CYS A 106       7.371  21.658 -22.162  1.00  1.18           C  
ATOM   1592  O   CYS A 106       7.263  22.884 -22.206  1.00  1.18           O  
ATOM   1593  CB  CYS A 106       9.527  20.418 -22.217  1.00  1.18           C  
ATOM   1594  SG  CYS A 106      10.613  19.346 -23.182  1.00  1.18           S  
ATOM   1595  H   CYS A 106       9.229  22.655 -23.890  1.00  1.18           H  
ATOM   1596  HA  CYS A 106       7.860  20.058 -23.443  1.00  1.18           H  
ATOM   1597 1HB  CYS A 106      10.119  21.259 -21.890  1.00  1.18           H  
ATOM   1598 2HB  CYS A 106       9.175  19.872 -21.340  1.00  1.18           H  
ATOM   1599  HG  CYS A 106      11.417  19.024 -22.170  1.00  1.18           H  
ATOM   1600  N   VAL A 107       6.622  20.906 -21.391  1.00  0.97           N  
ATOM   1601  CA  VAL A 107       5.538  21.487 -20.642  1.00  0.97           C  
ATOM   1602  C   VAL A 107       5.788  21.763 -19.158  1.00  0.97           C  
ATOM   1603  O   VAL A 107       6.378  20.941 -18.444  1.00  0.97           O  
ATOM   1604  CB  VAL A 107       4.348  20.562 -20.792  1.00  0.97           C  
ATOM   1605  CG1 VAL A 107       3.257  21.082 -20.095  1.00  0.97           C  
ATOM   1606  CG2 VAL A 107       4.037  20.373 -22.235  1.00  0.97           C  
ATOM   1607  H   VAL A 107       6.751  19.893 -21.369  1.00  0.97           H  
ATOM   1608  HA  VAL A 107       5.285  22.432 -21.119  1.00  0.97           H  
ATOM   1609  HB  VAL A 107       4.588  19.619 -20.355  1.00  0.97           H  
ATOM   1610 1HG1 VAL A 107       2.436  20.413 -20.208  1.00  0.97           H  
ATOM   1611 2HG1 VAL A 107       3.518  21.175 -19.059  1.00  0.97           H  
ATOM   1612 3HG1 VAL A 107       3.004  22.060 -20.508  1.00  0.97           H  
ATOM   1613 1HG2 VAL A 107       3.193  19.705 -22.345  1.00  0.97           H  
ATOM   1614 2HG2 VAL A 107       3.798  21.336 -22.672  1.00  0.97           H  
ATOM   1615 3HG2 VAL A 107       4.898  19.946 -22.748  1.00  0.97           H  
ATOM   1616  N   VAL A 108       5.348  22.946 -18.728  1.00  0.88           N  
ATOM   1617  CA  VAL A 108       5.412  23.365 -17.338  1.00  0.88           C  
ATOM   1618  C   VAL A 108       4.041  23.796 -16.834  1.00  0.88           C  
ATOM   1619  O   VAL A 108       3.153  24.157 -17.614  1.00  0.88           O  
ATOM   1620  CB  VAL A 108       6.351  24.579 -17.148  1.00  0.88           C  
ATOM   1621  CG1 VAL A 108       7.722  24.271 -17.543  1.00  0.88           C  
ATOM   1622  CG2 VAL A 108       5.837  25.740 -17.970  1.00  0.88           C  
ATOM   1623  H   VAL A 108       4.919  23.571 -19.414  1.00  0.88           H  
ATOM   1624  HA  VAL A 108       5.760  22.525 -16.740  1.00  0.88           H  
ATOM   1625  HB  VAL A 108       6.362  24.859 -16.095  1.00  0.88           H  
ATOM   1626 1HG1 VAL A 108       8.353  25.144 -17.394  1.00  0.88           H  
ATOM   1627 2HG1 VAL A 108       8.082  23.477 -16.944  1.00  0.88           H  
ATOM   1628 3HG1 VAL A 108       7.732  23.987 -18.584  1.00  0.88           H  
ATOM   1629 1HG2 VAL A 108       6.483  26.601 -17.819  1.00  0.88           H  
ATOM   1630 2HG2 VAL A 108       5.833  25.464 -19.024  1.00  0.88           H  
ATOM   1631 3HG2 VAL A 108       4.820  25.989 -17.656  1.00  0.88           H  
ATOM   1632  N   ARG A 109       3.886  23.834 -15.521  1.00  0.86           N  
ATOM   1633  CA  ARG A 109       2.673  24.396 -14.930  1.00  0.86           C  
ATOM   1634  C   ARG A 109       3.035  25.762 -14.369  1.00  0.86           C  
ATOM   1635  O   ARG A 109       4.080  25.914 -13.739  1.00  0.86           O  
ATOM   1636  CB  ARG A 109       2.090  23.470 -13.875  1.00  0.86           C  
ATOM   1637  CG  ARG A 109       1.518  22.231 -14.418  1.00  0.86           C  
ATOM   1638  CD  ARG A 109       1.005  21.271 -13.413  1.00  0.86           C  
ATOM   1639  NE  ARG A 109       0.427  20.174 -14.110  1.00  0.86           N  
ATOM   1640  CZ  ARG A 109      -0.803  20.195 -14.626  1.00  0.86           C  
ATOM   1641  NH1 ARG A 109      -1.570  21.252 -14.465  1.00  0.86           N  
ATOM   1642  NH2 ARG A 109      -1.236  19.171 -15.332  1.00  0.86           N  
ATOM   1643  H   ARG A 109       4.645  23.483 -14.934  1.00  0.86           H  
ATOM   1644  HA  ARG A 109       1.918  24.529 -15.708  1.00  0.86           H  
ATOM   1645 1HB  ARG A 109       2.811  23.203 -13.151  1.00  0.86           H  
ATOM   1646 2HB  ARG A 109       1.293  23.979 -13.379  1.00  0.86           H  
ATOM   1647 1HG  ARG A 109       0.648  22.535 -14.984  1.00  0.86           H  
ATOM   1648 2HG  ARG A 109       2.232  21.741 -15.073  1.00  0.86           H  
ATOM   1649 1HD  ARG A 109       1.827  20.897 -12.802  1.00  0.86           H  
ATOM   1650 2HD  ARG A 109       0.258  21.709 -12.785  1.00  0.86           H  
ATOM   1651  HE  ARG A 109       0.990  19.350 -14.258  1.00  0.86           H  
ATOM   1652 1HH1 ARG A 109      -1.249  22.050 -13.890  1.00  0.86           H  
ATOM   1653 2HH1 ARG A 109      -2.486  21.265 -14.889  1.00  0.86           H  
ATOM   1654 1HH2 ARG A 109      -0.639  18.366 -15.479  1.00  0.86           H  
ATOM   1655 2HH2 ARG A 109      -2.147  19.211 -15.764  1.00  0.86           H  
ATOM   1656  N   ASP A 110       2.213  26.783 -14.631  1.00  0.88           N  
ATOM   1657  CA  ASP A 110       2.572  28.140 -14.189  1.00  0.88           C  
ATOM   1658  C   ASP A 110       1.944  28.552 -12.861  1.00  0.88           C  
ATOM   1659  O   ASP A 110       0.733  28.436 -12.654  1.00  0.88           O  
ATOM   1660  CB  ASP A 110       2.282  29.186 -15.252  1.00  0.88           C  
ATOM   1661  CG  ASP A 110       3.000  30.543 -14.961  1.00  0.88           C  
ATOM   1662  OD1 ASP A 110       2.763  31.174 -13.951  1.00  0.88           O  
ATOM   1663  OD2 ASP A 110       3.837  30.897 -15.758  1.00  0.88           O  
ATOM   1664  H   ASP A 110       1.353  26.619 -15.150  1.00  0.88           H  
ATOM   1665  HA  ASP A 110       3.652  28.157 -14.043  1.00  0.88           H  
ATOM   1666 1HB  ASP A 110       2.611  28.820 -16.229  1.00  0.88           H  
ATOM   1667 2HB  ASP A 110       1.201  29.365 -15.314  1.00  0.88           H  
ATOM   1668  N   ALA A 111       2.781  29.075 -11.978  1.00  0.91           N  
ATOM   1669  CA  ALA A 111       2.403  29.519 -10.641  1.00  0.91           C  
ATOM   1670  C   ALA A 111       1.306  30.574 -10.614  1.00  0.91           C  
ATOM   1671  O   ALA A 111       0.473  30.583  -9.705  1.00  0.91           O  
ATOM   1672  CB  ALA A 111       3.615  30.103  -9.959  1.00  0.91           C  
ATOM   1673  H   ALA A 111       3.750  29.172 -12.248  1.00  0.91           H  
ATOM   1674  HA  ALA A 111       2.040  28.652 -10.098  1.00  0.91           H  
ATOM   1675 1HB  ALA A 111       3.369  30.408  -8.943  1.00  0.91           H  
ATOM   1676 2HB  ALA A 111       4.419  29.387  -9.936  1.00  0.91           H  
ATOM   1677 3HB  ALA A 111       3.937  30.971 -10.531  1.00  0.91           H  
ATOM   1678  N   GLU A 112       1.271  31.463 -11.607  1.00  0.93           N  
ATOM   1679  CA  GLU A 112       0.274  32.535 -11.605  1.00  0.93           C  
ATOM   1680  C   GLU A 112      -1.140  31.991 -11.784  1.00  0.93           C  
ATOM   1681  O   GLU A 112      -2.116  32.653 -11.428  1.00  0.93           O  
ATOM   1682  CB  GLU A 112       0.571  33.600 -12.666  1.00  0.93           C  
ATOM   1683  CG  GLU A 112       1.812  34.462 -12.374  1.00  0.93           C  
ATOM   1684  CD  GLU A 112       2.010  35.612 -13.363  1.00  0.93           C  
ATOM   1685  OE1 GLU A 112       1.230  35.737 -14.283  1.00  0.93           O  
ATOM   1686  OE2 GLU A 112       2.938  36.369 -13.180  1.00  0.93           O  
ATOM   1687  H   GLU A 112       1.936  31.389 -12.384  1.00  0.93           H  
ATOM   1688  HA  GLU A 112       0.314  33.026 -10.634  1.00  0.93           H  
ATOM   1689 1HB  GLU A 112       0.733  33.108 -13.626  1.00  0.93           H  
ATOM   1690 2HB  GLU A 112      -0.289  34.260 -12.775  1.00  0.93           H  
ATOM   1691 1HG  GLU A 112       1.731  34.872 -11.368  1.00  0.93           H  
ATOM   1692 2HG  GLU A 112       2.690  33.813 -12.402  1.00  0.93           H  
ATOM   1693  N   ASP A 113      -1.241  30.785 -12.338  1.00  0.94           N  
ATOM   1694  CA  ASP A 113      -2.512  30.135 -12.582  1.00  0.94           C  
ATOM   1695  C   ASP A 113      -2.761  29.086 -11.506  1.00  0.94           C  
ATOM   1696  O   ASP A 113      -3.590  28.186 -11.664  1.00  0.94           O  
ATOM   1697  CB  ASP A 113      -2.488  29.474 -13.948  1.00  0.94           C  
ATOM   1698  CG  ASP A 113      -2.361  30.487 -15.084  1.00  0.94           C  
ATOM   1699  OD1 ASP A 113      -3.026  31.490 -15.054  1.00  0.94           O  
ATOM   1700  OD2 ASP A 113      -1.584  30.237 -15.984  1.00  0.94           O  
ATOM   1701  H   ASP A 113      -0.396  30.271 -12.579  1.00  0.94           H  
ATOM   1702  HA  ASP A 113      -3.309  30.876 -12.544  1.00  0.94           H  
ATOM   1703 1HB  ASP A 113      -1.641  28.783 -13.997  1.00  0.94           H  
ATOM   1704 2HB  ASP A 113      -3.400  28.896 -14.089  1.00  0.94           H  
ATOM   1705  N   GLY A 114      -1.949  29.120 -10.448  1.00  0.94           N  
ATOM   1706  CA  GLY A 114      -2.078  28.175  -9.358  1.00  0.94           C  
ATOM   1707  C   GLY A 114      -1.589  26.800  -9.769  1.00  0.94           C  
ATOM   1708  O   GLY A 114      -1.907  25.813  -9.108  1.00  0.94           O  
ATOM   1709  H   GLY A 114      -1.242  29.848 -10.352  1.00  0.94           H  
ATOM   1710 1HA  GLY A 114      -1.487  28.540  -8.518  1.00  0.94           H  
ATOM   1711 2HA  GLY A 114      -3.116  28.123  -9.037  1.00  0.94           H  
ATOM   1712  N   TYR A 115      -0.826  26.753 -10.872  1.00  0.94           N  
ATOM   1713  CA  TYR A 115      -0.322  25.548 -11.525  1.00  0.94           C  
ATOM   1714  C   TYR A 115      -1.444  24.665 -12.091  1.00  0.94           C  
ATOM   1715  O   TYR A 115      -1.229  23.482 -12.355  1.00  0.94           O  
ATOM   1716  CB  TYR A 115       0.540  24.728 -10.555  1.00  0.94           C  
ATOM   1717  CG  TYR A 115       1.713  25.472  -9.984  1.00  0.94           C  
ATOM   1718  CD1 TYR A 115       1.627  25.990  -8.734  1.00  0.94           C  
ATOM   1719  CD2 TYR A 115       2.862  25.622 -10.702  1.00  0.94           C  
ATOM   1720  CE1 TYR A 115       2.682  26.676  -8.192  1.00  0.94           C  
ATOM   1721  CE2 TYR A 115       3.935  26.292 -10.168  1.00  0.94           C  
ATOM   1722  CZ  TYR A 115       3.839  26.821  -8.908  1.00  0.94           C  
ATOM   1723  OH  TYR A 115       4.882  27.503  -8.352  1.00  0.94           O  
ATOM   1724  H   TYR A 115      -0.566  27.628 -11.321  1.00  0.94           H  
ATOM   1725  HA  TYR A 115       0.301  25.863 -12.362  1.00  0.94           H  
ATOM   1726 1HB  TYR A 115      -0.057  24.364  -9.731  1.00  0.94           H  
ATOM   1727 2HB  TYR A 115       0.923  23.851 -11.067  1.00  0.94           H  
ATOM   1728  HD1 TYR A 115       0.717  25.858  -8.185  1.00  0.94           H  
ATOM   1729  HD2 TYR A 115       2.923  25.208 -11.684  1.00  0.94           H  
ATOM   1730  HE1 TYR A 115       2.615  27.097  -7.210  1.00  0.94           H  
ATOM   1731  HE2 TYR A 115       4.848  26.406 -10.741  1.00  0.94           H  
ATOM   1732  HH  TYR A 115       5.605  27.566  -8.997  1.00  0.94           H  
ATOM   1733  N   LEU A 116      -2.613  25.246 -12.376  1.00  0.95           N  
ATOM   1734  CA  LEU A 116      -3.731  24.463 -12.894  1.00  0.95           C  
ATOM   1735  C   LEU A 116      -3.843  24.321 -14.419  1.00  0.95           C  
ATOM   1736  O   LEU A 116      -4.771  23.675 -14.904  1.00  0.95           O  
ATOM   1737  CB  LEU A 116      -5.007  25.035 -12.312  1.00  0.95           C  
ATOM   1738  CG  LEU A 116      -5.070  24.905 -10.779  1.00  0.95           C  
ATOM   1739  CD1 LEU A 116      -6.288  25.606 -10.256  1.00  0.95           C  
ATOM   1740  CD2 LEU A 116      -5.077  23.411 -10.404  1.00  0.95           C  
ATOM   1741  H   LEU A 116      -2.770  26.234 -12.163  1.00  0.95           H  
ATOM   1742  HA  LEU A 116      -3.625  23.457 -12.489  1.00  0.95           H  
ATOM   1743 1HB  LEU A 116      -5.066  26.094 -12.566  1.00  0.95           H  
ATOM   1744 2HB  LEU A 116      -5.862  24.517 -12.741  1.00  0.95           H  
ATOM   1745  HG  LEU A 116      -4.195  25.384 -10.341  1.00  0.95           H  
ATOM   1746 1HD1 LEU A 116      -6.318  25.520  -9.172  1.00  0.95           H  
ATOM   1747 2HD1 LEU A 116      -6.240  26.661 -10.537  1.00  0.95           H  
ATOM   1748 3HD1 LEU A 116      -7.181  25.154 -10.683  1.00  0.95           H  
ATOM   1749 1HD2 LEU A 116      -5.108  23.306  -9.321  1.00  0.95           H  
ATOM   1750 2HD2 LEU A 116      -5.951  22.927 -10.838  1.00  0.95           H  
ATOM   1751 3HD2 LEU A 116      -4.176  22.939 -10.790  1.00  0.95           H  
ATOM   1752  N   GLN A 117      -2.909  24.897 -15.178  1.00  0.97           N  
ATOM   1753  CA  GLN A 117      -2.919  24.745 -16.642  1.00  0.97           C  
ATOM   1754  C   GLN A 117      -1.499  24.625 -17.174  1.00  0.97           C  
ATOM   1755  O   GLN A 117      -0.544  25.116 -16.562  1.00  0.97           O  
ATOM   1756  CB  GLN A 117      -3.656  25.882 -17.368  1.00  0.97           C  
ATOM   1757  CG  GLN A 117      -3.040  27.270 -17.235  1.00  0.97           C  
ATOM   1758  CD  GLN A 117      -3.852  28.339 -17.985  1.00  0.97           C  
ATOM   1759  OE1 GLN A 117      -4.910  28.032 -18.550  1.00  0.97           O  
ATOM   1760  NE2 GLN A 117      -3.378  29.572 -17.996  1.00  0.97           N  
ATOM   1761  H   GLN A 117      -2.179  25.431 -14.734  1.00  0.97           H  
ATOM   1762  HA  GLN A 117      -3.431  23.815 -16.890  1.00  0.97           H  
ATOM   1763 1HB  GLN A 117      -3.705  25.643 -18.433  1.00  0.97           H  
ATOM   1764 2HB  GLN A 117      -4.681  25.932 -17.002  1.00  0.97           H  
ATOM   1765 1HG  GLN A 117      -3.000  27.545 -16.186  1.00  0.97           H  
ATOM   1766 2HG  GLN A 117      -2.031  27.254 -17.655  1.00  0.97           H  
ATOM   1767 1HE2 GLN A 117      -3.868  30.303 -18.458  1.00  0.97           H  
ATOM   1768 2HE2 GLN A 117      -2.508  29.802 -17.496  1.00  0.97           H  
ATOM   1769  N   LEU A 118      -1.374  23.979 -18.324  1.00  0.99           N  
ATOM   1770  CA  LEU A 118      -0.081  23.750 -18.943  1.00  0.99           C  
ATOM   1771  C   LEU A 118       0.353  24.741 -20.018  1.00  0.99           C  
ATOM   1772  O   LEU A 118      -0.427  25.151 -20.890  1.00  0.99           O  
ATOM   1773  CB  LEU A 118      -0.125  22.358 -19.548  1.00  0.99           C  
ATOM   1774  CG  LEU A 118      -0.393  21.301 -18.580  1.00  0.99           C  
ATOM   1775  CD1 LEU A 118      -0.521  19.962 -19.284  1.00  0.99           C  
ATOM   1776  CD2 LEU A 118       0.675  21.350 -17.615  1.00  0.99           C  
ATOM   1777  H   LEU A 118      -2.202  23.570 -18.757  1.00  0.99           H  
ATOM   1778  HA  LEU A 118       0.671  23.769 -18.156  1.00  0.99           H  
ATOM   1779 1HB  LEU A 118      -0.906  22.309 -20.259  1.00  0.99           H  
ATOM   1780 2HB  LEU A 118       0.789  22.164 -20.046  1.00  0.99           H  
ATOM   1781  HG  LEU A 118      -1.334  21.491 -18.071  1.00  0.99           H  
ATOM   1782 1HD1 LEU A 118      -0.720  19.183 -18.552  1.00  0.99           H  
ATOM   1783 2HD1 LEU A 118      -1.350  20.013 -19.996  1.00  0.99           H  
ATOM   1784 3HD1 LEU A 118       0.381  19.730 -19.810  1.00  0.99           H  
ATOM   1785 1HD2 LEU A 118       0.518  20.614 -16.888  1.00  0.99           H  
ATOM   1786 2HD2 LEU A 118       1.591  21.185 -18.069  1.00  0.99           H  
ATOM   1787 3HD2 LEU A 118       0.682  22.331 -17.170  1.00  0.99           H  
ATOM   1788  N   GLU A 119       1.645  25.076 -19.980  1.00  1.01           N  
ATOM   1789  CA  GLU A 119       2.264  25.955 -20.967  1.00  1.01           C  
ATOM   1790  C   GLU A 119       3.564  25.394 -21.506  1.00  1.01           C  
ATOM   1791  O   GLU A 119       4.252  24.622 -20.840  1.00  1.01           O  
ATOM   1792  CB  GLU A 119       2.481  27.369 -20.421  1.00  1.01           C  
ATOM   1793  CG  GLU A 119       1.166  28.135 -20.200  1.00  1.01           C  
ATOM   1794  CD  GLU A 119       1.326  29.574 -19.814  1.00  1.01           C  
ATOM   1795  OE1 GLU A 119       2.415  29.972 -19.499  1.00  1.01           O  
ATOM   1796  OE2 GLU A 119       0.350  30.291 -19.891  1.00  1.01           O  
ATOM   1797  H   GLU A 119       2.216  24.715 -19.214  1.00  1.01           H  
ATOM   1798  HA  GLU A 119       1.581  26.041 -21.813  1.00  1.01           H  
ATOM   1799 1HB  GLU A 119       3.010  27.313 -19.465  1.00  1.01           H  
ATOM   1800 2HB  GLU A 119       3.103  27.938 -21.112  1.00  1.01           H  
ATOM   1801 1HG  GLU A 119       0.606  28.091 -21.126  1.00  1.01           H  
ATOM   1802 2HG  GLU A 119       0.584  27.628 -19.430  1.00  1.01           H  
ATOM   1803  N   GLU A 120       3.865  25.774 -22.738  1.00  1.00           N  
ATOM   1804  CA  GLU A 120       5.045  25.326 -23.454  1.00  1.00           C  
ATOM   1805  C   GLU A 120       6.242  26.253 -23.331  1.00  1.00           C  
ATOM   1806  O   GLU A 120       6.138  27.447 -23.627  1.00  1.00           O  
ATOM   1807  CB  GLU A 120       4.668  25.238 -24.911  1.00  1.00           C  
ATOM   1808  CG  GLU A 120       3.552  24.324 -25.173  1.00  1.00           C  
ATOM   1809  CD  GLU A 120       3.870  22.900 -25.087  1.00  1.00           C  
ATOM   1810  OE1 GLU A 120       5.001  22.499 -25.226  1.00  1.00           O  
ATOM   1811  OE2 GLU A 120       2.953  22.183 -24.881  1.00  1.00           O  
ATOM   1812  H   GLU A 120       3.237  26.412 -23.209  1.00  1.00           H  
ATOM   1813  HA  GLU A 120       5.328  24.345 -23.074  1.00  1.00           H  
ATOM   1814 1HB  GLU A 120       4.385  26.225 -25.277  1.00  1.00           H  
ATOM   1815 2HB  GLU A 120       5.521  24.911 -25.490  1.00  1.00           H  
ATOM   1816 1HG  GLU A 120       2.763  24.534 -24.450  1.00  1.00           H  
ATOM   1817 2HG  GLU A 120       3.156  24.554 -26.139  1.00  1.00           H  
ATOM   1818  N   VAL A 121       7.371  25.691 -22.926  1.00  0.97           N  
ATOM   1819  CA  VAL A 121       8.609  26.437 -22.808  1.00  0.97           C  
ATOM   1820  C   VAL A 121       9.745  25.613 -23.449  1.00  0.97           C  
ATOM   1821  O   VAL A 121       9.670  24.387 -23.461  1.00  0.97           O  
ATOM   1822  CB  VAL A 121       8.925  26.668 -21.329  1.00  0.97           C  
ATOM   1823  CG1 VAL A 121       7.848  27.481 -20.634  1.00  0.97           C  
ATOM   1824  CG2 VAL A 121       9.066  25.392 -20.715  1.00  0.97           C  
ATOM   1825  H   VAL A 121       7.358  24.700 -22.686  1.00  0.97           H  
ATOM   1826  HA  VAL A 121       8.479  27.392 -23.303  1.00  0.97           H  
ATOM   1827  HB  VAL A 121       9.850  27.210 -21.251  1.00  0.97           H  
ATOM   1828 1HG1 VAL A 121       8.124  27.619 -19.590  1.00  0.97           H  
ATOM   1829 2HG1 VAL A 121       7.755  28.452 -21.120  1.00  0.97           H  
ATOM   1830 3HG1 VAL A 121       6.896  26.958 -20.686  1.00  0.97           H  
ATOM   1831 1HG2 VAL A 121       9.336  25.524 -19.672  1.00  0.97           H  
ATOM   1832 2HG2 VAL A 121       8.131  24.837 -20.793  1.00  0.97           H  
ATOM   1833 3HG2 VAL A 121       9.845  24.871 -21.245  1.00  0.97           H  
ATOM   1834  N   PRO A 122      10.821  26.210 -23.960  1.00  0.93           N  
ATOM   1835  CA  PRO A 122      11.953  25.473 -24.489  1.00  0.93           C  
ATOM   1836  C   PRO A 122      12.487  24.537 -23.405  1.00  0.93           C  
ATOM   1837  O   PRO A 122      12.530  24.927 -22.239  1.00  0.93           O  
ATOM   1838  CB  PRO A 122      12.947  26.595 -24.812  1.00  0.93           C  
ATOM   1839  CG  PRO A 122      12.072  27.813 -25.068  1.00  0.93           C  
ATOM   1840  CD  PRO A 122      10.899  27.671 -24.116  1.00  0.93           C  
ATOM   1841  HA  PRO A 122      11.625  24.939 -25.391  1.00  0.93           H  
ATOM   1842 1HB  PRO A 122      13.652  26.738 -23.981  1.00  0.93           H  
ATOM   1843 2HB  PRO A 122      13.546  26.322 -25.692  1.00  0.93           H  
ATOM   1844 1HG  PRO A 122      12.652  28.735 -24.880  1.00  0.93           H  
ATOM   1845 2HG  PRO A 122      11.762  27.839 -26.122  1.00  0.93           H  
ATOM   1846 1HD  PRO A 122      11.092  28.168 -23.167  1.00  0.93           H  
ATOM   1847 2HD  PRO A 122      10.015  28.071 -24.626  1.00  0.93           H  
ATOM   1848  N   PRO A 123      13.015  23.351 -23.757  1.00  0.88           N  
ATOM   1849  CA  PRO A 123      13.543  22.360 -22.833  1.00  0.88           C  
ATOM   1850  C   PRO A 123      14.730  22.884 -22.042  1.00  0.88           C  
ATOM   1851  O   PRO A 123      15.035  22.386 -20.959  1.00  0.88           O  
ATOM   1852  CB  PRO A 123      13.994  21.229 -23.773  1.00  0.88           C  
ATOM   1853  CG  PRO A 123      14.209  21.900 -25.120  1.00  0.88           C  
ATOM   1854  CD  PRO A 123      13.176  22.994 -25.182  1.00  0.88           C  
ATOM   1855  HA  PRO A 123      12.737  22.027 -22.165  1.00  0.88           H  
ATOM   1856 1HB  PRO A 123      14.912  20.764 -23.379  1.00  0.88           H  
ATOM   1857 2HB  PRO A 123      13.238  20.447 -23.813  1.00  0.88           H  
ATOM   1858 1HG  PRO A 123      15.238  22.281 -25.197  1.00  0.88           H  
ATOM   1859 2HG  PRO A 123      14.081  21.167 -25.934  1.00  0.88           H  
ATOM   1860 1HD  PRO A 123      13.570  23.826 -25.778  1.00  0.88           H  
ATOM   1861 2HD  PRO A 123      12.253  22.593 -25.592  1.00  0.88           H  
ATOM   1862  N   SER A 124      15.395  23.907 -22.589  1.00  0.82           N  
ATOM   1863  CA  SER A 124      16.579  24.509 -21.994  1.00  0.82           C  
ATOM   1864  C   SER A 124      16.300  25.516 -20.871  1.00  0.82           C  
ATOM   1865  O   SER A 124      17.235  25.981 -20.218  1.00  0.82           O  
ATOM   1866  CB  SER A 124      17.408  25.166 -23.080  1.00  0.82           C  
ATOM   1867  OG  SER A 124      16.734  26.260 -23.639  1.00  0.82           O  
ATOM   1868  H   SER A 124      15.077  24.277 -23.470  1.00  0.82           H  
ATOM   1869  HA  SER A 124      17.178  23.704 -21.571  1.00  0.82           H  
ATOM   1870 1HB  SER A 124      18.357  25.495 -22.661  1.00  0.82           H  
ATOM   1871 2HB  SER A 124      17.628  24.437 -23.858  1.00  0.82           H  
ATOM   1872  HG  SER A 124      16.537  26.852 -22.904  1.00  0.82           H  
ATOM   1873  N   GLU A 125      15.039  25.885 -20.658  1.00  0.77           N  
ATOM   1874  CA  GLU A 125      14.729  26.859 -19.610  1.00  0.77           C  
ATOM   1875  C   GLU A 125      14.994  26.297 -18.220  1.00  0.77           C  
ATOM   1876  O   GLU A 125      14.772  25.125 -17.975  1.00  0.77           O  
ATOM   1877  CB  GLU A 125      13.269  27.296 -19.701  1.00  0.77           C  
ATOM   1878  CG  GLU A 125      12.921  28.097 -20.935  1.00  0.77           C  
ATOM   1879  CD  GLU A 125      13.523  29.480 -20.943  1.00  0.77           C  
ATOM   1880  OE1 GLU A 125      13.336  30.189 -19.984  1.00  0.77           O  
ATOM   1881  OE2 GLU A 125      14.167  29.830 -21.904  1.00  0.77           O  
ATOM   1882  H   GLU A 125      14.280  25.484 -21.214  1.00  0.77           H  
ATOM   1883  HA  GLU A 125      15.367  27.732 -19.750  1.00  0.77           H  
ATOM   1884 1HB  GLU A 125      12.626  26.410 -19.699  1.00  0.77           H  
ATOM   1885 2HB  GLU A 125      13.010  27.889 -18.824  1.00  0.77           H  
ATOM   1886 1HG  GLU A 125      13.254  27.552 -21.812  1.00  0.77           H  
ATOM   1887 2HG  GLU A 125      11.852  28.190 -20.979  1.00  0.77           H  
ATOM   1888  N   LYS A 126      15.445  27.122 -17.287  1.00  0.73           N  
ATOM   1889  CA  LYS A 126      15.645  26.609 -15.932  1.00  0.73           C  
ATOM   1890  C   LYS A 126      14.390  26.803 -15.085  1.00  0.73           C  
ATOM   1891  O   LYS A 126      13.966  27.931 -14.828  1.00  0.73           O  
ATOM   1892  CB  LYS A 126      16.871  27.228 -15.296  1.00  0.73           C  
ATOM   1893  CG  LYS A 126      18.175  26.822 -15.954  1.00  0.73           C  
ATOM   1894  CD  LYS A 126      19.360  27.434 -15.227  1.00  0.73           C  
ATOM   1895  CE  LYS A 126      20.681  27.023 -15.860  1.00  0.73           C  
ATOM   1896  NZ  LYS A 126      21.844  27.622 -15.148  1.00  0.73           N  
ATOM   1897  H   LYS A 126      15.632  28.089 -17.512  1.00  0.73           H  
ATOM   1898  HA  LYS A 126      15.828  25.542 -15.996  1.00  0.73           H  
ATOM   1899 1HB  LYS A 126      16.792  28.313 -15.313  1.00  0.73           H  
ATOM   1900 2HB  LYS A 126      16.939  26.919 -14.267  1.00  0.73           H  
ATOM   1901 1HG  LYS A 126      18.264  25.733 -15.923  1.00  0.73           H  
ATOM   1902 2HG  LYS A 126      18.179  27.140 -16.997  1.00  0.73           H  
ATOM   1903 1HD  LYS A 126      19.277  28.521 -15.244  1.00  0.73           H  
ATOM   1904 2HD  LYS A 126      19.348  27.101 -14.185  1.00  0.73           H  
ATOM   1905 1HE  LYS A 126      20.768  25.937 -15.828  1.00  0.73           H  
ATOM   1906 2HE  LYS A 126      20.698  27.350 -16.900  1.00  0.73           H  
ATOM   1907 1HZ  LYS A 126      22.702  27.326 -15.592  1.00  0.73           H  
ATOM   1908 2HZ  LYS A 126      21.779  28.630 -15.179  1.00  0.73           H  
ATOM   1909 3HZ  LYS A 126      21.838  27.313 -14.184  1.00  0.73           H  
ATOM   1910  N   THR A 127      13.787  25.684 -14.701  1.00  0.70           N  
ATOM   1911  CA  THR A 127      12.508  25.638 -13.998  1.00  0.70           C  
ATOM   1912  C   THR A 127      12.549  24.616 -12.839  1.00  0.70           C  
ATOM   1913  O   THR A 127      13.314  23.645 -12.883  1.00  0.70           O  
ATOM   1914  CB  THR A 127      11.383  25.327 -15.018  1.00  0.70           C  
ATOM   1915  OG1 THR A 127      11.411  26.293 -16.087  1.00  0.70           O  
ATOM   1916  CG2 THR A 127      10.088  25.365 -14.430  1.00  0.70           C  
ATOM   1917  H   THR A 127      14.233  24.800 -14.952  1.00  0.70           H  
ATOM   1918  HA  THR A 127      12.314  26.619 -13.566  1.00  0.70           H  
ATOM   1919  HB  THR A 127      11.521  24.389 -15.406  1.00  0.70           H  
ATOM   1920  HG1 THR A 127      12.235  26.206 -16.576  1.00  0.70           H  
ATOM   1921 1HG2 THR A 127       9.335  25.143 -15.174  1.00  0.70           H  
ATOM   1922 2HG2 THR A 127      10.022  24.642 -13.642  1.00  0.70           H  
ATOM   1923 3HG2 THR A 127       9.941  26.362 -14.041  1.00  0.70           H  
ATOM   1924  N   VAL A 128      11.830  24.887 -11.749  1.00  0.68           N  
ATOM   1925  CA  VAL A 128      11.774  23.929 -10.640  1.00  0.68           C  
ATOM   1926  C   VAL A 128      11.066  22.670 -11.105  1.00  0.68           C  
ATOM   1927  O   VAL A 128      10.459  22.670 -12.175  1.00  0.68           O  
ATOM   1928  CB  VAL A 128      11.093  24.521  -9.399  1.00  0.68           C  
ATOM   1929  CG1 VAL A 128      11.855  25.661  -8.941  1.00  0.68           C  
ATOM   1930  CG2 VAL A 128       9.749  24.997  -9.735  1.00  0.68           C  
ATOM   1931  H   VAL A 128      11.251  25.720 -11.723  1.00  0.68           H  
ATOM   1932  HA  VAL A 128      12.790  23.663 -10.357  1.00  0.68           H  
ATOM   1933  HB  VAL A 128      11.069  23.769  -8.616  1.00  0.68           H  
ATOM   1934 1HG1 VAL A 128      11.408  26.083  -8.067  1.00  0.68           H  
ATOM   1935 2HG1 VAL A 128      12.852  25.332  -8.720  1.00  0.68           H  
ATOM   1936 3HG1 VAL A 128      11.875  26.406  -9.723  1.00  0.68           H  
ATOM   1937 1HG2 VAL A 128       9.261  25.446  -8.877  1.00  0.68           H  
ATOM   1938 2HG2 VAL A 128       9.881  25.737 -10.483  1.00  0.68           H  
ATOM   1939 3HG2 VAL A 128       9.155  24.183 -10.106  1.00  0.68           H  
ATOM   1940  N   TYR A 129      11.194  21.586 -10.355  1.00  0.67           N  
ATOM   1941  CA  TYR A 129      10.575  20.337 -10.772  1.00  0.67           C  
ATOM   1942  C   TYR A 129      10.158  19.452  -9.616  1.00  0.67           C  
ATOM   1943  O   TYR A 129      10.598  19.634  -8.471  1.00  0.67           O  
ATOM   1944  CB  TYR A 129      11.532  19.623 -11.727  1.00  0.67           C  
ATOM   1945  CG  TYR A 129      12.843  19.210 -11.137  1.00  0.67           C  
ATOM   1946  CD1 TYR A 129      13.084  17.904 -10.752  1.00  0.67           C  
ATOM   1947  CD2 TYR A 129      13.803  20.184 -10.928  1.00  0.67           C  
ATOM   1948  CE1 TYR A 129      14.306  17.574 -10.194  1.00  0.67           C  
ATOM   1949  CE2 TYR A 129      14.986  19.865 -10.348  1.00  0.67           C  
ATOM   1950  CZ  TYR A 129      15.254  18.569  -9.983  1.00  0.67           C  
ATOM   1951  OH  TYR A 129      16.460  18.263  -9.385  1.00  0.67           O  
ATOM   1952  H   TYR A 129      11.718  21.631  -9.494  1.00  0.67           H  
ATOM   1953  HA  TYR A 129       9.677  20.566 -11.341  1.00  0.67           H  
ATOM   1954 1HB  TYR A 129      11.045  18.739 -12.113  1.00  0.67           H  
ATOM   1955 2HB  TYR A 129      11.738  20.268 -12.566  1.00  0.67           H  
ATOM   1956  HD1 TYR A 129      12.323  17.135 -10.901  1.00  0.67           H  
ATOM   1957  HD2 TYR A 129      13.612  21.220 -11.216  1.00  0.67           H  
ATOM   1958  HE1 TYR A 129      14.512  16.542  -9.898  1.00  0.67           H  
ATOM   1959  HE2 TYR A 129      15.728  20.645 -10.174  1.00  0.67           H  
ATOM   1960  HH  TYR A 129      16.935  19.080  -9.167  1.00  0.67           H  
ATOM   1961  N   ILE A 130       9.302  18.503  -9.963  1.00  0.67           N  
ATOM   1962  CA  ILE A 130       8.757  17.500  -9.071  1.00  0.67           C  
ATOM   1963  C   ILE A 130       8.925  16.123  -9.708  1.00  0.67           C  
ATOM   1964  O   ILE A 130       8.659  15.950 -10.907  1.00  0.67           O  
ATOM   1965  CB  ILE A 130       7.268  17.824  -8.823  1.00  0.67           C  
ATOM   1966  CG1 ILE A 130       6.606  16.853  -7.858  1.00  0.67           C  
ATOM   1967  CG2 ILE A 130       6.568  17.906 -10.110  1.00  0.67           C  
ATOM   1968  CD1 ILE A 130       5.247  17.352  -7.424  1.00  0.67           C  
ATOM   1969  H   ILE A 130       9.004  18.476 -10.931  1.00  0.67           H  
ATOM   1970  HA  ILE A 130       9.301  17.533  -8.134  1.00  0.67           H  
ATOM   1971  HB  ILE A 130       7.204  18.778  -8.359  1.00  0.67           H  
ATOM   1972 1HG1 ILE A 130       6.497  15.874  -8.328  1.00  0.67           H  
ATOM   1973 2HG1 ILE A 130       7.234  16.744  -6.975  1.00  0.67           H  
ATOM   1974 1HG2 ILE A 130       5.523  18.175  -9.952  1.00  0.67           H  
ATOM   1975 2HG2 ILE A 130       7.042  18.654 -10.751  1.00  0.67           H  
ATOM   1976 3HG2 ILE A 130       6.639  16.951 -10.567  1.00  0.67           H  
ATOM   1977 1HD1 ILE A 130       4.791  16.665  -6.724  1.00  0.67           H  
ATOM   1978 2HD1 ILE A 130       5.370  18.321  -6.958  1.00  0.67           H  
ATOM   1979 3HD1 ILE A 130       4.601  17.453  -8.297  1.00  0.67           H  
ATOM   1980  N   CYS A 131       9.361  15.160  -8.904  1.00  0.71           N  
ATOM   1981  CA  CYS A 131       9.619  13.813  -9.396  1.00  0.71           C  
ATOM   1982  C   CYS A 131       8.653  12.821  -8.766  1.00  0.71           C  
ATOM   1983  O   CYS A 131       8.291  12.946  -7.595  1.00  0.71           O  
ATOM   1984  CB  CYS A 131      11.066  13.421  -9.112  1.00  0.71           C  
ATOM   1985  SG  CYS A 131      11.623  11.896  -9.894  1.00  0.71           S  
ATOM   1986  H   CYS A 131       9.548  15.393  -7.926  1.00  0.71           H  
ATOM   1987  HA  CYS A 131       9.471  13.799 -10.475  1.00  0.71           H  
ATOM   1988 1HB  CYS A 131      11.724  14.220  -9.446  1.00  0.71           H  
ATOM   1989 2HB  CYS A 131      11.199  13.312  -8.036  1.00  0.71           H  
ATOM   1990  N   GLU A 132       8.178  11.886  -9.572  1.00  0.77           N  
ATOM   1991  CA  GLU A 132       7.223  10.862  -9.177  1.00  0.77           C  
ATOM   1992  C   GLU A 132       7.764   9.447  -9.223  1.00  0.77           C  
ATOM   1993  O   GLU A 132       8.444   9.061 -10.175  1.00  0.77           O  
ATOM   1994  CB  GLU A 132       6.020  10.922 -10.094  1.00  0.77           C  
ATOM   1995  CG  GLU A 132       4.931   9.884  -9.853  1.00  0.77           C  
ATOM   1996  CD  GLU A 132       3.837  10.080 -10.821  1.00  0.77           C  
ATOM   1997  OE1 GLU A 132       3.933  11.048 -11.536  1.00  0.77           O  
ATOM   1998  OE2 GLU A 132       2.927   9.294 -10.879  1.00  0.77           O  
ATOM   1999  H   GLU A 132       8.529  11.866 -10.519  1.00  0.77           H  
ATOM   2000  HA  GLU A 132       6.907  11.073  -8.160  1.00  0.77           H  
ATOM   2001 1HB  GLU A 132       5.574  11.902 -10.017  1.00  0.77           H  
ATOM   2002 2HB  GLU A 132       6.363  10.805 -11.124  1.00  0.77           H  
ATOM   2003 1HG  GLU A 132       5.337   8.883  -9.989  1.00  0.77           H  
ATOM   2004 2HG  GLU A 132       4.561   9.968  -8.832  1.00  0.77           H  
ATOM   2005  N   SER A 133       7.401   8.653  -8.223  1.00  0.88           N  
ATOM   2006  CA  SER A 133       7.777   7.246  -8.196  1.00  0.88           C  
ATOM   2007  C   SER A 133       6.677   6.386  -7.585  1.00  0.88           C  
ATOM   2008  O   SER A 133       5.800   6.881  -6.875  1.00  0.88           O  
ATOM   2009  CB  SER A 133       9.051   7.069  -7.397  1.00  0.88           C  
ATOM   2010  OG  SER A 133       8.859   7.434  -6.063  1.00  0.88           O  
ATOM   2011  H   SER A 133       6.856   9.059  -7.459  1.00  0.88           H  
ATOM   2012  HA  SER A 133       7.949   6.911  -9.221  1.00  0.88           H  
ATOM   2013 1HB  SER A 133       9.382   6.032  -7.454  1.00  0.88           H  
ATOM   2014 2HB  SER A 133       9.828   7.680  -7.827  1.00  0.88           H  
ATOM   2015  HG  SER A 133       9.727   7.401  -5.644  1.00  0.88           H  
ATOM   2016  N   LYS A 134       6.715   5.090  -7.874  1.00  1.03           N  
ATOM   2017  CA  LYS A 134       5.776   4.160  -7.266  1.00  1.03           C  
ATOM   2018  C   LYS A 134       6.454   3.322  -6.195  1.00  1.03           C  
ATOM   2019  O   LYS A 134       7.491   2.698  -6.440  1.00  1.03           O  
ATOM   2020  CB  LYS A 134       5.098   3.277  -8.315  1.00  1.03           C  
ATOM   2021  CG  LYS A 134       4.161   2.224  -7.706  1.00  1.03           C  
ATOM   2022  CD  LYS A 134       2.927   2.866  -7.060  1.00  1.03           C  
ATOM   2023  CE  LYS A 134       2.021   1.816  -6.436  1.00  1.03           C  
ATOM   2024  NZ  LYS A 134       2.678   1.127  -5.266  1.00  1.03           N  
ATOM   2025  H   LYS A 134       7.432   4.740  -8.492  1.00  1.03           H  
ATOM   2026  HA  LYS A 134       4.992   4.732  -6.768  1.00  1.03           H  
ATOM   2027 1HB  LYS A 134       4.516   3.897  -8.999  1.00  1.03           H  
ATOM   2028 2HB  LYS A 134       5.855   2.756  -8.899  1.00  1.03           H  
ATOM   2029 1HG  LYS A 134       3.832   1.539  -8.489  1.00  1.03           H  
ATOM   2030 2HG  LYS A 134       4.694   1.646  -6.948  1.00  1.03           H  
ATOM   2031 1HD  LYS A 134       3.245   3.550  -6.272  1.00  1.03           H  
ATOM   2032 2HD  LYS A 134       2.367   3.433  -7.801  1.00  1.03           H  
ATOM   2033 1HE  LYS A 134       1.104   2.298  -6.093  1.00  1.03           H  
ATOM   2034 2HE  LYS A 134       1.772   1.070  -7.189  1.00  1.03           H  
ATOM   2035 1HZ  LYS A 134       2.063   0.440  -4.881  1.00  1.03           H  
ATOM   2036 2HZ  LYS A 134       3.526   0.676  -5.574  1.00  1.03           H  
ATOM   2037 3HZ  LYS A 134       2.936   1.791  -4.506  1.00  1.03           H  
ATOM   2038  N   PHE A 135       5.859   3.334  -5.018  1.00  1.20           N  
ATOM   2039  CA  PHE A 135       6.329   2.611  -3.859  1.00  1.20           C  
ATOM   2040  C   PHE A 135       5.116   1.913  -3.262  1.00  1.20           C  
ATOM   2041  O   PHE A 135       5.046   0.685  -3.318  1.00  1.20           O  
ATOM   2042  OXT PHE A 135       4.068   2.548  -3.377  1.00  1.20           O  
ATOM   2043  CB  PHE A 135       6.959   3.598  -2.867  1.00  1.20           C  
ATOM   2044  CG  PHE A 135       7.560   3.011  -1.627  1.00  1.20           C  
ATOM   2045  CD1 PHE A 135       8.826   2.448  -1.652  1.00  1.20           C  
ATOM   2046  CD2 PHE A 135       6.884   3.055  -0.427  1.00  1.20           C  
ATOM   2047  CE1 PHE A 135       9.395   1.936  -0.499  1.00  1.20           C  
ATOM   2048  CE2 PHE A 135       7.452   2.550   0.724  1.00  1.20           C  
ATOM   2049  CZ  PHE A 135       8.704   1.989   0.688  1.00  1.20           C  
ATOM   2050  H   PHE A 135       5.028   3.904  -4.919  1.00  1.20           H  
ATOM   2051  HA  PHE A 135       7.065   1.865  -4.162  1.00  1.20           H  
ATOM   2052 1HB  PHE A 135       7.735   4.174  -3.377  1.00  1.20           H  
ATOM   2053 2HB  PHE A 135       6.196   4.306  -2.555  1.00  1.20           H  
ATOM   2054  HD1 PHE A 135       9.376   2.414  -2.594  1.00  1.20           H  
ATOM   2055  HD2 PHE A 135       5.892   3.507  -0.390  1.00  1.20           H  
ATOM   2056  HE1 PHE A 135      10.391   1.495  -0.531  1.00  1.20           H  
ATOM   2057  HE2 PHE A 135       6.903   2.601   1.666  1.00  1.20           H  
ATOM   2058  HZ  PHE A 135       9.146   1.592   1.599  1.00  1.20           H  
ENDMDL

REMARK ID 642068 DOMAINID 635654 MODEL 4 1jzn-n02
MODEL     4
ATOM      1  N   MET A   1       2.047   0.441  -2.931  1.00  1.42           N  
ATOM      2  CA  MET A   1       2.564   0.534  -1.569  1.00  1.42           C  
ATOM      3  C   MET A   1       3.008   1.970  -1.247  1.00  1.42           C  
ATOM      4  O   MET A   1       3.969   2.445  -1.850  1.00  1.42           O  
ATOM      5  CB  MET A   1       3.756  -0.395  -1.391  1.00  1.42           C  
ATOM      6  CG  MET A   1       4.299  -0.408   0.020  1.00  1.42           C  
ATOM      7  SD  MET A   1       3.150  -1.157   1.174  1.00  1.42           S  
ATOM      8  CE  MET A   1       3.685  -0.362   2.653  1.00  1.42           C  
ATOM      9 1H   MET A   1       1.348  -0.286  -2.977  1.00  1.42           H  
ATOM     10 2H   MET A   1       1.633   1.323  -3.197  1.00  1.42           H  
ATOM     11 3H   MET A   1       2.802   0.220  -3.563  1.00  1.42           H  
ATOM     12  HA  MET A   1       1.778   0.211  -0.900  1.00  1.42           H  
ATOM     13 1HB  MET A   1       3.472  -1.412  -1.656  1.00  1.42           H  
ATOM     14 2HB  MET A   1       4.562  -0.090  -2.058  1.00  1.42           H  
ATOM     15 1HG  MET A   1       5.247  -0.954   0.063  1.00  1.42           H  
ATOM     16 2HG  MET A   1       4.488   0.621   0.347  1.00  1.42           H  
ATOM     17 1HE  MET A   1       3.084  -0.701   3.493  1.00  1.42           H  
ATOM     18 2HE  MET A   1       4.739  -0.602   2.833  1.00  1.42           H  
ATOM     19 3HE  MET A   1       3.567   0.713   2.529  1.00  1.42           H  
ATOM     20  N   PRO A   2       2.327   2.705  -0.346  1.00  1.25           N  
ATOM     21  CA  PRO A   2       2.655   4.074   0.008  1.00  1.25           C  
ATOM     22  C   PRO A   2       3.920   4.159   0.837  1.00  1.25           C  
ATOM     23  O   PRO A   2       4.233   3.243   1.588  1.00  1.25           O  
ATOM     24  CB  PRO A   2       1.441   4.511   0.824  1.00  1.25           C  
ATOM     25  CG  PRO A   2       0.905   3.231   1.433  1.00  1.25           C  
ATOM     26  CD  PRO A   2       1.174   2.150   0.400  1.00  1.25           C  
ATOM     27  HA  PRO A   2       2.754   4.675  -0.907  1.00  1.25           H  
ATOM     28 1HB  PRO A   2       1.758   5.245   1.588  1.00  1.25           H  
ATOM     29 2HB  PRO A   2       0.715   5.019   0.176  1.00  1.25           H  
ATOM     30 1HG  PRO A   2       1.416   3.033   2.388  1.00  1.25           H  
ATOM     31 2HG  PRO A   2      -0.166   3.341   1.666  1.00  1.25           H  
ATOM     32 1HD  PRO A   2       1.445   1.249   0.954  1.00  1.25           H  
ATOM     33 2HD  PRO A   2       0.303   2.006  -0.255  1.00  1.25           H  
ATOM     34  N   CYS A   3       4.598   5.290   0.739  1.00  1.10           N  
ATOM     35  CA  CYS A   3       5.766   5.610   1.547  1.00  1.10           C  
ATOM     36  C   CYS A   3       5.388   6.329   2.840  1.00  1.10           C  
ATOM     37  O   CYS A   3       4.305   6.907   2.923  1.00  1.10           O  
ATOM     38  CB  CYS A   3       6.752   6.460   0.763  1.00  1.10           C  
ATOM     39  SG  CYS A   3       7.540   5.585  -0.559  1.00  1.10           S  
ATOM     40  H   CYS A   3       4.279   5.980   0.071  1.00  1.10           H  
ATOM     41  HA  CYS A   3       6.250   4.670   1.790  1.00  1.10           H  
ATOM     42 1HB  CYS A   3       6.234   7.320   0.334  1.00  1.10           H  
ATOM     43 2HB  CYS A   3       7.518   6.846   1.418  1.00  1.10           H  
ATOM     44  N   PRO A   4       6.225   6.261   3.893  1.00  0.98           N  
ATOM     45  CA  PRO A   4       6.079   7.006   5.122  1.00  0.98           C  
ATOM     46  C   PRO A   4       6.077   8.488   4.794  1.00  0.98           C  
ATOM     47  O   PRO A   4       6.617   8.906   3.764  1.00  0.98           O  
ATOM     48  CB  PRO A   4       7.334   6.632   5.918  1.00  0.98           C  
ATOM     49  CG  PRO A   4       7.759   5.311   5.363  1.00  0.98           C  
ATOM     50  CD  PRO A   4       7.413   5.373   3.898  1.00  0.98           C  
ATOM     51  HA  PRO A   4       5.155   6.706   5.636  1.00  0.98           H  
ATOM     52 1HB  PRO A   4       8.105   7.416   5.783  1.00  0.98           H  
ATOM     53 2HB  PRO A   4       7.104   6.593   6.989  1.00  0.98           H  
ATOM     54 1HG  PRO A   4       8.842   5.166   5.523  1.00  0.98           H  
ATOM     55 2HG  PRO A   4       7.249   4.507   5.891  1.00  0.98           H  
ATOM     56 1HD  PRO A   4       8.244   5.805   3.329  1.00  0.98           H  
ATOM     57 2HD  PRO A   4       7.193   4.385   3.600  1.00  0.98           H  
ATOM     58  N   ALA A   5       5.453   9.279   5.649  1.00  0.89           N  
ATOM     59  CA  ALA A   5       5.413  10.705   5.405  1.00  0.89           C  
ATOM     60  C   ALA A   5       6.827  11.226   5.273  1.00  0.89           C  
ATOM     61  O   ALA A   5       7.725  10.778   5.984  1.00  0.89           O  
ATOM     62  CB  ALA A   5       4.691  11.422   6.528  1.00  0.89           C  
ATOM     63  H   ALA A   5       5.011   8.894   6.472  1.00  0.89           H  
ATOM     64  HA  ALA A   5       4.891  10.880   4.464  1.00  0.89           H  
ATOM     65 1HB  ALA A   5       4.669  12.492   6.319  1.00  0.89           H  
ATOM     66 2HB  ALA A   5       3.672  11.047   6.607  1.00  0.89           H  
ATOM     67 3HB  ALA A   5       5.216  11.248   7.466  1.00  0.89           H  
ATOM     68  N   ASP A   6       6.999  12.188   4.370  1.00  0.84           N  
ATOM     69  CA  ASP A   6       8.278  12.830   4.064  1.00  0.84           C  
ATOM     70  C   ASP A   6       9.215  11.974   3.192  1.00  0.84           C  
ATOM     71  O   ASP A   6      10.346  12.391   2.923  1.00  0.84           O  
ATOM     72  CB  ASP A   6       9.009  13.204   5.366  1.00  0.84           C  
ATOM     73  CG  ASP A   6       9.987  14.381   5.239  1.00  0.84           C  
ATOM     74  OD1 ASP A   6       9.702  15.325   4.547  1.00  0.84           O  
ATOM     75  OD2 ASP A   6      11.034  14.310   5.874  1.00  0.84           O  
ATOM     76  H   ASP A   6       6.191  12.485   3.842  1.00  0.84           H  
ATOM     77  HA  ASP A   6       8.067  13.748   3.517  1.00  0.84           H  
ATOM     78 1HB  ASP A   6       8.280  13.439   6.141  1.00  0.84           H  
ATOM     79 2HB  ASP A   6       9.582  12.341   5.709  1.00  0.84           H  
ATOM     80  N   GLU A   7       8.729  10.834   2.673  1.00  0.80           N  
ATOM     81  CA  GLU A   7       9.541  10.043   1.746  1.00  0.80           C  
ATOM     82  C   GLU A   7       8.812   9.907   0.396  1.00  0.80           C  
ATOM     83  O   GLU A   7       7.596   9.712   0.349  1.00  0.80           O  
ATOM     84  CB  GLU A   7       9.845   8.680   2.357  1.00  0.80           C  
ATOM     85  CG  GLU A   7      10.602   8.745   3.687  1.00  0.80           C  
ATOM     86  CD  GLU A   7      10.965   7.389   4.262  1.00  0.80           C  
ATOM     87  OE1 GLU A   7      10.630   6.400   3.666  1.00  0.80           O  
ATOM     88  OE2 GLU A   7      11.585   7.350   5.298  1.00  0.80           O  
ATOM     89  H   GLU A   7       7.813  10.478   2.955  1.00  0.80           H  
ATOM     90  HA  GLU A   7      10.483  10.559   1.569  1.00  0.80           H  
ATOM     91 1HB  GLU A   7       8.924   8.148   2.537  1.00  0.80           H  
ATOM     92 2HB  GLU A   7      10.443   8.111   1.658  1.00  0.80           H  
ATOM     93 1HG  GLU A   7      11.486   9.335   3.559  1.00  0.80           H  
ATOM     94 2HG  GLU A   7       9.964   9.262   4.406  1.00  0.80           H  
ATOM     95  N   HIS A   8       9.555  10.057  -0.704  1.00  0.78           N  
ATOM     96  CA  HIS A   8       8.968  10.006  -2.046  1.00  0.78           C  
ATOM     97  C   HIS A   8       8.960   8.590  -2.599  1.00  0.78           C  
ATOM     98  O   HIS A   8       9.969   7.907  -2.481  1.00  0.78           O  
ATOM     99  CB  HIS A   8       9.794  10.851  -3.018  1.00  0.78           C  
ATOM    100  CG  HIS A   8       9.854  12.276  -2.695  1.00  0.78           C  
ATOM    101  ND1 HIS A   8      10.578  12.749  -1.627  1.00  0.78           N  
ATOM    102  CD2 HIS A   8       9.316  13.361  -3.303  1.00  0.78           C  
ATOM    103  CE1 HIS A   8      10.475  14.055  -1.571  1.00  0.78           C  
ATOM    104  NE2 HIS A   8       9.717  14.467  -2.581  1.00  0.78           N  
ATOM    105  H   HIS A   8      10.558  10.189  -0.593  1.00  0.78           H  
ATOM    106  HA  HIS A   8       7.967  10.411  -1.996  1.00  0.78           H  
ATOM    107 1HB  HIS A   8      10.816  10.469  -3.049  1.00  0.78           H  
ATOM    108 2HB  HIS A   8       9.377  10.750  -4.017  1.00  0.78           H  
ATOM    109  HD1 HIS A   8      11.118  12.191  -0.987  1.00  0.78           H  
ATOM    110  HD2 HIS A   8       8.687  13.479  -4.186  1.00  0.78           H  
ATOM    111  HE1 HIS A   8      10.983  14.612  -0.782  1.00  0.78           H  
ATOM    112  N   PRO A   9       7.865   8.089  -3.175  1.00  0.76           N  
ATOM    113  CA  PRO A   9       7.825   6.800  -3.829  1.00  0.76           C  
ATOM    114  C   PRO A   9       8.437   6.804  -5.219  1.00  0.76           C  
ATOM    115  O   PRO A   9       8.274   7.763  -5.977  1.00  0.76           O  
ATOM    116  CB  PRO A   9       6.324   6.517  -3.887  1.00  0.76           C  
ATOM    117  CG  PRO A   9       5.683   7.892  -3.974  1.00  0.76           C  
ATOM    118  CD  PRO A   9       6.585   8.805  -3.143  1.00  0.76           C  
ATOM    119  HA  PRO A   9       8.339   6.064  -3.206  1.00  0.76           H  
ATOM    120 1HB  PRO A   9       6.105   5.890  -4.762  1.00  0.76           H  
ATOM    121 2HB  PRO A   9       6.005   5.948  -3.008  1.00  0.76           H  
ATOM    122 1HG  PRO A   9       5.612   8.208  -5.026  1.00  0.76           H  
ATOM    123 2HG  PRO A   9       4.655   7.851  -3.586  1.00  0.76           H  
ATOM    124 1HD  PRO A   9       6.663   9.778  -3.649  1.00  0.76           H  
ATOM    125 2HD  PRO A   9       6.212   8.887  -2.104  1.00  0.76           H  
ATOM    126  N   LEU A  10       9.025   5.676  -5.590  1.00  0.75           N  
ATOM    127  CA  LEU A  10       9.442   5.414  -6.961  1.00  0.75           C  
ATOM    128  C   LEU A  10       9.709   3.926  -7.182  1.00  0.75           C  
ATOM    129  O   LEU A  10      10.598   3.340  -6.566  1.00  0.75           O  
ATOM    130  CB  LEU A  10      10.676   6.250  -7.314  1.00  0.75           C  
ATOM    131  CG  LEU A  10      11.277   6.024  -8.684  1.00  0.75           C  
ATOM    132  CD1 LEU A  10      10.304   6.451  -9.751  1.00  0.75           C  
ATOM    133  CD2 LEU A  10      12.563   6.788  -8.769  1.00  0.75           C  
ATOM    134  H   LEU A  10       9.193   4.972  -4.871  1.00  0.75           H  
ATOM    135  HA  LEU A  10       8.634   5.715  -7.625  1.00  0.75           H  
ATOM    136 1HB  LEU A  10      10.401   7.298  -7.269  1.00  0.75           H  
ATOM    137 2HB  LEU A  10      11.416   6.094  -6.613  1.00  0.75           H  
ATOM    138  HG  LEU A  10      11.486   4.965  -8.820  1.00  0.75           H  
ATOM    139 1HD1 LEU A  10      10.747   6.277 -10.732  1.00  0.75           H  
ATOM    140 2HD1 LEU A  10       9.387   5.875  -9.660  1.00  0.75           H  
ATOM    141 3HD1 LEU A  10      10.077   7.512  -9.635  1.00  0.75           H  
ATOM    142 1HD2 LEU A  10      13.022   6.629  -9.737  1.00  0.75           H  
ATOM    143 2HD2 LEU A  10      12.366   7.856  -8.628  1.00  0.75           H  
ATOM    144 3HD2 LEU A  10      13.234   6.433  -7.988  1.00  0.75           H  
ATOM    145  N   LYS A  11       8.932   3.317  -8.069  1.00  0.75           N  
ATOM    146  CA  LYS A  11       9.046   1.893  -8.394  1.00  0.75           C  
ATOM    147  C   LYS A  11       9.036   0.982  -7.156  1.00  0.75           C  
ATOM    148  O   LYS A  11       9.790   0.009  -7.067  1.00  0.75           O  
ATOM    149  CB  LYS A  11      10.304   1.660  -9.223  1.00  0.75           C  
ATOM    150  CG  LYS A  11      10.317   2.448 -10.525  1.00  0.75           C  
ATOM    151  CD  LYS A  11      11.500   2.089 -11.378  1.00  0.75           C  
ATOM    152  CE  LYS A  11      11.646   3.057 -12.546  1.00  0.75           C  
ATOM    153  NZ  LYS A  11      10.490   3.013 -13.465  1.00  0.75           N  
ATOM    154  H   LYS A  11       8.229   3.864  -8.544  1.00  0.75           H  
ATOM    155  HA  LYS A  11       8.185   1.618  -9.005  1.00  0.75           H  
ATOM    156 1HB  LYS A  11      11.192   1.937  -8.647  1.00  0.75           H  
ATOM    157 2HB  LYS A  11      10.391   0.602  -9.468  1.00  0.75           H  
ATOM    158 1HG  LYS A  11       9.405   2.239 -11.084  1.00  0.75           H  
ATOM    159 2HG  LYS A  11      10.350   3.506 -10.315  1.00  0.75           H  
ATOM    160 1HD  LYS A  11      12.402   2.107 -10.769  1.00  0.75           H  
ATOM    161 2HD  LYS A  11      11.372   1.082 -11.771  1.00  0.75           H  
ATOM    162 1HE  LYS A  11      11.747   4.072 -12.155  1.00  0.75           H  
ATOM    163 2HE  LYS A  11      12.545   2.807 -13.108  1.00  0.75           H  
ATOM    164 1HZ  LYS A  11      10.665   3.691 -14.209  1.00  0.75           H  
ATOM    165 2HZ  LYS A  11      10.389   2.096 -13.862  1.00  0.75           H  
ATOM    166 3HZ  LYS A  11       9.650   3.265 -12.980  1.00  0.75           H  
ATOM    167  N   GLY A  12       8.177   1.310  -6.195  1.00  0.74           N  
ATOM    168  CA  GLY A  12       8.027   0.531  -4.971  1.00  0.74           C  
ATOM    169  C   GLY A  12       9.032   0.888  -3.865  1.00  0.74           C  
ATOM    170  O   GLY A  12       8.929   0.359  -2.750  1.00  0.74           O  
ATOM    171  H   GLY A  12       7.597   2.123  -6.328  1.00  0.74           H  
ATOM    172 1HA  GLY A  12       7.015   0.671  -4.589  1.00  0.74           H  
ATOM    173 2HA  GLY A  12       8.123  -0.526  -5.213  1.00  0.74           H  
ATOM    174  N   ARG A  13      10.002   1.766  -4.159  1.00  0.73           N  
ATOM    175  CA  ARG A  13      11.015   2.165  -3.181  1.00  0.73           C  
ATOM    176  C   ARG A  13      10.688   3.539  -2.637  1.00  0.73           C  
ATOM    177  O   ARG A  13       9.984   4.318  -3.284  1.00  0.73           O  
ATOM    178  CB  ARG A  13      12.407   2.209  -3.800  1.00  0.73           C  
ATOM    179  CG  ARG A  13      13.103   0.866  -3.931  1.00  0.73           C  
ATOM    180  CD  ARG A  13      12.491   0.028  -5.024  1.00  0.73           C  
ATOM    181  NE  ARG A  13      13.245  -1.192  -5.260  1.00  0.73           N  
ATOM    182  CZ  ARG A  13      12.880  -2.187  -6.102  1.00  0.73           C  
ATOM    183  NH1 ARG A  13      11.763  -2.115  -6.802  1.00  0.73           N  
ATOM    184  NH2 ARG A  13      13.658  -3.251  -6.226  1.00  0.73           N  
ATOM    185  H   ARG A  13      10.069   2.164  -5.094  1.00  0.73           H  
ATOM    186  HA  ARG A  13      11.018   1.455  -2.355  1.00  0.73           H  
ATOM    187 1HB  ARG A  13      12.346   2.637  -4.796  1.00  0.73           H  
ATOM    188 2HB  ARG A  13      13.053   2.858  -3.202  1.00  0.73           H  
ATOM    189 1HG  ARG A  13      14.155   1.031  -4.165  1.00  0.73           H  
ATOM    190 2HG  ARG A  13      13.021   0.326  -2.988  1.00  0.73           H  
ATOM    191 1HD  ARG A  13      11.482  -0.254  -4.749  1.00  0.73           H  
ATOM    192 2HD  ARG A  13      12.460   0.603  -5.954  1.00  0.73           H  
ATOM    193  HE  ARG A  13      14.113  -1.304  -4.756  1.00  0.73           H  
ATOM    194 1HH1 ARG A  13      11.133  -1.295  -6.736  1.00  0.73           H  
ATOM    195 2HH1 ARG A  13      11.513  -2.867  -7.425  1.00  0.73           H  
ATOM    196 1HH2 ARG A  13      14.516  -3.315  -5.695  1.00  0.73           H  
ATOM    197 2HH2 ARG A  13      13.395  -3.998  -6.852  1.00  0.73           H  
ATOM    198  N   CYS A  14      11.209   3.858  -1.459  1.00  0.72           N  
ATOM    199  CA  CYS A  14      11.012   5.185  -0.909  1.00  0.72           C  
ATOM    200  C   CYS A  14      12.329   5.942  -0.833  1.00  0.72           C  
ATOM    201  O   CYS A  14      13.371   5.361  -0.516  1.00  0.72           O  
ATOM    202  CB  CYS A  14      10.371   5.061   0.458  1.00  0.72           C  
ATOM    203  SG  CYS A  14       8.759   4.269   0.390  1.00  0.72           S  
ATOM    204  H   CYS A  14      11.758   3.181  -0.933  1.00  0.72           H  
ATOM    205  HA  CYS A  14      10.341   5.735  -1.558  1.00  0.72           H  
ATOM    206 1HB  CYS A  14      11.017   4.477   1.121  1.00  0.72           H  
ATOM    207 2HB  CYS A  14      10.250   6.035   0.898  1.00  0.72           H  
ATOM    208  N   TYR A  15      12.288   7.245  -1.126  1.00  0.71           N  
ATOM    209  CA  TYR A  15      13.494   8.069  -1.105  1.00  0.71           C  
ATOM    210  C   TYR A  15      13.365   9.289  -0.209  1.00  0.71           C  
ATOM    211  O   TYR A  15      12.310   9.935  -0.138  1.00  0.71           O  
ATOM    212  CB  TYR A  15      13.816   8.512  -2.529  1.00  0.71           C  
ATOM    213  CG  TYR A  15      14.083   7.368  -3.420  1.00  0.71           C  
ATOM    214  CD1 TYR A  15      13.017   6.671  -3.966  1.00  0.71           C  
ATOM    215  CD2 TYR A  15      15.371   7.006  -3.710  1.00  0.71           C  
ATOM    216  CE1 TYR A  15      13.251   5.599  -4.766  1.00  0.71           C  
ATOM    217  CE2 TYR A  15      15.590   5.940  -4.538  1.00  0.71           C  
ATOM    218  CZ  TYR A  15      14.524   5.232  -5.062  1.00  0.71           C  
ATOM    219  OH  TYR A  15      14.728   4.141  -5.876  1.00  0.71           O  
ATOM    220  H   TYR A  15      11.403   7.649  -1.414  1.00  0.71           H  
ATOM    221  HA  TYR A  15      14.312   7.466  -0.726  1.00  0.71           H  
ATOM    222 1HB  TYR A  15      12.989   9.094  -2.942  1.00  0.71           H  
ATOM    223 2HB  TYR A  15      14.694   9.135  -2.508  1.00  0.71           H  
ATOM    224  HD1 TYR A  15      11.989   6.959  -3.734  1.00  0.71           H  
ATOM    225  HD2 TYR A  15      16.212   7.557  -3.284  1.00  0.71           H  
ATOM    226  HE1 TYR A  15      12.423   5.028  -5.164  1.00  0.71           H  
ATOM    227  HE2 TYR A  15      16.607   5.641  -4.776  1.00  0.71           H  
ATOM    228  HH  TYR A  15      15.409   3.555  -5.474  1.00  0.71           H  
ATOM    229  N   LYS A  16      14.463   9.654   0.438  1.00  0.70           N  
ATOM    230  CA  LYS A  16      14.420  10.816   1.312  1.00  0.70           C  
ATOM    231  C   LYS A  16      15.554  11.789   1.134  1.00  0.70           C  
ATOM    232  O   LYS A  16      16.730  11.430   1.181  1.00  0.70           O  
ATOM    233  CB  LYS A  16      14.382  10.400   2.776  1.00  0.70           C  
ATOM    234  CG  LYS A  16      14.305  11.596   3.735  1.00  0.70           C  
ATOM    235  CD  LYS A  16      14.033  11.193   5.162  1.00  0.70           C  
ATOM    236  CE  LYS A  16      14.234  12.391   6.104  1.00  0.70           C  
ATOM    237  NZ  LYS A  16      13.336  13.536   5.774  1.00  0.70           N  
ATOM    238  H   LYS A  16      15.312   9.094   0.328  1.00  0.70           H  
ATOM    239  HA  LYS A  16      13.501  11.363   1.103  1.00  0.70           H  
ATOM    240 1HB  LYS A  16      13.550   9.741   2.951  1.00  0.70           H  
ATOM    241 2HB  LYS A  16      15.283   9.852   3.014  1.00  0.70           H  
ATOM    242 1HG  LYS A  16      15.239  12.157   3.701  1.00  0.70           H  
ATOM    243 2HG  LYS A  16      13.501  12.263   3.412  1.00  0.70           H  
ATOM    244 1HD  LYS A  16      12.999  10.843   5.246  1.00  0.70           H  
ATOM    245 2HD  LYS A  16      14.696  10.383   5.448  1.00  0.70           H  
ATOM    246 1HE  LYS A  16      14.039  12.072   7.125  1.00  0.70           H  
ATOM    247 2HE  LYS A  16      15.266  12.730   6.029  1.00  0.70           H  
ATOM    248 1HZ  LYS A  16      13.484  14.298   6.403  1.00  0.70           H  
ATOM    249 2HZ  LYS A  16      13.504  13.862   4.833  1.00  0.70           H  
ATOM    250 3HZ  LYS A  16      12.345  13.275   5.844  1.00  0.70           H  
ATOM    251  N   TRP A  17      15.165  13.038   0.923  1.00  0.70           N  
ATOM    252  CA  TRP A  17      16.079  14.154   0.791  1.00  0.70           C  
ATOM    253  C   TRP A  17      16.452  14.645   2.174  1.00  0.70           C  
ATOM    254  O   TRP A  17      15.563  14.872   3.000  1.00  0.70           O  
ATOM    255  CB  TRP A  17      15.442  15.283   0.013  1.00  0.70           C  
ATOM    256  CG  TRP A  17      16.377  16.356  -0.205  1.00  0.70           C  
ATOM    257  CD1 TRP A  17      16.438  17.597   0.356  1.00  0.70           C  
ATOM    258  CD2 TRP A  17      17.465  16.253  -1.077  1.00  0.70           C  
ATOM    259  NE1 TRP A  17      17.519  18.265  -0.136  1.00  0.70           N  
ATOM    260  CE2 TRP A  17      18.164  17.439  -1.010  1.00  0.70           C  
ATOM    261  CE3 TRP A  17      17.901  15.256  -1.896  1.00  0.70           C  
ATOM    262  CZ2 TRP A  17      19.283  17.632  -1.736  1.00  0.70           C  
ATOM    263  CZ3 TRP A  17      19.003  15.453  -2.619  1.00  0.70           C  
ATOM    264  CH2 TRP A  17      19.689  16.607  -2.553  1.00  0.70           C  
ATOM    265  H   TRP A  17      14.173  13.226   0.878  1.00  0.70           H  
ATOM    266  HA  TRP A  17      16.983  13.821   0.279  1.00  0.70           H  
ATOM    267 1HB  TRP A  17      15.092  14.921  -0.956  1.00  0.70           H  
ATOM    268 2HB  TRP A  17      14.582  15.674   0.555  1.00  0.70           H  
ATOM    269  HD1 TRP A  17      15.731  17.992   1.084  1.00  0.70           H  
ATOM    270  HE1 TRP A  17      17.792  19.209   0.106  1.00  0.70           H  
ATOM    271  HE3 TRP A  17      17.354  14.319  -1.955  1.00  0.70           H  
ATOM    272  HZ2 TRP A  17      19.841  18.549  -1.686  1.00  0.70           H  
ATOM    273  HZ3 TRP A  17      19.304  14.659  -3.248  1.00  0.70           H  
ATOM    274  HH2 TRP A  17      20.575  16.726  -3.163  1.00  0.70           H  
ATOM    275  N   HIS A  18      17.741  14.799   2.443  1.00  0.70           N  
ATOM    276  CA  HIS A  18      18.137  15.183   3.790  1.00  0.70           C  
ATOM    277  C   HIS A  18      18.534  16.644   4.032  1.00  0.70           C  
ATOM    278  O   HIS A  18      18.721  17.047   5.179  1.00  0.70           O  
ATOM    279  CB  HIS A  18      19.251  14.262   4.178  1.00  0.70           C  
ATOM    280  CG  HIS A  18      18.777  12.879   4.207  1.00  0.70           C  
ATOM    281  ND1 HIS A  18      18.011  12.369   5.221  1.00  0.70           N  
ATOM    282  CD2 HIS A  18      18.898  11.902   3.305  1.00  0.70           C  
ATOM    283  CE1 HIS A  18      17.723  11.123   4.938  1.00  0.70           C  
ATOM    284  NE2 HIS A  18      18.248  10.834   3.788  1.00  0.70           N  
ATOM    285  H   HIS A  18      18.451  14.580   1.736  1.00  0.70           H  
ATOM    286  HA  HIS A  18      17.306  14.976   4.461  1.00  0.70           H  
ATOM    287 1HB  HIS A  18      20.055  14.342   3.445  1.00  0.70           H  
ATOM    288 2HB  HIS A  18      19.644  14.536   5.156  1.00  0.70           H  
ATOM    289  HD2 HIS A  18      19.417  11.959   2.358  1.00  0.70           H  
ATOM    290  HE1 HIS A  18      17.140  10.450   5.529  1.00  0.70           H  
ATOM    291  HE2 HIS A  18      18.173   9.951   3.315  1.00  0.70           H  
ATOM    292  N   GLY A  19      18.712  17.450   2.988  1.00  0.70           N  
ATOM    293  CA  GLY A  19      19.032  18.879   3.179  1.00  0.70           C  
ATOM    294  C   GLY A  19      20.479  19.218   3.582  1.00  0.70           C  
ATOM    295  O   GLY A  19      21.131  20.043   2.944  1.00  0.70           O  
ATOM    296  H   GLY A  19      18.583  17.088   2.053  1.00  0.70           H  
ATOM    297 1HA  GLY A  19      18.796  19.410   2.257  1.00  0.70           H  
ATOM    298 2HA  GLY A  19      18.359  19.282   3.934  1.00  0.70           H  
ATOM    299  N   GLU A  20      20.942  18.599   4.663  1.00  0.70           N  
ATOM    300  CA  GLU A  20      22.269  18.802   5.253  1.00  0.70           C  
ATOM    301  C   GLU A  20      23.403  18.402   4.326  1.00  0.70           C  
ATOM    302  O   GLU A  20      23.261  17.457   3.557  1.00  0.70           O  
ATOM    303  CB  GLU A  20      22.399  17.977   6.536  1.00  0.70           C  
ATOM    304  CG  GLU A  20      21.513  18.422   7.684  1.00  0.70           C  
ATOM    305  CD  GLU A  20      21.723  17.605   8.941  1.00  0.70           C  
ATOM    306  OE1 GLU A  20      22.503  16.686   8.907  1.00  0.70           O  
ATOM    307  OE2 GLU A  20      21.105  17.906   9.933  1.00  0.70           O  
ATOM    308  H   GLU A  20      20.293  17.962   5.113  1.00  0.70           H  
ATOM    309  HA  GLU A  20      22.380  19.860   5.490  1.00  0.70           H  
ATOM    310 1HB  GLU A  20      22.160  16.934   6.319  1.00  0.70           H  
ATOM    311 2HB  GLU A  20      23.433  18.006   6.881  1.00  0.70           H  
ATOM    312 1HG  GLU A  20      21.717  19.469   7.904  1.00  0.70           H  
ATOM    313 2HG  GLU A  20      20.470  18.340   7.370  1.00  0.70           H  
ATOM    314  N   LEU A  21      24.527  19.129   4.409  1.00  0.70           N  
ATOM    315  CA  LEU A  21      25.721  18.816   3.619  1.00  0.70           C  
ATOM    316  C   LEU A  21      26.750  18.054   4.451  1.00  0.70           C  
ATOM    317  O   LEU A  21      27.380  18.620   5.349  1.00  0.70           O  
ATOM    318  CB  LEU A  21      26.355  20.096   3.078  1.00  0.70           C  
ATOM    319  CG  LEU A  21      25.684  20.697   1.870  1.00  0.70           C  
ATOM    320  CD1 LEU A  21      24.408  21.412   2.277  1.00  0.70           C  
ATOM    321  CD2 LEU A  21      26.629  21.625   1.197  1.00  0.70           C  
ATOM    322  H   LEU A  21      24.555  19.906   5.052  1.00  0.70           H  
ATOM    323  HA  LEU A  21      25.421  18.192   2.787  1.00  0.70           H  
ATOM    324 1HB  LEU A  21      26.372  20.844   3.865  1.00  0.70           H  
ATOM    325 2HB  LEU A  21      27.375  19.876   2.791  1.00  0.70           H  
ATOM    326  HG  LEU A  21      25.428  19.909   1.192  1.00  0.70           H  
ATOM    327 1HD1 LEU A  21      23.927  21.830   1.391  1.00  0.70           H  
ATOM    328 2HD1 LEU A  21      23.729  20.720   2.753  1.00  0.70           H  
ATOM    329 3HD1 LEU A  21      24.647  22.215   2.970  1.00  0.70           H  
ATOM    330 1HD2 LEU A  21      26.148  22.032   0.322  1.00  0.70           H  
ATOM    331 2HD2 LEU A  21      26.901  22.430   1.878  1.00  0.70           H  
ATOM    332 3HD2 LEU A  21      27.526  21.077   0.902  1.00  0.70           H  
ATOM    333  N   LEU A  22      26.859  16.755   4.199  1.00  0.71           N  
ATOM    334  CA  LEU A  22      27.687  15.872   5.017  1.00  0.71           C  
ATOM    335  C   LEU A  22      28.739  15.097   4.198  1.00  0.71           C  
ATOM    336  O   LEU A  22      28.690  15.106   2.963  1.00  0.71           O  
ATOM    337  CB  LEU A  22      26.808  14.903   5.779  1.00  0.71           C  
ATOM    338  CG  LEU A  22      25.692  15.459   6.642  1.00  0.71           C  
ATOM    339  CD1 LEU A  22      24.933  14.288   7.203  1.00  0.71           C  
ATOM    340  CD2 LEU A  22      26.226  16.323   7.752  1.00  0.71           C  
ATOM    341  H   LEU A  22      26.354  16.376   3.394  1.00  0.71           H  
ATOM    342  HA  LEU A  22      28.221  16.482   5.744  1.00  0.71           H  
ATOM    343 1HB  LEU A  22      26.393  14.166   5.091  1.00  0.71           H  
ATOM    344 2HB  LEU A  22      27.430  14.426   6.449  1.00  0.71           H  
ATOM    345  HG  LEU A  22      25.015  16.042   6.019  1.00  0.71           H  
ATOM    346 1HD1 LEU A  22      24.095  14.647   7.808  1.00  0.71           H  
ATOM    347 2HD1 LEU A  22      24.574  13.673   6.418  1.00  0.71           H  
ATOM    348 3HD1 LEU A  22      25.587  13.696   7.824  1.00  0.71           H  
ATOM    349 1HD2 LEU A  22      25.388  16.693   8.352  1.00  0.71           H  
ATOM    350 2HD2 LEU A  22      26.895  15.733   8.381  1.00  0.71           H  
ATOM    351 3HD2 LEU A  22      26.772  17.164   7.339  1.00  0.71           H  
ATOM    352  N   SER A  23      29.725  14.454   4.862  1.00  0.71           N  
ATOM    353  CA  SER A  23      30.684  13.628   4.101  1.00  0.71           C  
ATOM    354  C   SER A  23      29.966  12.347   3.716  1.00  0.71           C  
ATOM    355  O   SER A  23      28.879  12.106   4.230  1.00  0.71           O  
ATOM    356  CB  SER A  23      31.908  13.288   4.923  1.00  0.71           C  
ATOM    357  OG  SER A  23      31.578  12.410   5.979  1.00  0.71           O  
ATOM    358  H   SER A  23      29.800  14.458   5.894  1.00  0.71           H  
ATOM    359  HA  SER A  23      30.990  14.152   3.194  1.00  0.71           H  
ATOM    360 1HB  SER A  23      32.639  12.825   4.303  1.00  0.71           H  
ATOM    361 2HB  SER A  23      32.348  14.200   5.322  1.00  0.71           H  
ATOM    362  HG  SER A  23      31.190  12.984   6.672  1.00  0.71           H  
ATOM    363  N   VAL A  24      30.548  11.502   2.866  1.00  0.71           N  
ATOM    364  CA  VAL A  24      29.859  10.263   2.500  1.00  0.71           C  
ATOM    365  C   VAL A  24      29.615   9.377   3.694  1.00  0.71           C  
ATOM    366  O   VAL A  24      28.545   8.789   3.842  1.00  0.71           O  
ATOM    367  CB  VAL A  24      30.672   9.438   1.520  1.00  0.71           C  
ATOM    368  CG1 VAL A  24      30.017   8.066   1.313  1.00  0.71           C  
ATOM    369  CG2 VAL A  24      30.743  10.123   0.350  1.00  0.71           C  
ATOM    370  H   VAL A  24      31.461  11.725   2.468  1.00  0.71           H  
ATOM    371  HA  VAL A  24      28.906  10.526   2.040  1.00  0.71           H  
ATOM    372  HB  VAL A  24      31.675   9.282   1.919  1.00  0.71           H  
ATOM    373 1HG1 VAL A  24      30.599   7.479   0.611  1.00  0.71           H  
ATOM    374 2HG1 VAL A  24      29.963   7.536   2.266  1.00  0.71           H  
ATOM    375 3HG1 VAL A  24      29.011   8.204   0.918  1.00  0.71           H  
ATOM    376 1HG2 VAL A  24      31.303   9.600  -0.347  1.00  0.71           H  
ATOM    377 2HG2 VAL A  24      29.739  10.254  -0.009  1.00  0.71           H  
ATOM    378 3HG2 VAL A  24      31.210  11.068   0.561  1.00  0.71           H  
ATOM    379  N   GLU A  25      30.624   9.258   4.544  1.00  0.71           N  
ATOM    380  CA  GLU A  25      30.509   8.427   5.722  1.00  0.71           C  
ATOM    381  C   GLU A  25      29.420   8.965   6.643  1.00  0.71           C  
ATOM    382  O   GLU A  25      28.639   8.195   7.212  1.00  0.71           O  
ATOM    383  CB  GLU A  25      31.854   8.362   6.439  1.00  0.71           C  
ATOM    384  CG  GLU A  25      32.929   7.587   5.665  1.00  0.71           C  
ATOM    385  CD  GLU A  25      34.272   7.542   6.365  1.00  0.71           C  
ATOM    386  OE1 GLU A  25      34.422   8.177   7.382  1.00  0.71           O  
ATOM    387  OE2 GLU A  25      35.149   6.870   5.872  1.00  0.71           O  
ATOM    388  H   GLU A  25      31.477   9.770   4.370  1.00  0.71           H  
ATOM    389  HA  GLU A  25      30.228   7.422   5.413  1.00  0.71           H  
ATOM    390 1HB  GLU A  25      32.223   9.376   6.609  1.00  0.71           H  
ATOM    391 2HB  GLU A  25      31.726   7.891   7.413  1.00  0.71           H  
ATOM    392 1HG  GLU A  25      32.580   6.567   5.507  1.00  0.71           H  
ATOM    393 2HG  GLU A  25      33.051   8.054   4.687  1.00  0.71           H  
ATOM    394  N   ASP A  26      29.287  10.291   6.721  1.00  0.71           N  
ATOM    395  CA  ASP A  26      28.268  10.830   7.605  1.00  0.71           C  
ATOM    396  C   ASP A  26      26.903  10.678   6.943  1.00  0.71           C  
ATOM    397  O   ASP A  26      25.913  10.386   7.618  1.00  0.71           O  
ATOM    398  CB  ASP A  26      28.451  12.321   7.786  1.00  0.71           C  
ATOM    399  CG  ASP A  26      29.657  12.838   8.467  1.00  0.71           C  
ATOM    400  OD1 ASP A  26      30.002  12.403   9.537  1.00  0.71           O  
ATOM    401  OD2 ASP A  26      30.248  13.749   7.865  1.00  0.71           O  
ATOM    402  H   ASP A  26      29.937  10.916   6.234  1.00  0.71           H  
ATOM    403  HA  ASP A  26      28.282  10.300   8.557  1.00  0.71           H  
ATOM    404 1HB  ASP A  26      28.501  12.700   6.793  1.00  0.71           H  
ATOM    405 2HB  ASP A  26      27.579  12.735   8.269  1.00  0.71           H  
ATOM    406  N   ALA A  27      26.855  10.883   5.623  1.00  0.72           N  
ATOM    407  CA  ALA A  27      25.641  10.801   4.825  1.00  0.72           C  
ATOM    408  C   ALA A  27      25.055   9.398   4.879  1.00  0.72           C  
ATOM    409  O   ALA A  27      23.841   9.209   5.002  1.00  0.72           O  
ATOM    410  CB  ALA A  27      25.959  11.196   3.388  1.00  0.72           C  
ATOM    411  H   ALA A  27      27.711  11.127   5.141  1.00  0.72           H  
ATOM    412  HA  ALA A  27      24.909  11.493   5.238  1.00  0.72           H  
ATOM    413 1HB  ALA A  27      25.082  11.158   2.793  1.00  0.72           H  
ATOM    414 2HB  ALA A  27      26.364  12.209   3.369  1.00  0.72           H  
ATOM    415 3HB  ALA A  27      26.692  10.513   2.986  1.00  0.72           H  
ATOM    416  N   LEU A  28      25.929   8.394   4.838  1.00  0.73           N  
ATOM    417  CA  LEU A  28      25.478   7.019   4.891  1.00  0.73           C  
ATOM    418  C   LEU A  28      24.901   6.706   6.262  1.00  0.73           C  
ATOM    419  O   LEU A  28      23.791   6.169   6.366  1.00  0.73           O  
ATOM    420  CB  LEU A  28      26.623   6.060   4.559  1.00  0.73           C  
ATOM    421  CG  LEU A  28      26.243   4.583   4.578  1.00  0.73           C  
ATOM    422  CD1 LEU A  28      25.137   4.338   3.520  1.00  0.73           C  
ATOM    423  CD2 LEU A  28      27.490   3.741   4.329  1.00  0.73           C  
ATOM    424  H   LEU A  28      26.922   8.589   4.718  1.00  0.73           H  
ATOM    425  HA  LEU A  28      24.686   6.886   4.166  1.00  0.73           H  
ATOM    426 1HB  LEU A  28      27.004   6.304   3.567  1.00  0.73           H  
ATOM    427 2HB  LEU A  28      27.428   6.218   5.283  1.00  0.73           H  
ATOM    428  HG  LEU A  28      25.835   4.326   5.548  1.00  0.73           H  
ATOM    429 1HD1 LEU A  28      24.847   3.286   3.533  1.00  0.73           H  
ATOM    430 2HD1 LEU A  28      24.270   4.957   3.758  1.00  0.73           H  
ATOM    431 3HD1 LEU A  28      25.505   4.598   2.536  1.00  0.73           H  
ATOM    432 1HD2 LEU A  28      27.229   2.683   4.347  1.00  0.73           H  
ATOM    433 2HD2 LEU A  28      27.924   3.985   3.380  1.00  0.73           H  
ATOM    434 3HD2 LEU A  28      28.219   3.951   5.114  1.00  0.73           H  
ATOM    435  N   GLU A  29      25.623   7.073   7.326  1.00  0.76           N  
ATOM    436  CA  GLU A  29      25.115   6.791   8.660  1.00  0.76           C  
ATOM    437  C   GLU A  29      23.841   7.591   8.944  1.00  0.76           C  
ATOM    438  O   GLU A  29      22.912   7.077   9.574  1.00  0.76           O  
ATOM    439  CB  GLU A  29      26.183   7.085   9.718  1.00  0.76           C  
ATOM    440  CG  GLU A  29      27.392   6.112   9.727  1.00  0.76           C  
ATOM    441  CD  GLU A  29      27.033   4.670  10.077  1.00  0.76           C  
ATOM    442  OE1 GLU A  29      26.383   4.460  11.072  1.00  0.76           O  
ATOM    443  OE2 GLU A  29      27.421   3.774   9.340  1.00  0.76           O  
ATOM    444  H   GLU A  29      26.536   7.525   7.215  1.00  0.76           H  
ATOM    445  HA  GLU A  29      24.865   5.736   8.713  1.00  0.76           H  
ATOM    446 1HB  GLU A  29      26.576   8.092   9.554  1.00  0.76           H  
ATOM    447 2HB  GLU A  29      25.729   7.069  10.708  1.00  0.76           H  
ATOM    448 1HG  GLU A  29      27.846   6.125   8.734  1.00  0.76           H  
ATOM    449 2HG  GLU A  29      28.132   6.480  10.435  1.00  0.76           H  
ATOM    450  N   SER A  30      23.776   8.831   8.446  1.00  0.79           N  
ATOM    451  CA  SER A  30      22.619   9.687   8.649  1.00  0.79           C  
ATOM    452  C   SER A  30      21.396   9.093   7.968  1.00  0.79           C  
ATOM    453  O   SER A  30      20.306   9.101   8.545  1.00  0.79           O  
ATOM    454  CB  SER A  30      22.902  11.069   8.130  1.00  0.79           C  
ATOM    455  OG  SER A  30      23.927  11.666   8.872  1.00  0.79           O  
ATOM    456  H   SER A  30      24.569   9.214   7.942  1.00  0.79           H  
ATOM    457  HA  SER A  30      22.421   9.753   9.718  1.00  0.79           H  
ATOM    458 1HB  SER A  30      23.192  11.014   7.083  1.00  0.79           H  
ATOM    459 2HB  SER A  30      22.001  11.671   8.194  1.00  0.79           H  
ATOM    460  HG  SER A  30      24.730  11.144   8.660  1.00  0.79           H  
ATOM    461  N   GLY A  31      21.587   8.544   6.764  1.00  0.84           N  
ATOM    462  CA  GLY A  31      20.517   7.888   6.025  1.00  0.84           C  
ATOM    463  C   GLY A  31      19.949   6.766   6.879  1.00  0.84           C  
ATOM    464  O   GLY A  31      18.746   6.735   7.159  1.00  0.84           O  
ATOM    465  H   GLY A  31      22.506   8.602   6.325  1.00  0.84           H  
ATOM    466 1HA  GLY A  31      19.738   8.607   5.773  1.00  0.84           H  
ATOM    467 2HA  GLY A  31      20.912   7.481   5.093  1.00  0.84           H  
ATOM    468  N   LYS A  32      20.833   5.881   7.353  1.00  0.89           N  
ATOM    469  CA  LYS A  32      20.399   4.757   8.178  1.00  0.89           C  
ATOM    470  C   LYS A  32      19.723   5.258   9.459  1.00  0.89           C  
ATOM    471  O   LYS A  32      18.772   4.653   9.961  1.00  0.89           O  
ATOM    472  CB  LYS A  32      21.597   3.856   8.503  1.00  0.89           C  
ATOM    473  CG  LYS A  32      22.141   3.076   7.298  1.00  0.89           C  
ATOM    474  CD  LYS A  32      23.184   2.053   7.728  1.00  0.89           C  
ATOM    475  CE  LYS A  32      24.445   2.748   8.206  1.00  0.89           C  
ATOM    476  NZ  LYS A  32      25.529   1.791   8.582  1.00  0.89           N  
ATOM    477  H   LYS A  32      21.820   5.977   7.101  1.00  0.89           H  
ATOM    478  HA  LYS A  32      19.665   4.179   7.613  1.00  0.89           H  
ATOM    479 1HB  LYS A  32      22.410   4.469   8.899  1.00  0.89           H  
ATOM    480 2HB  LYS A  32      21.314   3.142   9.271  1.00  0.89           H  
ATOM    481 1HG  LYS A  32      21.315   2.574   6.787  1.00  0.89           H  
ATOM    482 2HG  LYS A  32      22.596   3.781   6.596  1.00  0.89           H  
ATOM    483 1HD  LYS A  32      22.788   1.434   8.533  1.00  0.89           H  
ATOM    484 2HD  LYS A  32      23.433   1.414   6.883  1.00  0.89           H  
ATOM    485 1HE  LYS A  32      24.808   3.400   7.419  1.00  0.89           H  
ATOM    486 2HE  LYS A  32      24.203   3.357   9.079  1.00  0.89           H  
ATOM    487 1HZ  LYS A  32      26.335   2.361   8.894  1.00  0.89           H  
ATOM    488 2HZ  LYS A  32      25.223   1.197   9.333  1.00  0.89           H  
ATOM    489 3HZ  LYS A  32      25.793   1.232   7.791  1.00  0.89           H  
ATOM    490  N   GLY A  33      20.218   6.371  10.000  1.00  0.94           N  
ATOM    491  CA  GLY A  33      19.626   6.989  11.173  1.00  0.94           C  
ATOM    492  C   GLY A  33      18.206   7.494  10.887  1.00  0.94           C  
ATOM    493  O   GLY A  33      17.321   7.384  11.738  1.00  0.94           O  
ATOM    494  H   GLY A  33      21.040   6.803   9.588  1.00  0.94           H  
ATOM    495 1HA  GLY A  33      19.608   6.272  11.992  1.00  0.94           H  
ATOM    496 2HA  GLY A  33      20.255   7.823  11.483  1.00  0.94           H  
ATOM    497  N   ALA A  34      17.984   8.047   9.680  1.00  0.97           N  
ATOM    498  CA  ALA A  34      16.675   8.575   9.290  1.00  0.97           C  
ATOM    499  C   ALA A  34      15.627   7.484   9.342  1.00  0.97           C  
ATOM    500  O   ALA A  34      14.499   7.700   9.793  1.00  0.97           O  
ATOM    501  CB  ALA A  34      16.730   9.156   7.887  1.00  0.97           C  
ATOM    502  H   ALA A  34      18.765   8.129   9.030  1.00  0.97           H  
ATOM    503  HA  ALA A  34      16.400   9.355   9.998  1.00  0.97           H  
ATOM    504 1HB  ALA A  34      15.758   9.561   7.626  1.00  0.97           H  
ATOM    505 2HB  ALA A  34      17.481   9.947   7.863  1.00  0.97           H  
ATOM    506 3HB  ALA A  34      16.997   8.385   7.175  1.00  0.97           H  
ATOM    507  N   ALA A  35      16.010   6.300   8.887  1.00  0.96           N  
ATOM    508  CA  ALA A  35      15.133   5.149   8.973  1.00  0.96           C  
ATOM    509  C   ALA A  35      15.974   3.885   8.828  1.00  0.96           C  
ATOM    510  O   ALA A  35      16.840   3.838   7.949  1.00  0.96           O  
ATOM    511  CB  ALA A  35      14.050   5.199   7.899  1.00  0.96           C  
ATOM    512  H   ALA A  35      16.952   6.218   8.490  1.00  0.96           H  
ATOM    513  HA  ALA A  35      14.652   5.181   9.937  1.00  0.96           H  
ATOM    514 1HB  ALA A  35      13.399   4.331   7.997  1.00  0.96           H  
ATOM    515 2HB  ALA A  35      13.455   6.108   8.010  1.00  0.96           H  
ATOM    516 3HB  ALA A  35      14.512   5.194   6.917  1.00  0.96           H  
ATOM    517  N   PRO A  36      15.697   2.814   9.587  1.00  0.94           N  
ATOM    518  CA  PRO A  36      16.402   1.563   9.488  1.00  0.94           C  
ATOM    519  C   PRO A  36      16.388   1.072   8.065  1.00  0.94           C  
ATOM    520  O   PRO A  36      15.348   1.082   7.405  1.00  0.94           O  
ATOM    521  CB  PRO A  36      15.575   0.647  10.399  1.00  0.94           C  
ATOM    522  CG  PRO A  36      14.973   1.582  11.419  1.00  0.94           C  
ATOM    523  CD  PRO A  36      14.661   2.848  10.649  1.00  0.94           C  
ATOM    524  HA  PRO A  36      17.432   1.693   9.858  1.00  0.94           H  
ATOM    525 1HB  PRO A  36      14.818   0.115   9.804  1.00  0.94           H  
ATOM    526 2HB  PRO A  36      16.224  -0.118  10.849  1.00  0.94           H  
ATOM    527 1HG  PRO A  36      14.078   1.125  11.871  1.00  0.94           H  
ATOM    528 2HG  PRO A  36      15.689   1.753  12.236  1.00  0.94           H  
ATOM    529 1HD  PRO A  36      13.646   2.834  10.223  1.00  0.94           H  
ATOM    530 2HD  PRO A  36      14.824   3.672  11.356  1.00  0.94           H  
ATOM    531  N   GLY A  37      17.540   0.637   7.591  1.00  0.89           N  
ATOM    532  CA  GLY A  37      17.657   0.110   6.247  1.00  0.89           C  
ATOM    533  C   GLY A  37      17.758   1.171   5.146  1.00  0.89           C  
ATOM    534  O   GLY A  37      17.876   0.806   3.978  1.00  0.89           O  
ATOM    535  H   GLY A  37      18.360   0.668   8.179  1.00  0.89           H  
ATOM    536 1HA  GLY A  37      18.534  -0.535   6.197  1.00  0.89           H  
ATOM    537 2HA  GLY A  37      16.797  -0.528   6.046  1.00  0.89           H  
ATOM    538  N   CYS A  38      17.740   2.469   5.485  1.00  0.84           N  
ATOM    539  CA  CYS A  38      17.782   3.459   4.409  1.00  0.84           C  
ATOM    540  C   CYS A  38      19.238   3.803   4.100  1.00  0.84           C  
ATOM    541  O   CYS A  38      19.967   4.287   4.961  1.00  0.84           O  
ATOM    542  CB  CYS A  38      17.004   4.722   4.811  1.00  0.84           C  
ATOM    543  SG  CYS A  38      16.528   5.804   3.403  1.00  0.84           S  
ATOM    544  H   CYS A  38      17.624   2.776   6.445  1.00  0.84           H  
ATOM    545  HA  CYS A  38      17.328   3.032   3.522  1.00  0.84           H  
ATOM    546 1HB  CYS A  38      16.097   4.432   5.335  1.00  0.84           H  
ATOM    547 2HB  CYS A  38      17.601   5.309   5.502  1.00  0.84           H  
ATOM    548  N   SER A  39      19.683   3.513   2.880  1.00  0.81           N  
ATOM    549  CA  SER A  39      21.097   3.704   2.517  1.00  0.81           C  
ATOM    550  C   SER A  39      21.240   4.793   1.486  1.00  0.81           C  
ATOM    551  O   SER A  39      20.252   5.228   0.914  1.00  0.81           O  
ATOM    552  CB  SER A  39      21.687   2.430   1.937  1.00  0.81           C  
ATOM    553  OG  SER A  39      21.170   2.183   0.651  1.00  0.81           O  
ATOM    554  H   SER A  39      19.010   3.147   2.203  1.00  0.81           H  
ATOM    555  HA  SER A  39      21.657   3.990   3.408  1.00  0.81           H  
ATOM    556 1HB  SER A  39      22.772   2.517   1.883  1.00  0.81           H  
ATOM    557 2HB  SER A  39      21.455   1.590   2.592  1.00  0.81           H  
ATOM    558  HG  SER A  39      21.443   2.947   0.100  1.00  0.81           H  
ATOM    559  N   LEU A  40      22.455   5.224   1.186  1.00  0.80           N  
ATOM    560  CA  LEU A  40      22.558   6.200   0.107  1.00  0.80           C  
ATOM    561  C   LEU A  40      22.009   5.521  -1.144  1.00  0.80           C  
ATOM    562  O   LEU A  40      22.301   4.343  -1.379  1.00  0.80           O  
ATOM    563  CB  LEU A  40      23.994   6.696  -0.051  1.00  0.80           C  
ATOM    564  CG  LEU A  40      24.482   7.570   1.088  1.00  0.80           C  
ATOM    565  CD1 LEU A  40      25.965   7.920   0.907  1.00  0.80           C  
ATOM    566  CD2 LEU A  40      23.631   8.816   1.122  1.00  0.80           C  
ATOM    567  H   LEU A  40      23.274   4.883   1.672  1.00  0.80           H  
ATOM    568  HA  LEU A  40      21.931   7.060   0.335  1.00  0.80           H  
ATOM    569 1HB  LEU A  40      24.639   5.842  -0.107  1.00  0.80           H  
ATOM    570 2HB  LEU A  40      24.066   7.270  -0.966  1.00  0.80           H  
ATOM    571  HG  LEU A  40      24.375   7.040   2.009  1.00  0.80           H  
ATOM    572 1HD1 LEU A  40      26.301   8.542   1.733  1.00  0.80           H  
ATOM    573 2HD1 LEU A  40      26.550   7.014   0.889  1.00  0.80           H  
ATOM    574 3HD1 LEU A  40      26.102   8.459  -0.034  1.00  0.80           H  
ATOM    575 1HD2 LEU A  40      23.948   9.441   1.937  1.00  0.80           H  
ATOM    576 2HD2 LEU A  40      23.741   9.354   0.177  1.00  0.80           H  
ATOM    577 3HD2 LEU A  40      22.584   8.545   1.261  1.00  0.80           H  
ATOM    578  N   THR A  41      21.232   6.270  -1.926  1.00  0.82           N  
ATOM    579  CA  THR A  41      20.516   5.752  -3.101  1.00  0.82           C  
ATOM    580  C   THR A  41      21.289   4.952  -4.143  1.00  0.82           C  
ATOM    581  O   THR A  41      22.418   5.292  -4.523  1.00  0.82           O  
ATOM    582  CB  THR A  41      19.892   6.915  -3.854  1.00  0.82           C  
ATOM    583  OG1 THR A  41      19.174   6.428  -4.986  1.00  0.82           O  
ATOM    584  CG2 THR A  41      20.964   7.789  -4.287  1.00  0.82           C  
ATOM    585  H   THR A  41      21.053   7.236  -1.637  1.00  0.82           H  
ATOM    586  HA  THR A  41      19.721   5.109  -2.732  1.00  0.82           H  
ATOM    587  HB  THR A  41      19.198   7.453  -3.203  1.00  0.82           H  
ATOM    588  HG1 THR A  41      18.661   5.637  -4.734  1.00  0.82           H  
ATOM    589 1HG2 THR A  41      20.562   8.629  -4.847  1.00  0.82           H  
ATOM    590 2HG2 THR A  41      21.489   8.150  -3.406  1.00  0.82           H  
ATOM    591 3HG2 THR A  41      21.632   7.218  -4.903  1.00  0.82           H  
ATOM    592  N   LYS A  42      20.618   3.901  -4.641  1.00  0.86           N  
ATOM    593  CA  LYS A  42      21.133   3.014  -5.673  1.00  0.86           C  
ATOM    594  C   LYS A  42      20.371   3.268  -6.975  1.00  0.86           C  
ATOM    595  O   LYS A  42      19.152   3.402  -6.967  1.00  0.86           O  
ATOM    596  CB  LYS A  42      20.980   1.543  -5.254  1.00  0.86           C  
ATOM    597  CG  LYS A  42      21.613   0.533  -6.200  1.00  0.86           C  
ATOM    598  CD  LYS A  42      21.381  -0.921  -5.767  1.00  0.86           C  
ATOM    599  CE  LYS A  42      22.267  -1.874  -6.579  1.00  0.86           C  
ATOM    600  NZ  LYS A  42      21.996  -3.322  -6.301  1.00  0.86           N  
ATOM    601  H   LYS A  42      19.683   3.708  -4.279  1.00  0.86           H  
ATOM    602  HA  LYS A  42      22.172   3.234  -5.836  1.00  0.86           H  
ATOM    603 1HB  LYS A  42      21.429   1.402  -4.271  1.00  0.86           H  
ATOM    604 2HB  LYS A  42      19.918   1.305  -5.164  1.00  0.86           H  
ATOM    605 1HG  LYS A  42      21.249   0.680  -7.208  1.00  0.86           H  
ATOM    606 2HG  LYS A  42      22.654   0.701  -6.204  1.00  0.86           H  
ATOM    607 1HD  LYS A  42      21.616  -1.031  -4.707  1.00  0.86           H  
ATOM    608 2HD  LYS A  42      20.336  -1.187  -5.924  1.00  0.86           H  
ATOM    609 1HE  LYS A  42      22.154  -1.682  -7.638  1.00  0.86           H  
ATOM    610 2HE  LYS A  42      23.289  -1.669  -6.298  1.00  0.86           H  
ATOM    611 1HZ  LYS A  42      22.680  -3.884  -6.839  1.00  0.86           H  
ATOM    612 2HZ  LYS A  42      22.123  -3.513  -5.319  1.00  0.86           H  
ATOM    613 3HZ  LYS A  42      21.053  -3.562  -6.569  1.00  0.86           H  
ATOM    614  N   PHE A  43      21.079   3.346  -8.087  1.00  0.91           N  
ATOM    615  CA  PHE A  43      20.443   3.543  -9.384  1.00  0.91           C  
ATOM    616  C   PHE A  43      20.632   2.292 -10.237  1.00  0.91           C  
ATOM    617  O   PHE A  43      21.761   1.915 -10.558  1.00  0.91           O  
ATOM    618  CB  PHE A  43      21.035   4.771 -10.066  1.00  0.91           C  
ATOM    619  CG  PHE A  43      20.747   6.066  -9.374  1.00  0.91           C  
ATOM    620  CD1 PHE A  43      21.492   6.507  -8.303  1.00  0.91           C  
ATOM    621  CD2 PHE A  43      19.764   6.874  -9.834  1.00  0.91           C  
ATOM    622  CE1 PHE A  43      21.230   7.703  -7.732  1.00  0.91           C  
ATOM    623  CE2 PHE A  43      19.531   8.085  -9.260  1.00  0.91           C  
ATOM    624  CZ  PHE A  43      20.252   8.498  -8.204  1.00  0.91           C  
ATOM    625  H   PHE A  43      22.082   3.245  -8.035  1.00  0.91           H  
ATOM    626  HA  PHE A  43      19.371   3.700  -9.242  1.00  0.91           H  
ATOM    627 1HB  PHE A  43      22.103   4.661 -10.164  1.00  0.91           H  
ATOM    628 2HB  PHE A  43      20.627   4.837 -11.075  1.00  0.91           H  
ATOM    629  HD1 PHE A  43      22.279   5.901  -7.902  1.00  0.91           H  
ATOM    630  HD2 PHE A  43      19.168   6.543 -10.679  1.00  0.91           H  
ATOM    631  HE1 PHE A  43      21.804   8.021  -6.909  1.00  0.91           H  
ATOM    632  HE2 PHE A  43      18.772   8.710  -9.647  1.00  0.91           H  
ATOM    633  HZ  PHE A  43      20.054   9.464  -7.742  1.00  0.91           H  
ATOM    634  N   THR A  44      19.526   1.638 -10.588  1.00  0.96           N  
ATOM    635  CA  THR A  44      19.574   0.380 -11.321  1.00  0.96           C  
ATOM    636  C   THR A  44      18.920   0.452 -12.697  1.00  0.96           C  
ATOM    637  O   THR A  44      18.741  -0.575 -13.348  1.00  0.96           O  
ATOM    638  CB  THR A  44      18.901  -0.725 -10.500  1.00  0.96           C  
ATOM    639  OG1 THR A  44      17.530  -0.397 -10.271  1.00  0.96           O  
ATOM    640  CG2 THR A  44      19.593  -0.850  -9.166  1.00  0.96           C  
ATOM    641  H   THR A  44      18.606   1.992 -10.314  1.00  0.96           H  
ATOM    642  HA  THR A  44      20.619   0.109 -11.467  1.00  0.96           H  
ATOM    643  HB  THR A  44      18.965  -1.671 -11.034  1.00  0.96           H  
ATOM    644  HG1 THR A  44      17.420   0.584 -10.158  1.00  0.96           H  
ATOM    645 1HG2 THR A  44      19.118  -1.633  -8.580  1.00  0.96           H  
ATOM    646 2HG2 THR A  44      20.638  -1.094  -9.330  1.00  0.96           H  
ATOM    647 3HG2 THR A  44      19.513   0.095  -8.636  1.00  0.96           H  
ATOM    648  N   ASP A  45      18.530   1.653 -13.110  1.00  1.00           N  
ATOM    649  CA  ASP A  45      17.895   1.892 -14.408  1.00  1.00           C  
ATOM    650  C   ASP A  45      17.972   3.370 -14.768  1.00  1.00           C  
ATOM    651  O   ASP A  45      17.900   4.239 -13.896  1.00  1.00           O  
ATOM    652  CB  ASP A  45      16.433   1.412 -14.424  1.00  1.00           C  
ATOM    653  CG  ASP A  45      15.811   1.265 -15.839  1.00  1.00           C  
ATOM    654  OD1 ASP A  45      15.572   2.270 -16.498  1.00  1.00           O  
ATOM    655  OD2 ASP A  45      15.574   0.152 -16.238  1.00  1.00           O  
ATOM    656  H   ASP A  45      18.696   2.434 -12.492  1.00  1.00           H  
ATOM    657  HA  ASP A  45      18.441   1.335 -15.168  1.00  1.00           H  
ATOM    658 1HB  ASP A  45      16.368   0.446 -13.922  1.00  1.00           H  
ATOM    659 2HB  ASP A  45      15.825   2.106 -13.849  1.00  1.00           H  
ATOM    660  N   GLU A  46      18.071   3.660 -16.055  1.00  1.01           N  
ATOM    661  CA  GLU A  46      18.093   5.035 -16.548  1.00  1.01           C  
ATOM    662  C   GLU A  46      16.804   5.781 -16.183  1.00  1.01           C  
ATOM    663  O   GLU A  46      16.811   7.000 -15.985  1.00  1.01           O  
ATOM    664  CB  GLU A  46      18.300   5.034 -18.060  1.00  1.01           C  
ATOM    665  CG  GLU A  46      19.691   4.567 -18.483  1.00  1.01           C  
ATOM    666  CD  GLU A  46      19.877   4.473 -19.983  1.00  1.01           C  
ATOM    667  OE1 GLU A  46      18.921   4.656 -20.698  1.00  1.01           O  
ATOM    668  OE2 GLU A  46      20.978   4.207 -20.409  1.00  1.01           O  
ATOM    669  H   GLU A  46      18.106   2.897 -16.722  1.00  1.01           H  
ATOM    670  HA  GLU A  46      18.931   5.554 -16.084  1.00  1.01           H  
ATOM    671 1HB  GLU A  46      17.564   4.376 -18.526  1.00  1.01           H  
ATOM    672 2HB  GLU A  46      18.141   6.038 -18.452  1.00  1.01           H  
ATOM    673 1HG  GLU A  46      20.435   5.255 -18.076  1.00  1.01           H  
ATOM    674 2HG  GLU A  46      19.862   3.597 -18.041  1.00  1.01           H  
ATOM    675  N   ASP A  47      15.686   5.055 -16.118  1.00  0.99           N  
ATOM    676  CA  ASP A  47      14.411   5.677 -15.792  1.00  0.99           C  
ATOM    677  C   ASP A  47      14.448   6.146 -14.331  1.00  0.99           C  
ATOM    678  O   ASP A  47      13.920   7.210 -13.999  1.00  0.99           O  
ATOM    679  CB  ASP A  47      13.268   4.685 -16.049  1.00  0.99           C  
ATOM    680  CG  ASP A  47      11.869   5.312 -16.120  1.00  0.99           C  
ATOM    681  OD1 ASP A  47      11.657   6.112 -16.999  1.00  0.99           O  
ATOM    682  OD2 ASP A  47      11.002   4.943 -15.335  1.00  0.99           O  
ATOM    683  H   ASP A  47      15.724   4.044 -16.290  1.00  0.99           H  
ATOM    684  HA  ASP A  47      14.269   6.546 -16.432  1.00  0.99           H  
ATOM    685 1HB  ASP A  47      13.465   4.158 -16.986  1.00  0.99           H  
ATOM    686 2HB  ASP A  47      13.280   3.932 -15.265  1.00  0.99           H  
ATOM    687  N   GLU A  48      15.101   5.364 -13.454  1.00  0.96           N  
ATOM    688  CA  GLU A  48      15.225   5.758 -12.051  1.00  0.96           C  
ATOM    689  C   GLU A  48      16.074   6.998 -11.969  1.00  0.96           C  
ATOM    690  O   GLU A  48      15.788   7.910 -11.198  1.00  0.96           O  
ATOM    691  CB  GLU A  48      15.851   4.663 -11.188  1.00  0.96           C  
ATOM    692  CG  GLU A  48      14.969   3.473 -10.977  1.00  0.96           C  
ATOM    693  CD  GLU A  48      15.653   2.348 -10.264  1.00  0.96           C  
ATOM    694  OE1 GLU A  48      16.866   2.338 -10.239  1.00  0.96           O  
ATOM    695  OE2 GLU A  48      14.977   1.502  -9.735  1.00  0.96           O  
ATOM    696  H   GLU A  48      15.534   4.509 -13.780  1.00  0.96           H  
ATOM    697  HA  GLU A  48      14.235   5.990 -11.664  1.00  0.96           H  
ATOM    698 1HB  GLU A  48      16.778   4.322 -11.639  1.00  0.96           H  
ATOM    699 2HB  GLU A  48      16.099   5.074 -10.208  1.00  0.96           H  
ATOM    700 1HG  GLU A  48      14.099   3.788 -10.399  1.00  0.96           H  
ATOM    701 2HG  GLU A  48      14.631   3.126 -11.946  1.00  0.96           H  
ATOM    702  N   VAL A  49      17.101   7.064 -12.815  1.00  0.91           N  
ATOM    703  CA  VAL A  49      17.950   8.236 -12.806  1.00  0.91           C  
ATOM    704  C   VAL A  49      17.147   9.462 -13.165  1.00  0.91           C  
ATOM    705  O   VAL A  49      17.238  10.487 -12.493  1.00  0.91           O  
ATOM    706  CB  VAL A  49      19.108   8.114 -13.806  1.00  0.91           C  
ATOM    707  CG1 VAL A  49      19.809   9.446 -13.881  1.00  0.91           C  
ATOM    708  CG2 VAL A  49      20.041   7.015 -13.398  1.00  0.91           C  
ATOM    709  H   VAL A  49      17.304   6.267 -13.423  1.00  0.91           H  
ATOM    710  HA  VAL A  49      18.353   8.374 -11.816  1.00  0.91           H  
ATOM    711  HB  VAL A  49      18.717   7.897 -14.786  1.00  0.91           H  
ATOM    712 1HG1 VAL A  49      20.631   9.399 -14.598  1.00  0.91           H  
ATOM    713 2HG1 VAL A  49      19.101  10.210 -14.195  1.00  0.91           H  
ATOM    714 3HG1 VAL A  49      20.184   9.692 -12.904  1.00  0.91           H  
ATOM    715 1HG2 VAL A  49      20.838   6.948 -14.124  1.00  0.91           H  
ATOM    716 2HG2 VAL A  49      20.450   7.234 -12.441  1.00  0.91           H  
ATOM    717 3HG2 VAL A  49      19.499   6.074 -13.364  1.00  0.91           H  
ATOM    718  N   ALA A  50      16.335   9.369 -14.208  1.00  0.87           N  
ATOM    719  CA  ALA A  50      15.540  10.517 -14.605  1.00  0.87           C  
ATOM    720  C   ALA A  50      14.563  10.975 -13.509  1.00  0.87           C  
ATOM    721  O   ALA A  50      14.424  12.181 -13.261  1.00  0.87           O  
ATOM    722  CB  ALA A  50      14.775  10.173 -15.862  1.00  0.87           C  
ATOM    723  H   ALA A  50      16.297   8.498 -14.745  1.00  0.87           H  
ATOM    724  HA  ALA A  50      16.222  11.340 -14.810  1.00  0.87           H  
ATOM    725 1HB  ALA A  50      14.203  11.037 -16.189  1.00  0.87           H  
ATOM    726 2HB  ALA A  50      15.477   9.878 -16.642  1.00  0.87           H  
ATOM    727 3HB  ALA A  50      14.096   9.343 -15.653  1.00  0.87           H  
ATOM    728  N   GLU A  51      13.898  10.025 -12.838  1.00  0.84           N  
ATOM    729  CA  GLU A  51      12.926  10.416 -11.816  1.00  0.84           C  
ATOM    730  C   GLU A  51      13.591  10.920 -10.545  1.00  0.84           C  
ATOM    731  O   GLU A  51      13.160  11.917  -9.957  1.00  0.84           O  
ATOM    732  CB  GLU A  51      11.994   9.249 -11.511  1.00  0.84           C  
ATOM    733  CG  GLU A  51      11.029   8.898 -12.655  1.00  0.84           C  
ATOM    734  CD  GLU A  51      10.034  10.003 -12.975  1.00  0.84           C  
ATOM    735  OE1 GLU A  51       9.383  10.475 -12.072  1.00  0.84           O  
ATOM    736  OE2 GLU A  51       9.924  10.367 -14.124  1.00  0.84           O  
ATOM    737  H   GLU A  51      14.038   9.039 -13.070  1.00  0.84           H  
ATOM    738  HA  GLU A  51      12.324  11.228 -12.220  1.00  0.84           H  
ATOM    739 1HB  GLU A  51      12.597   8.364 -11.317  1.00  0.84           H  
ATOM    740 2HB  GLU A  51      11.416   9.463 -10.612  1.00  0.84           H  
ATOM    741 1HG  GLU A  51      11.621   8.688 -13.548  1.00  0.84           H  
ATOM    742 2HG  GLU A  51      10.486   7.993 -12.401  1.00  0.84           H  
ATOM    743  N   LEU A  52      14.673  10.280 -10.138  1.00  0.81           N  
ATOM    744  CA  LEU A  52      15.351  10.719  -8.943  1.00  0.81           C  
ATOM    745  C   LEU A  52      16.021  12.044  -9.203  1.00  0.81           C  
ATOM    746  O   LEU A  52      16.013  12.916  -8.340  1.00  0.81           O  
ATOM    747  CB  LEU A  52      16.326   9.656  -8.489  1.00  0.81           C  
ATOM    748  CG  LEU A  52      15.631   8.408  -7.976  1.00  0.81           C  
ATOM    749  CD1 LEU A  52      16.608   7.289  -7.678  1.00  0.81           C  
ATOM    750  CD2 LEU A  52      14.849   8.798  -6.771  1.00  0.81           C  
ATOM    751  H   LEU A  52      15.020   9.468 -10.643  1.00  0.81           H  
ATOM    752  HA  LEU A  52      14.609  10.857  -8.159  1.00  0.81           H  
ATOM    753 1HB  LEU A  52      16.874   9.378  -9.356  1.00  0.81           H  
ATOM    754 2HB  LEU A  52      16.999  10.048  -7.730  1.00  0.81           H  
ATOM    755  HG  LEU A  52      14.965   8.051  -8.740  1.00  0.81           H  
ATOM    756 1HD1 LEU A  52      16.065   6.417  -7.332  1.00  0.81           H  
ATOM    757 2HD1 LEU A  52      17.133   7.027  -8.581  1.00  0.81           H  
ATOM    758 3HD1 LEU A  52      17.318   7.602  -6.911  1.00  0.81           H  
ATOM    759 1HD2 LEU A  52      14.300   7.947  -6.400  1.00  0.81           H  
ATOM    760 2HD2 LEU A  52      15.519   9.170  -5.996  1.00  0.81           H  
ATOM    761 3HD2 LEU A  52      14.166   9.566  -7.067  1.00  0.81           H  
ATOM    762  N   ALA A  53      16.562  12.243 -10.409  1.00  0.79           N  
ATOM    763  CA  ALA A  53      17.180  13.516 -10.708  1.00  0.79           C  
ATOM    764  C   ALA A  53      16.144  14.608 -10.549  1.00  0.79           C  
ATOM    765  O   ALA A  53      16.433  15.657  -9.978  1.00  0.79           O  
ATOM    766  CB  ALA A  53      17.743  13.519 -12.111  1.00  0.79           C  
ATOM    767  H   ALA A  53      16.573  11.512 -11.118  1.00  0.79           H  
ATOM    768  HA  ALA A  53      17.984  13.694  -9.993  1.00  0.79           H  
ATOM    769 1HB  ALA A  53      18.198  14.469 -12.321  1.00  0.79           H  
ATOM    770 2HB  ALA A  53      18.492  12.733 -12.199  1.00  0.79           H  
ATOM    771 3HB  ALA A  53      16.938  13.337 -12.820  1.00  0.79           H  
ATOM    772  N   ALA A  54      14.905  14.350 -10.999  1.00  0.78           N  
ATOM    773  CA  ALA A  54      13.853  15.337 -10.826  1.00  0.78           C  
ATOM    774  C   ALA A  54      13.583  15.594  -9.345  1.00  0.78           C  
ATOM    775  O   ALA A  54      13.453  16.746  -8.929  1.00  0.78           O  
ATOM    776  CB  ALA A  54      12.581  14.882 -11.517  1.00  0.78           C  
ATOM    777  H   ALA A  54      14.701  13.477 -11.492  1.00  0.78           H  
ATOM    778  HA  ALA A  54      14.187  16.269 -11.272  1.00  0.78           H  
ATOM    779 1HB  ALA A  54      11.812  15.643 -11.400  1.00  0.78           H  
ATOM    780 2HB  ALA A  54      12.782  14.720 -12.575  1.00  0.78           H  
ATOM    781 3HB  ALA A  54      12.238  13.951 -11.073  1.00  0.78           H  
ATOM    782  N   PHE A  55      13.582  14.537  -8.516  1.00  0.77           N  
ATOM    783  CA  PHE A  55      13.311  14.755  -7.091  1.00  0.77           C  
ATOM    784  C   PHE A  55      14.397  15.650  -6.505  1.00  0.77           C  
ATOM    785  O   PHE A  55      14.130  16.554  -5.703  1.00  0.77           O  
ATOM    786  CB  PHE A  55      13.351  13.453  -6.267  1.00  0.77           C  
ATOM    787  CG  PHE A  55      12.271  12.415  -6.514  1.00  0.77           C  
ATOM    788  CD1 PHE A  55      11.171  12.664  -7.315  1.00  0.77           C  
ATOM    789  CD2 PHE A  55      12.368  11.163  -5.896  1.00  0.77           C  
ATOM    790  CE1 PHE A  55      10.213  11.678  -7.509  1.00  0.77           C  
ATOM    791  CE2 PHE A  55      11.413  10.184  -6.093  1.00  0.77           C  
ATOM    792  CZ  PHE A  55      10.340  10.444  -6.901  1.00  0.77           C  
ATOM    793  H   PHE A  55      13.703  13.595  -8.892  1.00  0.77           H  
ATOM    794  HA  PHE A  55      12.344  15.247  -6.980  1.00  0.77           H  
ATOM    795 1HB  PHE A  55      14.312  12.968  -6.432  1.00  0.77           H  
ATOM    796 2HB  PHE A  55      13.313  13.714  -5.211  1.00  0.77           H  
ATOM    797  HD1 PHE A  55      11.071  13.637  -7.802  1.00  0.77           H  
ATOM    798  HD2 PHE A  55      13.224  10.960  -5.253  1.00  0.77           H  
ATOM    799  HE1 PHE A  55       9.354  11.875  -8.149  1.00  0.77           H  
ATOM    800  HE2 PHE A  55      11.508   9.209  -5.609  1.00  0.77           H  
ATOM    801  HZ  PHE A  55       9.581   9.673  -7.062  1.00  0.77           H  
ATOM    802  N   VAL A  56      15.631  15.400  -6.924  1.00  0.77           N  
ATOM    803  CA  VAL A  56      16.753  16.142  -6.405  1.00  0.77           C  
ATOM    804  C   VAL A  56      16.694  17.590  -6.894  1.00  0.77           C  
ATOM    805  O   VAL A  56      16.875  18.510  -6.102  1.00  0.77           O  
ATOM    806  CB  VAL A  56      18.086  15.490  -6.794  1.00  0.77           C  
ATOM    807  CG1 VAL A  56      19.170  16.361  -6.330  1.00  0.77           C  
ATOM    808  CG2 VAL A  56      18.219  14.103  -6.149  1.00  0.77           C  
ATOM    809  H   VAL A  56      15.787  14.647  -7.597  1.00  0.77           H  
ATOM    810  HA  VAL A  56      16.690  16.143  -5.317  1.00  0.77           H  
ATOM    811  HB  VAL A  56      18.146  15.409  -7.883  1.00  0.77           H  
ATOM    812 1HG1 VAL A  56      20.123  15.937  -6.605  1.00  0.77           H  
ATOM    813 2HG1 VAL A  56      19.043  17.318  -6.773  1.00  0.77           H  
ATOM    814 3HG1 VAL A  56      19.115  16.459  -5.270  1.00  0.77           H  
ATOM    815 1HG2 VAL A  56      19.173  13.663  -6.427  1.00  0.77           H  
ATOM    816 2HG2 VAL A  56      18.161  14.194  -5.080  1.00  0.77           H  
ATOM    817 3HG2 VAL A  56      17.419  13.463  -6.484  1.00  0.77           H  
ATOM    818  N   ARG A  57      16.380  17.814  -8.178  1.00  0.78           N  
ATOM    819  CA  ARG A  57      16.291  19.185  -8.684  1.00  0.78           C  
ATOM    820  C   ARG A  57      15.236  19.985  -7.930  1.00  0.78           C  
ATOM    821  O   ARG A  57      15.441  21.162  -7.632  1.00  0.78           O  
ATOM    822  CB  ARG A  57      15.929  19.223 -10.174  1.00  0.78           C  
ATOM    823  CG  ARG A  57      17.022  18.781 -11.155  1.00  0.78           C  
ATOM    824  CD  ARG A  57      16.716  19.133 -12.574  1.00  0.78           C  
ATOM    825  NE  ARG A  57      15.539  18.464 -13.108  1.00  0.78           N  
ATOM    826  CZ  ARG A  57      15.514  17.255 -13.728  1.00  0.78           C  
ATOM    827  NH1 ARG A  57      16.603  16.526 -13.901  1.00  0.78           N  
ATOM    828  NH2 ARG A  57      14.358  16.796 -14.184  1.00  0.78           N  
ATOM    829  H   ARG A  57      16.231  17.030  -8.809  1.00  0.78           H  
ATOM    830  HA  ARG A  57      17.248  19.673  -8.538  1.00  0.78           H  
ATOM    831 1HB  ARG A  57      15.072  18.569 -10.338  1.00  0.78           H  
ATOM    832 2HB  ARG A  57      15.623  20.231 -10.444  1.00  0.78           H  
ATOM    833 1HG  ARG A  57      17.949  19.283 -10.898  1.00  0.78           H  
ATOM    834 2HG  ARG A  57      17.156  17.708 -11.104  1.00  0.78           H  
ATOM    835 1HD  ARG A  57      16.559  20.207 -12.651  1.00  0.78           H  
ATOM    836 2HD  ARG A  57      17.558  18.850 -13.191  1.00  0.78           H  
ATOM    837  HE  ARG A  57      14.659  18.951 -13.021  1.00  0.78           H  
ATOM    838 1HH1 ARG A  57      17.529  16.824 -13.557  1.00  0.78           H  
ATOM    839 2HH1 ARG A  57      16.526  15.640 -14.375  1.00  0.78           H  
ATOM    840 1HH2 ARG A  57      13.515  17.341 -14.068  1.00  0.78           H  
ATOM    841 2HH2 ARG A  57      14.321  15.901 -14.651  1.00  0.78           H  
ATOM    842  N   GLU A  58      14.109  19.352  -7.607  1.00  0.79           N  
ATOM    843  CA  GLU A  58      13.051  20.025  -6.865  1.00  0.79           C  
ATOM    844  C   GLU A  58      13.451  20.415  -5.432  1.00  0.79           C  
ATOM    845  O   GLU A  58      13.005  21.455  -4.939  1.00  0.79           O  
ATOM    846  CB  GLU A  58      11.775  19.174  -6.844  1.00  0.79           C  
ATOM    847  CG  GLU A  58      11.066  19.064  -8.213  1.00  0.79           C  
ATOM    848  CD  GLU A  58       9.828  18.174  -8.211  1.00  0.79           C  
ATOM    849  OE1 GLU A  58       9.561  17.538  -7.219  1.00  0.79           O  
ATOM    850  OE2 GLU A  58       9.152  18.141  -9.214  1.00  0.79           O  
ATOM    851  H   GLU A  58      13.975  18.382  -7.900  1.00  0.79           H  
ATOM    852  HA  GLU A  58      12.816  20.946  -7.396  1.00  0.79           H  
ATOM    853 1HB  GLU A  58      12.028  18.162  -6.517  1.00  0.79           H  
ATOM    854 2HB  GLU A  58      11.074  19.586  -6.121  1.00  0.79           H  
ATOM    855 1HG  GLU A  58      10.774  20.064  -8.531  1.00  0.79           H  
ATOM    856 2HG  GLU A  58      11.777  18.683  -8.940  1.00  0.79           H  
ATOM    857  N   HIS A  59      14.276  19.592  -4.759  1.00  0.81           N  
ATOM    858  CA  HIS A  59      14.614  19.883  -3.361  1.00  0.81           C  
ATOM    859  C   HIS A  59      16.040  20.355  -3.019  1.00  0.81           C  
ATOM    860  O   HIS A  59      16.255  20.892  -1.929  1.00  0.81           O  
ATOM    861  CB  HIS A  59      14.381  18.642  -2.511  1.00  0.81           C  
ATOM    862  CG  HIS A  59      12.991  18.152  -2.456  1.00  0.81           C  
ATOM    863  ND1 HIS A  59      11.968  18.858  -1.848  1.00  0.81           N  
ATOM    864  CD2 HIS A  59      12.447  17.000  -2.890  1.00  0.81           C  
ATOM    865  CE1 HIS A  59      10.851  18.155  -1.929  1.00  0.81           C  
ATOM    866  NE2 HIS A  59      11.119  17.025  -2.551  1.00  0.81           N  
ATOM    867  H   HIS A  59      14.604  18.732  -5.203  1.00  0.81           H  
ATOM    868  HA  HIS A  59      13.940  20.659  -3.005  1.00  0.81           H  
ATOM    869 1HB  HIS A  59      15.015  17.833  -2.887  1.00  0.81           H  
ATOM    870 2HB  HIS A  59      14.695  18.851  -1.498  1.00  0.81           H  
ATOM    871  HD2 HIS A  59      12.966  16.189  -3.403  1.00  0.81           H  
ATOM    872  HE1 HIS A  59       9.877  18.448  -1.535  1.00  0.81           H  
ATOM    873  HE2 HIS A  59      10.463  16.256  -2.742  1.00  0.81           H  
ATOM    874  N   ALA A  60      17.024  20.143  -3.882  1.00  0.82           N  
ATOM    875  CA  ALA A  60      18.386  20.506  -3.501  1.00  0.82           C  
ATOM    876  C   ALA A  60      18.541  22.019  -3.364  1.00  0.82           C  
ATOM    877  O   ALA A  60      17.937  22.771  -4.125  1.00  0.82           O  
ATOM    878  CB  ALA A  60      19.391  19.971  -4.516  1.00  0.82           C  
ATOM    879  H   ALA A  60      16.847  19.697  -4.774  1.00  0.82           H  
ATOM    880  HA  ALA A  60      18.559  20.059  -2.545  1.00  0.82           H  
ATOM    881 1HB  ALA A  60      20.411  20.216  -4.213  1.00  0.82           H  
ATOM    882 2HB  ALA A  60      19.289  18.894  -4.597  1.00  0.82           H  
ATOM    883 3HB  ALA A  60      19.186  20.423  -5.486  1.00  0.82           H  
ATOM    884  N   PRO A  61      19.330  22.507  -2.390  1.00  0.83           N  
ATOM    885  CA  PRO A  61      19.634  23.907  -2.219  1.00  0.83           C  
ATOM    886  C   PRO A  61      20.589  24.376  -3.298  1.00  0.83           C  
ATOM    887  O   PRO A  61      21.503  23.634  -3.679  1.00  0.83           O  
ATOM    888  CB  PRO A  61      20.290  23.935  -0.836  1.00  0.83           C  
ATOM    889  CG  PRO A  61      20.902  22.559  -0.675  1.00  0.83           C  
ATOM    890  CD  PRO A  61      19.959  21.621  -1.404  1.00  0.83           C  
ATOM    891  HA  PRO A  61      18.701  24.489  -2.237  1.00  0.83           H  
ATOM    892 1HB  PRO A  61      21.037  24.742  -0.794  1.00  0.83           H  
ATOM    893 2HB  PRO A  61      19.534  24.158  -0.069  1.00  0.83           H  
ATOM    894 1HG  PRO A  61      21.912  22.544  -1.097  1.00  0.83           H  
ATOM    895 2HG  PRO A  61      21.005  22.308   0.396  1.00  0.83           H  
ATOM    896 1HD  PRO A  61      20.552  20.847  -1.899  1.00  0.83           H  
ATOM    897 2HD  PRO A  61      19.209  21.210  -0.707  1.00  0.83           H  
ATOM    898  N   GLY A  62      20.429  25.626  -3.718  1.00  0.83           N  
ATOM    899  CA  GLY A  62      21.357  26.235  -4.655  1.00  0.83           C  
ATOM    900  C   GLY A  62      21.586  25.330  -5.851  1.00  0.83           C  
ATOM    901  O   GLY A  62      20.647  24.784  -6.432  1.00  0.83           O  
ATOM    902  H   GLY A  62      19.648  26.167  -3.377  1.00  0.83           H  
ATOM    903 1HA  GLY A  62      20.963  27.194  -4.992  1.00  0.83           H  
ATOM    904 2HA  GLY A  62      22.305  26.432  -4.156  1.00  0.83           H  
ATOM    905  N   ASP A  63      22.863  25.179  -6.180  1.00  0.81           N  
ATOM    906  CA  ASP A  63      23.367  24.334  -7.249  1.00  0.81           C  
ATOM    907  C   ASP A  63      24.179  23.186  -6.652  1.00  0.81           C  
ATOM    908  O   ASP A  63      25.152  22.736  -7.257  1.00  0.81           O  
ATOM    909  CB  ASP A  63      24.261  25.139  -8.198  1.00  0.81           C  
ATOM    910  CG  ASP A  63      23.522  26.244  -8.954  1.00  0.81           C  
ATOM    911  OD1 ASP A  63      22.423  26.016  -9.393  1.00  0.81           O  
ATOM    912  OD2 ASP A  63      24.070  27.314  -9.070  1.00  0.81           O  
ATOM    913  H   ASP A  63      23.544  25.681  -5.630  1.00  0.81           H  
ATOM    914  HA  ASP A  63      22.525  23.915  -7.801  1.00  0.81           H  
ATOM    915 1HB  ASP A  63      25.076  25.589  -7.632  1.00  0.81           H  
ATOM    916 2HB  ASP A  63      24.709  24.463  -8.929  1.00  0.81           H  
ATOM    917  N   LYS A  64      23.853  22.757  -5.436  1.00  0.78           N  
ATOM    918  CA  LYS A  64      24.683  21.732  -4.806  1.00  0.78           C  
ATOM    919  C   LYS A  64      24.533  20.316  -5.417  1.00  0.78           C  
ATOM    920  O   LYS A  64      23.412  19.876  -5.663  1.00  0.78           O  
ATOM    921  CB  LYS A  64      24.361  21.658  -3.312  1.00  0.78           C  
ATOM    922  CG  LYS A  64      24.669  22.934  -2.532  1.00  0.78           C  
ATOM    923  CD  LYS A  64      26.172  23.209  -2.495  1.00  0.78           C  
ATOM    924  CE  LYS A  64      26.501  24.429  -1.632  1.00  0.78           C  
ATOM    925  NZ  LYS A  64      27.966  24.723  -1.619  1.00  0.78           N  
ATOM    926  H   LYS A  64      23.034  23.136  -4.946  1.00  0.78           H  
ATOM    927  HA  LYS A  64      25.699  22.086  -4.877  1.00  0.78           H  
ATOM    928 1HB  LYS A  64      23.295  21.448  -3.184  1.00  0.78           H  
ATOM    929 2HB  LYS A  64      24.913  20.832  -2.858  1.00  0.78           H  
ATOM    930 1HG  LYS A  64      24.152  23.775  -3.001  1.00  0.78           H  
ATOM    931 2HG  LYS A  64      24.302  22.831  -1.512  1.00  0.78           H  
ATOM    932 1HD  LYS A  64      26.695  22.335  -2.100  1.00  0.78           H  
ATOM    933 2HD  LYS A  64      26.525  23.389  -3.511  1.00  0.78           H  
ATOM    934 1HE  LYS A  64      25.971  25.295  -2.025  1.00  0.78           H  
ATOM    935 2HE  LYS A  64      26.169  24.248  -0.612  1.00  0.78           H  
ATOM    936 1HZ  LYS A  64      28.141  25.534  -1.041  1.00  0.78           H  
ATOM    937 2HZ  LYS A  64      28.473  23.929  -1.246  1.00  0.78           H  
ATOM    938 3HZ  LYS A  64      28.280  24.908  -2.561  1.00  0.78           H  
ATOM    939  N   PRO A  65      25.655  19.584  -5.652  1.00  0.75           N  
ATOM    940  CA  PRO A  65      25.747  18.179  -6.046  1.00  0.75           C  
ATOM    941  C   PRO A  65      25.112  17.322  -4.973  1.00  0.75           C  
ATOM    942  O   PRO A  65      24.976  17.790  -3.852  1.00  0.75           O  
ATOM    943  CB  PRO A  65      27.258  17.923  -6.139  1.00  0.75           C  
ATOM    944  CG  PRO A  65      27.866  19.268  -6.375  1.00  0.75           C  
ATOM    945  CD  PRO A  65      26.986  20.249  -5.628  1.00  0.75           C  
ATOM    946  HA  PRO A  65      25.249  18.040  -7.015  1.00  0.75           H  
ATOM    947 1HB  PRO A  65      27.620  17.439  -5.229  1.00  0.75           H  
ATOM    948 2HB  PRO A  65      27.453  17.220  -6.966  1.00  0.75           H  
ATOM    949 1HG  PRO A  65      28.908  19.276  -6.014  1.00  0.75           H  
ATOM    950 2HG  PRO A  65      27.903  19.477  -7.459  1.00  0.75           H  
ATOM    951 1HD  PRO A  65      27.342  20.404  -4.598  1.00  0.75           H  
ATOM    952 2HD  PRO A  65      26.988  21.168  -6.239  1.00  0.75           H  
ATOM    953  N   VAL A  66      24.709  16.102  -5.302  1.00  0.73           N  
ATOM    954  CA  VAL A  66      24.129  15.209  -4.285  1.00  0.73           C  
ATOM    955  C   VAL A  66      24.870  13.873  -4.180  1.00  0.73           C  
ATOM    956  O   VAL A  66      25.197  13.272  -5.205  1.00  0.73           O  
ATOM    957  CB  VAL A  66      22.674  14.918  -4.661  1.00  0.73           C  
ATOM    958  CG1 VAL A  66      22.660  14.263  -5.968  1.00  0.73           C  
ATOM    959  CG2 VAL A  66      22.024  14.050  -3.683  1.00  0.73           C  
ATOM    960  H   VAL A  66      24.822  15.800  -6.269  1.00  0.73           H  
ATOM    961  HA  VAL A  66      24.172  15.703  -3.324  1.00  0.73           H  
ATOM    962  HB  VAL A  66      22.130  15.858  -4.752  1.00  0.73           H  
ATOM    963 1HG1 VAL A  66      21.638  14.065  -6.276  1.00  0.73           H  
ATOM    964 2HG1 VAL A  66      23.139  14.922  -6.674  1.00  0.73           H  
ATOM    965 3HG1 VAL A  66      23.207  13.323  -5.903  1.00  0.73           H  
ATOM    966 1HG2 VAL A  66      21.029  13.850  -4.011  1.00  0.73           H  
ATOM    967 2HG2 VAL A  66      22.551  13.110  -3.604  1.00  0.73           H  
ATOM    968 3HG2 VAL A  66      22.014  14.552  -2.732  1.00  0.73           H  
ATOM    969  N   TRP A  67      25.109  13.366  -2.958  1.00  0.73           N  
ATOM    970  CA  TRP A  67      25.750  12.055  -2.850  1.00  0.73           C  
ATOM    971  C   TRP A  67      24.780  10.944  -3.175  1.00  0.73           C  
ATOM    972  O   TRP A  67      23.616  10.924  -2.725  1.00  0.73           O  
ATOM    973  CB  TRP A  67      26.309  11.659  -1.466  1.00  0.73           C  
ATOM    974  CG  TRP A  67      27.498  12.376  -0.924  1.00  0.73           C  
ATOM    975  CD1 TRP A  67      27.544  13.221   0.143  1.00  0.73           C  
ATOM    976  CD2 TRP A  67      28.839  12.323  -1.448  1.00  0.73           C  
ATOM    977  NE1 TRP A  67      28.839  13.664   0.335  1.00  0.73           N  
ATOM    978  CE2 TRP A  67      29.633  13.141  -0.642  1.00  0.73           C  
ATOM    979  CE3 TRP A  67      29.426  11.649  -2.515  1.00  0.73           C  
ATOM    980  CZ2 TRP A  67      30.991  13.307  -0.887  1.00  0.73           C  
ATOM    981  CZ3 TRP A  67      30.768  11.822  -2.751  1.00  0.73           C  
ATOM    982  CH2 TRP A  67      31.526  12.618  -1.963  1.00  0.73           C  
ATOM    983  H   TRP A  67      24.843  13.889  -2.133  1.00  0.73           H  
ATOM    984  HA  TRP A  67      26.564  12.004  -3.570  1.00  0.73           H  
ATOM    985 1HB  TRP A  67      25.518  11.750  -0.739  1.00  0.73           H  
ATOM    986 2HB  TRP A  67      26.568  10.596  -1.501  1.00  0.73           H  
ATOM    987  HD1 TRP A  67      26.697  13.495   0.775  1.00  0.73           H  
ATOM    988  HE1 TRP A  67      29.143  14.300   1.092  1.00  0.73           H  
ATOM    989  HE3 TRP A  67      28.828  11.002  -3.154  1.00  0.73           H  
ATOM    990  HZ2 TRP A  67      31.629  13.929  -0.271  1.00  0.73           H  
ATOM    991  HZ3 TRP A  67      31.211  11.302  -3.590  1.00  0.73           H  
ATOM    992  HH2 TRP A  67      32.581  12.708  -2.182  1.00  0.73           H  
ATOM    993  N   ILE A  68      25.314   9.951  -3.865  1.00  0.76           N  
ATOM    994  CA  ILE A  68      24.575   8.746  -4.157  1.00  0.76           C  
ATOM    995  C   ILE A  68      25.340   7.597  -3.514  1.00  0.76           C  
ATOM    996  O   ILE A  68      26.396   7.820  -2.924  1.00  0.76           O  
ATOM    997  CB  ILE A  68      24.371   8.541  -5.669  1.00  0.76           C  
ATOM    998  CG1 ILE A  68      25.666   8.359  -6.404  1.00  0.76           C  
ATOM    999  CG2 ILE A  68      23.682   9.801  -6.237  1.00  0.76           C  
ATOM   1000  CD1 ILE A  68      25.451   7.878  -7.793  1.00  0.76           C  
ATOM   1001  H   ILE A  68      26.269  10.038  -4.227  1.00  0.76           H  
ATOM   1002  HA  ILE A  68      23.602   8.806  -3.687  1.00  0.76           H  
ATOM   1003  HB  ILE A  68      23.764   7.659  -5.837  1.00  0.76           H  
ATOM   1004 1HG1 ILE A  68      26.175   9.311  -6.458  1.00  0.76           H  
ATOM   1005 2HG1 ILE A  68      26.294   7.666  -5.877  1.00  0.76           H  
ATOM   1006 1HG2 ILE A  68      23.525   9.663  -7.292  1.00  0.76           H  
ATOM   1007 2HG2 ILE A  68      22.726   9.955  -5.739  1.00  0.76           H  
ATOM   1008 3HG2 ILE A  68      24.318  10.676  -6.078  1.00  0.76           H  
ATOM   1009 1HD1 ILE A  68      26.400   7.765  -8.294  1.00  0.76           H  
ATOM   1010 2HD1 ILE A  68      24.951   6.929  -7.768  1.00  0.76           H  
ATOM   1011 3HD1 ILE A  68      24.836   8.593  -8.318  1.00  0.76           H  
ATOM   1012  N   GLY A  69      24.819   6.381  -3.583  1.00  0.84           N  
ATOM   1013  CA  GLY A  69      25.464   5.246  -2.928  1.00  0.84           C  
ATOM   1014  C   GLY A  69      26.594   4.582  -3.710  1.00  0.84           C  
ATOM   1015  O   GLY A  69      26.965   3.449  -3.432  1.00  0.84           O  
ATOM   1016  H   GLY A  69      23.935   6.211  -4.059  1.00  0.84           H  
ATOM   1017 1HA  GLY A  69      25.868   5.600  -1.992  1.00  0.84           H  
ATOM   1018 2HA  GLY A  69      24.704   4.503  -2.684  1.00  0.84           H  
ATOM   1019  N   LEU A  70      27.096   5.239  -4.735  1.00  0.97           N  
ATOM   1020  CA  LEU A  70      28.132   4.657  -5.577  1.00  0.97           C  
ATOM   1021  C   LEU A  70      29.535   5.121  -5.196  1.00  0.97           C  
ATOM   1022  O   LEU A  70      29.750   6.314  -4.953  1.00  0.97           O  
ATOM   1023  CB  LEU A  70      27.839   4.958  -7.044  1.00  0.97           C  
ATOM   1024  CG  LEU A  70      28.733   4.388  -7.970  1.00  0.97           C  
ATOM   1025  CD1 LEU A  70      28.576   2.957  -7.814  1.00  0.97           C  
ATOM   1026  CD2 LEU A  70      28.347   4.812  -9.355  1.00  0.97           C  
ATOM   1027  H   LEU A  70      26.763   6.172  -4.919  1.00  0.97           H  
ATOM   1028  HA  LEU A  70      28.105   3.578  -5.453  1.00  0.97           H  
ATOM   1029 1HB  LEU A  70      26.931   4.569  -7.292  1.00  0.97           H  
ATOM   1030 2HB  LEU A  70      27.803   6.013  -7.197  1.00  0.97           H  
ATOM   1031  HG  LEU A  70      29.761   4.669  -7.750  1.00  0.97           H  
ATOM   1032 1HD1 LEU A  70      29.213   2.433  -8.451  1.00  0.97           H  
ATOM   1033 2HD1 LEU A  70      28.812   2.720  -6.819  1.00  0.97           H  
ATOM   1034 3HD1 LEU A  70      27.555   2.679  -8.012  1.00  0.97           H  
ATOM   1035 1HD2 LEU A  70      28.999   4.339 -10.073  1.00  0.97           H  
ATOM   1036 2HD2 LEU A  70      27.317   4.513  -9.551  1.00  0.97           H  
ATOM   1037 3HD2 LEU A  70      28.429   5.883  -9.436  1.00  0.97           H  
ATOM   1038  N   TYR A  71      30.476   4.166  -5.114  1.00  1.20           N  
ATOM   1039  CA  TYR A  71      31.867   4.474  -4.798  1.00  1.20           C  
ATOM   1040  C   TYR A  71      32.829   3.618  -5.629  1.00  1.20           C  
ATOM   1041  O   TYR A  71      32.442   2.610  -6.224  1.00  1.20           O  
ATOM   1042  CB  TYR A  71      32.140   4.224  -3.309  1.00  1.20           C  
ATOM   1043  CG  TYR A  71      32.139   2.734  -2.927  1.00  1.20           C  
ATOM   1044  CD1 TYR A  71      33.342   2.044  -2.868  1.00  1.20           C  
ATOM   1045  CD2 TYR A  71      30.963   2.058  -2.677  1.00  1.20           C  
ATOM   1046  CE1 TYR A  71      33.369   0.700  -2.552  1.00  1.20           C  
ATOM   1047  CE2 TYR A  71      30.995   0.701  -2.364  1.00  1.20           C  
ATOM   1048  CZ  TYR A  71      32.188   0.032  -2.300  1.00  1.20           C  
ATOM   1049  OH  TYR A  71      32.213  -1.308  -1.979  1.00  1.20           O  
ATOM   1050  H   TYR A  71      30.214   3.191  -5.264  1.00  1.20           H  
ATOM   1051  HA  TYR A  71      32.058   5.505  -5.054  1.00  1.20           H  
ATOM   1052 1HB  TYR A  71      33.114   4.646  -3.042  1.00  1.20           H  
ATOM   1053 2HB  TYR A  71      31.385   4.733  -2.709  1.00  1.20           H  
ATOM   1054  HD1 TYR A  71      34.271   2.572  -3.068  1.00  1.20           H  
ATOM   1055  HD2 TYR A  71      30.010   2.580  -2.736  1.00  1.20           H  
ATOM   1056  HE1 TYR A  71      34.318   0.174  -2.502  1.00  1.20           H  
ATOM   1057  HE2 TYR A  71      30.074   0.166  -2.175  1.00  1.20           H  
ATOM   1058  HH  TYR A  71      31.312  -1.634  -1.909  1.00  1.20           H  
ATOM   1059  N   TYR A  72      34.088   4.034  -5.705  1.00  1.53           N  
ATOM   1060  CA  TYR A  72      35.083   3.240  -6.428  1.00  1.53           C  
ATOM   1061  C   TYR A  72      35.790   2.224  -5.519  1.00  1.53           C  
ATOM   1062  O   TYR A  72      36.355   2.588  -4.487  1.00  1.53           O  
ATOM   1063  CB  TYR A  72      36.053   4.152  -7.176  1.00  1.53           C  
ATOM   1064  CG  TYR A  72      37.154   3.432  -7.686  1.00  1.53           C  
ATOM   1065  CD1 TYR A  72      36.962   2.249  -8.277  1.00  1.53           C  
ATOM   1066  CD2 TYR A  72      38.370   3.937  -7.566  1.00  1.53           C  
ATOM   1067  CE1 TYR A  72      38.011   1.544  -8.690  1.00  1.53           C  
ATOM   1068  CE2 TYR A  72      39.411   3.250  -8.005  1.00  1.53           C  
ATOM   1069  CZ  TYR A  72      39.259   2.046  -8.556  1.00  1.53           C  
ATOM   1070  OH  TYR A  72      40.361   1.335  -8.993  1.00  1.53           O  
ATOM   1071  H   TYR A  72      34.378   4.889  -5.222  1.00  1.53           H  
ATOM   1072  HA  TYR A  72      34.562   2.660  -7.189  1.00  1.53           H  
ATOM   1073 1HB  TYR A  72      35.576   4.599  -8.008  1.00  1.53           H  
ATOM   1074 2HB  TYR A  72      36.418   4.947  -6.518  1.00  1.53           H  
ATOM   1075  HD1 TYR A  72      35.962   1.853  -8.377  1.00  1.53           H  
ATOM   1076  HD2 TYR A  72      38.501   4.904  -7.115  1.00  1.53           H  
ATOM   1077  HE1 TYR A  72      37.847   0.596  -9.107  1.00  1.53           H  
ATOM   1078  HE2 TYR A  72      40.347   3.649  -7.909  1.00  1.53           H  
ATOM   1079  HH  TYR A  72      40.132   0.403  -9.029  1.00  1.53           H  
ATOM   1080  N   LYS A  73      35.698   0.931  -5.857  1.00  1.95           N  
ATOM   1081  CA  LYS A  73      36.286  -0.085  -5.001  1.00  1.95           C  
ATOM   1082  C   LYS A  73      37.751  -0.434  -5.286  1.00  1.95           C  
ATOM   1083  O   LYS A  73      38.119  -0.886  -6.389  1.00  1.95           O  
ATOM   1084  CB  LYS A  73      35.454  -1.361  -5.069  1.00  1.95           C  
ATOM   1085  CG  LYS A  73      35.907  -2.474  -4.123  1.00  1.95           C  
ATOM   1086  CD  LYS A  73      34.963  -3.668  -4.174  1.00  1.95           C  
ATOM   1087  CE  LYS A  73      35.315  -4.733  -3.119  1.00  1.95           C  
ATOM   1088  NZ  LYS A  73      36.660  -5.356  -3.346  1.00  1.95           N  
ATOM   1089  H   LYS A  73      35.229   0.656  -6.725  1.00  1.95           H  
ATOM   1090  HA  LYS A  73      36.245   0.283  -3.976  1.00  1.95           H  
ATOM   1091 1HB  LYS A  73      34.415  -1.125  -4.834  1.00  1.95           H  
ATOM   1092 2HB  LYS A  73      35.474  -1.751  -6.089  1.00  1.95           H  
ATOM   1093 1HG  LYS A  73      36.904  -2.812  -4.411  1.00  1.95           H  
ATOM   1094 2HG  LYS A  73      35.961  -2.096  -3.102  1.00  1.95           H  
ATOM   1095 1HD  LYS A  73      33.941  -3.322  -3.998  1.00  1.95           H  
ATOM   1096 2HD  LYS A  73      35.010  -4.121  -5.163  1.00  1.95           H  
ATOM   1097 1HE  LYS A  73      35.303  -4.277  -2.129  1.00  1.95           H  
ATOM   1098 2HE  LYS A  73      34.559  -5.515  -3.157  1.00  1.95           H  
ATOM   1099 1HZ  LYS A  73      36.837  -6.043  -2.637  1.00  1.95           H  
ATOM   1100 2HZ  LYS A  73      36.696  -5.793  -4.253  1.00  1.95           H  
ATOM   1101 3HZ  LYS A  73      37.398  -4.640  -3.283  1.00  1.95           H  
ATOM   1102  N   ASP A  74      38.550  -0.308  -4.231  1.00  2.37           N  
ATOM   1103  CA  ASP A  74      39.955  -0.679  -4.195  1.00  2.37           C  
ATOM   1104  C   ASP A  74      40.768  -0.209  -5.405  1.00  2.37           C  
ATOM   1105  O   ASP A  74      40.941   0.989  -5.625  1.00  2.37           O  
ATOM   1106  CB  ASP A  74      40.045  -2.198  -4.010  1.00  2.37           C  
ATOM   1107  CG  ASP A  74      39.426  -2.645  -2.663  1.00  2.37           C  
ATOM   1108  OD1 ASP A  74      39.618  -1.960  -1.691  1.00  2.37           O  
ATOM   1109  OD2 ASP A  74      38.712  -3.641  -2.642  1.00  2.37           O  
ATOM   1110  H   ASP A  74      38.146   0.090  -3.393  1.00  2.37           H  
ATOM   1111  HA  ASP A  74      40.394  -0.215  -3.311  1.00  2.37           H  
ATOM   1112 1HB  ASP A  74      39.532  -2.711  -4.831  1.00  2.37           H  
ATOM   1113 2HB  ASP A  74      41.090  -2.510  -4.014  1.00  2.37           H  
ATOM   1114  N   ARG A  75      41.329  -1.166  -6.149  1.00  2.64           N  
ATOM   1115  CA  ARG A  75      42.163  -0.875  -7.307  1.00  2.64           C  
ATOM   1116  C   ARG A  75      41.675  -1.599  -8.563  1.00  2.64           C  
ATOM   1117  O   ARG A  75      42.451  -1.837  -9.485  1.00  2.64           O  
ATOM   1118  CB  ARG A  75      43.608  -1.267  -7.030  1.00  2.64           C  
ATOM   1119  CG  ARG A  75      44.268  -0.501  -5.882  1.00  2.64           C  
ATOM   1120  CD  ARG A  75      45.709  -0.832  -5.747  1.00  2.64           C  
ATOM   1121  NE  ARG A  75      46.333  -0.106  -4.649  1.00  2.64           N  
ATOM   1122  CZ  ARG A  75      47.642  -0.168  -4.337  1.00  2.64           C  
ATOM   1123  NH1 ARG A  75      48.449  -0.923  -5.048  1.00  2.64           N  
ATOM   1124  NH2 ARG A  75      48.116   0.529  -3.317  1.00  2.64           N  
ATOM   1125  H   ARG A  75      41.159  -2.134  -5.925  1.00  2.64           H  
ATOM   1126  HA  ARG A  75      42.137   0.197  -7.492  1.00  2.64           H  
ATOM   1127 1HB  ARG A  75      43.652  -2.328  -6.785  1.00  2.64           H  
ATOM   1128 2HB  ARG A  75      44.206  -1.117  -7.927  1.00  2.64           H  
ATOM   1129 1HG  ARG A  75      44.177   0.569  -6.062  1.00  2.64           H  
ATOM   1130 2HG  ARG A  75      43.774  -0.752  -4.945  1.00  2.64           H  
ATOM   1131 1HD  ARG A  75      45.827  -1.900  -5.564  1.00  2.64           H  
ATOM   1132 2HD  ARG A  75      46.225  -0.561  -6.670  1.00  2.64           H  
ATOM   1133  HE  ARG A  75      45.741   0.486  -4.080  1.00  2.64           H  
ATOM   1134 1HH1 ARG A  75      48.085  -1.454  -5.827  1.00  2.64           H  
ATOM   1135 2HH1 ARG A  75      49.430  -0.972  -4.817  1.00  2.64           H  
ATOM   1136 1HH2 ARG A  75      47.496   1.110  -2.769  1.00  2.64           H  
ATOM   1137 2HH2 ARG A  75      49.097   0.480  -3.085  1.00  2.64           H  
ATOM   1138  N   ASP A  76      40.389  -1.962  -8.600  1.00  2.62           N  
ATOM   1139  CA  ASP A  76      39.868  -2.738  -9.741  1.00  2.62           C  
ATOM   1140  C   ASP A  76      39.261  -1.955 -10.917  1.00  2.62           C  
ATOM   1141  O   ASP A  76      38.822  -2.561 -11.889  1.00  2.62           O  
ATOM   1142  CB  ASP A  76      38.809  -3.733  -9.250  1.00  2.62           C  
ATOM   1143  CG  ASP A  76      39.375  -4.852  -8.358  1.00  2.62           C  
ATOM   1144  OD1 ASP A  76      40.544  -5.150  -8.457  1.00  2.62           O  
ATOM   1145  OD2 ASP A  76      38.617  -5.412  -7.603  1.00  2.62           O  
ATOM   1146  H   ASP A  76      39.764  -1.710  -7.825  1.00  2.62           H  
ATOM   1147  HA  ASP A  76      40.700  -3.317 -10.141  1.00  2.62           H  
ATOM   1148 1HB  ASP A  76      38.046  -3.191  -8.683  1.00  2.62           H  
ATOM   1149 2HB  ASP A  76      38.314  -4.188 -10.108  1.00  2.62           H  
ATOM   1150  N   ASN A  77      39.199  -0.629 -10.831  1.00  2.32           N  
ATOM   1151  CA  ASN A  77      38.531   0.220 -11.834  1.00  2.32           C  
ATOM   1152  C   ASN A  77      37.046  -0.178 -12.026  1.00  2.32           C  
ATOM   1153  O   ASN A  77      36.507  -0.108 -13.132  1.00  2.32           O  
ATOM   1154  CB  ASN A  77      39.286   0.207 -13.150  1.00  2.32           C  
ATOM   1155  CG  ASN A  77      38.973   1.420 -14.025  1.00  2.32           C  
ATOM   1156  OD1 ASN A  77      38.759   2.532 -13.516  1.00  2.32           O  
ATOM   1157  ND2 ASN A  77      38.957   1.223 -15.324  1.00  2.32           N  
ATOM   1158  H   ASN A  77      39.630  -0.156 -10.049  1.00  2.32           H  
ATOM   1159  HA  ASN A  77      38.536   1.249 -11.473  1.00  2.32           H  
ATOM   1160 1HB  ASN A  77      40.359   0.184 -12.951  1.00  2.32           H  
ATOM   1161 2HB  ASN A  77      39.036  -0.697 -13.707  1.00  2.32           H  
ATOM   1162 1HD2 ASN A  77      38.762   1.984 -15.944  1.00  2.32           H  
ATOM   1163 2HD2 ASN A  77      39.140   0.312 -15.693  1.00  2.32           H  
ATOM   1164  N   VAL A  78      36.385  -0.554 -10.924  1.00  1.91           N  
ATOM   1165  CA  VAL A  78      34.976  -0.923 -10.903  1.00  1.91           C  
ATOM   1166  C   VAL A  78      34.190  -0.103  -9.891  1.00  1.91           C  
ATOM   1167  O   VAL A  78      34.531  -0.060  -8.700  1.00  1.91           O  
ATOM   1168  CB  VAL A  78      34.800  -2.416 -10.544  1.00  1.91           C  
ATOM   1169  CG1 VAL A  78      33.306  -2.773 -10.482  1.00  1.91           C  
ATOM   1170  CG2 VAL A  78      35.483  -3.277 -11.579  1.00  1.91           C  
ATOM   1171  H   VAL A  78      36.897  -0.592 -10.060  1.00  1.91           H  
ATOM   1172  HA  VAL A  78      34.556  -0.747 -11.894  1.00  1.91           H  
ATOM   1173  HB  VAL A  78      35.234  -2.603  -9.559  1.00  1.91           H  
ATOM   1174 1HG1 VAL A  78      33.193  -3.824 -10.220  1.00  1.91           H  
ATOM   1175 2HG1 VAL A  78      32.812  -2.168  -9.737  1.00  1.91           H  
ATOM   1176 3HG1 VAL A  78      32.847  -2.590 -11.451  1.00  1.91           H  
ATOM   1177 1HG2 VAL A  78      35.361  -4.327 -11.320  1.00  1.91           H  
ATOM   1178 2HG2 VAL A  78      35.042  -3.089 -12.558  1.00  1.91           H  
ATOM   1179 3HG2 VAL A  78      36.521  -3.044 -11.613  1.00  1.91           H  
ATOM   1180  N   TRP A  79      33.126   0.526 -10.364  1.00  1.54           N  
ATOM   1181  CA  TRP A  79      32.268   1.296  -9.483  1.00  1.54           C  
ATOM   1182  C   TRP A  79      31.270   0.312  -8.852  1.00  1.54           C  
ATOM   1183  O   TRP A  79      30.703  -0.539  -9.559  1.00  1.54           O  
ATOM   1184  CB  TRP A  79      31.587   2.398 -10.283  1.00  1.54           C  
ATOM   1185  CG  TRP A  79      32.525   3.461 -10.793  1.00  1.54           C  
ATOM   1186  CD1 TRP A  79      33.036   3.538 -12.052  1.00  1.54           C  
ATOM   1187  CD2 TRP A  79      33.047   4.612 -10.083  1.00  1.54           C  
ATOM   1188  NE1 TRP A  79      33.835   4.643 -12.173  1.00  1.54           N  
ATOM   1189  CE2 TRP A  79      33.851   5.315 -10.981  1.00  1.54           C  
ATOM   1190  CE3 TRP A  79      32.896   5.093  -8.800  1.00  1.54           C  
ATOM   1191  CZ2 TRP A  79      34.500   6.487 -10.625  1.00  1.54           C  
ATOM   1192  CZ3 TRP A  79      33.568   6.266  -8.436  1.00  1.54           C  
ATOM   1193  CH2 TRP A  79      34.341   6.941  -9.326  1.00  1.54           C  
ATOM   1194  H   TRP A  79      32.911   0.462 -11.349  1.00  1.54           H  
ATOM   1195  HA  TRP A  79      32.864   1.747  -8.691  1.00  1.54           H  
ATOM   1196 1HB  TRP A  79      31.042   1.969 -11.123  1.00  1.54           H  
ATOM   1197 2HB  TRP A  79      30.892   2.900  -9.664  1.00  1.54           H  
ATOM   1198  HD1 TRP A  79      32.836   2.826 -12.850  1.00  1.54           H  
ATOM   1199  HE1 TRP A  79      34.329   4.927 -13.007  1.00  1.54           H  
ATOM   1200  HE3 TRP A  79      32.270   4.563  -8.094  1.00  1.54           H  
ATOM   1201  HZ2 TRP A  79      35.124   7.046 -11.330  1.00  1.54           H  
ATOM   1202  HZ3 TRP A  79      33.455   6.633  -7.416  1.00  1.54           H  
ATOM   1203  HH2 TRP A  79      34.846   7.855  -9.012  1.00  1.54           H  
ATOM   1204  N   VAL A  80      31.115   0.405  -7.528  1.00  1.28           N  
ATOM   1205  CA  VAL A  80      30.280  -0.490  -6.715  1.00  1.28           C  
ATOM   1206  C   VAL A  80      29.356   0.275  -5.769  1.00  1.28           C  
ATOM   1207  O   VAL A  80      29.748   1.285  -5.193  1.00  1.28           O  
ATOM   1208  CB  VAL A  80      31.178  -1.447  -5.897  1.00  1.28           C  
ATOM   1209  CG1 VAL A  80      30.355  -2.376  -5.028  1.00  1.28           C  
ATOM   1210  CG2 VAL A  80      32.050  -2.269  -6.839  1.00  1.28           C  
ATOM   1211  H   VAL A  80      31.620   1.150  -7.046  1.00  1.28           H  
ATOM   1212  HA  VAL A  80      29.657  -1.083  -7.386  1.00  1.28           H  
ATOM   1213  HB  VAL A  80      31.811  -0.857  -5.234  1.00  1.28           H  
ATOM   1214 1HG1 VAL A  80      31.021  -3.023  -4.461  1.00  1.28           H  
ATOM   1215 2HG1 VAL A  80      29.758  -1.805  -4.341  1.00  1.28           H  
ATOM   1216 3HG1 VAL A  80      29.716  -2.981  -5.651  1.00  1.28           H  
ATOM   1217 1HG2 VAL A  80      32.686  -2.928  -6.257  1.00  1.28           H  
ATOM   1218 2HG2 VAL A  80      31.418  -2.864  -7.498  1.00  1.28           H  
ATOM   1219 3HG2 VAL A  80      32.676  -1.611  -7.429  1.00  1.28           H  
ATOM   1220  N   TRP A  81      28.119  -0.160  -5.652  1.00  1.12           N  
ATOM   1221  CA  TRP A  81      27.155   0.463  -4.762  1.00  1.12           C  
ATOM   1222  C   TRP A  81      27.437   0.048  -3.307  1.00  1.12           C  
ATOM   1223  O   TRP A  81      27.790  -1.110  -3.051  1.00  1.12           O  
ATOM   1224  CB  TRP A  81      25.742   0.053  -5.167  1.00  1.12           C  
ATOM   1225  CG  TRP A  81      25.367   0.542  -6.537  1.00  1.12           C  
ATOM   1226  CD1 TRP A  81      25.331  -0.203  -7.674  1.00  1.12           C  
ATOM   1227  CD2 TRP A  81      24.991   1.864  -6.932  1.00  1.12           C  
ATOM   1228  NE1 TRP A  81      24.961   0.560  -8.719  1.00  1.12           N  
ATOM   1229  CE2 TRP A  81      24.770   1.826  -8.302  1.00  1.12           C  
ATOM   1230  CE3 TRP A  81      24.825   3.041  -6.256  1.00  1.12           C  
ATOM   1231  CZ2 TRP A  81      24.422   2.939  -9.011  1.00  1.12           C  
ATOM   1232  CZ3 TRP A  81      24.458   4.167  -6.961  1.00  1.12           C  
ATOM   1233  CH2 TRP A  81      24.282   4.112  -8.314  1.00  1.12           C  
ATOM   1234  H   TRP A  81      27.839  -0.973  -6.175  1.00  1.12           H  
ATOM   1235  HA  TRP A  81      27.248   1.537  -4.850  1.00  1.12           H  
ATOM   1236 1HB  TRP A  81      25.662  -1.030  -5.152  1.00  1.12           H  
ATOM   1237 2HB  TRP A  81      25.026   0.451  -4.450  1.00  1.12           H  
ATOM   1238  HD1 TRP A  81      25.553  -1.260  -7.741  1.00  1.12           H  
ATOM   1239  HE1 TRP A  81      24.847   0.237  -9.658  1.00  1.12           H  
ATOM   1240  HE3 TRP A  81      24.973   3.074  -5.189  1.00  1.12           H  
ATOM   1241  HZ2 TRP A  81      24.259   2.910 -10.092  1.00  1.12           H  
ATOM   1242  HZ3 TRP A  81      24.332   5.099  -6.408  1.00  1.12           H  
ATOM   1243  HH2 TRP A  81      24.016   5.012  -8.854  1.00  1.12           H  
ATOM   1244  N   LEU A  82      27.160   0.949  -2.346  1.00  1.05           N  
ATOM   1245  CA  LEU A  82      27.335   0.751  -0.887  1.00  1.05           C  
ATOM   1246  C   LEU A  82      26.544  -0.419  -0.298  1.00  1.05           C  
ATOM   1247  O   LEU A  82      26.746  -0.802   0.852  1.00  1.05           O  
ATOM   1248  CB  LEU A  82      27.010   2.054  -0.131  1.00  1.05           C  
ATOM   1249  CG  LEU A  82      28.053   3.185  -0.326  1.00  1.05           C  
ATOM   1250  CD1 LEU A  82      27.563   4.452   0.276  1.00  1.05           C  
ATOM   1251  CD2 LEU A  82      29.344   2.782   0.345  1.00  1.05           C  
ATOM   1252  H   LEU A  82      26.868   1.869  -2.653  1.00  1.05           H  
ATOM   1253  HA  LEU A  82      28.387   0.546  -0.711  1.00  1.05           H  
ATOM   1254 1HB  LEU A  82      26.045   2.430  -0.477  1.00  1.05           H  
ATOM   1255 2HB  LEU A  82      26.940   1.838   0.935  1.00  1.05           H  
ATOM   1256  HG  LEU A  82      28.224   3.343  -1.380  1.00  1.05           H  
ATOM   1257 1HD1 LEU A  82      28.302   5.241   0.131  1.00  1.05           H  
ATOM   1258 2HD1 LEU A  82      26.649   4.727  -0.185  1.00  1.05           H  
ATOM   1259 3HD1 LEU A  82      27.399   4.308   1.311  1.00  1.05           H  
ATOM   1260 1HD2 LEU A  82      30.089   3.567   0.206  1.00  1.05           H  
ATOM   1261 2HD2 LEU A  82      29.166   2.632   1.410  1.00  1.05           H  
ATOM   1262 3HD2 LEU A  82      29.706   1.860  -0.087  1.00  1.05           H  
ATOM   1263  N   ASN A  83      25.674  -1.001  -1.111  1.00  1.04           N  
ATOM   1264  CA  ASN A  83      24.889  -2.175  -0.776  1.00  1.04           C  
ATOM   1265  C   ASN A  83      25.571  -3.436  -1.331  1.00  1.04           C  
ATOM   1266  O   ASN A  83      24.963  -4.505  -1.396  1.00  1.04           O  
ATOM   1267  CB  ASN A  83      23.475  -2.031  -1.290  1.00  1.04           C  
ATOM   1268  CG  ASN A  83      22.703  -1.015  -0.503  1.00  1.04           C  
ATOM   1269  OD1 ASN A  83      22.243  -1.319   0.604  1.00  1.04           O  
ATOM   1270  ND2 ASN A  83      22.560   0.172  -1.024  1.00  1.04           N  
ATOM   1271  H   ASN A  83      25.567  -0.606  -2.031  1.00  1.04           H  
ATOM   1272  HA  ASN A  83      24.854  -2.276   0.310  1.00  1.04           H  
ATOM   1273 1HB  ASN A  83      23.498  -1.727  -2.339  1.00  1.04           H  
ATOM   1274 2HB  ASN A  83      22.964  -2.991  -1.234  1.00  1.04           H  
ATOM   1275 1HD2 ASN A  83      22.054   0.879  -0.510  1.00  1.04           H  
ATOM   1276 2HD2 ASN A  83      22.956   0.382  -1.914  1.00  1.04           H  
ATOM   1277  N   LYS A  84      26.856  -3.292  -1.696  1.00  1.06           N  
ATOM   1278  CA  LYS A  84      27.726  -4.354  -2.204  1.00  1.06           C  
ATOM   1279  C   LYS A  84      27.259  -4.947  -3.520  1.00  1.06           C  
ATOM   1280  O   LYS A  84      27.077  -6.160  -3.647  1.00  1.06           O  
ATOM   1281  CB  LYS A  84      27.892  -5.458  -1.163  1.00  1.06           C  
ATOM   1282  CG  LYS A  84      28.524  -4.989   0.150  1.00  1.06           C  
ATOM   1283  CD  LYS A  84      28.709  -6.143   1.128  1.00  1.06           C  
ATOM   1284  CE  LYS A  84      29.305  -5.663   2.448  1.00  1.06           C  
ATOM   1285  NZ  LYS A  84      29.453  -6.775   3.429  1.00  1.06           N  
ATOM   1286  H   LYS A  84      27.259  -2.362  -1.655  1.00  1.06           H  
ATOM   1287  HA  LYS A  84      28.708  -3.913  -2.384  1.00  1.06           H  
ATOM   1288 1HB  LYS A  84      26.933  -5.915  -0.937  1.00  1.06           H  
ATOM   1289 2HB  LYS A  84      28.530  -6.240  -1.573  1.00  1.06           H  
ATOM   1290 1HG  LYS A  84      29.493  -4.535  -0.057  1.00  1.06           H  
ATOM   1291 2HG  LYS A  84      27.883  -4.234   0.611  1.00  1.06           H  
ATOM   1292 1HD  LYS A  84      27.743  -6.612   1.323  1.00  1.06           H  
ATOM   1293 2HD  LYS A  84      29.373  -6.889   0.691  1.00  1.06           H  
ATOM   1294 1HE  LYS A  84      30.284  -5.227   2.258  1.00  1.06           H  
ATOM   1295 2HE  LYS A  84      28.655  -4.899   2.875  1.00  1.06           H  
ATOM   1296 1HZ  LYS A  84      29.849  -6.418   4.286  1.00  1.06           H  
ATOM   1297 2HZ  LYS A  84      28.546  -7.179   3.620  1.00  1.06           H  
ATOM   1298 3HZ  LYS A  84      30.062  -7.483   3.046  1.00  1.06           H  
ATOM   1299  N   SER A  85      27.093  -4.077  -4.506  1.00  1.10           N  
ATOM   1300  CA  SER A  85      26.639  -4.507  -5.824  1.00  1.10           C  
ATOM   1301  C   SER A  85      27.303  -3.681  -6.937  1.00  1.10           C  
ATOM   1302  O   SER A  85      27.360  -2.469  -6.829  1.00  1.10           O  
ATOM   1303  CB  SER A  85      25.133  -4.322  -5.866  1.00  1.10           C  
ATOM   1304  OG  SER A  85      24.562  -4.628  -7.121  1.00  1.10           O  
ATOM   1305  H   SER A  85      27.281  -3.096  -4.293  1.00  1.10           H  
ATOM   1306  HA  SER A  85      26.849  -5.563  -5.919  1.00  1.10           H  
ATOM   1307 1HB  SER A  85      24.678  -4.949  -5.096  1.00  1.10           H  
ATOM   1308 2HB  SER A  85      24.914  -3.294  -5.609  1.00  1.10           H  
ATOM   1309  HG  SER A  85      25.108  -4.165  -7.793  1.00  1.10           H  
ATOM   1310  N   PRO A  86      27.859  -4.290  -7.992  1.00  1.15           N  
ATOM   1311  CA  PRO A  86      28.430  -3.620  -9.153  1.00  1.15           C  
ATOM   1312  C   PRO A  86      27.418  -2.758  -9.889  1.00  1.15           C  
ATOM   1313  O   PRO A  86      26.226  -3.080  -9.929  1.00  1.15           O  
ATOM   1314  CB  PRO A  86      28.880  -4.789 -10.034  1.00  1.15           C  
ATOM   1315  CG  PRO A  86      29.098  -5.936  -9.080  1.00  1.15           C  
ATOM   1316  CD  PRO A  86      28.059  -5.757  -7.994  1.00  1.15           C  
ATOM   1317  HA  PRO A  86      29.294  -3.013  -8.842  1.00  1.15           H  
ATOM   1318 1HB  PRO A  86      28.110  -4.997 -10.796  1.00  1.15           H  
ATOM   1319 2HB  PRO A  86      29.796  -4.509 -10.578  1.00  1.15           H  
ATOM   1320 1HG  PRO A  86      28.994  -6.895  -9.613  1.00  1.15           H  
ATOM   1321 2HG  PRO A  86      30.126  -5.904  -8.687  1.00  1.15           H  
ATOM   1322 1HD  PRO A  86      27.124  -6.288  -8.233  1.00  1.15           H  
ATOM   1323 2HD  PRO A  86      28.528  -6.105  -7.060  1.00  1.15           H  
ATOM   1324  N   VAL A  87      27.903  -1.696 -10.517  1.00  1.18           N  
ATOM   1325  CA  VAL A  87      27.059  -0.848 -11.359  1.00  1.18           C  
ATOM   1326  C   VAL A  87      26.651  -1.509 -12.674  1.00  1.18           C  
ATOM   1327  O   VAL A  87      27.499  -2.010 -13.410  1.00  1.18           O  
ATOM   1328  CB  VAL A  87      27.812   0.447 -11.684  1.00  1.18           C  
ATOM   1329  CG1 VAL A  87      27.053   1.308 -12.668  1.00  1.18           C  
ATOM   1330  CG2 VAL A  87      27.993   1.194 -10.475  1.00  1.18           C  
ATOM   1331  H   VAL A  87      28.887  -1.446 -10.385  1.00  1.18           H  
ATOM   1332  HA  VAL A  87      26.159  -0.610 -10.806  1.00  1.18           H  
ATOM   1333  HB  VAL A  87      28.782   0.196 -12.114  1.00  1.18           H  
ATOM   1334 1HG1 VAL A  87      27.619   2.219 -12.867  1.00  1.18           H  
ATOM   1335 2HG1 VAL A  87      26.919   0.764 -13.597  1.00  1.18           H  
ATOM   1336 3HG1 VAL A  87      26.079   1.574 -12.253  1.00  1.18           H  
ATOM   1337 1HG2 VAL A  87      28.543   2.094 -10.708  1.00  1.18           H  
ATOM   1338 2HG2 VAL A  87      27.039   1.455 -10.069  1.00  1.18           H  
ATOM   1339 3HG2 VAL A  87      28.537   0.597  -9.759  1.00  1.18           H  
ATOM   1340  N   ASN A  88      25.347  -1.472 -12.980  1.00  1.21           N  
ATOM   1341  CA  ASN A  88      24.828  -2.025 -14.234  1.00  1.21           C  
ATOM   1342  C   ASN A  88      24.659  -0.933 -15.295  1.00  1.21           C  
ATOM   1343  O   ASN A  88      24.735  -1.194 -16.496  1.00  1.21           O  
ATOM   1344  CB  ASN A  88      23.506  -2.729 -13.990  1.00  1.21           C  
ATOM   1345  CG  ASN A  88      23.654  -3.960 -13.142  1.00  1.21           C  
ATOM   1346  OD1 ASN A  88      24.638  -4.700 -13.256  1.00  1.21           O  
ATOM   1347  ND2 ASN A  88      22.693  -4.193 -12.286  1.00  1.21           N  
ATOM   1348  H   ASN A  88      24.706  -1.066 -12.316  1.00  1.21           H  
ATOM   1349  HA  ASN A  88      25.547  -2.748 -14.621  1.00  1.21           H  
ATOM   1350 1HB  ASN A  88      22.821  -2.045 -13.491  1.00  1.21           H  
ATOM   1351 2HB  ASN A  88      23.056  -3.001 -14.945  1.00  1.21           H  
ATOM   1352 1HD2 ASN A  88      22.740  -4.997 -11.691  1.00  1.21           H  
ATOM   1353 2HD2 ASN A  88      21.915  -3.572 -12.225  1.00  1.21           H  
ATOM   1354  N   PHE A  89      24.421   0.292 -14.834  1.00  1.23           N  
ATOM   1355  CA  PHE A  89      24.209   1.448 -15.701  1.00  1.23           C  
ATOM   1356  C   PHE A  89      25.187   2.569 -15.394  1.00  1.23           C  
ATOM   1357  O   PHE A  89      25.153   3.170 -14.320  1.00  1.23           O  
ATOM   1358  CB  PHE A  89      22.772   1.963 -15.582  1.00  1.23           C  
ATOM   1359  CG  PHE A  89      21.744   1.018 -16.110  1.00  1.23           C  
ATOM   1360  CD1 PHE A  89      21.238  -0.009 -15.346  1.00  1.23           C  
ATOM   1361  CD2 PHE A  89      21.264   1.187 -17.396  1.00  1.23           C  
ATOM   1362  CE1 PHE A  89      20.283  -0.859 -15.867  1.00  1.23           C  
ATOM   1363  CE2 PHE A  89      20.304   0.352 -17.912  1.00  1.23           C  
ATOM   1364  CZ  PHE A  89      19.813  -0.677 -17.145  1.00  1.23           C  
ATOM   1365  H   PHE A  89      24.387   0.428 -13.837  1.00  1.23           H  
ATOM   1366  HA  PHE A  89      24.371   1.138 -16.734  1.00  1.23           H  
ATOM   1367 1HB  PHE A  89      22.542   2.166 -14.535  1.00  1.23           H  
ATOM   1368 2HB  PHE A  89      22.681   2.904 -16.128  1.00  1.23           H  
ATOM   1369  HD1 PHE A  89      21.597  -0.150 -14.329  1.00  1.23           H  
ATOM   1370  HD2 PHE A  89      21.657   2.006 -18.008  1.00  1.23           H  
ATOM   1371  HE1 PHE A  89      19.888  -1.673 -15.256  1.00  1.23           H  
ATOM   1372  HE2 PHE A  89      19.935   0.507 -18.928  1.00  1.23           H  
ATOM   1373  HZ  PHE A  89      19.050  -1.344 -17.545  1.00  1.23           H  
ATOM   1374  N   SER A  90      26.063   2.845 -16.344  1.00  1.26           N  
ATOM   1375  CA  SER A  90      27.065   3.879 -16.171  1.00  1.26           C  
ATOM   1376  C   SER A  90      26.522   5.212 -16.653  1.00  1.26           C  
ATOM   1377  O   SER A  90      26.178   5.363 -17.823  1.00  1.26           O  
ATOM   1378  CB  SER A  90      28.326   3.515 -16.922  1.00  1.26           C  
ATOM   1379  OG  SER A  90      29.251   4.565 -16.894  1.00  1.26           O  
ATOM   1380  H   SER A  90      26.038   2.317 -17.204  1.00  1.26           H  
ATOM   1381  HA  SER A  90      27.301   3.966 -15.109  1.00  1.26           H  
ATOM   1382 1HB  SER A  90      28.768   2.626 -16.472  1.00  1.26           H  
ATOM   1383 2HB  SER A  90      28.078   3.272 -17.954  1.00  1.26           H  
ATOM   1384  HG  SER A  90      30.053   4.219 -17.297  1.00  1.26           H  
ATOM   1385  N   ASN A  91      26.443   6.174 -15.746  1.00  1.30           N  
ATOM   1386  CA  ASN A  91      25.898   7.492 -16.046  1.00  1.30           C  
ATOM   1387  C   ASN A  91      26.937   8.550 -15.717  1.00  1.30           C  
ATOM   1388  O   ASN A  91      26.612   9.624 -15.227  1.00  1.30           O  
ATOM   1389  CB  ASN A  91      24.609   7.733 -15.267  1.00  1.30           C  
ATOM   1390  CG  ASN A  91      23.479   6.812 -15.681  1.00  1.30           C  
ATOM   1391  OD1 ASN A  91      22.826   7.020 -16.709  1.00  1.30           O  
ATOM   1392  ND2 ASN A  91      23.238   5.793 -14.892  1.00  1.30           N  
ATOM   1393  H   ASN A  91      26.754   5.972 -14.806  1.00  1.30           H  
ATOM   1394  HA  ASN A  91      25.688   7.559 -17.115  1.00  1.30           H  
ATOM   1395 1HB  ASN A  91      24.800   7.594 -14.204  1.00  1.30           H  
ATOM   1396 2HB  ASN A  91      24.289   8.769 -15.407  1.00  1.30           H  
ATOM   1397 1HD2 ASN A  91      22.502   5.153 -15.115  1.00  1.30           H  
ATOM   1398 2HD2 ASN A  91      23.784   5.653 -14.065  1.00  1.30           H  
ATOM   1399  N   PHE A  92      28.188   8.225 -15.971  1.00  1.39           N  
ATOM   1400  CA  PHE A  92      29.316   9.098 -15.670  1.00  1.39           C  
ATOM   1401  C   PHE A  92      29.632  10.160 -16.697  1.00  1.39           C  
ATOM   1402  O   PHE A  92      29.508   9.947 -17.904  1.00  1.39           O  
ATOM   1403  CB  PHE A  92      30.545   8.246 -15.409  1.00  1.39           C  
ATOM   1404  CG  PHE A  92      30.510   7.574 -14.063  1.00  1.39           C  
ATOM   1405  CD1 PHE A  92      30.031   6.283 -13.897  1.00  1.39           C  
ATOM   1406  CD2 PHE A  92      30.981   8.250 -12.951  1.00  1.39           C  
ATOM   1407  CE1 PHE A  92      30.029   5.700 -12.649  1.00  1.39           C  
ATOM   1408  CE2 PHE A  92      30.982   7.673 -11.721  1.00  1.39           C  
ATOM   1409  CZ  PHE A  92      30.509   6.405 -11.571  1.00  1.39           C  
ATOM   1410  H   PHE A  92      28.369   7.321 -16.394  1.00  1.39           H  
ATOM   1411  HA  PHE A  92      29.097   9.640 -14.766  1.00  1.39           H  
ATOM   1412 1HB  PHE A  92      30.632   7.478 -16.176  1.00  1.39           H  
ATOM   1413 2HB  PHE A  92      31.435   8.869 -15.463  1.00  1.39           H  
ATOM   1414  HD1 PHE A  92      29.660   5.734 -14.759  1.00  1.39           H  
ATOM   1415  HD2 PHE A  92      31.364   9.266 -13.071  1.00  1.39           H  
ATOM   1416  HE1 PHE A  92      29.657   4.683 -12.519  1.00  1.39           H  
ATOM   1417  HE2 PHE A  92      31.368   8.224 -10.869  1.00  1.39           H  
ATOM   1418  HZ  PHE A  92      30.526   5.952 -10.601  1.00  1.39           H  
ATOM   1419  N   CYS A  93      30.092  11.301 -16.191  1.00  1.56           N  
ATOM   1420  CA  CYS A  93      30.525  12.398 -17.032  1.00  1.56           C  
ATOM   1421  C   CYS A  93      31.644  11.879 -17.942  1.00  1.56           C  
ATOM   1422  O   CYS A  93      32.498  11.128 -17.472  1.00  1.56           O  
ATOM   1423  CB  CYS A  93      31.057  13.560 -16.185  1.00  1.56           C  
ATOM   1424  SG  CYS A  93      29.826  14.329 -15.122  1.00  1.56           S  
ATOM   1425  H   CYS A  93      30.126  11.415 -15.175  1.00  1.56           H  
ATOM   1426  HA  CYS A  93      29.668  12.739 -17.586  1.00  1.56           H  
ATOM   1427 1HB  CYS A  93      31.867  13.207 -15.545  1.00  1.56           H  
ATOM   1428 2HB  CYS A  93      31.461  14.329 -16.836  1.00  1.56           H  
ATOM   1429  HG  CYS A  93      29.754  13.295 -14.255  1.00  1.56           H  
ATOM   1430  N   PRO A  94      31.698  12.255 -19.231  1.00  1.85           N  
ATOM   1431  CA  PRO A  94      32.710  11.850 -20.204  1.00  1.85           C  
ATOM   1432  C   PRO A  94      34.163  11.961 -19.731  1.00  1.85           C  
ATOM   1433  O   PRO A  94      35.010  11.183 -20.163  1.00  1.85           O  
ATOM   1434  CB  PRO A  94      32.447  12.827 -21.353  1.00  1.85           C  
ATOM   1435  CG  PRO A  94      30.972  13.114 -21.271  1.00  1.85           C  
ATOM   1436  CD  PRO A  94      30.655  13.144 -19.794  1.00  1.85           C  
ATOM   1437  HA  PRO A  94      32.494  10.817 -20.520  1.00  1.85           H  
ATOM   1438 1HB  PRO A  94      33.068  13.728 -21.229  1.00  1.85           H  
ATOM   1439 2HB  PRO A  94      32.740  12.369 -22.308  1.00  1.85           H  
ATOM   1440 1HG  PRO A  94      30.740  14.066 -21.773  1.00  1.85           H  
ATOM   1441 2HG  PRO A  94      30.406  12.332 -21.801  1.00  1.85           H  
ATOM   1442 1HD  PRO A  94      30.713  14.161 -19.377  1.00  1.85           H  
ATOM   1443 2HD  PRO A  94      29.654  12.698 -19.688  1.00  1.85           H  
ATOM   1444  N   GLY A  95      34.470  12.936 -18.868  1.00  2.28           N  
ATOM   1445  CA  GLY A  95      35.841  13.096 -18.386  1.00  2.28           C  
ATOM   1446  C   GLY A  95      36.125  12.339 -17.081  1.00  2.28           C  
ATOM   1447  O   GLY A  95      37.254  12.325 -16.595  1.00  2.28           O  
ATOM   1448  H   GLY A  95      33.757  13.565 -18.535  1.00  2.28           H  
ATOM   1449 1HA  GLY A  95      36.534  12.757 -19.156  1.00  2.28           H  
ATOM   1450 2HA  GLY A  95      36.040  14.157 -18.237  1.00  2.28           H  
ATOM   1451  N   ASP A  96      35.119  11.661 -16.524  1.00  2.84           N  
ATOM   1452  CA  ASP A  96      35.303  10.971 -15.251  1.00  2.84           C  
ATOM   1453  C   ASP A  96      36.304   9.793 -15.311  1.00  2.84           C  
ATOM   1454  O   ASP A  96      37.009   9.567 -14.322  1.00  2.84           O  
ATOM   1455  CB  ASP A  96      33.973  10.468 -14.695  1.00  2.84           C  
ATOM   1456  CG  ASP A  96      34.004  10.295 -13.197  1.00  2.84           C  
ATOM   1457  OD1 ASP A  96      34.090  11.313 -12.527  1.00  2.84           O  
ATOM   1458  OD2 ASP A  96      33.978   9.192 -12.723  1.00  2.84           O  
ATOM   1459  H   ASP A  96      34.207  11.632 -16.970  1.00  2.84           H  
ATOM   1460  HA  ASP A  96      35.694  11.693 -14.538  1.00  2.84           H  
ATOM   1461 1HB  ASP A  96      33.177  11.170 -14.948  1.00  2.84           H  
ATOM   1462 2HB  ASP A  96      33.715   9.517 -15.146  1.00  2.84           H  
ATOM   1463  N   PRO A  97      36.460   9.047 -16.446  1.00  3.50           N  
ATOM   1464  CA  PRO A  97      37.414   7.966 -16.629  1.00  3.50           C  
ATOM   1465  C   PRO A  97      38.848   8.433 -16.404  1.00  3.50           C  
ATOM   1466  O   PRO A  97      39.739   7.609 -16.184  1.00  3.50           O  
ATOM   1467  CB  PRO A  97      37.165   7.511 -18.068  1.00  3.50           C  
ATOM   1468  CG  PRO A  97      35.737   7.883 -18.336  1.00  3.50           C  
ATOM   1469  CD  PRO A  97      35.544   9.174 -17.618  1.00  3.50           C  
ATOM   1470  HA  PRO A  97      37.167   7.159 -15.925  1.00  3.50           H  
ATOM   1471 1HB  PRO A  97      37.867   8.020 -18.747  1.00  3.50           H  
ATOM   1472 2HB  PRO A  97      37.354   6.431 -18.161  1.00  3.50           H  
ATOM   1473 1HG  PRO A  97      35.564   7.984 -19.420  1.00  3.50           H  
ATOM   1474 2HG  PRO A  97      35.060   7.097 -17.977  1.00  3.50           H  
ATOM   1475 1HD  PRO A  97      35.896   9.937 -18.297  1.00  3.50           H  
ATOM   1476 2HD  PRO A  97      34.489   9.280 -17.340  1.00  3.50           H  
ATOM   1477  N   ALA A  98      39.073   9.764 -16.401  1.00  4.13           N  
ATOM   1478  CA  ALA A  98      40.383  10.355 -16.166  1.00  4.13           C  
ATOM   1479  C   ALA A  98      40.930   9.922 -14.804  1.00  4.13           C  
ATOM   1480  O   ALA A  98      42.129  10.023 -14.556  1.00  4.13           O  
ATOM   1481  CB  ALA A  98      40.293  11.865 -16.227  1.00  4.13           C  
ATOM   1482  H   ALA A  98      38.317  10.430 -16.561  1.00  4.13           H  
ATOM   1483  HA  ALA A  98      41.064   9.998 -16.938  1.00  4.13           H  
ATOM   1484 1HB  ALA A  98      41.278  12.296 -16.067  1.00  4.13           H  
ATOM   1485 2HB  ALA A  98      39.915  12.166 -17.203  1.00  4.13           H  
ATOM   1486 3HB  ALA A  98      39.611  12.214 -15.452  1.00  4.13           H  
ATOM   1487  N   MET A  99      40.050   9.455 -13.908  1.00  4.57           N  
ATOM   1488  CA  MET A  99      40.460   8.941 -12.609  1.00  4.57           C  
ATOM   1489  C   MET A  99      41.548   7.871 -12.767  1.00  4.57           C  
ATOM   1490  O   MET A  99      42.468   7.793 -11.957  1.00  4.57           O  
ATOM   1491  CB  MET A  99      39.251   8.307 -11.897  1.00  4.57           C  
ATOM   1492  CG  MET A  99      39.560   7.668 -10.521  1.00  4.57           C  
ATOM   1493  SD  MET A  99      38.112   6.856  -9.745  1.00  4.57           S  
ATOM   1494  CE  MET A  99      37.832   5.426 -10.800  1.00  4.57           C  
ATOM   1495  H   MET A  99      39.056   9.437 -14.146  1.00  4.57           H  
ATOM   1496  HA  MET A  99      40.859   9.760 -12.012  1.00  4.57           H  
ATOM   1497 1HB  MET A  99      38.486   9.074 -11.738  1.00  4.57           H  
ATOM   1498 2HB  MET A  99      38.810   7.545 -12.540  1.00  4.57           H  
ATOM   1499 1HG  MET A  99      40.367   6.943 -10.607  1.00  4.57           H  
ATOM   1500 2HG  MET A  99      39.894   8.459  -9.852  1.00  4.57           H  
ATOM   1501 1HE  MET A  99      36.982   4.855 -10.426  1.00  4.57           H  
ATOM   1502 2HE  MET A  99      37.623   5.759 -11.819  1.00  4.57           H  
ATOM   1503 3HE  MET A  99      38.699   4.800 -10.799  1.00  4.57           H  
ATOM   1504  N   GLU A 100      41.374   6.997 -13.770  1.00  4.66           N  
ATOM   1505  CA  GLU A 100      42.226   5.838 -14.070  1.00  4.66           C  
ATOM   1506  C   GLU A 100      42.479   4.895 -12.889  1.00  4.66           C  
ATOM   1507  O   GLU A 100      43.539   4.276 -12.803  1.00  4.66           O  
ATOM   1508  CB  GLU A 100      43.579   6.265 -14.666  1.00  4.66           C  
ATOM   1509  CG  GLU A 100      43.496   6.991 -16.019  1.00  4.66           C  
ATOM   1510  CD  GLU A 100      44.864   7.257 -16.659  1.00  4.66           C  
ATOM   1511  OE1 GLU A 100      45.864   6.934 -16.056  1.00  4.66           O  
ATOM   1512  OE2 GLU A 100      44.895   7.770 -17.757  1.00  4.66           O  
ATOM   1513  H   GLU A 100      40.617   7.181 -14.427  1.00  4.66           H  
ATOM   1514  HA  GLU A 100      41.713   5.257 -14.837  1.00  4.66           H  
ATOM   1515 1HB  GLU A 100      44.088   6.929 -13.966  1.00  4.66           H  
ATOM   1516 2HB  GLU A 100      44.209   5.387 -14.795  1.00  4.66           H  
ATOM   1517 1HG  GLU A 100      42.897   6.389 -16.701  1.00  4.66           H  
ATOM   1518 2HG  GLU A 100      42.980   7.935 -15.876  1.00  4.66           H  
ATOM   1519  N   GLY A 101      41.481   4.726 -12.031  1.00  4.31           N  
ATOM   1520  CA  GLY A 101      41.557   3.798 -10.907  1.00  4.31           C  
ATOM   1521  C   GLY A 101      42.463   4.246  -9.751  1.00  4.31           C  
ATOM   1522  O   GLY A 101      43.014   5.341  -9.742  1.00  4.31           O  
ATOM   1523  H   GLY A 101      40.644   5.270 -12.169  1.00  4.31           H  
ATOM   1524 1HA  GLY A 101      40.558   3.621 -10.535  1.00  4.31           H  
ATOM   1525 2HA  GLY A 101      41.909   2.835 -11.275  1.00  4.31           H  
ATOM   1526  N   ASN A 102      42.630   3.345  -8.782  1.00  3.63           N  
ATOM   1527  CA  ASN A 102      43.467   3.543  -7.583  1.00  3.63           C  
ATOM   1528  C   ASN A 102      43.184   4.811  -6.738  1.00  3.63           C  
ATOM   1529  O   ASN A 102      44.125   5.499  -6.323  1.00  3.63           O  
ATOM   1530  CB  ASN A 102      44.940   3.561  -7.974  1.00  3.63           C  
ATOM   1531  CG  ASN A 102      45.389   2.287  -8.630  1.00  3.63           C  
ATOM   1532  OD1 ASN A 102      44.628   1.327  -8.697  1.00  3.63           O  
ATOM   1533  ND2 ASN A 102      46.611   2.261  -9.102  1.00  3.63           N  
ATOM   1534  H   ASN A 102      42.089   2.484  -8.867  1.00  3.63           H  
ATOM   1535  HA  ASN A 102      43.294   2.691  -6.924  1.00  3.63           H  
ATOM   1536 1HB  ASN A 102      45.136   4.395  -8.651  1.00  3.63           H  
ATOM   1537 2HB  ASN A 102      45.543   3.723  -7.082  1.00  3.63           H  
ATOM   1538 1HD2 ASN A 102      46.961   1.434  -9.545  1.00  3.63           H  
ATOM   1539 2HD2 ASN A 102      47.195   3.068  -9.021  1.00  3.63           H  
ATOM   1540  N   ARG A 103      41.908   5.121  -6.484  1.00  2.84           N  
ATOM   1541  CA  ARG A 103      41.520   6.287  -5.690  1.00  2.84           C  
ATOM   1542  C   ARG A 103      40.388   5.998  -4.704  1.00  2.84           C  
ATOM   1543  O   ARG A 103      39.343   5.466  -5.065  1.00  2.84           O  
ATOM   1544  CB  ARG A 103      41.053   7.426  -6.596  1.00  2.84           C  
ATOM   1545  CG  ARG A 103      42.110   8.037  -7.511  1.00  2.84           C  
ATOM   1546  CD  ARG A 103      43.114   8.813  -6.729  1.00  2.84           C  
ATOM   1547  NE  ARG A 103      44.087   9.476  -7.581  1.00  2.84           N  
ATOM   1548  CZ  ARG A 103      45.228   8.913  -8.040  1.00  2.84           C  
ATOM   1549  NH1 ARG A 103      45.548   7.674  -7.717  1.00  2.84           N  
ATOM   1550  NH2 ARG A 103      46.036   9.618  -8.821  1.00  2.84           N  
ATOM   1551  H   ARG A 103      41.192   4.522  -6.842  1.00  2.84           H  
ATOM   1552  HA  ARG A 103      42.391   6.622  -5.126  1.00  2.84           H  
ATOM   1553 1HB  ARG A 103      40.245   7.070  -7.237  1.00  2.84           H  
ATOM   1554 2HB  ARG A 103      40.642   8.231  -5.984  1.00  2.84           H  
ATOM   1555 1HG  ARG A 103      42.621   7.268  -8.082  1.00  2.84           H  
ATOM   1556 2HG  ARG A 103      41.621   8.728  -8.198  1.00  2.84           H  
ATOM   1557 1HD  ARG A 103      42.602   9.573  -6.140  1.00  2.84           H  
ATOM   1558 2HD  ARG A 103      43.650   8.137  -6.063  1.00  2.84           H  
ATOM   1559  HE  ARG A 103      43.888  10.425  -7.862  1.00  2.84           H  
ATOM   1560 1HH1 ARG A 103      44.933   7.105  -7.114  1.00  2.84           H  
ATOM   1561 2HH1 ARG A 103      46.399   7.269  -8.067  1.00  2.84           H  
ATOM   1562 1HH2 ARG A 103      45.795  10.566  -9.073  1.00  2.84           H  
ATOM   1563 2HH2 ARG A 103      46.889   9.205  -9.167  1.00  2.84           H  
ATOM   1564  N   ASN A 104      40.538   6.449  -3.468  1.00  2.12           N  
ATOM   1565  CA  ASN A 104      39.487   6.245  -2.470  1.00  2.12           C  
ATOM   1566  C   ASN A 104      38.427   7.327  -2.579  1.00  2.12           C  
ATOM   1567  O   ASN A 104      38.346   8.211  -1.731  1.00  2.12           O  
ATOM   1568  CB  ASN A 104      40.068   6.218  -1.077  1.00  2.12           C  
ATOM   1569  CG  ASN A 104      40.958   5.025  -0.851  1.00  2.12           C  
ATOM   1570  OD1 ASN A 104      40.642   3.906  -1.271  1.00  2.12           O  
ATOM   1571  ND2 ASN A 104      42.071   5.243  -0.200  1.00  2.12           N  
ATOM   1572  H   ASN A 104      41.396   6.909  -3.201  1.00  2.12           H  
ATOM   1573  HA  ASN A 104      38.997   5.289  -2.667  1.00  2.12           H  
ATOM   1574 1HB  ASN A 104      40.642   7.129  -0.903  1.00  2.12           H  
ATOM   1575 2HB  ASN A 104      39.257   6.198  -0.348  1.00  2.12           H  
ATOM   1576 1HD2 ASN A 104      42.703   4.488  -0.023  1.00  2.12           H  
ATOM   1577 2HD2 ASN A 104      42.291   6.164   0.122  1.00  2.12           H  
ATOM   1578  N   SER A 105      37.651   7.258  -3.653  1.00  1.58           N  
ATOM   1579  CA  SER A 105      36.660   8.277  -3.996  1.00  1.58           C  
ATOM   1580  C   SER A 105      35.229   7.757  -4.100  1.00  1.58           C  
ATOM   1581  O   SER A 105      35.000   6.553  -4.278  1.00  1.58           O  
ATOM   1582  CB  SER A 105      37.040   8.921  -5.287  1.00  1.58           C  
ATOM   1583  OG  SER A 105      38.292   9.550  -5.199  1.00  1.58           O  
ATOM   1584  H   SER A 105      37.823   6.470  -4.279  1.00  1.58           H  
ATOM   1585  HA  SER A 105      36.671   9.038  -3.235  1.00  1.58           H  
ATOM   1586 1HB  SER A 105      37.062   8.169  -6.079  1.00  1.58           H  
ATOM   1587 2HB  SER A 105      36.280   9.654  -5.542  1.00  1.58           H  
ATOM   1588  HG  SER A 105      38.518   9.812  -6.123  1.00  1.58           H  
ATOM   1589  N   CYS A 106      34.274   8.689  -3.987  1.00  1.22           N  
ATOM   1590  CA  CYS A 106      32.844   8.405  -4.064  1.00  1.22           C  
ATOM   1591  C   CYS A 106      32.140   9.213  -5.146  1.00  1.22           C  
ATOM   1592  O   CYS A 106      32.708  10.141  -5.713  1.00  1.22           O  
ATOM   1593  CB  CYS A 106      32.199   8.635  -2.723  1.00  1.22           C  
ATOM   1594  SG  CYS A 106      32.871   7.555  -1.436  1.00  1.22           S  
ATOM   1595  H   CYS A 106      34.547   9.662  -3.843  1.00  1.22           H  
ATOM   1596  HA  CYS A 106      32.727   7.361  -4.298  1.00  1.22           H  
ATOM   1597 1HB  CYS A 106      32.396   9.650  -2.420  1.00  1.22           H  
ATOM   1598 2HB  CYS A 106      31.118   8.489  -2.785  1.00  1.22           H  
ATOM   1599  HG  CYS A 106      32.103   8.021  -0.453  1.00  1.22           H  
ATOM   1600  N   VAL A 107      30.904   8.856  -5.458  1.00  1.01           N  
ATOM   1601  CA  VAL A 107      30.196   9.519  -6.545  1.00  1.01           C  
ATOM   1602  C   VAL A 107      29.012  10.405  -6.166  1.00  1.01           C  
ATOM   1603  O   VAL A 107      28.188  10.043  -5.316  1.00  1.01           O  
ATOM   1604  CB  VAL A 107      29.693   8.449  -7.495  1.00  1.01           C  
ATOM   1605  CG1 VAL A 107      29.006   9.024  -8.579  1.00  1.01           C  
ATOM   1606  CG2 VAL A 107      30.791   7.671  -7.944  1.00  1.01           C  
ATOM   1607  H   VAL A 107      30.460   8.064  -4.995  1.00  1.01           H  
ATOM   1608  HA  VAL A 107      30.916  10.140  -7.077  1.00  1.01           H  
ATOM   1609  HB  VAL A 107      28.999   7.824  -6.973  1.00  1.01           H  
ATOM   1610 1HG1 VAL A 107      28.664   8.231  -9.217  1.00  1.01           H  
ATOM   1611 2HG1 VAL A 107      28.167   9.582  -8.209  1.00  1.01           H  
ATOM   1612 3HG1 VAL A 107      29.678   9.682  -9.129  1.00  1.01           H  
ATOM   1613 1HG2 VAL A 107      30.439   6.903  -8.598  1.00  1.01           H  
ATOM   1614 2HG2 VAL A 107      31.496   8.316  -8.471  1.00  1.01           H  
ATOM   1615 3HG2 VAL A 107      31.266   7.221  -7.081  1.00  1.01           H  
ATOM   1616  N   VAL A 108      28.945  11.567  -6.818  1.00  0.92           N  
ATOM   1617  CA  VAL A 108      27.823  12.480  -6.656  1.00  0.92           C  
ATOM   1618  C   VAL A 108      27.163  12.733  -7.998  1.00  0.92           C  
ATOM   1619  O   VAL A 108      27.764  12.513  -9.055  1.00  0.92           O  
ATOM   1620  CB  VAL A 108      28.263  13.881  -6.191  1.00  0.92           C  
ATOM   1621  CG1 VAL A 108      28.953  13.851  -4.900  1.00  0.92           C  
ATOM   1622  CG2 VAL A 108      29.125  14.479  -7.280  1.00  0.92           C  
ATOM   1623  H   VAL A 108      29.706  11.807  -7.460  1.00  0.92           H  
ATOM   1624  HA  VAL A 108      27.102  12.043  -5.970  1.00  0.92           H  
ATOM   1625  HB  VAL A 108      27.379  14.508  -6.059  1.00  0.92           H  
ATOM   1626 1HG1 VAL A 108      29.238  14.859  -4.609  1.00  0.92           H  
ATOM   1627 2HG1 VAL A 108      28.283  13.445  -4.168  1.00  0.92           H  
ATOM   1628 3HG1 VAL A 108      29.841  13.237  -4.991  1.00  0.92           H  
ATOM   1629 1HG2 VAL A 108      29.427  15.485  -7.000  1.00  0.92           H  
ATOM   1630 2HG2 VAL A 108      30.001  13.857  -7.424  1.00  0.92           H  
ATOM   1631 3HG2 VAL A 108      28.559  14.522  -8.211  1.00  0.92           H  
ATOM   1632  N   ARG A 109      25.947  13.263  -7.955  1.00  0.90           N  
ATOM   1633  CA  ARG A 109      25.295  13.732  -9.173  1.00  0.90           C  
ATOM   1634  C   ARG A 109      25.404  15.249  -9.202  1.00  0.90           C  
ATOM   1635  O   ARG A 109      25.167  15.918  -8.195  1.00  0.90           O  
ATOM   1636  CB  ARG A 109      23.860  13.240  -9.281  1.00  0.90           C  
ATOM   1637  CG  ARG A 109      23.757  11.809  -9.555  1.00  0.90           C  
ATOM   1638  CD  ARG A 109      22.394  11.236  -9.608  1.00  0.90           C  
ATOM   1639  NE  ARG A 109      22.518   9.862 -10.002  1.00  0.90           N  
ATOM   1640  CZ  ARG A 109      22.665   9.467 -11.275  1.00  0.90           C  
ATOM   1641  NH1 ARG A 109      22.649  10.353 -12.244  1.00  0.90           N  
ATOM   1642  NH2 ARG A 109      22.866   8.195 -11.560  1.00  0.90           N  
ATOM   1643  H   ARG A 109      25.497  13.362  -7.045  1.00  0.90           H  
ATOM   1644  HA  ARG A 109      25.832  13.340 -10.036  1.00  0.90           H  
ATOM   1645 1HB  ARG A 109      23.312  13.442  -8.406  1.00  0.90           H  
ATOM   1646 2HB  ARG A 109      23.382  13.745 -10.096  1.00  0.90           H  
ATOM   1647 1HG  ARG A 109      24.133  11.686 -10.560  1.00  0.90           H  
ATOM   1648 2HG  ARG A 109      24.369  11.249  -8.854  1.00  0.90           H  
ATOM   1649 1HD  ARG A 109      21.939  11.273  -8.620  1.00  0.90           H  
ATOM   1650 2HD  ARG A 109      21.766  11.740 -10.312  1.00  0.90           H  
ATOM   1651  HE  ARG A 109      22.543   9.157  -9.281  1.00  0.90           H  
ATOM   1652 1HH1 ARG A 109      22.470  11.351 -12.039  1.00  0.90           H  
ATOM   1653 2HH1 ARG A 109      22.802  10.047 -13.196  1.00  0.90           H  
ATOM   1654 1HH2 ARG A 109      22.916   7.506 -10.821  1.00  0.90           H  
ATOM   1655 2HH2 ARG A 109      23.020   7.920 -12.520  1.00  0.90           H  
ATOM   1656  N   ASP A 110      25.825  15.792 -10.348  1.00  0.92           N  
ATOM   1657  CA  ASP A 110      26.084  17.238 -10.465  1.00  0.92           C  
ATOM   1658  C   ASP A 110      24.880  18.071 -10.910  1.00  0.92           C  
ATOM   1659  O   ASP A 110      24.287  17.855 -11.974  1.00  0.92           O  
ATOM   1660  CB  ASP A 110      27.304  17.534 -11.332  1.00  0.92           C  
ATOM   1661  CG  ASP A 110      27.771  19.037 -11.257  1.00  0.92           C  
ATOM   1662  OD1 ASP A 110      26.970  19.916 -10.986  1.00  0.92           O  
ATOM   1663  OD2 ASP A 110      28.938  19.268 -11.432  1.00  0.92           O  
ATOM   1664  H   ASP A 110      25.989  15.166 -11.146  1.00  0.92           H  
ATOM   1665  HA  ASP A 110      26.351  17.593  -9.471  1.00  0.92           H  
ATOM   1666 1HB  ASP A 110      28.137  16.893 -11.021  1.00  0.92           H  
ATOM   1667 2HB  ASP A 110      27.084  17.291 -12.379  1.00  0.92           H  
ATOM   1668  N   ALA A 111      24.526  19.036 -10.080  1.00  0.96           N  
ATOM   1669  CA  ALA A 111      23.386  19.914 -10.289  1.00  0.96           C  
ATOM   1670  C   ALA A 111      23.422  20.652 -11.621  1.00  0.96           C  
ATOM   1671  O   ALA A 111      22.376  20.894 -12.227  1.00  0.96           O  
ATOM   1672  CB  ALA A 111      23.339  20.941  -9.183  1.00  0.96           C  
ATOM   1673  H   ALA A 111      25.090  19.174  -9.253  1.00  0.96           H  
ATOM   1674  HA  ALA A 111      22.492  19.299 -10.276  1.00  0.96           H  
ATOM   1675 1HB  ALA A 111      22.470  21.582  -9.306  1.00  0.96           H  
ATOM   1676 2HB  ALA A 111      23.300  20.458  -8.224  1.00  0.96           H  
ATOM   1677 3HB  ALA A 111      24.243  21.541  -9.240  1.00  0.96           H  
ATOM   1678  N   GLU A 112      24.615  21.005 -12.106  1.00  0.98           N  
ATOM   1679  CA  GLU A 112      24.706  21.759 -13.359  1.00  0.98           C  
ATOM   1680  C   GLU A 112      24.241  20.934 -14.560  1.00  0.98           C  
ATOM   1681  O   GLU A 112      23.872  21.489 -15.595  1.00  0.98           O  
ATOM   1682  CB  GLU A 112      26.114  22.305 -13.604  1.00  0.98           C  
ATOM   1683  CG  GLU A 112      26.536  23.413 -12.625  1.00  0.98           C  
ATOM   1684  CD  GLU A 112      27.878  24.062 -12.960  1.00  0.98           C  
ATOM   1685  OE1 GLU A 112      28.471  23.711 -13.957  1.00  0.98           O  
ATOM   1686  OE2 GLU A 112      28.297  24.920 -12.214  1.00  0.98           O  
ATOM   1687  H   GLU A 112      25.468  20.734 -11.601  1.00  0.98           H  
ATOM   1688  HA  GLU A 112      24.041  22.618 -13.278  1.00  0.98           H  
ATOM   1689 1HB  GLU A 112      26.835  21.488 -13.517  1.00  0.98           H  
ATOM   1690 2HB  GLU A 112      26.183  22.699 -14.617  1.00  0.98           H  
ATOM   1691 1HG  GLU A 112      25.765  24.182 -12.608  1.00  0.98           H  
ATOM   1692 2HG  GLU A 112      26.593  22.976 -11.625  1.00  0.98           H  
ATOM   1693  N   ASP A 113      24.259  19.608 -14.415  1.00  1.00           N  
ATOM   1694  CA  ASP A 113      23.835  18.684 -15.456  1.00  1.00           C  
ATOM   1695  C   ASP A 113      22.427  18.176 -15.161  1.00  1.00           C  
ATOM   1696  O   ASP A 113      21.992  17.148 -15.687  1.00  1.00           O  
ATOM   1697  CB  ASP A 113      24.801  17.506 -15.561  1.00  1.00           C  
ATOM   1698  CG  ASP A 113      26.189  17.899 -16.084  1.00  1.00           C  
ATOM   1699  OD1 ASP A 113      26.257  18.650 -17.027  1.00  1.00           O  
ATOM   1700  OD2 ASP A 113      27.158  17.455 -15.527  1.00  1.00           O  
ATOM   1701  H   ASP A 113      24.546  19.210 -13.522  1.00  1.00           H  
ATOM   1702  HA  ASP A 113      23.819  19.212 -16.409  1.00  1.00           H  
ATOM   1703 1HB  ASP A 113      24.923  17.061 -14.569  1.00  1.00           H  
ATOM   1704 2HB  ASP A 113      24.381  16.741 -16.213  1.00  1.00           H  
ATOM   1705  N   GLY A 114      21.738  18.833 -14.224  1.00  1.00           N  
ATOM   1706  CA  GLY A 114      20.385  18.447 -13.869  1.00  1.00           C  
ATOM   1707  C   GLY A 114      20.384  17.167 -13.060  1.00  1.00           C  
ATOM   1708  O   GLY A 114      19.357  16.495 -12.965  1.00  1.00           O  
ATOM   1709  H   GLY A 114      22.128  19.654 -13.762  1.00  1.00           H  
ATOM   1710 1HA  GLY A 114      19.936  19.250 -13.285  1.00  1.00           H  
ATOM   1711 2HA  GLY A 114      19.788  18.320 -14.771  1.00  1.00           H  
ATOM   1712  N   TYR A 115      21.557  16.830 -12.504  1.00  1.00           N  
ATOM   1713  CA  TYR A 115      21.840  15.608 -11.762  1.00  1.00           C  
ATOM   1714  C   TYR A 115      21.733  14.353 -12.631  1.00  1.00           C  
ATOM   1715  O   TYR A 115      21.642  13.242 -12.108  1.00  1.00           O  
ATOM   1716  CB  TYR A 115      20.913  15.481 -10.551  1.00  1.00           C  
ATOM   1717  CG  TYR A 115      21.005  16.621  -9.605  1.00  1.00           C  
ATOM   1718  CD1 TYR A 115      20.065  17.591  -9.656  1.00  1.00           C  
ATOM   1719  CD2 TYR A 115      22.015  16.689  -8.685  1.00  1.00           C  
ATOM   1720  CE1 TYR A 115      20.118  18.654  -8.805  1.00  1.00           C  
ATOM   1721  CE2 TYR A 115      22.074  17.741  -7.807  1.00  1.00           C  
ATOM   1722  CZ  TYR A 115      21.118  18.725  -7.875  1.00  1.00           C  
ATOM   1723  OH  TYR A 115      21.148  19.783  -7.031  1.00  1.00           O  
ATOM   1724  H   TYR A 115      22.345  17.468 -12.601  1.00  1.00           H  
ATOM   1725  HA  TYR A 115      22.866  15.671 -11.403  1.00  1.00           H  
ATOM   1726 1HB  TYR A 115      19.882  15.391 -10.865  1.00  1.00           H  
ATOM   1727 2HB  TYR A 115      21.150  14.573 -10.004  1.00  1.00           H  
ATOM   1728  HD1 TYR A 115      19.286  17.509 -10.385  1.00  1.00           H  
ATOM   1729  HD2 TYR A 115      22.751  15.914  -8.651  1.00  1.00           H  
ATOM   1730  HE1 TYR A 115      19.376  19.432  -8.852  1.00  1.00           H  
ATOM   1731  HE2 TYR A 115      22.870  17.799  -7.070  1.00  1.00           H  
ATOM   1732  HH  TYR A 115      21.954  19.747  -6.490  1.00  1.00           H  
ATOM   1733  N   LEU A 116      21.847  14.504 -13.951  1.00  1.01           N  
ATOM   1734  CA  LEU A 116      21.780  13.354 -14.840  1.00  1.01           C  
ATOM   1735  C   LEU A 116      23.133  12.698 -15.114  1.00  1.01           C  
ATOM   1736  O   LEU A 116      23.200  11.683 -15.809  1.00  1.01           O  
ATOM   1737  CB  LEU A 116      21.114  13.790 -16.131  1.00  1.01           C  
ATOM   1738  CG  LEU A 116      19.664  14.251 -15.929  1.00  1.01           C  
ATOM   1739  CD1 LEU A 116      19.115  14.792 -17.218  1.00  1.01           C  
ATOM   1740  CD2 LEU A 116      18.831  13.065 -15.424  1.00  1.01           C  
ATOM   1741  H   LEU A 116      21.922  15.434 -14.367  1.00  1.01           H  
ATOM   1742  HA  LEU A 116      21.138  12.610 -14.371  1.00  1.01           H  
ATOM   1743 1HB  LEU A 116      21.679  14.623 -16.553  1.00  1.01           H  
ATOM   1744 2HB  LEU A 116      21.121  12.962 -16.837  1.00  1.01           H  
ATOM   1745  HG  LEU A 116      19.638  15.054 -15.190  1.00  1.01           H  
ATOM   1746 1HD1 LEU A 116      18.091  15.127 -17.065  1.00  1.01           H  
ATOM   1747 2HD1 LEU A 116      19.730  15.635 -17.540  1.00  1.01           H  
ATOM   1748 3HD1 LEU A 116      19.135  14.013 -17.979  1.00  1.01           H  
ATOM   1749 1HD2 LEU A 116      17.802  13.382 -15.264  1.00  1.01           H  
ATOM   1750 2HD2 LEU A 116      18.852  12.261 -16.158  1.00  1.01           H  
ATOM   1751 3HD2 LEU A 116      19.251  12.707 -14.487  1.00  1.01           H  
ATOM   1752  N   GLN A 117      24.207  13.263 -14.564  1.00  1.01           N  
ATOM   1753  CA  GLN A 117      25.543  12.701 -14.758  1.00  1.01           C  
ATOM   1754  C   GLN A 117      26.313  12.601 -13.436  1.00  1.01           C  
ATOM   1755  O   GLN A 117      26.180  13.450 -12.540  1.00  1.01           O  
ATOM   1756  CB  GLN A 117      26.350  13.507 -15.778  1.00  1.01           C  
ATOM   1757  CG  GLN A 117      25.763  13.541 -17.190  1.00  1.01           C  
ATOM   1758  CD  GLN A 117      26.621  14.343 -18.160  1.00  1.01           C  
ATOM   1759  OE1 GLN A 117      27.784  14.023 -18.399  1.00  1.01           O  
ATOM   1760  NE2 GLN A 117      26.040  15.386 -18.738  1.00  1.01           N  
ATOM   1761  H   GLN A 117      24.089  14.092 -14.008  1.00  1.01           H  
ATOM   1762  HA  GLN A 117      25.430  11.695 -15.149  1.00  1.01           H  
ATOM   1763 1HB  GLN A 117      26.485  14.535 -15.426  1.00  1.01           H  
ATOM   1764 2HB  GLN A 117      27.330  13.054 -15.865  1.00  1.01           H  
ATOM   1765 1HG  GLN A 117      25.682  12.516 -17.558  1.00  1.01           H  
ATOM   1766 2HG  GLN A 117      24.780  14.005 -17.154  1.00  1.01           H  
ATOM   1767 1HE2 GLN A 117      26.553  15.958 -19.379  1.00  1.01           H  
ATOM   1768 2HE2 GLN A 117      25.089  15.610 -18.535  1.00  1.01           H  
ATOM   1769  N   LEU A 118      27.145  11.567 -13.355  1.00  1.02           N  
ATOM   1770  CA  LEU A 118      27.957  11.248 -12.186  1.00  1.02           C  
ATOM   1771  C   LEU A 118      29.391  11.751 -12.234  1.00  1.02           C  
ATOM   1772  O   LEU A 118      30.012  11.820 -13.303  1.00  1.02           O  
ATOM   1773  CB  LEU A 118      27.971   9.736 -12.014  1.00  1.02           C  
ATOM   1774  CG  LEU A 118      26.673   9.137 -11.840  1.00  1.02           C  
ATOM   1775  CD1 LEU A 118      26.798   7.635 -11.779  1.00  1.02           C  
ATOM   1776  CD2 LEU A 118      26.134   9.695 -10.654  1.00  1.02           C  
ATOM   1777  H   LEU A 118      27.164  10.928 -14.142  1.00  1.02           H  
ATOM   1778  HA  LEU A 118      27.476  11.692 -11.320  1.00  1.02           H  
ATOM   1779 1HB  LEU A 118      28.378   9.284 -12.856  1.00  1.02           H  
ATOM   1780 2HB  LEU A 118      28.582   9.491 -11.188  1.00  1.02           H  
ATOM   1781  HG  LEU A 118      26.030   9.385 -12.681  1.00  1.02           H  
ATOM   1782 1HD1 LEU A 118      25.816   7.190 -11.640  1.00  1.02           H  
ATOM   1783 2HD1 LEU A 118      27.231   7.275 -12.711  1.00  1.02           H  
ATOM   1784 3HD1 LEU A 118      27.436   7.358 -10.960  1.00  1.02           H  
ATOM   1785 1HD2 LEU A 118      25.183   9.297 -10.482  1.00  1.02           H  
ATOM   1786 2HD2 LEU A 118      26.742   9.478  -9.847  1.00  1.02           H  
ATOM   1787 3HD2 LEU A 118      26.088  10.763 -10.778  1.00  1.02           H  
ATOM   1788  N   GLU A 119      29.932  12.065 -11.050  1.00  1.03           N  
ATOM   1789  CA  GLU A 119      31.318  12.524 -10.945  1.00  1.03           C  
ATOM   1790  C   GLU A 119      32.063  12.093  -9.670  1.00  1.03           C  
ATOM   1791  O   GLU A 119      31.506  12.096  -8.564  1.00  1.03           O  
ATOM   1792  CB  GLU A 119      31.341  14.055 -11.045  1.00  1.03           C  
ATOM   1793  CG  GLU A 119      32.734  14.676 -11.044  1.00  1.03           C  
ATOM   1794  CD  GLU A 119      32.718  16.152 -11.281  1.00  1.03           C  
ATOM   1795  OE1 GLU A 119      31.658  16.678 -11.458  1.00  1.03           O  
ATOM   1796  OE2 GLU A 119      33.767  16.756 -11.301  1.00  1.03           O  
ATOM   1797  H   GLU A 119      29.338  12.026 -10.221  1.00  1.03           H  
ATOM   1798  HA  GLU A 119      31.868  12.117 -11.795  1.00  1.03           H  
ATOM   1799 1HB  GLU A 119      30.839  14.364 -11.963  1.00  1.03           H  
ATOM   1800 2HB  GLU A 119      30.783  14.480 -10.209  1.00  1.03           H  
ATOM   1801 1HG  GLU A 119      33.202  14.492 -10.078  1.00  1.03           H  
ATOM   1802 2HG  GLU A 119      33.339  14.187 -11.811  1.00  1.03           H  
ATOM   1803  N   GLU A 120      33.339  11.712  -9.840  1.00  1.01           N  
ATOM   1804  CA  GLU A 120      34.243  11.386  -8.726  1.00  1.01           C  
ATOM   1805  C   GLU A 120      34.496  12.559  -7.760  1.00  1.01           C  
ATOM   1806  O   GLU A 120      35.020  13.601  -8.168  1.00  1.01           O  
ATOM   1807  CB  GLU A 120      35.621  11.017  -9.279  1.00  1.01           C  
ATOM   1808  CG  GLU A 120      36.630  10.587  -8.214  1.00  1.01           C  
ATOM   1809  CD  GLU A 120      38.088  10.523  -8.664  1.00  1.01           C  
ATOM   1810  OE1 GLU A 120      38.381  10.887  -9.771  1.00  1.01           O  
ATOM   1811  OE2 GLU A 120      38.914  10.127  -7.867  1.00  1.01           O  
ATOM   1812  H   GLU A 120      33.706  11.657 -10.800  1.00  1.01           H  
ATOM   1813  HA  GLU A 120      33.814  10.554  -8.164  1.00  1.01           H  
ATOM   1814 1HB  GLU A 120      35.516  10.200 -10.000  1.00  1.01           H  
ATOM   1815 2HB  GLU A 120      36.035  11.870  -9.816  1.00  1.01           H  
ATOM   1816 1HG  GLU A 120      36.563  11.252  -7.358  1.00  1.01           H  
ATOM   1817 2HG  GLU A 120      36.328   9.597  -7.903  1.00  1.01           H  
ATOM   1818  N   VAL A 121      34.216  12.344  -6.476  1.00  0.98           N  
ATOM   1819  CA  VAL A 121      34.432  13.319  -5.412  1.00  0.98           C  
ATOM   1820  C   VAL A 121      35.092  12.640  -4.183  1.00  0.98           C  
ATOM   1821  O   VAL A 121      34.710  11.523  -3.836  1.00  0.98           O  
ATOM   1822  CB  VAL A 121      33.088  13.950  -5.018  1.00  0.98           C  
ATOM   1823  CG1 VAL A 121      33.256  14.917  -3.929  1.00  0.98           C  
ATOM   1824  CG2 VAL A 121      32.484  14.672  -6.190  1.00  0.98           C  
ATOM   1825  H   VAL A 121      33.779  11.464  -6.232  1.00  0.98           H  
ATOM   1826  HA  VAL A 121      35.061  14.106  -5.808  1.00  0.98           H  
ATOM   1827  HB  VAL A 121      32.421  13.169  -4.685  1.00  0.98           H  
ATOM   1828 1HG1 VAL A 121      32.286  15.341  -3.666  1.00  0.98           H  
ATOM   1829 2HG1 VAL A 121      33.680  14.444  -3.067  1.00  0.98           H  
ATOM   1830 3HG1 VAL A 121      33.913  15.711  -4.262  1.00  0.98           H  
ATOM   1831 1HG2 VAL A 121      31.548  15.108  -5.879  1.00  0.98           H  
ATOM   1832 2HG2 VAL A 121      33.160  15.462  -6.517  1.00  0.98           H  
ATOM   1833 3HG2 VAL A 121      32.309  13.990  -7.008  1.00  0.98           H  
ATOM   1834  N   PRO A 122      36.099  13.226  -3.512  1.00  0.93           N  
ATOM   1835  CA  PRO A 122      36.674  12.657  -2.305  1.00  0.93           C  
ATOM   1836  C   PRO A 122      35.543  12.419  -1.288  1.00  0.93           C  
ATOM   1837  O   PRO A 122      34.697  13.298  -1.130  1.00  0.93           O  
ATOM   1838  CB  PRO A 122      37.635  13.756  -1.847  1.00  0.93           C  
ATOM   1839  CG  PRO A 122      38.017  14.475  -3.135  1.00  0.93           C  
ATOM   1840  CD  PRO A 122      36.753  14.462  -3.983  1.00  0.93           C  
ATOM   1841  HA  PRO A 122      37.222  11.761  -2.600  1.00  0.93           H  
ATOM   1842 1HB  PRO A 122      37.136  14.418  -1.122  1.00  0.93           H  
ATOM   1843 2HB  PRO A 122      38.499  13.308  -1.332  1.00  0.93           H  
ATOM   1844 1HG  PRO A 122      38.364  15.496  -2.911  1.00  0.93           H  
ATOM   1845 2HG  PRO A 122      38.857  13.955  -3.621  1.00  0.93           H  
ATOM   1846 1HD  PRO A 122      36.141  15.351  -3.775  1.00  0.93           H  
ATOM   1847 2HD  PRO A 122      37.048  14.385  -5.039  1.00  0.93           H  
ATOM   1848  N   PRO A 123      35.542  11.328  -0.497  1.00  0.88           N  
ATOM   1849  CA  PRO A 123      34.504  10.984   0.462  1.00  0.88           C  
ATOM   1850  C   PRO A 123      34.291  12.060   1.515  1.00  0.88           C  
ATOM   1851  O   PRO A 123      33.217  12.152   2.107  1.00  0.88           O  
ATOM   1852  CB  PRO A 123      35.082   9.733   1.145  1.00  0.88           C  
ATOM   1853  CG  PRO A 123      36.056   9.181   0.164  1.00  0.88           C  
ATOM   1854  CD  PRO A 123      36.660  10.397  -0.491  1.00  0.88           C  
ATOM   1855  HA  PRO A 123      33.574  10.761  -0.077  1.00  0.88           H  
ATOM   1856 1HB  PRO A 123      35.550  10.008   2.101  1.00  0.88           H  
ATOM   1857 2HB  PRO A 123      34.271   9.026   1.377  1.00  0.88           H  
ATOM   1858 1HG  PRO A 123      36.812   8.562   0.672  1.00  0.88           H  
ATOM   1859 2HG  PRO A 123      35.560   8.529  -0.563  1.00  0.88           H  
ATOM   1860 1HD  PRO A 123      37.502  10.792   0.093  1.00  0.88           H  
ATOM   1861 2HD  PRO A 123      36.945  10.113  -1.448  1.00  0.88           H  
ATOM   1862  N   SER A 124      35.320  12.880   1.747  1.00  0.83           N  
ATOM   1863  CA  SER A 124      35.287  13.927   2.759  1.00  0.83           C  
ATOM   1864  C   SER A 124      34.560  15.210   2.351  1.00  0.83           C  
ATOM   1865  O   SER A 124      34.335  16.083   3.191  1.00  0.83           O  
ATOM   1866  CB  SER A 124      36.708  14.262   3.166  1.00  0.83           C  
ATOM   1867  OG  SER A 124      37.405  14.862   2.109  1.00  0.83           O  
ATOM   1868  H   SER A 124      36.169  12.768   1.215  1.00  0.83           H  
ATOM   1869  HA  SER A 124      34.780  13.523   3.632  1.00  0.83           H  
ATOM   1870 1HB  SER A 124      36.689  14.936   4.021  1.00  0.83           H  
ATOM   1871 2HB  SER A 124      37.221  13.353   3.475  1.00  0.83           H  
ATOM   1872  HG  SER A 124      36.882  15.628   1.854  1.00  0.83           H  
ATOM   1873  N   GLU A 125      34.230  15.363   1.074  1.00  0.78           N  
ATOM   1874  CA  GLU A 125      33.561  16.588   0.639  1.00  0.78           C  
ATOM   1875  C   GLU A 125      32.156  16.682   1.234  1.00  0.78           C  
ATOM   1876  O   GLU A 125      31.429  15.695   1.283  1.00  0.78           O  
ATOM   1877  CB  GLU A 125      33.526  16.674  -0.887  1.00  0.78           C  
ATOM   1878  CG  GLU A 125      32.973  18.017  -1.440  1.00  0.78           C  
ATOM   1879  CD  GLU A 125      33.143  18.188  -2.944  1.00  0.78           C  
ATOM   1880  OE1 GLU A 125      34.252  18.055  -3.409  1.00  0.78           O  
ATOM   1881  OE2 GLU A 125      32.175  18.443  -3.622  1.00  0.78           O  
ATOM   1882  H   GLU A 125      34.423  14.622   0.397  1.00  0.78           H  
ATOM   1883  HA  GLU A 125      34.134  17.439   1.006  1.00  0.78           H  
ATOM   1884 1HB  GLU A 125      34.526  16.507  -1.292  1.00  0.78           H  
ATOM   1885 2HB  GLU A 125      32.886  15.881  -1.258  1.00  0.78           H  
ATOM   1886 1HG  GLU A 125      31.907  18.075  -1.206  1.00  0.78           H  
ATOM   1887 2HG  GLU A 125      33.469  18.838  -0.927  1.00  0.78           H  
ATOM   1888  N   LYS A 126      31.762  17.863   1.704  1.00  0.75           N  
ATOM   1889  CA  LYS A 126      30.417  18.003   2.259  1.00  0.75           C  
ATOM   1890  C   LYS A 126      29.389  18.316   1.175  1.00  0.75           C  
ATOM   1891  O   LYS A 126      29.437  19.372   0.538  1.00  0.75           O  
ATOM   1892  CB  LYS A 126      30.407  19.043   3.357  1.00  0.75           C  
ATOM   1893  CG  LYS A 126      31.188  18.643   4.588  1.00  0.75           C  
ATOM   1894  CD  LYS A 126      31.085  19.710   5.661  1.00  0.75           C  
ATOM   1895  CE  LYS A 126      31.846  19.314   6.914  1.00  0.75           C  
ATOM   1896  NZ  LYS A 126      31.747  20.357   7.969  1.00  0.75           N  
ATOM   1897  H   LYS A 126      32.384  18.655   1.664  1.00  0.75           H  
ATOM   1898  HA  LYS A 126      30.140  17.057   2.708  1.00  0.75           H  
ATOM   1899 1HB  LYS A 126      30.808  19.982   2.981  1.00  0.75           H  
ATOM   1900 2HB  LYS A 126      29.390  19.223   3.673  1.00  0.75           H  
ATOM   1901 1HG  LYS A 126      30.781  17.706   4.977  1.00  0.75           H  
ATOM   1902 2HG  LYS A 126      32.234  18.483   4.325  1.00  0.75           H  
ATOM   1903 1HD  LYS A 126      31.482  20.651   5.281  1.00  0.75           H  
ATOM   1904 2HD  LYS A 126      30.031  19.854   5.917  1.00  0.75           H  
ATOM   1905 1HE  LYS A 126      31.435  18.380   7.299  1.00  0.75           H  
ATOM   1906 2HE  LYS A 126      32.896  19.162   6.663  1.00  0.75           H  
ATOM   1907 1HZ  LYS A 126      32.260  20.062   8.787  1.00  0.75           H  
ATOM   1908 2HZ  LYS A 126      32.133  21.224   7.624  1.00  0.75           H  
ATOM   1909 3HZ  LYS A 126      30.774  20.493   8.210  1.00  0.75           H  
ATOM   1910  N   THR A 127      28.471  17.375   0.979  1.00  0.72           N  
ATOM   1911  CA  THR A 127      27.479  17.418  -0.090  1.00  0.72           C  
ATOM   1912  C   THR A 127      26.095  16.961   0.405  1.00  0.72           C  
ATOM   1913  O   THR A 127      25.991  16.203   1.378  1.00  0.72           O  
ATOM   1914  CB  THR A 127      28.001  16.566  -1.269  1.00  0.72           C  
ATOM   1915  OG1 THR A 127      29.320  17.012  -1.606  1.00  0.72           O  
ATOM   1916  CG2 THR A 127      27.185  16.657  -2.434  1.00  0.72           C  
ATOM   1917  H   THR A 127      28.498  16.557   1.590  1.00  0.72           H  
ATOM   1918  HA  THR A 127      27.383  18.448  -0.432  1.00  0.72           H  
ATOM   1919  HB  THR A 127      28.030  15.586  -0.998  1.00  0.72           H  
ATOM   1920  HG1 THR A 127      29.678  16.470  -2.313  1.00  0.72           H  
ATOM   1921 1HG2 THR A 127      27.605  16.043  -3.221  1.00  0.72           H  
ATOM   1922 2HG2 THR A 127      26.198  16.308  -2.212  1.00  0.72           H  
ATOM   1923 3HG2 THR A 127      27.155  17.694  -2.751  1.00  0.72           H  
ATOM   1924  N   VAL A 128      25.026  17.507  -0.173  1.00  0.70           N  
ATOM   1925  CA  VAL A 128      23.685  17.048   0.185  1.00  0.70           C  
ATOM   1926  C   VAL A 128      23.545  15.606  -0.248  1.00  0.70           C  
ATOM   1927  O   VAL A 128      24.404  15.110  -0.971  1.00  0.70           O  
ATOM   1928  CB  VAL A 128      22.587  17.932  -0.414  1.00  0.70           C  
ATOM   1929  CG1 VAL A 128      22.706  19.285   0.113  1.00  0.70           C  
ATOM   1930  CG2 VAL A 128      22.750  18.014  -1.876  1.00  0.70           C  
ATOM   1931  H   VAL A 128      25.148  18.172  -0.926  1.00  0.70           H  
ATOM   1932  HA  VAL A 128      23.578  17.089   1.261  1.00  0.70           H  
ATOM   1933  HB  VAL A 128      21.620  17.529  -0.137  1.00  0.70           H  
ATOM   1934 1HG1 VAL A 128      21.934  19.897  -0.291  1.00  0.70           H  
ATOM   1935 2HG1 VAL A 128      22.615  19.245   1.190  1.00  0.70           H  
ATOM   1936 3HG1 VAL A 128      23.667  19.690  -0.166  1.00  0.70           H  
ATOM   1937 1HG2 VAL A 128      21.999  18.653  -2.321  1.00  0.70           H  
ATOM   1938 2HG2 VAL A 128      23.716  18.438  -2.057  1.00  0.70           H  
ATOM   1939 3HG2 VAL A 128      22.684  17.031  -2.301  1.00  0.70           H  
ATOM   1940  N   TYR A 129      22.536  14.912   0.246  1.00  0.69           N  
ATOM   1941  CA  TYR A 129      22.391  13.499  -0.072  1.00  0.69           C  
ATOM   1942  C   TYR A 129      20.953  13.034  -0.067  1.00  0.69           C  
ATOM   1943  O   TYR A 129      20.067  13.700   0.492  1.00  0.69           O  
ATOM   1944  CB  TYR A 129      23.274  12.708   0.895  1.00  0.69           C  
ATOM   1945  CG  TYR A 129      22.938  12.830   2.344  1.00  0.69           C  
ATOM   1946  CD1 TYR A 129      22.244  11.847   3.014  1.00  0.69           C  
ATOM   1947  CD2 TYR A 129      23.303  13.992   3.001  1.00  0.69           C  
ATOM   1948  CE1 TYR A 129      21.944  12.022   4.351  1.00  0.69           C  
ATOM   1949  CE2 TYR A 129      22.977  14.175   4.300  1.00  0.69           C  
ATOM   1950  CZ  TYR A 129      22.303  13.201   4.985  1.00  0.69           C  
ATOM   1951  OH  TYR A 129      21.960  13.407   6.300  1.00  0.69           O  
ATOM   1952  H   TYR A 129      21.867  15.367   0.847  1.00  0.69           H  
ATOM   1953  HA  TYR A 129      22.784  13.320  -1.068  1.00  0.69           H  
ATOM   1954 1HB  TYR A 129      23.233  11.660   0.626  1.00  0.69           H  
ATOM   1955 2HB  TYR A 129      24.303  13.031   0.774  1.00  0.69           H  
ATOM   1956  HD1 TYR A 129      21.944  10.933   2.500  1.00  0.69           H  
ATOM   1957  HD2 TYR A 129      23.841  14.780   2.475  1.00  0.69           H  
ATOM   1958  HE1 TYR A 129      21.401  11.246   4.896  1.00  0.69           H  
ATOM   1959  HE2 TYR A 129      23.251  15.101   4.799  1.00  0.69           H  
ATOM   1960  HH  TYR A 129      22.155  14.321   6.553  1.00  0.69           H  
ATOM   1961  N   ILE A 130      20.743  11.878  -0.690  1.00  0.70           N  
ATOM   1962  CA  ILE A 130      19.422  11.252  -0.703  1.00  0.70           C  
ATOM   1963  C   ILE A 130      19.531   9.772  -0.331  1.00  0.70           C  
ATOM   1964  O   ILE A 130      20.414   9.072  -0.852  1.00  0.70           O  
ATOM   1965  CB  ILE A 130      18.798  11.443  -2.112  1.00  0.70           C  
ATOM   1966  CG1 ILE A 130      17.377  10.861  -2.219  1.00  0.70           C  
ATOM   1967  CG2 ILE A 130      19.699  10.860  -3.133  1.00  0.70           C  
ATOM   1968  CD1 ILE A 130      16.638  11.327  -3.485  1.00  0.70           C  
ATOM   1969  H   ILE A 130      21.535  11.438  -1.174  1.00  0.70           H  
ATOM   1970  HA  ILE A 130      18.793  11.750   0.027  1.00  0.70           H  
ATOM   1971  HB  ILE A 130      18.714  12.493  -2.306  1.00  0.70           H  
ATOM   1972 1HG1 ILE A 130      17.433   9.769  -2.217  1.00  0.70           H  
ATOM   1973 2HG1 ILE A 130      16.803  11.173  -1.360  1.00  0.70           H  
ATOM   1974 1HG2 ILE A 130      19.291  11.023  -4.130  1.00  0.70           H  
ATOM   1975 2HG2 ILE A 130      20.688  11.316  -3.066  1.00  0.70           H  
ATOM   1976 3HG2 ILE A 130      19.769   9.816  -2.930  1.00  0.70           H  
ATOM   1977 1HD1 ILE A 130      15.643  10.905  -3.518  1.00  0.70           H  
ATOM   1978 2HD1 ILE A 130      16.563  12.416  -3.482  1.00  0.70           H  
ATOM   1979 3HD1 ILE A 130      17.192  11.006  -4.367  1.00  0.70           H  
ATOM   1980  N   CYS A 131      18.673   9.312   0.603  1.00  0.74           N  
ATOM   1981  CA  CYS A 131      18.722   7.899   0.982  1.00  0.74           C  
ATOM   1982  C   CYS A 131      17.579   7.135   0.321  1.00  0.74           C  
ATOM   1983  O   CYS A 131      16.615   7.740  -0.158  1.00  0.74           O  
ATOM   1984  CB  CYS A 131      18.764   7.642   2.520  1.00  0.74           C  
ATOM   1985  SG  CYS A 131      17.261   7.714   3.528  1.00  0.74           S  
ATOM   1986  H   CYS A 131      17.977   9.951   0.990  1.00  0.74           H  
ATOM   1987  HA  CYS A 131      19.646   7.494   0.594  1.00  0.74           H  
ATOM   1988 1HB  CYS A 131      19.193   6.659   2.685  1.00  0.74           H  
ATOM   1989 2HB  CYS A 131      19.475   8.343   2.954  1.00  0.74           H  
ATOM   1990  N   GLU A 132      17.664   5.808   0.363  1.00  0.82           N  
ATOM   1991  CA  GLU A 132      16.669   4.906  -0.201  1.00  0.82           C  
ATOM   1992  C   GLU A 132      16.379   3.663   0.631  1.00  0.82           C  
ATOM   1993  O   GLU A 132      17.292   3.012   1.152  1.00  0.82           O  
ATOM   1994  CB  GLU A 132      17.158   4.419  -1.546  1.00  0.82           C  
ATOM   1995  CG  GLU A 132      16.251   3.458  -2.284  1.00  0.82           C  
ATOM   1996  CD  GLU A 132      16.875   3.114  -3.560  1.00  0.82           C  
ATOM   1997  OE1 GLU A 132      17.984   3.563  -3.735  1.00  0.82           O  
ATOM   1998  OE2 GLU A 132      16.268   2.483  -4.392  1.00  0.82           O  
ATOM   1999  H   GLU A 132      18.497   5.410   0.776  1.00  0.82           H  
ATOM   2000  HA  GLU A 132      15.745   5.461  -0.321  1.00  0.82           H  
ATOM   2001 1HB  GLU A 132      17.335   5.276  -2.188  1.00  0.82           H  
ATOM   2002 2HB  GLU A 132      18.114   3.916  -1.405  1.00  0.82           H  
ATOM   2003 1HG  GLU A 132      16.120   2.548  -1.707  1.00  0.82           H  
ATOM   2004 2HG  GLU A 132      15.270   3.912  -2.435  1.00  0.82           H  
ATOM   2005  N   SER A 133      15.095   3.304   0.713  1.00  0.94           N  
ATOM   2006  CA  SER A 133      14.715   2.074   1.397  1.00  0.94           C  
ATOM   2007  C   SER A 133      13.569   1.336   0.717  1.00  0.94           C  
ATOM   2008  O   SER A 133      12.640   1.932   0.157  1.00  0.94           O  
ATOM   2009  CB  SER A 133      14.280   2.390   2.815  1.00  0.94           C  
ATOM   2010  OG  SER A 133      13.133   3.189   2.827  1.00  0.94           O  
ATOM   2011  H   SER A 133      14.395   3.907   0.278  1.00  0.94           H  
ATOM   2012  HA  SER A 133      15.583   1.414   1.426  1.00  0.94           H  
ATOM   2013 1HB  SER A 133      14.087   1.462   3.353  1.00  0.94           H  
ATOM   2014 2HB  SER A 133      15.071   2.900   3.332  1.00  0.94           H  
ATOM   2015  HG  SER A 133      12.982   3.424   3.750  1.00  0.94           H  
ATOM   2016  N   LYS A 134      13.563   0.014   0.846  1.00  1.10           N  
ATOM   2017  CA  LYS A 134      12.446  -0.734   0.292  1.00  1.10           C  
ATOM   2018  C   LYS A 134      11.358  -0.934   1.318  1.00  1.10           C  
ATOM   2019  O   LYS A 134      11.352  -1.927   2.050  1.00  1.10           O  
ATOM   2020  CB  LYS A 134      12.858  -2.093  -0.243  1.00  1.10           C  
ATOM   2021  CG  LYS A 134      11.652  -2.860  -0.783  1.00  1.10           C  
ATOM   2022  CD  LYS A 134      11.145  -2.262  -2.091  1.00  1.10           C  
ATOM   2023  CE  LYS A 134       9.819  -2.888  -2.514  1.00  1.10           C  
ATOM   2024  NZ  LYS A 134       8.653  -2.281  -1.752  1.00  1.10           N  
ATOM   2025  H   LYS A 134      14.323  -0.461   1.313  1.00  1.10           H  
ATOM   2026  HA  LYS A 134      12.014  -0.165  -0.531  1.00  1.10           H  
ATOM   2027 1HB  LYS A 134      13.585  -1.975  -1.047  1.00  1.10           H  
ATOM   2028 2HB  LYS A 134      13.319  -2.682   0.548  1.00  1.10           H  
ATOM   2029 1HG  LYS A 134      11.917  -3.904  -0.941  1.00  1.10           H  
ATOM   2030 2HG  LYS A 134      10.838  -2.812  -0.050  1.00  1.10           H  
ATOM   2031 1HD  LYS A 134      10.989  -1.189  -1.957  1.00  1.10           H  
ATOM   2032 2HD  LYS A 134      11.878  -2.410  -2.877  1.00  1.10           H  
ATOM   2033 1HE  LYS A 134       9.666  -2.728  -3.582  1.00  1.10           H  
ATOM   2034 2HE  LYS A 134       9.852  -3.957  -2.315  1.00  1.10           H  
ATOM   2035 1HZ  LYS A 134       7.791  -2.694  -2.034  1.00  1.10           H  
ATOM   2036 2HZ  LYS A 134       8.753  -2.398  -0.728  1.00  1.10           H  
ATOM   2037 3HZ  LYS A 134       8.627  -1.266  -1.962  1.00  1.10           H  
ATOM   2038  N   PHE A 135      10.473   0.035   1.375  1.00  1.29           N  
ATOM   2039  CA  PHE A 135       9.361   0.001   2.303  1.00  1.29           C  
ATOM   2040  C   PHE A 135       8.330  -0.976   1.738  1.00  1.29           C  
ATOM   2041  O   PHE A 135       7.456  -1.473   2.445  1.00  1.29           O  
ATOM   2042  OXT PHE A 135       8.331  -1.184   0.519  1.00  1.29           O  
ATOM   2043  CB  PHE A 135       8.798   1.402   2.487  1.00  1.29           C  
ATOM   2044  CG  PHE A 135       7.747   1.556   3.531  1.00  1.29           C  
ATOM   2045  CD1 PHE A 135       8.079   1.459   4.875  1.00  1.29           C  
ATOM   2046  CD2 PHE A 135       6.453   1.857   3.195  1.00  1.29           C  
ATOM   2047  CE1 PHE A 135       7.125   1.642   5.855  1.00  1.29           C  
ATOM   2048  CE2 PHE A 135       5.497   2.057   4.180  1.00  1.29           C  
ATOM   2049  CZ  PHE A 135       5.831   1.945   5.503  1.00  1.29           C  
ATOM   2050  H   PHE A 135      10.627   0.833   0.758  1.00  1.29           H  
ATOM   2051  HA  PHE A 135       9.708  -0.372   3.268  1.00  1.29           H  
ATOM   2052 1HB  PHE A 135       9.610   2.102   2.706  1.00  1.29           H  
ATOM   2053 2HB  PHE A 135       8.357   1.703   1.547  1.00  1.29           H  
ATOM   2054  HD1 PHE A 135       9.109   1.232   5.153  1.00  1.29           H  
ATOM   2055  HD2 PHE A 135       6.187   1.953   2.141  1.00  1.29           H  
ATOM   2056  HE1 PHE A 135       7.400   1.558   6.906  1.00  1.29           H  
ATOM   2057  HE2 PHE A 135       4.474   2.309   3.901  1.00  1.29           H  
ATOM   2058  HZ  PHE A 135       5.076   2.101   6.270  1.00  1.29           H  
ENDMDL

REMARK ID 642068 DOMAINID 635654 MODEL 5 1jzn-n02
MODEL     5
ATOM      1  N   MET A   1      -0.125  -0.393   1.010  1.00  1.51           N  
ATOM      2  CA  MET A   1       1.275  -0.035   0.804  1.00  1.51           C  
ATOM      3  C   MET A   1       1.500   1.477   0.968  1.00  1.51           C  
ATOM      4  O   MET A   1       1.003   2.248   0.148  1.00  1.51           O  
ATOM      5  CB  MET A   1       1.730  -0.446  -0.587  1.00  1.51           C  
ATOM      6  CG  MET A   1       3.194  -0.149  -0.842  1.00  1.51           C  
ATOM      7  SD  MET A   1       4.284  -1.155   0.166  1.00  1.51           S  
ATOM      8  CE  MET A   1       5.706  -0.098   0.188  1.00  1.51           C  
ATOM      9 1H   MET A   1      -0.182  -1.302   1.447  1.00  1.51           H  
ATOM     10 2H   MET A   1      -0.564   0.295   1.605  1.00  1.51           H  
ATOM     11 3H   MET A   1      -0.601  -0.420   0.119  1.00  1.51           H  
ATOM     12  HA  MET A   1       1.859  -0.589   1.526  1.00  1.51           H  
ATOM     13 1HB  MET A   1       1.567  -1.513  -0.732  1.00  1.51           H  
ATOM     14 2HB  MET A   1       1.142   0.086  -1.339  1.00  1.51           H  
ATOM     15 1HG  MET A   1       3.441  -0.313  -1.896  1.00  1.51           H  
ATOM     16 2HG  MET A   1       3.397   0.905  -0.614  1.00  1.51           H  
ATOM     17 1HE  MET A   1       6.498  -0.553   0.774  1.00  1.51           H  
ATOM     18 2HE  MET A   1       6.055   0.066  -0.841  1.00  1.51           H  
ATOM     19 3HE  MET A   1       5.426   0.856   0.629  1.00  1.51           H  
ATOM     20  N   PRO A   2       2.191   1.947   2.024  1.00  1.30           N  
ATOM     21  CA  PRO A   2       2.452   3.352   2.281  1.00  1.30           C  
ATOM     22  C   PRO A   2       3.482   3.945   1.341  1.00  1.30           C  
ATOM     23  O   PRO A   2       4.365   3.247   0.856  1.00  1.30           O  
ATOM     24  CB  PRO A   2       2.973   3.342   3.714  1.00  1.30           C  
ATOM     25  CG  PRO A   2       3.624   1.985   3.874  1.00  1.30           C  
ATOM     26  CD  PRO A   2       2.786   1.037   3.035  1.00  1.30           C  
ATOM     27  HA  PRO A   2       1.506   3.911   2.213  1.00  1.30           H  
ATOM     28 1HB  PRO A   2       3.691   4.174   3.847  1.00  1.30           H  
ATOM     29 2HB  PRO A   2       2.150   3.516   4.418  1.00  1.30           H  
ATOM     30 1HG  PRO A   2       4.668   2.033   3.530  1.00  1.30           H  
ATOM     31 2HG  PRO A   2       3.653   1.703   4.937  1.00  1.30           H  
ATOM     32 1HD  PRO A   2       3.479   0.324   2.585  1.00  1.30           H  
ATOM     33 2HD  PRO A   2       2.007   0.557   3.647  1.00  1.30           H  
ATOM     34  N   CYS A   3       3.391   5.247   1.154  1.00  1.12           N  
ATOM     35  CA  CYS A   3       4.387   6.037   0.423  1.00  1.12           C  
ATOM     36  C   CYS A   3       5.446   6.577   1.369  1.00  1.12           C  
ATOM     37  O   CYS A   3       5.227   6.625   2.575  1.00  1.12           O  
ATOM     38  CB  CYS A   3       3.709   7.183  -0.318  1.00  1.12           C  
ATOM     39  SG  CYS A   3       2.673   6.652  -1.667  1.00  1.12           S  
ATOM     40  H   CYS A   3       2.608   5.731   1.561  1.00  1.12           H  
ATOM     41  HA  CYS A   3       4.846   5.379  -0.303  1.00  1.12           H  
ATOM     42 1HB  CYS A   3       3.094   7.756   0.376  1.00  1.12           H  
ATOM     43 2HB  CYS A   3       4.456   7.861  -0.709  1.00  1.12           H  
ATOM     44  N   PRO A   4       6.656   6.928   0.873  1.00  0.98           N  
ATOM     45  CA  PRO A   4       7.694   7.579   1.640  1.00  0.98           C  
ATOM     46  C   PRO A   4       7.095   8.873   2.181  1.00  0.98           C  
ATOM     47  O   PRO A   4       6.135   9.397   1.621  1.00  0.98           O  
ATOM     48  CB  PRO A   4       8.797   7.833   0.602  1.00  0.98           C  
ATOM     49  CG  PRO A   4       8.556   6.799  -0.469  1.00  0.98           C  
ATOM     50  CD  PRO A   4       7.052   6.647  -0.534  1.00  0.98           C  
ATOM     51  HA  PRO A   4       8.032   6.921   2.450  1.00  0.98           H  
ATOM     52 1HB  PRO A   4       8.732   8.871   0.221  1.00  0.98           H  
ATOM     53 2HB  PRO A   4       9.783   7.731   1.073  1.00  0.98           H  
ATOM     54 1HG  PRO A   4       8.979   7.146  -1.430  1.00  0.98           H  
ATOM     55 2HG  PRO A   4       9.069   5.872  -0.216  1.00  0.98           H  
ATOM     56 1HD  PRO A   4       6.637   7.374  -1.229  1.00  0.98           H  
ATOM     57 2HD  PRO A   4       6.846   5.654  -0.833  1.00  0.98           H  
ATOM     58  N   ALA A   5       7.657   9.382   3.272  1.00  0.88           N  
ATOM     59  CA  ALA A   5       7.132  10.571   3.952  1.00  0.88           C  
ATOM     60  C   ALA A   5       6.984  11.795   3.045  1.00  0.88           C  
ATOM     61  O   ALA A   5       6.131  12.647   3.291  1.00  0.88           O  
ATOM     62  CB  ALA A   5       8.042  10.935   5.108  1.00  0.88           C  
ATOM     63  H   ALA A   5       8.459   8.916   3.670  1.00  0.88           H  
ATOM     64  HA  ALA A   5       6.142  10.320   4.335  1.00  0.88           H  
ATOM     65 1HB  ALA A   5       7.628  11.792   5.638  1.00  0.88           H  
ATOM     66 2HB  ALA A   5       8.126  10.092   5.791  1.00  0.88           H  
ATOM     67 3HB  ALA A   5       9.029  11.191   4.722  1.00  0.88           H  
ATOM     68  N   ASP A   6       7.829  11.911   2.030  1.00  0.82           N  
ATOM     69  CA  ASP A   6       7.775  13.055   1.131  1.00  0.82           C  
ATOM     70  C   ASP A   6       6.957  12.830  -0.156  1.00  0.82           C  
ATOM     71  O   ASP A   6       7.045  13.644  -1.079  1.00  0.82           O  
ATOM     72  CB  ASP A   6       9.197  13.560   0.806  1.00  0.82           C  
ATOM     73  CG  ASP A   6      10.128  12.530   0.116  1.00  0.82           C  
ATOM     74  OD1 ASP A   6       9.745  11.410  -0.008  1.00  0.82           O  
ATOM     75  OD2 ASP A   6      11.222  12.910  -0.312  1.00  0.82           O  
ATOM     76  H   ASP A   6       8.505  11.182   1.868  1.00  0.82           H  
ATOM     77  HA  ASP A   6       7.286  13.866   1.670  1.00  0.82           H  
ATOM     78 1HB  ASP A   6       9.119  14.434   0.163  1.00  0.82           H  
ATOM     79 2HB  ASP A   6       9.676  13.886   1.731  1.00  0.82           H  
ATOM     80  N   GLU A   7       6.153  11.751  -0.224  1.00  0.79           N  
ATOM     81  CA  GLU A   7       5.365  11.502  -1.439  1.00  0.79           C  
ATOM     82  C   GLU A   7       3.869  11.276  -1.147  1.00  0.79           C  
ATOM     83  O   GLU A   7       3.502  10.642  -0.157  1.00  0.79           O  
ATOM     84  CB  GLU A   7       5.923  10.278  -2.152  1.00  0.79           C  
ATOM     85  CG  GLU A   7       7.398  10.379  -2.501  1.00  0.79           C  
ATOM     86  CD  GLU A   7       7.932   9.241  -3.357  1.00  0.79           C  
ATOM     87  OE1 GLU A   7       7.183   8.356  -3.673  1.00  0.79           O  
ATOM     88  OE2 GLU A   7       9.093   9.263  -3.691  1.00  0.79           O  
ATOM     89  H   GLU A   7       6.105  11.087   0.550  1.00  0.79           H  
ATOM     90  HA  GLU A   7       5.452  12.367  -2.097  1.00  0.79           H  
ATOM     91 1HB  GLU A   7       5.794   9.425  -1.526  1.00  0.79           H  
ATOM     92 2HB  GLU A   7       5.365  10.117  -3.072  1.00  0.79           H  
ATOM     93 1HG  GLU A   7       7.591  11.322  -2.940  1.00  0.79           H  
ATOM     94 2HG  GLU A   7       7.943  10.359  -1.559  1.00  0.79           H  
ATOM     95  N   HIS A   8       2.998  11.797  -2.018  1.00  0.77           N  
ATOM     96  CA  HIS A   8       1.559  11.599  -1.845  1.00  0.77           C  
ATOM     97  C   HIS A   8       1.089  10.285  -2.457  1.00  0.77           C  
ATOM     98  O   HIS A   8       1.513   9.965  -3.562  1.00  0.77           O  
ATOM     99  CB  HIS A   8       0.744  12.701  -2.524  1.00  0.77           C  
ATOM    100  CG  HIS A   8       0.841  14.054  -1.942  1.00  0.77           C  
ATOM    101  ND1 HIS A   8       0.315  14.370  -0.706  1.00  0.77           N  
ATOM    102  CD2 HIS A   8       1.356  15.199  -2.438  1.00  0.77           C  
ATOM    103  CE1 HIS A   8       0.517  15.651  -0.463  1.00  0.77           C  
ATOM    104  NE2 HIS A   8       1.144  16.177  -1.495  1.00  0.77           N  
ATOM    105  H   HIS A   8       3.354  12.292  -2.834  1.00  0.77           H  
ATOM    106  HA  HIS A   8       1.344  11.625  -0.785  1.00  0.77           H  
ATOM    107 1HB  HIS A   8       1.052  12.770  -3.569  1.00  0.77           H  
ATOM    108 2HB  HIS A   8      -0.302  12.410  -2.515  1.00  0.77           H  
ATOM    109  HD2 HIS A   8       1.842  15.326  -3.407  1.00  0.77           H  
ATOM    110  HE1 HIS A   8       0.212  16.188   0.435  1.00  0.77           H  
ATOM    111  HE2 HIS A   8       1.422  17.162  -1.587  1.00  0.77           H  
ATOM    112  N   PRO A   9       0.234   9.494  -1.797  1.00  0.77           N  
ATOM    113  CA  PRO A   9      -0.382   8.317  -2.371  1.00  0.77           C  
ATOM    114  C   PRO A   9      -1.533   8.673  -3.305  1.00  0.77           C  
ATOM    115  O   PRO A   9      -2.280   9.616  -3.044  1.00  0.77           O  
ATOM    116  CB  PRO A   9      -0.870   7.571  -1.128  1.00  0.77           C  
ATOM    117  CG  PRO A   9      -1.153   8.666  -0.114  1.00  0.77           C  
ATOM    118  CD  PRO A   9      -0.112   9.747  -0.391  1.00  0.77           C  
ATOM    119  HA  PRO A   9       0.372   7.741  -2.906  1.00  0.77           H  
ATOM    120 1HB  PRO A   9      -1.762   6.984  -1.380  1.00  0.77           H  
ATOM    121 2HB  PRO A   9      -0.111   6.857  -0.788  1.00  0.77           H  
ATOM    122 1HG  PRO A   9      -2.185   9.032  -0.234  1.00  0.77           H  
ATOM    123 2HG  PRO A   9      -1.079   8.262   0.907  1.00  0.77           H  
ATOM    124 1HD  PRO A   9      -0.590  10.732  -0.270  1.00  0.77           H  
ATOM    125 2HD  PRO A   9       0.776   9.617   0.257  1.00  0.77           H  
ATOM    126  N   LEU A  10      -1.729   7.848  -4.329  1.00  0.77           N  
ATOM    127  CA  LEU A  10      -2.898   7.930  -5.201  1.00  0.77           C  
ATOM    128  C   LEU A  10      -3.077   6.668  -6.043  1.00  0.77           C  
ATOM    129  O   LEU A  10      -2.204   6.311  -6.828  1.00  0.77           O  
ATOM    130  CB  LEU A  10      -2.778   9.162  -6.087  1.00  0.77           C  
ATOM    131  CG  LEU A  10      -3.851   9.354  -7.118  1.00  0.77           C  
ATOM    132  CD1 LEU A  10      -5.179   9.557  -6.451  1.00  0.77           C  
ATOM    133  CD2 LEU A  10      -3.483  10.534  -7.948  1.00  0.77           C  
ATOM    134  H   LEU A  10      -1.016   7.145  -4.516  1.00  0.77           H  
ATOM    135  HA  LEU A  10      -3.779   8.045  -4.574  1.00  0.77           H  
ATOM    136 1HB  LEU A  10      -2.798  10.043  -5.455  1.00  0.77           H  
ATOM    137 2HB  LEU A  10      -1.845   9.142  -6.574  1.00  0.77           H  
ATOM    138  HG  LEU A  10      -3.915   8.473  -7.753  1.00  0.77           H  
ATOM    139 1HD1 LEU A  10      -5.943   9.698  -7.216  1.00  0.77           H  
ATOM    140 2HD1 LEU A  10      -5.423   8.687  -5.851  1.00  0.77           H  
ATOM    141 3HD1 LEU A  10      -5.133  10.438  -5.810  1.00  0.77           H  
ATOM    142 1HD2 LEU A  10      -4.232  10.691  -8.708  1.00  0.77           H  
ATOM    143 2HD2 LEU A  10      -3.412  11.425  -7.318  1.00  0.77           H  
ATOM    144 3HD2 LEU A  10      -2.525  10.341  -8.419  1.00  0.77           H  
ATOM    145  N   LYS A  11      -4.200   5.971  -5.873  1.00  0.77           N  
ATOM    146  CA  LYS A  11      -4.459   4.717  -6.599  1.00  0.77           C  
ATOM    147  C   LYS A  11      -3.325   3.697  -6.422  1.00  0.77           C  
ATOM    148  O   LYS A  11      -2.998   2.945  -7.340  1.00  0.77           O  
ATOM    149  CB  LYS A  11      -4.672   4.972  -8.094  1.00  0.77           C  
ATOM    150  CG  LYS A  11      -5.802   5.950  -8.479  1.00  0.77           C  
ATOM    151  CD  LYS A  11      -7.197   5.405  -8.142  1.00  0.77           C  
ATOM    152  CE  LYS A  11      -8.293   6.339  -8.688  1.00  0.77           C  
ATOM    153  NZ  LYS A  11      -9.687   5.860  -8.369  1.00  0.77           N  
ATOM    154  H   LYS A  11      -4.894   6.314  -5.223  1.00  0.77           H  
ATOM    155  HA  LYS A  11      -5.368   4.271  -6.195  1.00  0.77           H  
ATOM    156 1HB  LYS A  11      -3.753   5.355  -8.544  1.00  0.77           H  
ATOM    157 2HB  LYS A  11      -4.890   4.027  -8.588  1.00  0.77           H  
ATOM    158 1HG  LYS A  11      -5.667   6.891  -7.962  1.00  0.77           H  
ATOM    159 2HG  LYS A  11      -5.752   6.139  -9.549  1.00  0.77           H  
ATOM    160 1HD  LYS A  11      -7.318   4.416  -8.587  1.00  0.77           H  
ATOM    161 2HD  LYS A  11      -7.308   5.316  -7.061  1.00  0.77           H  
ATOM    162 1HE  LYS A  11      -8.157   7.336  -8.269  1.00  0.77           H  
ATOM    163 2HE  LYS A  11      -8.185   6.396  -9.772  1.00  0.77           H  
ATOM    164 1HZ  LYS A  11     -10.385   6.520  -8.783  1.00  0.77           H  
ATOM    165 2HZ  LYS A  11      -9.832   4.947  -8.767  1.00  0.77           H  
ATOM    166 3HZ  LYS A  11      -9.820   5.815  -7.374  1.00  0.77           H  
ATOM    167  N   GLY A  12      -2.715   3.684  -5.242  1.00  0.76           N  
ATOM    168  CA  GLY A  12      -1.621   2.769  -4.935  1.00  0.76           C  
ATOM    169  C   GLY A  12      -0.247   3.261  -5.422  1.00  0.76           C  
ATOM    170  O   GLY A  12       0.759   2.605  -5.164  1.00  0.76           O  
ATOM    171  H   GLY A  12      -3.028   4.327  -4.531  1.00  0.76           H  
ATOM    172 1HA  GLY A  12      -1.582   2.615  -3.856  1.00  0.76           H  
ATOM    173 2HA  GLY A  12      -1.834   1.799  -5.380  1.00  0.76           H  
ATOM    174  N   ARG A  13      -0.198   4.400  -6.120  1.00  0.75           N  
ATOM    175  CA  ARG A  13       1.053   4.954  -6.641  1.00  0.75           C  
ATOM    176  C   ARG A  13       1.508   6.086  -5.748  1.00  0.75           C  
ATOM    177  O   ARG A  13       0.700   6.670  -5.022  1.00  0.75           O  
ATOM    178  CB  ARG A  13       0.884   5.496  -8.057  1.00  0.75           C  
ATOM    179  CG  ARG A  13       0.901   4.458  -9.163  1.00  0.75           C  
ATOM    180  CD  ARG A  13      -0.369   3.636  -9.184  1.00  0.75           C  
ATOM    181  NE  ARG A  13      -0.425   2.760 -10.349  1.00  0.75           N  
ATOM    182  CZ  ARG A  13      -1.403   1.861 -10.616  1.00  0.75           C  
ATOM    183  NH1 ARG A  13      -2.430   1.700  -9.806  1.00  0.75           N  
ATOM    184  NH2 ARG A  13      -1.327   1.128 -11.715  1.00  0.75           N  
ATOM    185  H   ARG A  13      -1.055   4.904  -6.329  1.00  0.75           H  
ATOM    186  HA  ARG A  13       1.821   4.177  -6.644  1.00  0.75           H  
ATOM    187 1HB  ARG A  13      -0.062   6.018  -8.131  1.00  0.75           H  
ATOM    188 2HB  ARG A  13       1.676   6.220  -8.272  1.00  0.75           H  
ATOM    189 1HG  ARG A  13       1.003   4.964 -10.125  1.00  0.75           H  
ATOM    190 2HG  ARG A  13       1.747   3.787  -9.013  1.00  0.75           H  
ATOM    191 1HD  ARG A  13      -0.418   3.013  -8.296  1.00  0.75           H  
ATOM    192 2HD  ARG A  13      -1.238   4.300  -9.205  1.00  0.75           H  
ATOM    193  HE  ARG A  13       0.329   2.837 -11.014  1.00  0.75           H  
ATOM    194 1HH1 ARG A  13      -2.527   2.260  -8.944  1.00  0.75           H  
ATOM    195 2HH1 ARG A  13      -3.142   1.025 -10.029  1.00  0.75           H  
ATOM    196 1HH2 ARG A  13      -0.548   1.243 -12.345  1.00  0.75           H  
ATOM    197 2HH2 ARG A  13      -2.051   0.458 -11.923  1.00  0.75           H  
ATOM    198  N   CYS A  14       2.789   6.429  -5.802  1.00  0.73           N  
ATOM    199  CA  CYS A  14       3.264   7.562  -5.028  1.00  0.73           C  
ATOM    200  C   CYS A  14       3.715   8.694  -5.949  1.00  0.73           C  
ATOM    201  O   CYS A  14       4.337   8.452  -6.989  1.00  0.73           O  
ATOM    202  CB  CYS A  14       4.411   7.116  -4.142  1.00  0.73           C  
ATOM    203  SG  CYS A  14       3.963   5.802  -2.989  1.00  0.73           S  
ATOM    204  H   CYS A  14       3.441   5.915  -6.391  1.00  0.73           H  
ATOM    205  HA  CYS A  14       2.458   7.924  -4.402  1.00  0.73           H  
ATOM    206 1HB  CYS A  14       5.247   6.768  -4.756  1.00  0.73           H  
ATOM    207 2HB  CYS A  14       4.758   7.954  -3.565  1.00  0.73           H  
ATOM    208  N   TYR A  15       3.422   9.938  -5.563  1.00  0.71           N  
ATOM    209  CA  TYR A  15       3.813  11.091  -6.373  1.00  0.71           C  
ATOM    210  C   TYR A  15       4.597  12.132  -5.590  1.00  0.71           C  
ATOM    211  O   TYR A  15       4.241  12.495  -4.458  1.00  0.71           O  
ATOM    212  CB  TYR A  15       2.568  11.737  -6.973  1.00  0.71           C  
ATOM    213  CG  TYR A  15       1.834  10.843  -7.907  1.00  0.71           C  
ATOM    214  CD1 TYR A  15       0.938   9.898  -7.414  1.00  0.71           C  
ATOM    215  CD2 TYR A  15       2.033  10.968  -9.263  1.00  0.71           C  
ATOM    216  CE1 TYR A  15       0.273   9.077  -8.291  1.00  0.71           C  
ATOM    217  CE2 TYR A  15       1.350  10.151 -10.122  1.00  0.71           C  
ATOM    218  CZ  TYR A  15       0.476   9.209  -9.640  1.00  0.71           C  
ATOM    219  OH  TYR A  15      -0.198   8.389 -10.508  1.00  0.71           O  
ATOM    220  H   TYR A  15       2.887  10.073  -4.713  1.00  0.71           H  
ATOM    221  HA  TYR A  15       4.447  10.739  -7.178  1.00  0.71           H  
ATOM    222 1HB  TYR A  15       1.887  12.046  -6.180  1.00  0.71           H  
ATOM    223 2HB  TYR A  15       2.870  12.613  -7.518  1.00  0.71           H  
ATOM    224  HD1 TYR A  15       0.773   9.796  -6.335  1.00  0.71           H  
ATOM    225  HD2 TYR A  15       2.731  11.712  -9.651  1.00  0.71           H  
ATOM    226  HE1 TYR A  15      -0.416   8.324  -7.926  1.00  0.71           H  
ATOM    227  HE2 TYR A  15       1.502  10.242 -11.196  1.00  0.71           H  
ATOM    228  HH  TYR A  15       0.156   8.502 -11.407  1.00  0.71           H  
ATOM    229  N   LYS A  16       5.629  12.682  -6.225  1.00  0.69           N  
ATOM    230  CA  LYS A  16       6.452  13.667  -5.551  1.00  0.69           C  
ATOM    231  C   LYS A  16       6.596  14.941  -6.331  1.00  0.69           C  
ATOM    232  O   LYS A  16       6.976  14.943  -7.504  1.00  0.69           O  
ATOM    233  CB  LYS A  16       7.845  13.117  -5.285  1.00  0.69           C  
ATOM    234  CG  LYS A  16       8.709  14.057  -4.439  1.00  0.69           C  
ATOM    235  CD  LYS A  16      10.007  13.406  -3.974  1.00  0.69           C  
ATOM    236  CE  LYS A  16      10.805  14.381  -3.113  1.00  0.69           C  
ATOM    237  NZ  LYS A  16      12.029  13.756  -2.527  1.00  0.69           N  
ATOM    238  H   LYS A  16       5.865  12.357  -7.159  1.00  0.69           H  
ATOM    239  HA  LYS A  16       5.990  13.917  -4.595  1.00  0.69           H  
ATOM    240 1HB  LYS A  16       7.791  12.146  -4.852  1.00  0.69           H  
ATOM    241 2HB  LYS A  16       8.360  13.005  -6.241  1.00  0.69           H  
ATOM    242 1HG  LYS A  16       8.952  14.957  -5.014  1.00  0.69           H  
ATOM    243 2HG  LYS A  16       8.141  14.357  -3.555  1.00  0.69           H  
ATOM    244 1HD  LYS A  16       9.771  12.519  -3.369  1.00  0.69           H  
ATOM    245 2HD  LYS A  16      10.599  13.098  -4.826  1.00  0.69           H  
ATOM    246 1HE  LYS A  16      11.097  15.235  -3.723  1.00  0.69           H  
ATOM    247 2HE  LYS A  16      10.169  14.729  -2.297  1.00  0.69           H  
ATOM    248 1HZ  LYS A  16      12.508  14.424  -1.951  1.00  0.69           H  
ATOM    249 2HZ  LYS A  16      11.744  12.957  -1.922  1.00  0.69           H  
ATOM    250 3HZ  LYS A  16      12.643  13.427  -3.243  1.00  0.69           H  
ATOM    251  N   TRP A  17       6.277  16.035  -5.673  1.00  0.68           N  
ATOM    252  CA  TRP A  17       6.413  17.336  -6.281  1.00  0.68           C  
ATOM    253  C   TRP A  17       7.844  17.803  -6.163  1.00  0.68           C  
ATOM    254  O   TRP A  17       8.405  17.788  -5.066  1.00  0.68           O  
ATOM    255  CB  TRP A  17       5.516  18.349  -5.604  1.00  0.68           C  
ATOM    256  CG  TRP A  17       5.620  19.659  -6.225  1.00  0.68           C  
ATOM    257  CD1 TRP A  17       6.228  20.787  -5.762  1.00  0.68           C  
ATOM    258  CD2 TRP A  17       5.099  19.970  -7.487  1.00  0.68           C  
ATOM    259  NE1 TRP A  17       6.102  21.782  -6.679  1.00  0.68           N  
ATOM    260  CE2 TRP A  17       5.419  21.284  -7.756  1.00  0.68           C  
ATOM    261  CE3 TRP A  17       4.401  19.252  -8.397  1.00  0.68           C  
ATOM    262  CZ2 TRP A  17       5.065  21.871  -8.926  1.00  0.68           C  
ATOM    263  CZ3 TRP A  17       4.045  19.833  -9.548  1.00  0.68           C  
ATOM    264  CH2 TRP A  17       4.360  21.108  -9.819  1.00  0.68           C  
ATOM    265  H   TRP A  17       5.955  15.962  -4.717  1.00  0.68           H  
ATOM    266  HA  TRP A  17       6.151  17.268  -7.338  1.00  0.68           H  
ATOM    267 1HB  TRP A  17       4.476  18.021  -5.660  1.00  0.68           H  
ATOM    268 2HB  TRP A  17       5.781  18.439  -4.552  1.00  0.68           H  
ATOM    269  HD1 TRP A  17       6.735  20.875  -4.804  1.00  0.68           H  
ATOM    270  HE1 TRP A  17       6.463  22.720  -6.570  1.00  0.68           H  
ATOM    271  HE3 TRP A  17       4.143  18.222  -8.185  1.00  0.68           H  
ATOM    272  HZ2 TRP A  17       5.316  22.891  -9.157  1.00  0.68           H  
ATOM    273  HZ3 TRP A  17       3.501  19.238 -10.235  1.00  0.68           H  
ATOM    274  HH2 TRP A  17       4.042  21.534 -10.758  1.00  0.68           H  
ATOM    275  N   HIS A  18       8.434  18.212  -7.273  1.00  0.68           N  
ATOM    276  CA  HIS A  18       9.792  18.715  -7.228  1.00  0.68           C  
ATOM    277  C   HIS A  18       9.807  20.229  -7.316  1.00  0.68           C  
ATOM    278  O   HIS A  18      10.491  20.895  -6.541  1.00  0.68           O  
ATOM    279  CB  HIS A  18      10.596  18.064  -8.329  1.00  0.68           C  
ATOM    280  CG  HIS A  18      10.771  16.610  -8.052  1.00  0.68           C  
ATOM    281  ND1 HIS A  18      11.699  16.147  -7.150  1.00  0.68           N  
ATOM    282  CD2 HIS A  18      10.116  15.517  -8.508  1.00  0.68           C  
ATOM    283  CE1 HIS A  18      11.624  14.844  -7.077  1.00  0.68           C  
ATOM    284  NE2 HIS A  18      10.677  14.429  -7.889  1.00  0.68           N  
ATOM    285  H   HIS A  18       7.938  18.183  -8.166  1.00  0.68           H  
ATOM    286  HA  HIS A  18      10.252  18.440  -6.281  1.00  0.68           H  
ATOM    287 1HB  HIS A  18      10.070  18.185  -9.273  1.00  0.68           H  
ATOM    288 2HB  HIS A  18      11.574  18.539  -8.415  1.00  0.68           H  
ATOM    289  HD2 HIS A  18       9.297  15.506  -9.230  1.00  0.68           H  
ATOM    290  HE1 HIS A  18      12.240  14.223  -6.443  1.00  0.68           H  
ATOM    291  HE2 HIS A  18      10.402  13.467  -8.028  1.00  0.68           H  
ATOM    292  N   GLY A  19       9.057  20.783  -8.258  1.00  0.68           N  
ATOM    293  CA  GLY A  19       8.956  22.242  -8.332  1.00  0.68           C  
ATOM    294  C   GLY A  19      10.108  22.984  -9.013  1.00  0.68           C  
ATOM    295  O   GLY A  19      10.101  24.213  -9.058  1.00  0.68           O  
ATOM    296  H   GLY A  19       8.521  20.181  -8.884  1.00  0.68           H  
ATOM    297 1HA  GLY A  19       8.024  22.507  -8.808  1.00  0.68           H  
ATOM    298 2HA  GLY A  19       8.866  22.621  -7.316  1.00  0.68           H  
ATOM    299  N   GLU A  20      11.104  22.269  -9.515  1.00  0.68           N  
ATOM    300  CA  GLU A  20      12.245  22.937 -10.134  1.00  0.68           C  
ATOM    301  C   GLU A  20      11.986  23.185 -11.625  1.00  0.68           C  
ATOM    302  O   GLU A  20      11.506  22.311 -12.342  1.00  0.68           O  
ATOM    303  CB  GLU A  20      13.537  22.149  -9.876  1.00  0.68           C  
ATOM    304  CG  GLU A  20      14.811  22.859 -10.313  1.00  0.68           C  
ATOM    305  CD  GLU A  20      16.066  22.083  -9.989  1.00  0.68           C  
ATOM    306  OE1 GLU A  20      15.967  21.049  -9.374  1.00  0.68           O  
ATOM    307  OE2 GLU A  20      17.125  22.532 -10.360  1.00  0.68           O  
ATOM    308  H   GLU A  20      11.074  21.263  -9.445  1.00  0.68           H  
ATOM    309  HA  GLU A  20      12.368  23.911  -9.659  1.00  0.68           H  
ATOM    310 1HB  GLU A  20      13.620  21.931  -8.812  1.00  0.68           H  
ATOM    311 2HB  GLU A  20      13.498  21.199 -10.395  1.00  0.68           H  
ATOM    312 1HG  GLU A  20      14.773  23.048 -11.379  1.00  0.68           H  
ATOM    313 2HG  GLU A  20      14.852  23.825  -9.814  1.00  0.68           H  
ATOM    314  N   LEU A  21      12.318  24.381 -12.094  1.00  0.68           N  
ATOM    315  CA  LEU A  21      12.065  24.777 -13.482  1.00  0.68           C  
ATOM    316  C   LEU A  21      13.069  24.204 -14.474  1.00  0.68           C  
ATOM    317  O   LEU A  21      14.052  24.849 -14.852  1.00  0.68           O  
ATOM    318  CB  LEU A  21      12.048  26.298 -13.566  1.00  0.68           C  
ATOM    319  CG  LEU A  21      10.946  26.971 -12.788  1.00  0.68           C  
ATOM    320  CD1 LEU A  21      11.132  28.467 -12.820  1.00  0.68           C  
ATOM    321  CD2 LEU A  21       9.641  26.590 -13.424  1.00  0.68           C  
ATOM    322  H   LEU A  21      12.733  25.048 -11.461  1.00  0.68           H  
ATOM    323  HA  LEU A  21      11.078  24.409 -13.759  1.00  0.68           H  
ATOM    324 1HB  LEU A  21      13.003  26.686 -13.219  1.00  0.68           H  
ATOM    325 2HB  LEU A  21      11.915  26.583 -14.597  1.00  0.68           H  
ATOM    326  HG  LEU A  21      10.967  26.637 -11.748  1.00  0.68           H  
ATOM    327 1HD1 LEU A  21      10.332  28.941 -12.261  1.00  0.68           H  
ATOM    328 2HD1 LEU A  21      12.090  28.723 -12.365  1.00  0.68           H  
ATOM    329 3HD1 LEU A  21      11.115  28.813 -13.852  1.00  0.68           H  
ATOM    330 1HD2 LEU A  21       8.823  27.053 -12.883  1.00  0.68           H  
ATOM    331 2HD2 LEU A  21       9.626  26.921 -14.466  1.00  0.68           H  
ATOM    332 3HD2 LEU A  21       9.550  25.518 -13.388  1.00  0.68           H  
ATOM    333  N   LEU A  22      12.830  22.954 -14.832  1.00  0.69           N  
ATOM    334  CA  LEU A  22      13.711  22.164 -15.687  1.00  0.69           C  
ATOM    335  C   LEU A  22      13.143  21.849 -17.083  1.00  0.69           C  
ATOM    336  O   LEU A  22      11.934  21.987 -17.315  1.00  0.69           O  
ATOM    337  CB  LEU A  22      14.068  20.878 -14.973  1.00  0.69           C  
ATOM    338  CG  LEU A  22      14.733  20.992 -13.656  1.00  0.69           C  
ATOM    339  CD1 LEU A  22      15.004  19.603 -13.131  1.00  0.69           C  
ATOM    340  CD2 LEU A  22      16.013  21.778 -13.806  1.00  0.69           C  
ATOM    341  H   LEU A  22      11.969  22.531 -14.461  1.00  0.69           H  
ATOM    342  HA  LEU A  22      14.629  22.731 -15.830  1.00  0.69           H  
ATOM    343 1HB  LEU A  22      13.156  20.300 -14.828  1.00  0.69           H  
ATOM    344 2HB  LEU A  22      14.687  20.345 -15.563  1.00  0.69           H  
ATOM    345  HG  LEU A  22      14.067  21.487 -12.960  1.00  0.69           H  
ATOM    346 1HD1 LEU A  22      15.476  19.668 -12.147  1.00  0.69           H  
ATOM    347 2HD1 LEU A  22      14.108  19.054 -13.054  1.00  0.69           H  
ATOM    348 3HD1 LEU A  22      15.663  19.080 -13.807  1.00  0.69           H  
ATOM    349 1HD2 LEU A  22      16.509  21.859 -12.841  1.00  0.69           H  
ATOM    350 2HD2 LEU A  22      16.671  21.265 -14.508  1.00  0.69           H  
ATOM    351 3HD2 LEU A  22      15.791  22.776 -14.182  1.00  0.69           H  
ATOM    352  N   SER A  23      14.008  21.456 -18.048  1.00  0.70           N  
ATOM    353  CA  SER A  23      13.473  21.057 -19.361  1.00  0.70           C  
ATOM    354  C   SER A  23      12.845  19.697 -19.174  1.00  0.70           C  
ATOM    355  O   SER A  23      13.060  19.090 -18.128  1.00  0.70           O  
ATOM    356  CB  SER A  23      14.549  20.982 -20.416  1.00  0.70           C  
ATOM    357  OG  SER A  23      15.431  19.914 -20.162  1.00  0.70           O  
ATOM    358  H   SER A  23      15.028  21.363 -17.890  1.00  0.70           H  
ATOM    359  HA  SER A  23      12.710  21.757 -19.680  1.00  0.70           H  
ATOM    360 1HB  SER A  23      14.100  20.844 -21.375  1.00  0.70           H  
ATOM    361 2HB  SER A  23      15.101  21.918 -20.445  1.00  0.70           H  
ATOM    362  HG  SER A  23      16.047  20.254 -19.481  1.00  0.70           H  
ATOM    363  N   VAL A  24      12.093  19.188 -20.142  1.00  0.70           N  
ATOM    364  CA  VAL A  24      11.477  17.880 -19.936  1.00  0.70           C  
ATOM    365  C   VAL A  24      12.531  16.788 -19.788  1.00  0.70           C  
ATOM    366  O   VAL A  24      12.322  15.783 -19.104  1.00  0.70           O  
ATOM    367  CB  VAL A  24      10.540  17.536 -21.092  1.00  0.70           C  
ATOM    368  CG1 VAL A  24      11.337  17.173 -22.322  1.00  0.70           C  
ATOM    369  CG2 VAL A  24       9.608  16.410 -20.664  1.00  0.70           C  
ATOM    370  H   VAL A  24      11.951  19.700 -21.015  1.00  0.70           H  
ATOM    371  HA  VAL A  24      10.884  17.926 -19.022  1.00  0.70           H  
ATOM    372  HB  VAL A  24       9.978  18.403 -21.346  1.00  0.70           H  
ATOM    373 1HG1 VAL A  24      10.693  16.980 -23.128  1.00  0.70           H  
ATOM    374 2HG1 VAL A  24      11.985  17.998 -22.581  1.00  0.70           H  
ATOM    375 3HG1 VAL A  24      11.927  16.284 -22.146  1.00  0.70           H  
ATOM    376 1HG2 VAL A  24       8.921  16.165 -21.462  1.00  0.70           H  
ATOM    377 2HG2 VAL A  24      10.196  15.526 -20.410  1.00  0.70           H  
ATOM    378 3HG2 VAL A  24       9.039  16.728 -19.791  1.00  0.70           H  
ATOM    379  N   GLU A  25      13.673  16.978 -20.451  1.00  0.71           N  
ATOM    380  CA  GLU A  25      14.751  16.014 -20.401  1.00  0.71           C  
ATOM    381  C   GLU A  25      15.412  16.061 -19.035  1.00  0.71           C  
ATOM    382  O   GLU A  25      15.756  15.028 -18.458  1.00  0.71           O  
ATOM    383  CB  GLU A  25      15.756  16.285 -21.520  1.00  0.71           C  
ATOM    384  CG  GLU A  25      15.194  16.035 -22.928  1.00  0.71           C  
ATOM    385  CD  GLU A  25      16.189  16.283 -24.041  1.00  0.71           C  
ATOM    386  OE1 GLU A  25      17.278  16.727 -23.763  1.00  0.71           O  
ATOM    387  OE2 GLU A  25      15.850  16.028 -25.174  1.00  0.71           O  
ATOM    388  H   GLU A  25      13.784  17.824 -20.992  1.00  0.71           H  
ATOM    389  HA  GLU A  25      14.334  15.017 -20.540  1.00  0.71           H  
ATOM    390 1HB  GLU A  25      16.086  17.324 -21.466  1.00  0.71           H  
ATOM    391 2HB  GLU A  25      16.634  15.653 -21.386  1.00  0.71           H  
ATOM    392 1HG  GLU A  25      14.842  15.006 -22.991  1.00  0.71           H  
ATOM    393 2HG  GLU A  25      14.337  16.690 -23.074  1.00  0.71           H  
ATOM    394  N   ASP A  26      15.506  17.258 -18.466  1.00  0.71           N  
ATOM    395  CA  ASP A  26      16.155  17.370 -17.171  1.00  0.71           C  
ATOM    396  C   ASP A  26      15.175  16.914 -16.095  1.00  0.71           C  
ATOM    397  O   ASP A  26      15.572  16.288 -15.107  1.00  0.71           O  
ATOM    398  CB  ASP A  26      16.475  18.818 -16.874  1.00  0.71           C  
ATOM    399  CG  ASP A  26      17.452  19.530 -17.697  1.00  0.71           C  
ATOM    400  OD1 ASP A  26      18.553  19.084 -17.891  1.00  0.71           O  
ATOM    401  OD2 ASP A  26      17.048  20.608 -18.156  1.00  0.71           O  
ATOM    402  H   ASP A  26      15.203  18.095 -18.970  1.00  0.71           H  
ATOM    403  HA  ASP A  26      17.048  16.749 -17.149  1.00  0.71           H  
ATOM    404 1HB  ASP A  26      15.572  19.325 -17.068  1.00  0.71           H  
ATOM    405 2HB  ASP A  26      16.730  18.939 -15.830  1.00  0.71           H  
ATOM    406  N   ALA A  27      13.889  17.221 -16.289  1.00  0.71           N  
ATOM    407  CA  ALA A  27      12.841  16.844 -15.355  1.00  0.71           C  
ATOM    408  C   ALA A  27      12.756  15.329 -15.263  1.00  0.71           C  
ATOM    409  O   ALA A  27      12.665  14.767 -14.168  1.00  0.71           O  
ATOM    410  CB  ALA A  27      11.511  17.433 -15.810  1.00  0.71           C  
ATOM    411  H   ALA A  27      13.627  17.751 -17.111  1.00  0.71           H  
ATOM    412  HA  ALA A  27      13.092  17.234 -14.370  1.00  0.71           H  
ATOM    413 1HB  ALA A  27      10.734  17.165 -15.121  1.00  0.71           H  
ATOM    414 2HB  ALA A  27      11.594  18.521 -15.859  1.00  0.71           H  
ATOM    415 3HB  ALA A  27      11.269  17.051 -16.791  1.00  0.71           H  
ATOM    416  N   LEU A  28      12.864  14.650 -16.412  1.00  0.72           N  
ATOM    417  CA  LEU A  28      12.820  13.199 -16.422  1.00  0.72           C  
ATOM    418  C   LEU A  28      14.034  12.603 -15.740  1.00  0.72           C  
ATOM    419  O   LEU A  28      13.892  11.708 -14.899  1.00  0.72           O  
ATOM    420  CB  LEU A  28      12.710  12.644 -17.840  1.00  0.72           C  
ATOM    421  CG  LEU A  28      12.676  11.116 -17.890  1.00  0.72           C  
ATOM    422  CD1 LEU A  28      11.444  10.611 -17.093  1.00  0.72           C  
ATOM    423  CD2 LEU A  28      12.674  10.658 -19.344  1.00  0.72           C  
ATOM    424  H   LEU A  28      12.924  15.145 -17.303  1.00  0.72           H  
ATOM    425  HA  LEU A  28      11.948  12.884 -15.863  1.00  0.72           H  
ATOM    426 1HB  LEU A  28      11.798  13.029 -18.300  1.00  0.72           H  
ATOM    427 2HB  LEU A  28      13.567  12.995 -18.422  1.00  0.72           H  
ATOM    428  HG  LEU A  28      13.557  10.723 -17.405  1.00  0.72           H  
ATOM    429 1HD1 LEU A  28      11.426   9.521 -17.107  1.00  0.72           H  
ATOM    430 2HD1 LEU A  28      11.519  10.957 -16.060  1.00  0.72           H  
ATOM    431 3HD1 LEU A  28      10.537  10.990 -17.528  1.00  0.72           H  
ATOM    432 1HD2 LEU A  28      12.662   9.569 -19.386  1.00  0.72           H  
ATOM    433 2HD2 LEU A  28      11.818  11.042 -19.861  1.00  0.72           H  
ATOM    434 3HD2 LEU A  28      13.576  11.032 -19.831  1.00  0.72           H  
ATOM    435  N   GLU A  29      15.236  13.085 -16.074  1.00  0.74           N  
ATOM    436  CA  GLU A  29      16.423  12.528 -15.444  1.00  0.74           C  
ATOM    437  C   GLU A  29      16.413  12.800 -13.937  1.00  0.74           C  
ATOM    438  O   GLU A  29      16.796  11.936 -13.144  1.00  0.74           O  
ATOM    439  CB  GLU A  29      17.697  13.084 -16.087  1.00  0.74           C  
ATOM    440  CG  GLU A  29      17.985  12.608 -17.543  1.00  0.74           C  
ATOM    441  CD  GLU A  29      18.287  11.122 -17.672  1.00  0.74           C  
ATOM    442  OE1 GLU A  29      19.132  10.638 -16.961  1.00  0.74           O  
ATOM    443  OE2 GLU A  29      17.666  10.467 -18.493  1.00  0.74           O  
ATOM    444  H   GLU A  29      15.333  13.825 -16.777  1.00  0.74           H  
ATOM    445  HA  GLU A  29      16.411  11.449 -15.588  1.00  0.74           H  
ATOM    446 1HB  GLU A  29      17.631  14.176 -16.110  1.00  0.74           H  
ATOM    447 2HB  GLU A  29      18.557  12.824 -15.473  1.00  0.74           H  
ATOM    448 1HG  GLU A  29      17.111  12.833 -18.153  1.00  0.74           H  
ATOM    449 2HG  GLU A  29      18.821  13.181 -17.940  1.00  0.74           H  
ATOM    450  N   SER A  30      15.928  13.985 -13.537  1.00  0.78           N  
ATOM    451  CA  SER A  30      15.849  14.343 -12.130  1.00  0.78           C  
ATOM    452  C   SER A  30      14.877  13.413 -11.417  1.00  0.78           C  
ATOM    453  O   SER A  30      15.149  12.958 -10.302  1.00  0.78           O  
ATOM    454  CB  SER A  30      15.405  15.777 -11.988  1.00  0.78           C  
ATOM    455  OG  SER A  30      16.360  16.643 -12.530  1.00  0.78           O  
ATOM    456  H   SER A  30      15.636  14.674 -14.226  1.00  0.78           H  
ATOM    457  HA  SER A  30      16.835  14.230 -11.684  1.00  0.78           H  
ATOM    458 1HB  SER A  30      14.450  15.919 -12.492  1.00  0.78           H  
ATOM    459 2HB  SER A  30      15.265  16.000 -10.937  1.00  0.78           H  
ATOM    460  HG  SER A  30      16.290  16.519 -13.503  1.00  0.78           H  
ATOM    461  N   GLY A  31      13.760  13.107 -12.082  1.00  0.83           N  
ATOM    462  CA  GLY A  31      12.750  12.202 -11.565  1.00  0.83           C  
ATOM    463  C   GLY A  31      13.373  10.843 -11.285  1.00  0.83           C  
ATOM    464  O   GLY A  31      13.289  10.327 -10.166  1.00  0.83           O  
ATOM    465  H   GLY A  31      13.584  13.545 -12.985  1.00  0.83           H  
ATOM    466 1HA  GLY A  31      12.313  12.614 -10.655  1.00  0.83           H  
ATOM    467 2HA  GLY A  31      11.955  12.100 -12.302  1.00  0.83           H  
ATOM    468  N   LYS A  32      14.043  10.282 -12.289  1.00  0.89           N  
ATOM    469  CA  LYS A  32      14.677   8.981 -12.120  1.00  0.89           C  
ATOM    470  C   LYS A  32      15.717   9.044 -10.998  1.00  0.89           C  
ATOM    471  O   LYS A  32      15.881   8.098 -10.223  1.00  0.89           O  
ATOM    472  CB  LYS A  32      15.329   8.535 -13.430  1.00  0.89           C  
ATOM    473  CG  LYS A  32      14.348   8.154 -14.543  1.00  0.89           C  
ATOM    474  CD  LYS A  32      15.074   7.524 -15.726  1.00  0.89           C  
ATOM    475  CE  LYS A  32      15.901   8.558 -16.458  1.00  0.89           C  
ATOM    476  NZ  LYS A  32      16.570   8.009 -17.672  1.00  0.89           N  
ATOM    477  H   LYS A  32      14.092  10.765 -13.190  1.00  0.89           H  
ATOM    478  HA  LYS A  32      13.910   8.256 -11.834  1.00  0.89           H  
ATOM    479 1HB  LYS A  32      15.957   9.348 -13.809  1.00  0.89           H  
ATOM    480 2HB  LYS A  32      15.975   7.683 -13.239  1.00  0.89           H  
ATOM    481 1HG  LYS A  32      13.615   7.448 -14.152  1.00  0.89           H  
ATOM    482 2HG  LYS A  32      13.819   9.049 -14.877  1.00  0.89           H  
ATOM    483 1HD  LYS A  32      15.726   6.725 -15.375  1.00  0.89           H  
ATOM    484 2HD  LYS A  32      14.343   7.105 -16.415  1.00  0.89           H  
ATOM    485 1HE  LYS A  32      15.259   9.375 -16.756  1.00  0.89           H  
ATOM    486 2HE  LYS A  32      16.669   8.943 -15.784  1.00  0.89           H  
ATOM    487 1HZ  LYS A  32      17.097   8.790 -18.093  1.00  0.89           H  
ATOM    488 2HZ  LYS A  32      17.199   7.266 -17.421  1.00  0.89           H  
ATOM    489 3HZ  LYS A  32      15.887   7.670 -18.325  1.00  0.89           H  
ATOM    490  N   GLY A  33      16.426  10.172 -10.903  1.00  0.94           N  
ATOM    491  CA  GLY A  33      17.393  10.386  -9.843  1.00  0.94           C  
ATOM    492  C   GLY A  33      16.728  10.407  -8.461  1.00  0.94           C  
ATOM    493  O   GLY A  33      17.302   9.921  -7.485  1.00  0.94           O  
ATOM    494  H   GLY A  33      16.297  10.908 -11.594  1.00  0.94           H  
ATOM    495 1HA  GLY A  33      18.150   9.604  -9.877  1.00  0.94           H  
ATOM    496 2HA  GLY A  33      17.898  11.335 -10.018  1.00  0.94           H  
ATOM    497  N   ALA A  34      15.503  10.959  -8.381  1.00  0.97           N  
ATOM    498  CA  ALA A  34      14.780  11.063  -7.113  1.00  0.97           C  
ATOM    499  C   ALA A  34      14.552   9.693  -6.501  1.00  0.97           C  
ATOM    500  O   ALA A  34      14.684   9.516  -5.285  1.00  0.97           O  
ATOM    501  CB  ALA A  34      13.433  11.740  -7.327  1.00  0.97           C  
ATOM    502  H   ALA A  34      15.091  11.360  -9.221  1.00  0.97           H  
ATOM    503  HA  ALA A  34      15.382  11.656  -6.429  1.00  0.97           H  
ATOM    504 1HB  ALA A  34      12.925  11.834  -6.373  1.00  0.97           H  
ATOM    505 2HB  ALA A  34      13.604  12.722  -7.760  1.00  0.97           H  
ATOM    506 3HB  ALA A  34      12.819  11.155  -7.997  1.00  0.97           H  
ATOM    507  N   ALA A  35      14.220   8.723  -7.339  1.00  0.98           N  
ATOM    508  CA  ALA A  35      14.072   7.355  -6.863  1.00  0.98           C  
ATOM    509  C   ALA A  35      14.091   6.389  -8.050  1.00  0.98           C  
ATOM    510  O   ALA A  35      13.467   6.679  -9.072  1.00  0.98           O  
ATOM    511  CB  ALA A  35      12.778   7.188  -6.066  1.00  0.98           C  
ATOM    512  H   ALA A  35      14.093   8.967  -8.329  1.00  0.98           H  
ATOM    513  HA  ALA A  35      14.901   7.158  -6.201  1.00  0.98           H  
ATOM    514 1HB  ALA A  35      12.703   6.163  -5.704  1.00  0.98           H  
ATOM    515 2HB  ALA A  35      12.769   7.869  -5.218  1.00  0.98           H  
ATOM    516 3HB  ALA A  35      11.928   7.405  -6.701  1.00  0.98           H  
ATOM    517  N   PRO A  36      14.701   5.199  -7.930  1.00  0.95           N  
ATOM    518  CA  PRO A  36      14.716   4.199  -8.972  1.00  0.95           C  
ATOM    519  C   PRO A  36      13.314   3.883  -9.435  1.00  0.95           C  
ATOM    520  O   PRO A  36      12.415   3.674  -8.620  1.00  0.95           O  
ATOM    521  CB  PRO A  36      15.344   2.999  -8.260  1.00  0.95           C  
ATOM    522  CG  PRO A  36      16.226   3.611  -7.197  1.00  0.95           C  
ATOM    523  CD  PRO A  36      15.467   4.827  -6.716  1.00  0.95           C  
ATOM    524  HA  PRO A  36      15.342   4.550  -9.807  1.00  0.95           H  
ATOM    525 1HB  PRO A  36      14.551   2.358  -7.844  1.00  0.95           H  
ATOM    526 2HB  PRO A  36      15.903   2.386  -8.981  1.00  0.95           H  
ATOM    527 1HG  PRO A  36      16.415   2.880  -6.394  1.00  0.95           H  
ATOM    528 2HG  PRO A  36      17.207   3.871  -7.626  1.00  0.95           H  
ATOM    529 1HD  PRO A  36      14.800   4.586  -5.876  1.00  0.95           H  
ATOM    530 2HD  PRO A  36      16.228   5.577  -6.464  1.00  0.95           H  
ATOM    531  N   GLY A  37      13.127   3.846 -10.744  1.00  0.90           N  
ATOM    532  CA  GLY A  37      11.840   3.526 -11.349  1.00  0.90           C  
ATOM    533  C   GLY A  37      10.866   4.709 -11.400  1.00  0.90           C  
ATOM    534  O   GLY A  37       9.771   4.576 -11.945  1.00  0.90           O  
ATOM    535  H   GLY A  37      13.909   4.045 -11.353  1.00  0.90           H  
ATOM    536 1HA  GLY A  37      12.007   3.157 -12.362  1.00  0.90           H  
ATOM    537 2HA  GLY A  37      11.384   2.710 -10.793  1.00  0.90           H  
ATOM    538  N   CYS A  38      11.248   5.853 -10.836  1.00  0.85           N  
ATOM    539  CA  CYS A  38      10.370   7.017 -10.810  1.00  0.85           C  
ATOM    540  C   CYS A  38      10.425   7.732 -12.151  1.00  0.85           C  
ATOM    541  O   CYS A  38      11.502   7.866 -12.742  1.00  0.85           O  
ATOM    542  CB  CYS A  38      10.766   7.967  -9.669  1.00  0.85           C  
ATOM    543  SG  CYS A  38       9.579   9.319  -9.294  1.00  0.85           S  
ATOM    544  H   CYS A  38      12.154   5.926 -10.379  1.00  0.85           H  
ATOM    545  HA  CYS A  38       9.355   6.673 -10.634  1.00  0.85           H  
ATOM    546 1HB  CYS A  38      10.902   7.387  -8.763  1.00  0.85           H  
ATOM    547 2HB  CYS A  38      11.725   8.420  -9.904  1.00  0.85           H  
ATOM    548  N   SER A  39       9.290   8.171 -12.677  1.00  0.82           N  
ATOM    549  CA  SER A  39       9.314   8.883 -13.957  1.00  0.82           C  
ATOM    550  C   SER A  39       8.322  10.030 -13.980  1.00  0.82           C  
ATOM    551  O   SER A  39       7.481  10.156 -13.099  1.00  0.82           O  
ATOM    552  CB  SER A  39       8.985   7.936 -15.092  1.00  0.82           C  
ATOM    553  OG  SER A  39       7.645   7.527 -15.027  1.00  0.82           O  
ATOM    554  H   SER A  39       8.425   8.013 -12.157  1.00  0.82           H  
ATOM    555  HA  SER A  39      10.311   9.296 -14.107  1.00  0.82           H  
ATOM    556 1HB  SER A  39       9.170   8.428 -16.047  1.00  0.82           H  
ATOM    557 2HB  SER A  39       9.638   7.063 -15.040  1.00  0.82           H  
ATOM    558  HG  SER A  39       7.120   8.348 -15.043  1.00  0.82           H  
ATOM    559  N   LEU A  40       8.372  10.875 -14.998  1.00  0.81           N  
ATOM    560  CA  LEU A  40       7.405  11.964 -14.984  1.00  0.81           C  
ATOM    561  C   LEU A  40       6.020  11.340 -15.014  1.00  0.81           C  
ATOM    562  O   LEU A  40       5.796  10.369 -15.742  1.00  0.81           O  
ATOM    563  CB  LEU A  40       7.625  12.929 -16.142  1.00  0.81           C  
ATOM    564  CG  LEU A  40       8.942  13.695 -16.082  1.00  0.81           C  
ATOM    565  CD1 LEU A  40       9.078  14.606 -17.308  1.00  0.81           C  
ATOM    566  CD2 LEU A  40       9.003  14.469 -14.785  1.00  0.81           C  
ATOM    567  H   LEU A  40       9.057  10.780 -15.736  1.00  0.81           H  
ATOM    568  HA  LEU A  40       7.507  12.522 -14.052  1.00  0.81           H  
ATOM    569 1HB  LEU A  40       7.600  12.380 -17.042  1.00  0.81           H  
ATOM    570 2HB  LEU A  40       6.814  13.657 -16.149  1.00  0.81           H  
ATOM    571  HG  LEU A  40       9.753  12.994 -16.111  1.00  0.81           H  
ATOM    572 1HD1 LEU A  40      10.027  15.132 -17.274  1.00  0.81           H  
ATOM    573 2HD1 LEU A  40       9.039  14.015 -18.209  1.00  0.81           H  
ATOM    574 3HD1 LEU A  40       8.264  15.330 -17.319  1.00  0.81           H  
ATOM    575 1HD2 LEU A  40       9.941  15.001 -14.720  1.00  0.81           H  
ATOM    576 2HD2 LEU A  40       8.178  15.175 -14.756  1.00  0.81           H  
ATOM    577 3HD2 LEU A  40       8.920  13.784 -13.940  1.00  0.81           H  
ATOM    578  N   THR A  41       5.109  11.915 -14.235  1.00  0.83           N  
ATOM    579  CA  THR A  41       3.759  11.373 -14.050  1.00  0.83           C  
ATOM    580  C   THR A  41       2.965  10.975 -15.288  1.00  0.83           C  
ATOM    581  O   THR A  41       2.937  11.683 -16.302  1.00  0.83           O  
ATOM    582  CB  THR A  41       2.904  12.402 -13.328  1.00  0.83           C  
ATOM    583  OG1 THR A  41       1.601  11.876 -13.087  1.00  0.83           O  
ATOM    584  CG2 THR A  41       2.806  13.605 -14.180  1.00  0.83           C  
ATOM    585  H   THR A  41       5.403  12.719 -13.672  1.00  0.83           H  
ATOM    586  HA  THR A  41       3.849  10.485 -13.430  1.00  0.83           H  
ATOM    587  HB  THR A  41       3.357  12.654 -12.371  1.00  0.83           H  
ATOM    588  HG1 THR A  41       1.335  11.298 -13.818  1.00  0.83           H  
ATOM    589 1HG2 THR A  41       2.191  14.358 -13.695  1.00  0.83           H  
ATOM    590 2HG2 THR A  41       3.808  14.001 -14.344  1.00  0.83           H  
ATOM    591 3HG2 THR A  41       2.371  13.326 -15.120  1.00  0.83           H  
ATOM    592  N   LYS A  42       2.254   9.853 -15.139  1.00  0.88           N  
ATOM    593  CA  LYS A  42       1.363   9.279 -16.135  1.00  0.88           C  
ATOM    594  C   LYS A  42      -0.081   9.331 -15.642  1.00  0.88           C  
ATOM    595  O   LYS A  42      -0.350   9.119 -14.464  1.00  0.88           O  
ATOM    596  CB  LYS A  42       1.772   7.839 -16.467  1.00  0.88           C  
ATOM    597  CG  LYS A  42       0.835   7.130 -17.418  1.00  0.88           C  
ATOM    598  CD  LYS A  42       1.388   5.805 -17.922  1.00  0.88           C  
ATOM    599  CE  LYS A  42       1.416   4.765 -16.805  1.00  0.88           C  
ATOM    600  NZ  LYS A  42       1.737   3.403 -17.311  1.00  0.88           N  
ATOM    601  H   LYS A  42       2.356   9.332 -14.261  1.00  0.88           H  
ATOM    602  HA  LYS A  42       1.430   9.875 -17.035  1.00  0.88           H  
ATOM    603 1HB  LYS A  42       2.766   7.842 -16.917  1.00  0.88           H  
ATOM    604 2HB  LYS A  42       1.832   7.258 -15.541  1.00  0.88           H  
ATOM    605 1HG  LYS A  42      -0.079   6.937 -16.891  1.00  0.88           H  
ATOM    606 2HG  LYS A  42       0.603   7.759 -18.237  1.00  0.88           H  
ATOM    607 1HD  LYS A  42       0.758   5.445 -18.737  1.00  0.88           H  
ATOM    608 2HD  LYS A  42       2.399   5.951 -18.303  1.00  0.88           H  
ATOM    609 1HE  LYS A  42       2.168   5.055 -16.072  1.00  0.88           H  
ATOM    610 2HE  LYS A  42       0.446   4.740 -16.319  1.00  0.88           H  
ATOM    611 1HZ  LYS A  42       1.745   2.753 -16.540  1.00  0.88           H  
ATOM    612 2HZ  LYS A  42       1.036   3.120 -17.982  1.00  0.88           H  
ATOM    613 3HZ  LYS A  42       2.642   3.408 -17.753  1.00  0.88           H  
ATOM    614  N   PHE A  43      -0.996   9.658 -16.538  1.00  0.94           N  
ATOM    615  CA  PHE A  43      -2.413   9.736 -16.215  1.00  0.94           C  
ATOM    616  C   PHE A  43      -3.172   8.653 -16.972  1.00  0.94           C  
ATOM    617  O   PHE A  43      -3.186   8.645 -18.203  1.00  0.94           O  
ATOM    618  CB  PHE A  43      -2.924  11.118 -16.600  1.00  0.94           C  
ATOM    619  CG  PHE A  43      -2.296  12.207 -15.835  1.00  0.94           C  
ATOM    620  CD1 PHE A  43      -1.066  12.713 -16.187  1.00  0.94           C  
ATOM    621  CD2 PHE A  43      -2.943  12.765 -14.794  1.00  0.94           C  
ATOM    622  CE1 PHE A  43      -0.518  13.726 -15.483  1.00  0.94           C  
ATOM    623  CE2 PHE A  43      -2.394  13.805 -14.115  1.00  0.94           C  
ATOM    624  CZ  PHE A  43      -1.175  14.277 -14.447  1.00  0.94           C  
ATOM    625  H   PHE A  43      -0.701   9.834 -17.488  1.00  0.94           H  
ATOM    626  HA  PHE A  43      -2.552   9.572 -15.143  1.00  0.94           H  
ATOM    627 1HB  PHE A  43      -2.779  11.295 -17.648  1.00  0.94           H  
ATOM    628 2HB  PHE A  43      -3.998  11.156 -16.414  1.00  0.94           H  
ATOM    629  HD1 PHE A  43      -0.525  12.289 -17.019  1.00  0.94           H  
ATOM    630  HD2 PHE A  43      -3.916  12.372 -14.515  1.00  0.94           H  
ATOM    631  HE1 PHE A  43       0.432  14.095 -15.747  1.00  0.94           H  
ATOM    632  HE2 PHE A  43      -2.926  14.246 -13.310  1.00  0.94           H  
ATOM    633  HZ  PHE A  43      -0.734  15.100 -13.888  1.00  0.94           H  
ATOM    634  N   THR A  44      -3.797   7.732 -16.243  1.00  0.99           N  
ATOM    635  CA  THR A  44      -4.484   6.619 -16.881  1.00  0.99           C  
ATOM    636  C   THR A  44      -5.995   6.652 -16.687  1.00  0.99           C  
ATOM    637  O   THR A  44      -6.690   5.757 -17.165  1.00  0.99           O  
ATOM    638  CB  THR A  44      -3.923   5.285 -16.378  1.00  0.99           C  
ATOM    639  OG1 THR A  44      -4.135   5.162 -14.973  1.00  0.99           O  
ATOM    640  CG2 THR A  44      -2.445   5.235 -16.639  1.00  0.99           C  
ATOM    641  H   THR A  44      -3.773   7.765 -15.222  1.00  0.99           H  
ATOM    642  HA  THR A  44      -4.296   6.672 -17.952  1.00  0.99           H  
ATOM    643  HB  THR A  44      -4.414   4.462 -16.894  1.00  0.99           H  
ATOM    644  HG1 THR A  44      -4.009   6.038 -14.527  1.00  0.99           H  
ATOM    645 1HG2 THR A  44      -2.049   4.291 -16.279  1.00  0.99           H  
ATOM    646 2HG2 THR A  44      -2.253   5.333 -17.708  1.00  0.99           H  
ATOM    647 3HG2 THR A  44      -1.978   6.054 -16.104  1.00  0.99           H  
ATOM    648  N   ASP A  45      -6.494   7.658 -15.966  1.00  1.03           N  
ATOM    649  CA  ASP A  45      -7.933   7.823 -15.759  1.00  1.03           C  
ATOM    650  C   ASP A  45      -8.260   9.253 -15.331  1.00  1.03           C  
ATOM    651  O   ASP A  45      -7.378  10.026 -14.945  1.00  1.03           O  
ATOM    652  CB  ASP A  45      -8.453   6.795 -14.733  1.00  1.03           C  
ATOM    653  CG  ASP A  45      -9.974   6.441 -14.851  1.00  1.03           C  
ATOM    654  OD1 ASP A  45     -10.724   7.217 -15.408  1.00  1.03           O  
ATOM    655  OD2 ASP A  45     -10.351   5.399 -14.367  1.00  1.03           O  
ATOM    656  H   ASP A  45      -5.849   8.331 -15.577  1.00  1.03           H  
ATOM    657  HA  ASP A  45      -8.441   7.639 -16.701  1.00  1.03           H  
ATOM    658 1HB  ASP A  45      -7.885   5.869 -14.833  1.00  1.03           H  
ATOM    659 2HB  ASP A  45      -8.263   7.171 -13.728  1.00  1.03           H  
ATOM    660  N   GLU A  46      -9.545   9.577 -15.347  1.00  1.04           N  
ATOM    661  CA  GLU A  46     -10.030  10.899 -14.962  1.00  1.04           C  
ATOM    662  C   GLU A  46      -9.824  11.202 -13.483  1.00  1.04           C  
ATOM    663  O   GLU A  46      -9.530  12.342 -13.116  1.00  1.04           O  
ATOM    664  CB  GLU A  46     -11.497  11.051 -15.348  1.00  1.04           C  
ATOM    665  CG  GLU A  46     -11.730  11.104 -16.863  1.00  1.04           C  
ATOM    666  CD  GLU A  46     -13.187  11.214 -17.255  1.00  1.04           C  
ATOM    667  OE1 GLU A  46     -14.032  11.124 -16.395  1.00  1.04           O  
ATOM    668  OE2 GLU A  46     -13.452  11.398 -18.422  1.00  1.04           O  
ATOM    669  H   GLU A  46     -10.204   8.853 -15.637  1.00  1.04           H  
ATOM    670  HA  GLU A  46      -9.463  11.638 -15.531  1.00  1.04           H  
ATOM    671 1HB  GLU A  46     -12.065  10.209 -14.949  1.00  1.04           H  
ATOM    672 2HB  GLU A  46     -11.900  11.961 -14.905  1.00  1.04           H  
ATOM    673 1HG  GLU A  46     -11.188  11.958 -17.272  1.00  1.04           H  
ATOM    674 2HG  GLU A  46     -11.309  10.202 -17.302  1.00  1.04           H  
ATOM    675  N   ASP A  47      -9.976  10.187 -12.622  1.00  1.02           N  
ATOM    676  CA  ASP A  47      -9.795  10.431 -11.192  1.00  1.02           C  
ATOM    677  C   ASP A  47      -8.376  10.882 -10.909  1.00  1.02           C  
ATOM    678  O   ASP A  47      -8.150  11.785 -10.103  1.00  1.02           O  
ATOM    679  CB  ASP A  47     -10.026   9.176 -10.344  1.00  1.02           C  
ATOM    680  CG  ASP A  47     -11.461   8.694 -10.189  1.00  1.02           C  
ATOM    681  OD1 ASP A  47     -12.378   9.398 -10.537  1.00  1.02           O  
ATOM    682  OD2 ASP A  47     -11.613   7.597  -9.648  1.00  1.02           O  
ATOM    683  H   ASP A  47     -10.220   9.269 -12.972  1.00  1.02           H  
ATOM    684  HA  ASP A  47     -10.482  11.217 -10.877  1.00  1.02           H  
ATOM    685 1HB  ASP A  47      -9.451   8.363 -10.785  1.00  1.02           H  
ATOM    686 2HB  ASP A  47      -9.618   9.352  -9.348  1.00  1.02           H  
ATOM    687  N   GLU A  48      -7.418  10.259 -11.595  1.00  0.98           N  
ATOM    688  CA  GLU A  48      -6.019  10.589 -11.411  1.00  0.98           C  
ATOM    689  C   GLU A  48      -5.764  12.003 -11.852  1.00  0.98           C  
ATOM    690  O   GLU A  48      -5.050  12.747 -11.192  1.00  0.98           O  
ATOM    691  CB  GLU A  48      -5.131   9.610 -12.157  1.00  0.98           C  
ATOM    692  CG  GLU A  48      -5.127   8.230 -11.543  1.00  0.98           C  
ATOM    693  CD  GLU A  48      -4.390   7.237 -12.363  1.00  0.98           C  
ATOM    694  OE1 GLU A  48      -4.111   7.536 -13.504  1.00  0.98           O  
ATOM    695  OE2 GLU A  48      -4.102   6.179 -11.871  1.00  0.98           O  
ATOM    696  H   GLU A  48      -7.677   9.549 -12.267  1.00  0.98           H  
ATOM    697  HA  GLU A  48      -5.792  10.519 -10.348  1.00  0.98           H  
ATOM    698 1HB  GLU A  48      -5.468   9.524 -13.191  1.00  0.98           H  
ATOM    699 2HB  GLU A  48      -4.105   9.982 -12.174  1.00  0.98           H  
ATOM    700 1HG  GLU A  48      -4.665   8.286 -10.553  1.00  0.98           H  
ATOM    701 2HG  GLU A  48      -6.158   7.899 -11.416  1.00  0.98           H  
ATOM    702  N   VAL A  49      -6.409  12.412 -12.941  1.00  0.93           N  
ATOM    703  CA  VAL A  49      -6.228  13.779 -13.381  1.00  0.93           C  
ATOM    704  C   VAL A  49      -6.737  14.739 -12.328  1.00  0.93           C  
ATOM    705  O   VAL A  49      -6.057  15.698 -11.969  1.00  0.93           O  
ATOM    706  CB  VAL A  49      -6.975  14.042 -14.693  1.00  0.93           C  
ATOM    707  CG1 VAL A  49      -6.929  15.521 -14.994  1.00  0.93           C  
ATOM    708  CG2 VAL A  49      -6.364  13.246 -15.807  1.00  0.93           C  
ATOM    709  H   VAL A  49      -6.980  11.755 -13.479  1.00  0.93           H  
ATOM    710  HA  VAL A  49      -5.176  13.971 -13.528  1.00  0.93           H  
ATOM    711  HB  VAL A  49      -8.017  13.755 -14.577  1.00  0.93           H  
ATOM    712 1HG1 VAL A  49      -7.468  15.730 -15.919  1.00  0.93           H  
ATOM    713 2HG1 VAL A  49      -7.388  16.073 -14.176  1.00  0.93           H  
ATOM    714 3HG1 VAL A  49      -5.900  15.822 -15.092  1.00  0.93           H  
ATOM    715 1HG2 VAL A  49      -6.915  13.439 -16.716  1.00  0.93           H  
ATOM    716 2HG2 VAL A  49      -5.343  13.539 -15.939  1.00  0.93           H  
ATOM    717 3HG2 VAL A  49      -6.416  12.192 -15.569  1.00  0.93           H  
ATOM    718  N   ALA A  50      -7.926  14.476 -11.801  1.00  0.88           N  
ATOM    719  CA  ALA A  50      -8.482  15.367 -10.796  1.00  0.88           C  
ATOM    720  C   ALA A  50      -7.632  15.439  -9.518  1.00  0.88           C  
ATOM    721  O   ALA A  50      -7.419  16.535  -8.974  1.00  0.88           O  
ATOM    722  CB  ALA A  50      -9.878  14.898 -10.449  1.00  0.88           C  
ATOM    723  H   ALA A  50      -8.454  13.662 -12.123  1.00  0.88           H  
ATOM    724  HA  ALA A  50      -8.530  16.364 -11.224  1.00  0.88           H  
ATOM    725 1HB  ALA A  50     -10.320  15.577  -9.724  1.00  0.88           H  
ATOM    726 2HB  ALA A  50     -10.485  14.876 -11.353  1.00  0.88           H  
ATOM    727 3HB  ALA A  50      -9.825  13.893 -10.023  1.00  0.88           H  
ATOM    728  N   GLU A  51      -7.134  14.293  -9.042  1.00  0.83           N  
ATOM    729  CA  GLU A  51      -6.365  14.290  -7.802  1.00  0.83           C  
ATOM    730  C   GLU A  51      -4.965  14.843  -7.993  1.00  0.83           C  
ATOM    731  O   GLU A  51      -4.481  15.618  -7.164  1.00  0.83           O  
ATOM    732  CB  GLU A  51      -6.316  12.883  -7.226  1.00  0.83           C  
ATOM    733  CG  GLU A  51      -7.667  12.362  -6.700  1.00  0.83           C  
ATOM    734  CD  GLU A  51      -8.203  13.139  -5.517  1.00  0.83           C  
ATOM    735  OE1 GLU A  51      -7.476  13.318  -4.569  1.00  0.83           O  
ATOM    736  OE2 GLU A  51      -9.345  13.541  -5.556  1.00  0.83           O  
ATOM    737  H   GLU A  51      -7.332  13.414  -9.523  1.00  0.83           H  
ATOM    738  HA  GLU A  51      -6.879  14.928  -7.085  1.00  0.83           H  
ATOM    739 1HB  GLU A  51      -5.992  12.201  -8.010  1.00  0.83           H  
ATOM    740 2HB  GLU A  51      -5.579  12.839  -6.422  1.00  0.83           H  
ATOM    741 1HG  GLU A  51      -8.392  12.423  -7.512  1.00  0.83           H  
ATOM    742 2HG  GLU A  51      -7.569  11.320  -6.424  1.00  0.83           H  
ATOM    743  N   LEU A  52      -4.323  14.505  -9.100  1.00  0.79           N  
ATOM    744  CA  LEU A  52      -2.997  15.028  -9.331  1.00  0.79           C  
ATOM    745  C   LEU A  52      -3.088  16.512  -9.572  1.00  0.79           C  
ATOM    746  O   LEU A  52      -2.264  17.269  -9.071  1.00  0.79           O  
ATOM    747  CB  LEU A  52      -2.344  14.299 -10.485  1.00  0.79           C  
ATOM    748  CG  LEU A  52      -2.004  12.858 -10.150  1.00  0.79           C  
ATOM    749  CD1 LEU A  52      -1.525  12.073 -11.346  1.00  0.79           C  
ATOM    750  CD2 LEU A  52      -0.979  12.887  -9.097  1.00  0.79           C  
ATOM    751  H   LEU A  52      -4.739  13.875  -9.783  1.00  0.79           H  
ATOM    752  HA  LEU A  52      -2.399  14.861  -8.437  1.00  0.79           H  
ATOM    753 1HB  LEU A  52      -3.059  14.285 -11.269  1.00  0.79           H  
ATOM    754 2HB  LEU A  52      -1.448  14.824 -10.811  1.00  0.79           H  
ATOM    755  HG  LEU A  52      -2.890  12.377  -9.788  1.00  0.79           H  
ATOM    756 1HD1 LEU A  52      -1.307  11.055 -11.044  1.00  0.79           H  
ATOM    757 2HD1 LEU A  52      -2.304  12.050 -12.083  1.00  0.79           H  
ATOM    758 3HD1 LEU A  52      -0.628  12.528 -11.761  1.00  0.79           H  
ATOM    759 1HD2 LEU A  52      -0.746  11.884  -8.798  1.00  0.79           H  
ATOM    760 2HD2 LEU A  52      -0.081  13.381  -9.462  1.00  0.79           H  
ATOM    761 3HD2 LEU A  52      -1.385  13.424  -8.276  1.00  0.79           H  
ATOM    762  N   ALA A  53      -4.125  16.964 -10.283  1.00  0.76           N  
ATOM    763  CA  ALA A  53      -4.248  18.391 -10.502  1.00  0.76           C  
ATOM    764  C   ALA A  53      -4.341  19.087  -9.160  1.00  0.76           C  
ATOM    765  O   ALA A  53      -3.694  20.111  -8.954  1.00  0.76           O  
ATOM    766  CB  ALA A  53      -5.469  18.692 -11.341  1.00  0.76           C  
ATOM    767  H   ALA A  53      -4.811  16.338 -10.702  1.00  0.76           H  
ATOM    768  HA  ALA A  53      -3.357  18.745 -11.016  1.00  0.76           H  
ATOM    769 1HB  ALA A  53      -5.552  19.753 -11.500  1.00  0.76           H  
ATOM    770 2HB  ALA A  53      -5.375  18.188 -12.302  1.00  0.76           H  
ATOM    771 3HB  ALA A  53      -6.356  18.329 -10.826  1.00  0.76           H  
ATOM    772  N   ALA A  54      -5.090  18.506  -8.209  1.00  0.74           N  
ATOM    773  CA  ALA A  54      -5.175  19.103  -6.887  1.00  0.74           C  
ATOM    774  C   ALA A  54      -3.812  19.130  -6.199  1.00  0.74           C  
ATOM    775  O   ALA A  54      -3.443  20.139  -5.596  1.00  0.74           O  
ATOM    776  CB  ALA A  54      -6.175  18.351  -6.029  1.00  0.74           C  
ATOM    777  H   ALA A  54      -5.634  17.664  -8.416  1.00  0.74           H  
ATOM    778  HA  ALA A  54      -5.511  20.130  -7.004  1.00  0.74           H  
ATOM    779 1HB  ALA A  54      -6.247  18.828  -5.053  1.00  0.74           H  
ATOM    780 2HB  ALA A  54      -7.148  18.357  -6.516  1.00  0.74           H  
ATOM    781 3HB  ALA A  54      -5.844  17.322  -5.904  1.00  0.74           H  
ATOM    782  N   PHE A  55      -3.018  18.057  -6.343  1.00  0.73           N  
ATOM    783  CA  PHE A  55      -1.708  18.031  -5.687  1.00  0.73           C  
ATOM    784  C   PHE A  55      -0.850  19.165  -6.240  1.00  0.73           C  
ATOM    785  O   PHE A  55      -0.131  19.850  -5.506  1.00  0.73           O  
ATOM    786  CB  PHE A  55      -0.928  16.736  -5.973  1.00  0.73           C  
ATOM    787  CG  PHE A  55      -1.461  15.432  -5.401  1.00  0.73           C  
ATOM    788  CD1 PHE A  55      -2.492  15.389  -4.484  1.00  0.73           C  
ATOM    789  CD2 PHE A  55      -0.882  14.224  -5.800  1.00  0.73           C  
ATOM    790  CE1 PHE A  55      -2.946  14.167  -3.999  1.00  0.73           C  
ATOM    791  CE2 PHE A  55      -1.333  13.009  -5.321  1.00  0.73           C  
ATOM    792  CZ  PHE A  55      -2.368  12.981  -4.422  1.00  0.73           C  
ATOM    793  H   PHE A  55      -3.357  17.243  -6.859  1.00  0.73           H  
ATOM    794  HA  PHE A  55      -1.839  18.170  -4.614  1.00  0.73           H  
ATOM    795 1HB  PHE A  55      -0.856  16.610  -7.052  1.00  0.73           H  
ATOM    796 2HB  PHE A  55       0.088  16.860  -5.611  1.00  0.73           H  
ATOM    797  HD1 PHE A  55      -2.953  16.321  -4.155  1.00  0.73           H  
ATOM    798  HD2 PHE A  55      -0.058  14.250  -6.514  1.00  0.73           H  
ATOM    799  HE1 PHE A  55      -3.765  14.142  -3.282  1.00  0.73           H  
ATOM    800  HE2 PHE A  55      -0.869  12.076  -5.651  1.00  0.73           H  
ATOM    801  HZ  PHE A  55      -2.732  12.027  -4.034  1.00  0.73           H  
ATOM    802  N   VAL A  56      -0.946  19.360  -7.551  1.00  0.73           N  
ATOM    803  CA  VAL A  56      -0.150  20.363  -8.217  1.00  0.73           C  
ATOM    804  C   VAL A  56      -0.649  21.756  -7.825  1.00  0.73           C  
ATOM    805  O   VAL A  56       0.149  22.645  -7.521  1.00  0.73           O  
ATOM    806  CB  VAL A  56      -0.195  20.164  -9.741  1.00  0.73           C  
ATOM    807  CG1 VAL A  56       0.547  21.262 -10.362  1.00  0.73           C  
ATOM    808  CG2 VAL A  56       0.432  18.816 -10.129  1.00  0.73           C  
ATOM    809  H   VAL A  56      -1.567  18.763  -8.095  1.00  0.73           H  
ATOM    810  HA  VAL A  56       0.885  20.255  -7.899  1.00  0.73           H  
ATOM    811  HB  VAL A  56      -1.231  20.213 -10.081  1.00  0.73           H  
ATOM    812 1HG1 VAL A  56       0.514  21.162 -11.434  1.00  0.73           H  
ATOM    813 2HG1 VAL A  56       0.108  22.174 -10.057  1.00  0.73           H  
ATOM    814 3HG1 VAL A  56       1.563  21.236 -10.031  1.00  0.73           H  
ATOM    815 1HG2 VAL A  56       0.402  18.696 -11.207  1.00  0.73           H  
ATOM    816 2HG2 VAL A  56       1.442  18.778  -9.791  1.00  0.73           H  
ATOM    817 3HG2 VAL A  56      -0.109  18.013  -9.667  1.00  0.73           H  
ATOM    818  N   ARG A  57      -1.968  21.963  -7.758  1.00  0.73           N  
ATOM    819  CA  ARG A  57      -2.490  23.268  -7.352  1.00  0.73           C  
ATOM    820  C   ARG A  57      -2.020  23.644  -5.949  1.00  0.73           C  
ATOM    821  O   ARG A  57      -1.724  24.810  -5.687  1.00  0.73           O  
ATOM    822  CB  ARG A  57      -4.021  23.315  -7.360  1.00  0.73           C  
ATOM    823  CG  ARG A  57      -4.694  23.327  -8.737  1.00  0.73           C  
ATOM    824  CD  ARG A  57      -6.144  23.684  -8.674  1.00  0.73           C  
ATOM    825  NE  ARG A  57      -6.963  22.722  -7.948  1.00  0.73           N  
ATOM    826  CZ  ARG A  57      -7.578  21.632  -8.477  1.00  0.73           C  
ATOM    827  NH1 ARG A  57      -7.476  21.311  -9.752  1.00  0.73           N  
ATOM    828  NH2 ARG A  57      -8.315  20.867  -7.684  1.00  0.73           N  
ATOM    829  H   ARG A  57      -2.613  21.218  -8.016  1.00  0.73           H  
ATOM    830  HA  ARG A  57      -2.115  24.018  -8.038  1.00  0.73           H  
ATOM    831 1HB  ARG A  57      -4.397  22.441  -6.828  1.00  0.73           H  
ATOM    832 2HB  ARG A  57      -4.359  24.195  -6.814  1.00  0.73           H  
ATOM    833 1HG  ARG A  57      -4.208  24.073  -9.358  1.00  0.73           H  
ATOM    834 2HG  ARG A  57      -4.615  22.353  -9.203  1.00  0.73           H  
ATOM    835 1HD  ARG A  57      -6.252  24.653  -8.188  1.00  0.73           H  
ATOM    836 2HD  ARG A  57      -6.530  23.747  -9.681  1.00  0.73           H  
ATOM    837  HE  ARG A  57      -7.097  22.890  -6.962  1.00  0.73           H  
ATOM    838 1HH1 ARG A  57      -6.906  21.860 -10.417  1.00  0.73           H  
ATOM    839 2HH1 ARG A  57      -7.959  20.491 -10.084  1.00  0.73           H  
ATOM    840 1HH2 ARG A  57      -8.412  21.097  -6.704  1.00  0.73           H  
ATOM    841 2HH2 ARG A  57      -8.783  20.056  -8.062  1.00  0.73           H  
ATOM    842  N   GLU A  58      -1.941  22.668  -5.045  1.00  0.74           N  
ATOM    843  CA  GLU A  58      -1.492  22.956  -3.689  1.00  0.74           C  
ATOM    844  C   GLU A  58       0.026  23.180  -3.562  1.00  0.74           C  
ATOM    845  O   GLU A  58       0.458  23.899  -2.656  1.00  0.74           O  
ATOM    846  CB  GLU A  58      -1.950  21.856  -2.716  1.00  0.74           C  
ATOM    847  CG  GLU A  58      -3.486  21.810  -2.483  1.00  0.74           C  
ATOM    848  CD  GLU A  58      -3.945  20.765  -1.458  1.00  0.74           C  
ATOM    849  OE1 GLU A  58      -3.132  20.006  -0.987  1.00  0.74           O  
ATOM    850  OE2 GLU A  58      -5.117  20.750  -1.145  1.00  0.74           O  
ATOM    851  H   GLU A  58      -2.226  21.720  -5.297  1.00  0.74           H  
ATOM    852  HA  GLU A  58      -1.978  23.877  -3.375  1.00  0.74           H  
ATOM    853 1HB  GLU A  58      -1.644  20.882  -3.112  1.00  0.74           H  
ATOM    854 2HB  GLU A  58      -1.456  21.989  -1.755  1.00  0.74           H  
ATOM    855 1HG  GLU A  58      -3.818  22.793  -2.152  1.00  0.74           H  
ATOM    856 2HG  GLU A  58      -3.968  21.602  -3.438  1.00  0.74           H  
ATOM    857  N   HIS A  59       0.843  22.586  -4.449  1.00  0.75           N  
ATOM    858  CA  HIS A  59       2.297  22.742  -4.314  1.00  0.75           C  
ATOM    859  C   HIS A  59       3.048  23.569  -5.376  1.00  0.75           C  
ATOM    860  O   HIS A  59       4.184  23.985  -5.128  1.00  0.75           O  
ATOM    861  CB  HIS A  59       2.962  21.376  -4.284  1.00  0.75           C  
ATOM    862  CG  HIS A  59       2.594  20.512  -3.144  1.00  0.75           C  
ATOM    863  ND1 HIS A  59       2.957  20.803  -1.842  1.00  0.75           N  
ATOM    864  CD2 HIS A  59       1.915  19.349  -3.095  1.00  0.75           C  
ATOM    865  CE1 HIS A  59       2.512  19.853  -1.045  1.00  0.75           C  
ATOM    866  NE2 HIS A  59       1.880  18.954  -1.780  1.00  0.75           N  
ATOM    867  H   HIS A  59       0.455  21.974  -5.168  1.00  0.75           H  
ATOM    868  HA  HIS A  59       2.498  23.220  -3.359  1.00  0.75           H  
ATOM    869 1HB  HIS A  59       2.732  20.843  -5.211  1.00  0.75           H  
ATOM    870 2HB  HIS A  59       4.029  21.518  -4.248  1.00  0.75           H  
ATOM    871  HD1 HIS A  59       3.485  21.598  -1.537  1.00  0.75           H  
ATOM    872  HD2 HIS A  59       1.448  18.731  -3.863  1.00  0.75           H  
ATOM    873  HE1 HIS A  59       2.697  19.900   0.029  1.00  0.75           H  
ATOM    874  N   ALA A  60       2.480  23.798  -6.553  1.00  0.77           N  
ATOM    875  CA  ALA A  60       3.235  24.508  -7.580  1.00  0.77           C  
ATOM    876  C   ALA A  60       3.478  25.967  -7.182  1.00  0.77           C  
ATOM    877  O   ALA A  60       2.617  26.589  -6.567  1.00  0.77           O  
ATOM    878  CB  ALA A  60       2.507  24.448  -8.921  1.00  0.77           C  
ATOM    879  H   ALA A  60       1.550  23.450  -6.759  1.00  0.77           H  
ATOM    880  HA  ALA A  60       4.181  24.015  -7.655  1.00  0.77           H  
ATOM    881 1HB  ALA A  60       3.087  24.951  -9.695  1.00  0.77           H  
ATOM    882 2HB  ALA A  60       2.353  23.413  -9.203  1.00  0.77           H  
ATOM    883 3HB  ALA A  60       1.540  24.939  -8.820  1.00  0.77           H  
ATOM    884  N   PRO A  61       4.650  26.542  -7.503  1.00  0.78           N  
ATOM    885  CA  PRO A  61       4.968  27.933  -7.272  1.00  0.78           C  
ATOM    886  C   PRO A  61       4.224  28.819  -8.246  1.00  0.78           C  
ATOM    887  O   PRO A  61       4.033  28.434  -9.409  1.00  0.78           O  
ATOM    888  CB  PRO A  61       6.475  27.970  -7.522  1.00  0.78           C  
ATOM    889  CG  PRO A  61       6.729  26.848  -8.502  1.00  0.78           C  
ATOM    890  CD  PRO A  61       5.726  25.771  -8.138  1.00  0.78           C  
ATOM    891  HA  PRO A  61       4.723  28.196  -6.233  1.00  0.78           H  
ATOM    892 1HB  PRO A  61       6.764  28.955  -7.917  1.00  0.78           H  
ATOM    893 2HB  PRO A  61       7.015  27.834  -6.573  1.00  0.78           H  
ATOM    894 1HG  PRO A  61       6.597  27.213  -9.526  1.00  0.78           H  
ATOM    895 2HG  PRO A  61       7.774  26.499  -8.424  1.00  0.78           H  
ATOM    896 1HD  PRO A  61       5.371  25.297  -9.057  1.00  0.78           H  
ATOM    897 2HD  PRO A  61       6.174  25.056  -7.429  1.00  0.78           H  
ATOM    898  N   GLY A  62       3.892  30.031  -7.812  1.00  0.78           N  
ATOM    899  CA  GLY A  62       3.312  30.999  -8.726  1.00  0.78           C  
ATOM    900  C   GLY A  62       2.092  30.404  -9.397  1.00  0.78           C  
ATOM    901  O   GLY A  62       1.162  29.926  -8.747  1.00  0.78           O  
ATOM    902  H   GLY A  62       4.049  30.283  -6.847  1.00  0.78           H  
ATOM    903 1HA  GLY A  62       3.036  31.903  -8.184  1.00  0.78           H  
ATOM    904 2HA  GLY A  62       4.047  31.282  -9.479  1.00  0.78           H  
ATOM    905  N   ASP A  63       2.121  30.464 -10.713  1.00  0.76           N  
ATOM    906  CA  ASP A  63       1.100  29.944 -11.594  1.00  0.76           C  
ATOM    907  C   ASP A  63       1.794  29.143 -12.686  1.00  0.76           C  
ATOM    908  O   ASP A  63       1.388  29.160 -13.848  1.00  0.76           O  
ATOM    909  CB  ASP A  63       0.229  31.078 -12.147  1.00  0.76           C  
ATOM    910  CG  ASP A  63       1.000  32.142 -12.944  1.00  0.76           C  
ATOM    911  OD1 ASP A  63       2.177  31.976 -13.171  1.00  0.76           O  
ATOM    912  OD2 ASP A  63       0.394  33.122 -13.298  1.00  0.76           O  
ATOM    913  H   ASP A  63       2.932  30.887 -11.140  1.00  0.76           H  
ATOM    914  HA  ASP A  63       0.460  29.263 -11.031  1.00  0.76           H  
ATOM    915 1HB  ASP A  63      -0.537  30.653 -12.797  1.00  0.76           H  
ATOM    916 2HB  ASP A  63      -0.287  31.568 -11.321  1.00  0.76           H  
ATOM    917  N   LYS A  64       2.878  28.461 -12.310  1.00  0.74           N  
ATOM    918  CA  LYS A  64       3.649  27.709 -13.292  1.00  0.74           C  
ATOM    919  C   LYS A  64       2.952  26.426 -13.787  1.00  0.74           C  
ATOM    920  O   LYS A  64       2.386  25.692 -12.977  1.00  0.74           O  
ATOM    921  CB  LYS A  64       5.004  27.318 -12.693  1.00  0.74           C  
ATOM    922  CG  LYS A  64       5.912  28.477 -12.344  1.00  0.74           C  
ATOM    923  CD  LYS A  64       6.379  29.185 -13.609  1.00  0.74           C  
ATOM    924  CE  LYS A  64       7.361  30.301 -13.299  1.00  0.74           C  
ATOM    925  NZ  LYS A  64       7.771  31.038 -14.530  1.00  0.74           N  
ATOM    926  H   LYS A  64       3.175  28.479 -11.327  1.00  0.74           H  
ATOM    927  HA  LYS A  64       3.850  28.390 -14.105  1.00  0.74           H  
ATOM    928 1HB  LYS A  64       4.839  26.750 -11.773  1.00  0.74           H  
ATOM    929 2HB  LYS A  64       5.532  26.662 -13.387  1.00  0.74           H  
ATOM    930 1HG  LYS A  64       5.374  29.182 -11.704  1.00  0.74           H  
ATOM    931 2HG  LYS A  64       6.779  28.107 -11.798  1.00  0.74           H  
ATOM    932 1HD  LYS A  64       6.859  28.458 -14.272  1.00  0.74           H  
ATOM    933 2HD  LYS A  64       5.512  29.604 -14.124  1.00  0.74           H  
ATOM    934 1HE  LYS A  64       6.895  31.001 -12.605  1.00  0.74           H  
ATOM    935 2HE  LYS A  64       8.241  29.877 -12.832  1.00  0.74           H  
ATOM    936 1HZ  LYS A  64       8.422  31.771 -14.285  1.00  0.74           H  
ATOM    937 2HZ  LYS A  64       8.212  30.394 -15.177  1.00  0.74           H  
ATOM    938 3HZ  LYS A  64       6.951  31.447 -14.964  1.00  0.74           H  
ATOM    939  N   PRO A  65       2.986  26.132 -15.109  1.00  0.72           N  
ATOM    940  CA  PRO A  65       2.575  24.891 -15.752  1.00  0.72           C  
ATOM    941  C   PRO A  65       3.406  23.763 -15.193  1.00  0.72           C  
ATOM    942  O   PRO A  65       4.483  24.032 -14.676  1.00  0.72           O  
ATOM    943  CB  PRO A  65       2.864  25.128 -17.238  1.00  0.72           C  
ATOM    944  CG  PRO A  65       2.850  26.619 -17.400  1.00  0.72           C  
ATOM    945  CD  PRO A  65       3.382  27.176 -16.091  1.00  0.72           C  
ATOM    946  HA  PRO A  65       1.502  24.736 -15.560  1.00  0.72           H  
ATOM    947 1HB  PRO A  65       3.818  24.672 -17.512  1.00  0.72           H  
ATOM    948 2HB  PRO A  65       2.090  24.626 -17.844  1.00  0.72           H  
ATOM    949 1HG  PRO A  65       3.472  26.907 -18.263  1.00  0.72           H  
ATOM    950 2HG  PRO A  65       1.823  26.963 -17.621  1.00  0.72           H  
ATOM    951 1HD  PRO A  65       4.475  27.307 -16.125  1.00  0.72           H  
ATOM    952 2HD  PRO A  65       2.828  28.119 -15.914  1.00  0.72           H  
ATOM    953  N   VAL A  66       2.937  22.532 -15.276  1.00  0.71           N  
ATOM    954  CA  VAL A  66       3.739  21.397 -14.788  1.00  0.71           C  
ATOM    955  C   VAL A  66       3.975  20.348 -15.874  1.00  0.71           C  
ATOM    956  O   VAL A  66       3.055  20.014 -16.616  1.00  0.71           O  
ATOM    957  CB  VAL A  66       3.009  20.735 -13.616  1.00  0.71           C  
ATOM    958  CG1 VAL A  66       1.720  20.258 -14.098  1.00  0.71           C  
ATOM    959  CG2 VAL A  66       3.769  19.607 -13.066  1.00  0.71           C  
ATOM    960  H   VAL A  66       2.016  22.401 -15.696  1.00  0.71           H  
ATOM    961  HA  VAL A  66       4.703  21.766 -14.451  1.00  0.71           H  
ATOM    962  HB  VAL A  66       2.823  21.477 -12.838  1.00  0.71           H  
ATOM    963 1HG1 VAL A  66       1.160  19.805 -13.289  1.00  0.71           H  
ATOM    964 2HG1 VAL A  66       1.182  21.110 -14.489  1.00  0.71           H  
ATOM    965 3HG1 VAL A  66       1.879  19.522 -14.886  1.00  0.71           H  
ATOM    966 1HG2 VAL A  66       3.204  19.161 -12.278  1.00  0.71           H  
ATOM    967 2HG2 VAL A  66       3.940  18.859 -13.824  1.00  0.71           H  
ATOM    968 3HG2 VAL A  66       4.705  19.975 -12.692  1.00  0.71           H  
ATOM    969  N   TRP A  67       5.187  19.791 -15.965  1.00  0.72           N  
ATOM    970  CA  TRP A  67       5.427  18.740 -16.958  1.00  0.72           C  
ATOM    971  C   TRP A  67       4.751  17.451 -16.583  1.00  0.72           C  
ATOM    972  O   TRP A  67       4.769  17.050 -15.415  1.00  0.72           O  
ATOM    973  CB  TRP A  67       6.899  18.309 -17.129  1.00  0.72           C  
ATOM    974  CG  TRP A  67       7.866  19.219 -17.759  1.00  0.72           C  
ATOM    975  CD1 TRP A  67       8.916  19.872 -17.178  1.00  0.72           C  
ATOM    976  CD2 TRP A  67       7.870  19.592 -19.137  1.00  0.72           C  
ATOM    977  NE1 TRP A  67       9.590  20.598 -18.125  1.00  0.72           N  
ATOM    978  CE2 TRP A  67       8.948  20.446 -19.331  1.00  0.72           C  
ATOM    979  CE3 TRP A  67       7.054  19.276 -20.211  1.00  0.72           C  
ATOM    980  CZ2 TRP A  67       9.225  20.986 -20.567  1.00  0.72           C  
ATOM    981  CZ3 TRP A  67       7.324  19.831 -21.423  1.00  0.72           C  
ATOM    982  CH2 TRP A  67       8.383  20.660 -21.601  1.00  0.72           C  
ATOM    983  H   TRP A  67       5.928  20.098 -15.341  1.00  0.72           H  
ATOM    984  HA  TRP A  67       5.027  19.048 -17.914  1.00  0.72           H  
ATOM    985 1HB  TRP A  67       7.294  18.058 -16.149  1.00  0.72           H  
ATOM    986 2HB  TRP A  67       6.910  17.383 -17.709  1.00  0.72           H  
ATOM    987  HD1 TRP A  67       9.198  19.816 -16.126  1.00  0.72           H  
ATOM    988  HE1 TRP A  67      10.435  21.175 -17.938  1.00  0.72           H  
ATOM    989  HE3 TRP A  67       6.197  18.610 -20.085  1.00  0.72           H  
ATOM    990  HZ2 TRP A  67      10.054  21.638 -20.746  1.00  0.72           H  
ATOM    991  HZ3 TRP A  67       6.659  19.598 -22.243  1.00  0.72           H  
ATOM    992  HH2 TRP A  67       8.571  21.073 -22.580  1.00  0.72           H  
ATOM    993  N   ILE A  68       4.237  16.750 -17.585  1.00  0.76           N  
ATOM    994  CA  ILE A  68       3.750  15.409 -17.341  1.00  0.76           C  
ATOM    995  C   ILE A  68       4.533  14.500 -18.274  1.00  0.76           C  
ATOM    996  O   ILE A  68       5.117  14.969 -19.250  1.00  0.76           O  
ATOM    997  CB  ILE A  68       2.245  15.271 -17.584  1.00  0.76           C  
ATOM    998  CG1 ILE A  68       1.889  15.498 -19.020  1.00  0.76           C  
ATOM    999  CG2 ILE A  68       1.505  16.339 -16.749  1.00  0.76           C  
ATOM   1000  CD1 ILE A  68       0.480  15.101 -19.316  1.00  0.76           C  
ATOM   1001  H   ILE A  68       4.187  17.147 -18.528  1.00  0.76           H  
ATOM   1002  HA  ILE A  68       3.972  15.122 -16.320  1.00  0.76           H  
ATOM   1003  HB  ILE A  68       1.932  14.267 -17.317  1.00  0.76           H  
ATOM   1004 1HG1 ILE A  68       1.995  16.553 -19.242  1.00  0.76           H  
ATOM   1005 2HG1 ILE A  68       2.566  14.940 -19.657  1.00  0.76           H  
ATOM   1006 1HG2 ILE A  68       0.449  16.236 -16.919  1.00  0.76           H  
ATOM   1007 2HG2 ILE A  68       1.726  16.197 -15.691  1.00  0.76           H  
ATOM   1008 3HG2 ILE A  68       1.827  17.336 -17.056  1.00  0.76           H  
ATOM   1009 1HD1 ILE A  68       0.255  15.290 -20.354  1.00  0.76           H  
ATOM   1010 2HD1 ILE A  68       0.348  14.051 -19.112  1.00  0.76           H  
ATOM   1011 3HD1 ILE A  68      -0.178  15.671 -18.684  1.00  0.76           H  
ATOM   1012  N   GLY A  69       4.536  13.202 -18.037  1.00  0.84           N  
ATOM   1013  CA  GLY A  69       5.340  12.318 -18.878  1.00  0.84           C  
ATOM   1014  C   GLY A  69       4.718  11.939 -20.215  1.00  0.84           C  
ATOM   1015  O   GLY A  69       4.572  10.761 -20.513  1.00  0.84           O  
ATOM   1016  H   GLY A  69       4.008  12.805 -17.261  1.00  0.84           H  
ATOM   1017 1HA  GLY A  69       6.279  12.823 -19.069  1.00  0.84           H  
ATOM   1018 2HA  GLY A  69       5.570  11.412 -18.316  1.00  0.84           H  
ATOM   1019  N   LEU A  70       4.370  12.932 -21.022  1.00  0.99           N  
ATOM   1020  CA  LEU A  70       3.649  12.707 -22.280  1.00  0.99           C  
ATOM   1021  C   LEU A  70       4.234  13.501 -23.443  1.00  0.99           C  
ATOM   1022  O   LEU A  70       4.547  14.688 -23.299  1.00  0.99           O  
ATOM   1023  CB  LEU A  70       2.159  13.039 -22.091  1.00  0.99           C  
ATOM   1024  CG  LEU A  70       1.329  12.855 -23.260  1.00  0.99           C  
ATOM   1025  CD1 LEU A  70       1.373  11.447 -23.533  1.00  0.99           C  
ATOM   1026  CD2 LEU A  70      -0.098  13.306 -22.992  1.00  0.99           C  
ATOM   1027  H   LEU A  70       4.588  13.874 -20.700  1.00  0.99           H  
ATOM   1028  HA  LEU A  70       3.731  11.654 -22.539  1.00  0.99           H  
ATOM   1029 1HB  LEU A  70       1.778  12.428 -21.345  1.00  0.99           H  
ATOM   1030 2HB  LEU A  70       2.065  14.049 -21.770  1.00  0.99           H  
ATOM   1031  HG  LEU A  70       1.744  13.399 -24.099  1.00  0.99           H  
ATOM   1032 1HD1 LEU A  70       0.838  11.218 -24.388  1.00  0.99           H  
ATOM   1033 2HD1 LEU A  70       2.371  11.188 -23.674  1.00  0.99           H  
ATOM   1034 3HD1 LEU A  70       0.976  10.899 -22.692  1.00  0.99           H  
ATOM   1035 1HD2 LEU A  70      -0.703  13.117 -23.872  1.00  0.99           H  
ATOM   1036 2HD2 LEU A  70      -0.502  12.746 -22.148  1.00  0.99           H  
ATOM   1037 3HD2 LEU A  70      -0.111  14.361 -22.759  1.00  0.99           H  
ATOM   1038  N   TYR A  71       4.436  12.824 -24.588  1.00  1.23           N  
ATOM   1039  CA  TYR A  71       5.036  13.483 -25.740  1.00  1.23           C  
ATOM   1040  C   TYR A  71       4.511  13.034 -27.122  1.00  1.23           C  
ATOM   1041  O   TYR A  71       3.830  12.013 -27.284  1.00  1.23           O  
ATOM   1042  CB  TYR A  71       6.544  13.276 -25.644  1.00  1.23           C  
ATOM   1043  CG  TYR A  71       6.958  11.842 -25.844  1.00  1.23           C  
ATOM   1044  CD1 TYR A  71       7.408  11.402 -27.075  1.00  1.23           C  
ATOM   1045  CD2 TYR A  71       6.847  10.947 -24.811  1.00  1.23           C  
ATOM   1046  CE1 TYR A  71       7.766  10.070 -27.238  1.00  1.23           C  
ATOM   1047  CE2 TYR A  71       7.194   9.634 -25.011  1.00  1.23           C  
ATOM   1048  CZ  TYR A  71       7.655   9.205 -26.198  1.00  1.23           C  
ATOM   1049  OH  TYR A  71       8.008   7.888 -26.360  1.00  1.23           O  
ATOM   1050  H   TYR A  71       4.197  11.831 -24.644  1.00  1.23           H  
ATOM   1051  HA  TYR A  71       4.824  14.547 -25.662  1.00  1.23           H  
ATOM   1052 1HB  TYR A  71       7.046  13.890 -26.395  1.00  1.23           H  
ATOM   1053 2HB  TYR A  71       6.890  13.600 -24.667  1.00  1.23           H  
ATOM   1054  HD1 TYR A  71       7.489  12.104 -27.908  1.00  1.23           H  
ATOM   1055  HD2 TYR A  71       6.475  11.269 -23.838  1.00  1.23           H  
ATOM   1056  HE1 TYR A  71       8.131   9.704 -28.177  1.00  1.23           H  
ATOM   1057  HE2 TYR A  71       7.105   8.936 -24.224  1.00  1.23           H  
ATOM   1058  HH  TYR A  71       7.725   7.390 -25.585  1.00  1.23           H  
ATOM   1059  N   TYR A  72       4.835  13.863 -28.115  1.00  1.59           N  
ATOM   1060  CA  TYR A  72       4.483  13.706 -29.532  1.00  1.59           C  
ATOM   1061  C   TYR A  72       5.703  13.486 -30.432  1.00  1.59           C  
ATOM   1062  O   TYR A  72       6.481  14.417 -30.673  1.00  1.59           O  
ATOM   1063  CB  TYR A  72       3.730  14.960 -29.944  1.00  1.59           C  
ATOM   1064  CG  TYR A  72       3.390  15.131 -31.335  1.00  1.59           C  
ATOM   1065  CD1 TYR A  72       3.276  14.090 -32.217  1.00  1.59           C  
ATOM   1066  CD2 TYR A  72       3.221  16.413 -31.744  1.00  1.59           C  
ATOM   1067  CE1 TYR A  72       2.997  14.374 -33.521  1.00  1.59           C  
ATOM   1068  CE2 TYR A  72       2.945  16.701 -33.018  1.00  1.59           C  
ATOM   1069  CZ  TYR A  72       2.833  15.709 -33.921  1.00  1.59           C  
ATOM   1070  OH  TYR A  72       2.586  16.043 -35.222  1.00  1.59           O  
ATOM   1071  H   TYR A  72       5.376  14.689 -27.862  1.00  1.59           H  
ATOM   1072  HA  TYR A  72       3.825  12.843 -29.630  1.00  1.59           H  
ATOM   1073 1HB  TYR A  72       2.802  14.962 -29.430  1.00  1.59           H  
ATOM   1074 2HB  TYR A  72       4.280  15.843 -29.618  1.00  1.59           H  
ATOM   1075  HD1 TYR A  72       3.413  13.057 -31.889  1.00  1.59           H  
ATOM   1076  HD2 TYR A  72       3.325  17.209 -31.025  1.00  1.59           H  
ATOM   1077  HE1 TYR A  72       2.914  13.575 -34.215  1.00  1.59           H  
ATOM   1078  HE2 TYR A  72       2.821  17.743 -33.326  1.00  1.59           H  
ATOM   1079  HH  TYR A  72       3.154  16.824 -35.446  1.00  1.59           H  
ATOM   1080  N   LYS A  73       5.855  12.252 -30.926  1.00  2.06           N  
ATOM   1081  CA  LYS A  73       7.030  11.813 -31.690  1.00  2.06           C  
ATOM   1082  C   LYS A  73       6.727  11.446 -33.163  1.00  2.06           C  
ATOM   1083  O   LYS A  73       5.657  10.942 -33.473  1.00  2.06           O  
ATOM   1084  CB  LYS A  73       7.623  10.574 -30.995  1.00  2.06           C  
ATOM   1085  CG  LYS A  73       8.964  10.062 -31.524  1.00  2.06           C  
ATOM   1086  CD  LYS A  73       9.299   8.662 -31.003  1.00  2.06           C  
ATOM   1087  CE  LYS A  73      10.713   8.181 -31.422  1.00  2.06           C  
ATOM   1088  NZ  LYS A  73      10.922   8.163 -32.921  1.00  2.06           N  
ATOM   1089  H   LYS A  73       5.138  11.567 -30.713  1.00  2.06           H  
ATOM   1090  HA  LYS A  73       7.767  12.618 -31.686  1.00  2.06           H  
ATOM   1091 1HB  LYS A  73       7.758  10.809 -29.971  1.00  2.06           H  
ATOM   1092 2HB  LYS A  73       6.910   9.750 -31.056  1.00  2.06           H  
ATOM   1093 1HG  LYS A  73       8.934  10.011 -32.564  1.00  2.06           H  
ATOM   1094 2HG  LYS A  73       9.756  10.750 -31.239  1.00  2.06           H  
ATOM   1095 1HD  LYS A  73       9.218   8.631 -29.922  1.00  2.06           H  
ATOM   1096 2HD  LYS A  73       8.576   7.963 -31.425  1.00  2.06           H  
ATOM   1097 1HE  LYS A  73      11.463   8.824 -30.968  1.00  2.06           H  
ATOM   1098 2HE  LYS A  73      10.845   7.165 -31.046  1.00  2.06           H  
ATOM   1099 1HZ  LYS A  73      11.834   7.827 -33.137  1.00  2.06           H  
ATOM   1100 2HZ  LYS A  73      10.234   7.580 -33.412  1.00  2.06           H  
ATOM   1101 3HZ  LYS A  73      10.810   9.097 -33.349  1.00  2.06           H  
ATOM   1102  N   ASP A  74       7.662  11.744 -34.069  1.00  2.54           N  
ATOM   1103  CA  ASP A  74       7.640  11.340 -35.497  1.00  2.54           C  
ATOM   1104  C   ASP A  74       6.387  11.704 -36.308  1.00  2.54           C  
ATOM   1105  O   ASP A  74       5.989  10.957 -37.202  1.00  2.54           O  
ATOM   1106  CB  ASP A  74       7.768   9.809 -35.630  1.00  2.54           C  
ATOM   1107  CG  ASP A  74       9.028   9.217 -35.033  1.00  2.54           C  
ATOM   1108  OD1 ASP A  74       9.961   9.941 -34.760  1.00  2.54           O  
ATOM   1109  OD2 ASP A  74       9.059   8.028 -34.756  1.00  2.54           O  
ATOM   1110  H   ASP A  74       8.485  12.227 -33.732  1.00  2.54           H  
ATOM   1111  HA  ASP A  74       8.499  11.808 -35.987  1.00  2.54           H  
ATOM   1112 1HB  ASP A  74       6.901   9.338 -35.152  1.00  2.54           H  
ATOM   1113 2HB  ASP A  74       7.730   9.538 -36.684  1.00  2.54           H  
ATOM   1114  N   ARG A  75       5.770  12.838 -36.020  1.00  2.85           N  
ATOM   1115  CA  ARG A  75       4.584  13.391 -36.714  1.00  2.85           C  
ATOM   1116  C   ARG A  75       3.269  12.561 -36.613  1.00  2.85           C  
ATOM   1117  O   ARG A  75       2.198  13.147 -36.516  1.00  2.85           O  
ATOM   1118  CB  ARG A  75       4.906  13.627 -38.183  1.00  2.85           C  
ATOM   1119  CG  ARG A  75       5.943  14.721 -38.424  1.00  2.85           C  
ATOM   1120  CD  ARG A  75       6.298  14.851 -39.862  1.00  2.85           C  
ATOM   1121  NE  ARG A  75       7.008  13.672 -40.346  1.00  2.85           N  
ATOM   1122  CZ  ARG A  75       7.404  13.474 -41.622  1.00  2.85           C  
ATOM   1123  NH1 ARG A  75       7.168  14.384 -42.542  1.00  2.85           N  
ATOM   1124  NH2 ARG A  75       8.033  12.357 -41.947  1.00  2.85           N  
ATOM   1125  H   ARG A  75       6.148  13.374 -35.254  1.00  2.85           H  
ATOM   1126  HA  ARG A  75       4.384  14.369 -36.275  1.00  2.85           H  
ATOM   1127 1HB  ARG A  75       5.252  12.723 -38.662  1.00  2.85           H  
ATOM   1128 2HB  ARG A  75       3.997  13.933 -38.698  1.00  2.85           H  
ATOM   1129 1HG  ARG A  75       5.543  15.679 -38.079  1.00  2.85           H  
ATOM   1130 2HG  ARG A  75       6.848  14.484 -37.865  1.00  2.85           H  
ATOM   1131 1HD  ARG A  75       5.389  14.971 -40.449  1.00  2.85           H  
ATOM   1132 2HD  ARG A  75       6.940  15.721 -40.001  1.00  2.85           H  
ATOM   1133  HE  ARG A  75       7.209  12.939 -39.678  1.00  2.85           H  
ATOM   1134 1HH1 ARG A  75       6.689  15.240 -42.297  1.00  2.85           H  
ATOM   1135 2HH1 ARG A  75       7.468  14.229 -43.494  1.00  2.85           H  
ATOM   1136 1HH2 ARG A  75       8.213  11.656 -41.241  1.00  2.85           H  
ATOM   1137 2HH2 ARG A  75       8.331  12.204 -42.899  1.00  2.85           H  
ATOM   1138  N   ASP A  76       3.343  11.228 -36.559  1.00  2.85           N  
ATOM   1139  CA  ASP A  76       2.185  10.370 -36.237  1.00  2.85           C  
ATOM   1140  C   ASP A  76       0.793  10.858 -36.747  1.00  2.85           C  
ATOM   1141  O   ASP A  76       0.489  10.587 -37.912  1.00  2.85           O  
ATOM   1142  CB  ASP A  76       2.227   9.831 -34.817  1.00  2.85           C  
ATOM   1143  CG  ASP A  76       3.219   8.686 -34.612  1.00  2.85           C  
ATOM   1144  OD1 ASP A  76       3.706   8.135 -35.577  1.00  2.85           O  
ATOM   1145  OD2 ASP A  76       3.427   8.333 -33.477  1.00  2.85           O  
ATOM   1146  H   ASP A  76       4.248  10.811 -36.729  1.00  2.85           H  
ATOM   1147  HA  ASP A  76       2.357   9.451 -36.794  1.00  2.85           H  
ATOM   1148 1HB  ASP A  76       2.519  10.604 -34.121  1.00  2.85           H  
ATOM   1149 2HB  ASP A  76       1.277   9.449 -34.583  1.00  2.85           H  
ATOM   1150  N   ASN A  77      -0.116  11.505 -35.939  1.00  2.53           N  
ATOM   1151  CA  ASN A  77       0.001  12.066 -34.559  1.00  2.53           C  
ATOM   1152  C   ASN A  77      -0.669  11.245 -33.440  1.00  2.53           C  
ATOM   1153  O   ASN A  77      -1.896  11.194 -33.351  1.00  2.53           O  
ATOM   1154  CB  ASN A  77      -0.576  13.482 -34.539  1.00  2.53           C  
ATOM   1155  CG  ASN A  77      -0.425  14.214 -33.181  1.00  2.53           C  
ATOM   1156  OD1 ASN A  77      -0.251  13.601 -32.121  1.00  2.53           O  
ATOM   1157  ND2 ASN A  77      -0.491  15.523 -33.225  1.00  2.53           N  
ATOM   1158  H   ASN A  77      -1.005  11.676 -36.376  1.00  2.53           H  
ATOM   1159  HA  ASN A  77       1.048  12.165 -34.316  1.00  2.53           H  
ATOM   1160 1HB  ASN A  77      -0.074  14.082 -35.302  1.00  2.53           H  
ATOM   1161 2HB  ASN A  77      -1.632  13.447 -34.797  1.00  2.53           H  
ATOM   1162 1HD2 ASN A  77      -0.385  16.065 -32.386  1.00  2.53           H  
ATOM   1163 2HD2 ASN A  77      -0.631  15.991 -34.101  1.00  2.53           H  
ATOM   1164  N   VAL A  78       0.144  10.594 -32.612  1.00  2.07           N  
ATOM   1165  CA  VAL A  78      -0.296   9.760 -31.506  1.00  2.07           C  
ATOM   1166  C   VAL A  78       0.429  10.179 -30.239  1.00  2.07           C  
ATOM   1167  O   VAL A  78       1.653  10.309 -30.231  1.00  2.07           O  
ATOM   1168  CB  VAL A  78      -0.015   8.266 -31.793  1.00  2.07           C  
ATOM   1169  CG1 VAL A  78      -0.427   7.405 -30.582  1.00  2.07           C  
ATOM   1170  CG2 VAL A  78      -0.805   7.821 -33.032  1.00  2.07           C  
ATOM   1171  H   VAL A  78       1.139  10.690 -32.754  1.00  2.07           H  
ATOM   1172  HA  VAL A  78      -1.367   9.899 -31.362  1.00  2.07           H  
ATOM   1173  HB  VAL A  78       1.058   8.127 -31.962  1.00  2.07           H  
ATOM   1174 1HG1 VAL A  78      -0.219   6.359 -30.799  1.00  2.07           H  
ATOM   1175 2HG1 VAL A  78       0.136   7.707 -29.702  1.00  2.07           H  
ATOM   1176 3HG1 VAL A  78      -1.492   7.533 -30.392  1.00  2.07           H  
ATOM   1177 1HG2 VAL A  78      -0.599   6.771 -33.227  1.00  2.07           H  
ATOM   1178 2HG2 VAL A  78      -1.870   7.957 -32.846  1.00  2.07           H  
ATOM   1179 3HG2 VAL A  78      -0.524   8.400 -33.895  1.00  2.07           H  
ATOM   1180  N   TRP A  79      -0.315  10.405 -29.170  1.00  1.66           N  
ATOM   1181  CA  TRP A  79       0.336  10.784 -27.928  1.00  1.66           C  
ATOM   1182  C   TRP A  79       0.828   9.537 -27.199  1.00  1.66           C  
ATOM   1183  O   TRP A  79       0.083   8.554 -27.061  1.00  1.66           O  
ATOM   1184  CB  TRP A  79      -0.626  11.589 -27.079  1.00  1.66           C  
ATOM   1185  CG  TRP A  79      -0.901  12.889 -27.630  1.00  1.66           C  
ATOM   1186  CD1 TRP A  79      -1.999  13.273 -28.327  1.00  1.66           C  
ATOM   1187  CD2 TRP A  79      -0.050  14.027 -27.548  1.00  1.66           C  
ATOM   1188  NE1 TRP A  79      -1.886  14.576 -28.686  1.00  1.66           N  
ATOM   1189  CE2 TRP A  79      -0.694  15.062 -28.217  1.00  1.66           C  
ATOM   1190  CE3 TRP A  79       1.187  14.247 -26.977  1.00  1.66           C  
ATOM   1191  CZ2 TRP A  79      -0.133  16.318 -28.327  1.00  1.66           C  
ATOM   1192  CZ3 TRP A  79       1.748  15.494 -27.088  1.00  1.66           C  
ATOM   1193  CH2 TRP A  79       1.107  16.504 -27.741  1.00  1.66           C  
ATOM   1194  H   TRP A  79      -1.319  10.308 -29.219  1.00  1.66           H  
ATOM   1195  HA  TRP A  79       1.201  11.409 -28.155  1.00  1.66           H  
ATOM   1196 1HB  TRP A  79      -1.565  11.048 -26.957  1.00  1.66           H  
ATOM   1197 2HB  TRP A  79      -0.213  11.751 -26.125  1.00  1.66           H  
ATOM   1198  HD1 TRP A  79      -2.845  12.628 -28.569  1.00  1.66           H  
ATOM   1199  HE1 TRP A  79      -2.573  15.090 -29.212  1.00  1.66           H  
ATOM   1200  HE3 TRP A  79       1.705  13.442 -26.456  1.00  1.66           H  
ATOM   1201  HZ2 TRP A  79      -0.620  17.143 -28.846  1.00  1.66           H  
ATOM   1202  HZ3 TRP A  79       2.728  15.659 -26.649  1.00  1.66           H  
ATOM   1203  HH2 TRP A  79       1.585  17.470 -27.807  1.00  1.66           H  
ATOM   1204  N   VAL A  80       2.091   9.580 -26.757  1.00  1.36           N  
ATOM   1205  CA  VAL A  80       2.740   8.458 -26.072  1.00  1.36           C  
ATOM   1206  C   VAL A  80       3.405   8.873 -24.757  1.00  1.36           C  
ATOM   1207  O   VAL A  80       4.023   9.930 -24.665  1.00  1.36           O  
ATOM   1208  CB  VAL A  80       3.769   7.797 -27.011  1.00  1.36           C  
ATOM   1209  CG1 VAL A  80       4.483   6.665 -26.312  1.00  1.36           C  
ATOM   1210  CG2 VAL A  80       3.050   7.260 -28.265  1.00  1.36           C  
ATOM   1211  H   VAL A  80       2.643  10.426 -26.923  1.00  1.36           H  
ATOM   1212  HA  VAL A  80       1.977   7.715 -25.840  1.00  1.36           H  
ATOM   1213  HB  VAL A  80       4.518   8.537 -27.300  1.00  1.36           H  
ATOM   1214 1HG1 VAL A  80       5.208   6.217 -26.988  1.00  1.36           H  
ATOM   1215 2HG1 VAL A  80       4.997   7.047 -25.452  1.00  1.36           H  
ATOM   1216 3HG1 VAL A  80       3.763   5.912 -26.005  1.00  1.36           H  
ATOM   1217 1HG2 VAL A  80       3.778   6.797 -28.929  1.00  1.36           H  
ATOM   1218 2HG2 VAL A  80       2.306   6.518 -27.969  1.00  1.36           H  
ATOM   1219 3HG2 VAL A  80       2.559   8.073 -28.797  1.00  1.36           H  
ATOM   1220  N   TRP A  81       3.228   8.069 -23.720  1.00  1.19           N  
ATOM   1221  CA  TRP A  81       3.795   8.351 -22.411  1.00  1.19           C  
ATOM   1222  C   TRP A  81       5.299   8.038 -22.402  1.00  1.19           C  
ATOM   1223  O   TRP A  81       5.776   7.206 -23.174  1.00  1.19           O  
ATOM   1224  CB  TRP A  81       3.077   7.542 -21.316  1.00  1.19           C  
ATOM   1225  CG  TRP A  81       1.605   7.908 -21.153  1.00  1.19           C  
ATOM   1226  CD1 TRP A  81       0.551   7.195 -21.619  1.00  1.19           C  
ATOM   1227  CD2 TRP A  81       1.028   9.069 -20.510  1.00  1.19           C  
ATOM   1228  NE1 TRP A  81      -0.609   7.820 -21.318  1.00  1.19           N  
ATOM   1229  CE2 TRP A  81      -0.341   8.975 -20.665  1.00  1.19           C  
ATOM   1230  CE3 TRP A  81       1.547  10.144 -19.842  1.00  1.19           C  
ATOM   1231  CZ2 TRP A  81      -1.195   9.949 -20.200  1.00  1.19           C  
ATOM   1232  CZ3 TRP A  81       0.705  11.117 -19.371  1.00  1.19           C  
ATOM   1233  CH2 TRP A  81      -0.631  11.030 -19.558  1.00  1.19           C  
ATOM   1234  H   TRP A  81       2.701   7.218 -23.850  1.00  1.19           H  
ATOM   1235  HA  TRP A  81       3.649   9.401 -22.203  1.00  1.19           H  
ATOM   1236 1HB  TRP A  81       3.139   6.480 -21.554  1.00  1.19           H  
ATOM   1237 2HB  TRP A  81       3.578   7.700 -20.363  1.00  1.19           H  
ATOM   1238  HD1 TRP A  81       0.614   6.264 -22.154  1.00  1.19           H  
ATOM   1239  HE1 TRP A  81      -1.520   7.483 -21.561  1.00  1.19           H  
ATOM   1240  HE3 TRP A  81       2.586  10.224 -19.688  1.00  1.19           H  
ATOM   1241  HZ2 TRP A  81      -2.277   9.885 -20.329  1.00  1.19           H  
ATOM   1242  HZ3 TRP A  81       1.156  11.961 -18.849  1.00  1.19           H  
ATOM   1243  HH2 TRP A  81      -1.268  11.825 -19.187  1.00  1.19           H  
ATOM   1244  N   LEU A  82       6.056   8.644 -21.491  1.00  1.10           N  
ATOM   1245  CA  LEU A  82       7.507   8.376 -21.365  1.00  1.10           C  
ATOM   1246  C   LEU A  82       7.830   6.914 -21.035  1.00  1.10           C  
ATOM   1247  O   LEU A  82       8.961   6.467 -21.212  1.00  1.10           O  
ATOM   1248  CB  LEU A  82       8.162   9.339 -20.371  1.00  1.10           C  
ATOM   1249  CG  LEU A  82       8.245  10.790 -20.885  1.00  1.10           C  
ATOM   1250  CD1 LEU A  82       8.744  11.670 -19.821  1.00  1.10           C  
ATOM   1251  CD2 LEU A  82       9.184  10.855 -22.061  1.00  1.10           C  
ATOM   1252  H   LEU A  82       5.614   9.335 -20.893  1.00  1.10           H  
ATOM   1253  HA  LEU A  82       7.970   8.586 -22.321  1.00  1.10           H  
ATOM   1254 1HB  LEU A  82       7.588   9.341 -19.444  1.00  1.10           H  
ATOM   1255 2HB  LEU A  82       9.176   8.993 -20.155  1.00  1.10           H  
ATOM   1256  HG  LEU A  82       7.254  11.120 -21.186  1.00  1.10           H  
ATOM   1257 1HD1 LEU A  82       8.792  12.697 -20.181  1.00  1.10           H  
ATOM   1258 2HD1 LEU A  82       8.097  11.602 -18.992  1.00  1.10           H  
ATOM   1259 3HD1 LEU A  82       9.706  11.352 -19.533  1.00  1.10           H  
ATOM   1260 1HD2 LEU A  82       9.238  11.880 -22.433  1.00  1.10           H  
ATOM   1261 2HD2 LEU A  82      10.176  10.529 -21.751  1.00  1.10           H  
ATOM   1262 3HD2 LEU A  82       8.830  10.209 -22.844  1.00  1.10           H  
ATOM   1263  N   ASN A  83       6.819   6.167 -20.597  1.00  1.09           N  
ATOM   1264  CA  ASN A  83       6.928   4.743 -20.303  1.00  1.09           C  
ATOM   1265  C   ASN A  83       6.445   3.901 -21.507  1.00  1.09           C  
ATOM   1266  O   ASN A  83       6.207   2.698 -21.390  1.00  1.09           O  
ATOM   1267  CB  ASN A  83       6.174   4.417 -19.036  1.00  1.09           C  
ATOM   1268  CG  ASN A  83       6.873   4.976 -17.822  1.00  1.09           C  
ATOM   1269  OD1 ASN A  83       7.860   4.395 -17.355  1.00  1.09           O  
ATOM   1270  ND2 ASN A  83       6.399   6.087 -17.321  1.00  1.09           N  
ATOM   1271  H   ASN A  83       5.928   6.620 -20.468  1.00  1.09           H  
ATOM   1272  HA  ASN A  83       7.981   4.500 -20.147  1.00  1.09           H  
ATOM   1273 1HB  ASN A  83       5.168   4.836 -19.094  1.00  1.09           H  
ATOM   1274 2HB  ASN A  83       6.082   3.337 -18.931  1.00  1.09           H  
ATOM   1275 1HD2 ASN A  83       6.841   6.510 -16.514  1.00  1.09           H  
ATOM   1276 2HD2 ASN A  83       5.611   6.530 -17.738  1.00  1.09           H  
ATOM   1277  N   LYS A  84       6.327   4.576 -22.657  1.00  1.11           N  
ATOM   1278  CA  LYS A  84       5.973   4.086 -23.999  1.00  1.11           C  
ATOM   1279  C   LYS A  84       4.541   3.596 -24.230  1.00  1.11           C  
ATOM   1280  O   LYS A  84       4.244   3.024 -25.282  1.00  1.11           O  
ATOM   1281  CB  LYS A  84       6.951   2.982 -24.410  1.00  1.11           C  
ATOM   1282  CG  LYS A  84       8.423   3.423 -24.404  1.00  1.11           C  
ATOM   1283  CD  LYS A  84       9.349   2.311 -24.885  1.00  1.11           C  
ATOM   1284  CE  LYS A  84      10.813   2.737 -24.821  1.00  1.11           C  
ATOM   1285  NZ  LYS A  84      11.730   1.639 -25.242  1.00  1.11           N  
ATOM   1286  H   LYS A  84       6.505   5.573 -22.625  1.00  1.11           H  
ATOM   1287  HA  LYS A  84       6.129   4.922 -24.679  1.00  1.11           H  
ATOM   1288 1HB  LYS A  84       6.845   2.124 -23.752  1.00  1.11           H  
ATOM   1289 2HB  LYS A  84       6.710   2.649 -25.418  1.00  1.11           H  
ATOM   1290 1HG  LYS A  84       8.539   4.290 -25.055  1.00  1.11           H  
ATOM   1291 2HG  LYS A  84       8.718   3.713 -23.396  1.00  1.11           H  
ATOM   1292 1HD  LYS A  84       9.208   1.427 -24.260  1.00  1.11           H  
ATOM   1293 2HD  LYS A  84       9.101   2.049 -25.914  1.00  1.11           H  
ATOM   1294 1HE  LYS A  84      10.965   3.594 -25.476  1.00  1.11           H  
ATOM   1295 2HE  LYS A  84      11.056   3.027 -23.797  1.00  1.11           H  
ATOM   1296 1HZ  LYS A  84      12.687   1.958 -25.185  1.00  1.11           H  
ATOM   1297 2HZ  LYS A  84      11.605   0.842 -24.633  1.00  1.11           H  
ATOM   1298 3HZ  LYS A  84      11.521   1.371 -26.193  1.00  1.11           H  
ATOM   1299  N   SER A  85       3.637   3.859 -23.303  1.00  1.15           N  
ATOM   1300  CA  SER A  85       2.240   3.514 -23.526  1.00  1.15           C  
ATOM   1301  C   SER A  85       1.542   4.590 -24.356  1.00  1.15           C  
ATOM   1302  O   SER A  85       1.836   5.764 -24.194  1.00  1.15           O  
ATOM   1303  CB  SER A  85       1.503   3.369 -22.211  1.00  1.15           C  
ATOM   1304  OG  SER A  85       0.103   3.160 -22.412  1.00  1.15           O  
ATOM   1305  H   SER A  85       3.931   4.302 -22.446  1.00  1.15           H  
ATOM   1306  HA  SER A  85       2.219   2.551 -24.024  1.00  1.15           H  
ATOM   1307 1HB  SER A  85       1.920   2.531 -21.658  1.00  1.15           H  
ATOM   1308 2HB  SER A  85       1.659   4.260 -21.610  1.00  1.15           H  
ATOM   1309  HG  SER A  85      -0.254   3.909 -22.997  1.00  1.15           H  
ATOM   1310  N   PRO A  86       0.675   4.245 -25.301  1.00  1.19           N  
ATOM   1311  CA  PRO A  86      -0.226   5.168 -25.957  1.00  1.19           C  
ATOM   1312  C   PRO A  86      -1.146   5.759 -24.897  1.00  1.19           C  
ATOM   1313  O   PRO A  86      -1.358   5.129 -23.849  1.00  1.19           O  
ATOM   1314  CB  PRO A  86      -0.988   4.271 -26.939  1.00  1.19           C  
ATOM   1315  CG  PRO A  86      -0.060   3.098 -27.185  1.00  1.19           C  
ATOM   1316  CD  PRO A  86       0.671   2.887 -25.869  1.00  1.19           C  
ATOM   1317  HA  PRO A  86       0.341   5.950 -26.474  1.00  1.19           H  
ATOM   1318 1HB  PRO A  86      -1.956   3.982 -26.503  1.00  1.19           H  
ATOM   1319 2HB  PRO A  86      -1.207   4.840 -27.858  1.00  1.19           H  
ATOM   1320 1HG  PRO A  86      -0.643   2.215 -27.491  1.00  1.19           H  
ATOM   1321 2HG  PRO A  86       0.626   3.328 -28.014  1.00  1.19           H  
ATOM   1322 1HD  PRO A  86       0.127   2.186 -25.215  1.00  1.19           H  
ATOM   1323 2HD  PRO A  86       1.696   2.549 -26.106  1.00  1.19           H  
ATOM   1324  N   VAL A  87      -1.657   6.964 -25.161  1.00  1.23           N  
ATOM   1325  CA  VAL A  87      -2.629   7.624 -24.283  1.00  1.23           C  
ATOM   1326  C   VAL A  87      -4.055   7.103 -24.436  1.00  1.23           C  
ATOM   1327  O   VAL A  87      -4.579   7.030 -25.544  1.00  1.23           O  
ATOM   1328  CB  VAL A  87      -2.648   9.137 -24.557  1.00  1.23           C  
ATOM   1329  CG1 VAL A  87      -3.722   9.828 -23.757  1.00  1.23           C  
ATOM   1330  CG2 VAL A  87      -1.377   9.710 -24.190  1.00  1.23           C  
ATOM   1331  H   VAL A  87      -1.340   7.448 -26.003  1.00  1.23           H  
ATOM   1332  HA  VAL A  87      -2.325   7.456 -23.262  1.00  1.23           H  
ATOM   1333  HB  VAL A  87      -2.838   9.303 -25.615  1.00  1.23           H  
ATOM   1334 1HG1 VAL A  87      -3.705  10.898 -23.972  1.00  1.23           H  
ATOM   1335 2HG1 VAL A  87      -4.690   9.430 -24.033  1.00  1.23           H  
ATOM   1336 3HG1 VAL A  87      -3.550   9.676 -22.691  1.00  1.23           H  
ATOM   1337 1HG2 VAL A  87      -1.416  10.767 -24.394  1.00  1.23           H  
ATOM   1338 2HG2 VAL A  87      -1.207   9.568 -23.162  1.00  1.23           H  
ATOM   1339 3HG2 VAL A  87      -0.581   9.246 -24.751  1.00  1.23           H  
ATOM   1340  N   ASN A  88      -4.686   6.768 -23.301  1.00  1.25           N  
ATOM   1341  CA  ASN A  88      -6.071   6.295 -23.294  1.00  1.25           C  
ATOM   1342  C   ASN A  88      -7.062   7.437 -23.030  1.00  1.25           C  
ATOM   1343  O   ASN A  88      -8.206   7.399 -23.485  1.00  1.25           O  
ATOM   1344  CB  ASN A  88      -6.244   5.209 -22.251  1.00  1.25           C  
ATOM   1345  CG  ASN A  88      -5.486   3.960 -22.589  1.00  1.25           C  
ATOM   1346  OD1 ASN A  88      -5.360   3.582 -23.759  1.00  1.25           O  
ATOM   1347  ND2 ASN A  88      -4.970   3.310 -21.581  1.00  1.25           N  
ATOM   1348  H   ASN A  88      -4.185   6.835 -22.429  1.00  1.25           H  
ATOM   1349  HA  ASN A  88      -6.303   5.882 -24.277  1.00  1.25           H  
ATOM   1350 1HB  ASN A  88      -5.896   5.576 -21.287  1.00  1.25           H  
ATOM   1351 2HB  ASN A  88      -7.302   4.969 -22.147  1.00  1.25           H  
ATOM   1352 1HD2 ASN A  88      -4.447   2.471 -21.744  1.00  1.25           H  
ATOM   1353 2HD2 ASN A  88      -5.094   3.647 -20.650  1.00  1.25           H  
ATOM   1354  N   PHE A  89      -6.615   8.441 -22.278  1.00  1.26           N  
ATOM   1355  CA  PHE A  89      -7.444   9.588 -21.908  1.00  1.26           C  
ATOM   1356  C   PHE A  89      -6.875  10.911 -22.395  1.00  1.26           C  
ATOM   1357  O   PHE A  89      -5.796  11.336 -21.978  1.00  1.26           O  
ATOM   1358  CB  PHE A  89      -7.661   9.630 -20.394  1.00  1.26           C  
ATOM   1359  CG  PHE A  89      -8.522   8.525 -19.892  1.00  1.26           C  
ATOM   1360  CD1 PHE A  89      -8.019   7.275 -19.614  1.00  1.26           C  
ATOM   1361  CD2 PHE A  89      -9.869   8.763 -19.673  1.00  1.26           C  
ATOM   1362  CE1 PHE A  89      -8.852   6.277 -19.145  1.00  1.26           C  
ATOM   1363  CE2 PHE A  89     -10.696   7.779 -19.196  1.00  1.26           C  
ATOM   1364  CZ  PHE A  89     -10.187   6.530 -18.933  1.00  1.26           C  
ATOM   1365  H   PHE A  89      -5.663   8.409 -21.951  1.00  1.26           H  
ATOM   1366  HA  PHE A  89      -8.422   9.462 -22.375  1.00  1.26           H  
ATOM   1367 1HB  PHE A  89      -6.698   9.572 -19.883  1.00  1.26           H  
ATOM   1368 2HB  PHE A  89      -8.125  10.577 -20.122  1.00  1.26           H  
ATOM   1369  HD1 PHE A  89      -6.961   7.075 -19.765  1.00  1.26           H  
ATOM   1370  HD2 PHE A  89     -10.274   9.758 -19.880  1.00  1.26           H  
ATOM   1371  HE1 PHE A  89      -8.446   5.288 -18.926  1.00  1.26           H  
ATOM   1372  HE2 PHE A  89     -11.755   7.990 -19.024  1.00  1.26           H  
ATOM   1373  HZ  PHE A  89     -10.837   5.745 -18.551  1.00  1.26           H  
ATOM   1374  N   SER A  90      -7.619  11.560 -23.275  1.00  1.27           N  
ATOM   1375  CA  SER A  90      -7.221  12.832 -23.849  1.00  1.27           C  
ATOM   1376  C   SER A  90      -7.813  13.980 -23.048  1.00  1.27           C  
ATOM   1377  O   SER A  90      -9.031  14.108 -22.943  1.00  1.27           O  
ATOM   1378  CB  SER A  90      -7.667  12.905 -25.292  1.00  1.27           C  
ATOM   1379  OG  SER A  90      -7.435  14.174 -25.833  1.00  1.27           O  
ATOM   1380  H   SER A  90      -8.494  11.145 -23.565  1.00  1.27           H  
ATOM   1381  HA  SER A  90      -6.133  12.909 -23.811  1.00  1.27           H  
ATOM   1382 1HB  SER A  90      -7.128  12.156 -25.873  1.00  1.27           H  
ATOM   1383 2HB  SER A  90      -8.728  12.666 -25.356  1.00  1.27           H  
ATOM   1384  HG  SER A  90      -7.660  14.107 -26.764  1.00  1.27           H  
ATOM   1385  N   ASN A  91      -6.947  14.804 -22.478  1.00  1.31           N  
ATOM   1386  CA  ASN A  91      -7.358  15.923 -21.637  1.00  1.31           C  
ATOM   1387  C   ASN A  91      -6.749  17.206 -22.175  1.00  1.31           C  
ATOM   1388  O   ASN A  91      -6.303  18.056 -21.416  1.00  1.31           O  
ATOM   1389  CB  ASN A  91      -6.934  15.690 -20.191  1.00  1.31           C  
ATOM   1390  CG  ASN A  91      -7.634  14.511 -19.540  1.00  1.31           C  
ATOM   1391  OD1 ASN A  91      -8.789  14.603 -19.111  1.00  1.31           O  
ATOM   1392  ND2 ASN A  91      -6.945  13.398 -19.461  1.00  1.31           N  
ATOM   1393  H   ASN A  91      -5.961  14.635 -22.622  1.00  1.31           H  
ATOM   1394  HA  ASN A  91      -8.443  16.030 -21.683  1.00  1.31           H  
ATOM   1395 1HB  ASN A  91      -5.859  15.520 -20.154  1.00  1.31           H  
ATOM   1396 2HB  ASN A  91      -7.141  16.589 -19.603  1.00  1.31           H  
ATOM   1397 1HD2 ASN A  91      -7.351  12.587 -19.038  1.00  1.31           H  
ATOM   1398 2HD2 ASN A  91      -6.010  13.355 -19.816  1.00  1.31           H  
ATOM   1399  N   PHE A  92      -6.704  17.322 -23.488  1.00  1.39           N  
ATOM   1400  CA  PHE A  92      -6.075  18.459 -24.159  1.00  1.39           C  
ATOM   1401  C   PHE A  92      -6.936  19.701 -24.347  1.00  1.39           C  
ATOM   1402  O   PHE A  92      -8.145  19.620 -24.577  1.00  1.39           O  
ATOM   1403  CB  PHE A  92      -5.522  17.987 -25.501  1.00  1.39           C  
ATOM   1404  CG  PHE A  92      -4.281  17.125 -25.346  1.00  1.39           C  
ATOM   1405  CD1 PHE A  92      -4.339  15.734 -25.311  1.00  1.39           C  
ATOM   1406  CD2 PHE A  92      -3.049  17.723 -25.236  1.00  1.39           C  
ATOM   1407  CE1 PHE A  92      -3.181  14.990 -25.167  1.00  1.39           C  
ATOM   1408  CE2 PHE A  92      -1.909  16.991 -25.095  1.00  1.39           C  
ATOM   1409  CZ  PHE A  92      -1.971  15.631 -25.060  1.00  1.39           C  
ATOM   1410  H   PHE A  92      -7.115  16.585 -24.050  1.00  1.39           H  
ATOM   1411  HA  PHE A  92      -5.237  18.785 -23.565  1.00  1.39           H  
ATOM   1412 1HB  PHE A  92      -6.277  17.416 -26.036  1.00  1.39           H  
ATOM   1413 2HB  PHE A  92      -5.264  18.857 -26.115  1.00  1.39           H  
ATOM   1414  HD1 PHE A  92      -5.299  15.238 -25.396  1.00  1.39           H  
ATOM   1415  HD2 PHE A  92      -2.995  18.808 -25.254  1.00  1.39           H  
ATOM   1416  HE1 PHE A  92      -3.225  13.900 -25.143  1.00  1.39           H  
ATOM   1417  HE2 PHE A  92      -0.956  17.501 -25.015  1.00  1.39           H  
ATOM   1418  HZ  PHE A  92      -1.065  15.062 -24.958  1.00  1.39           H  
ATOM   1419  N   CYS A  93      -6.262  20.853 -24.278  1.00  1.56           N  
ATOM   1420  CA  CYS A  93      -6.842  22.163 -24.540  1.00  1.56           C  
ATOM   1421  C   CYS A  93      -7.330  22.188 -25.992  1.00  1.56           C  
ATOM   1422  O   CYS A  93      -6.795  21.451 -26.816  1.00  1.56           O  
ATOM   1423  CB  CYS A  93      -5.809  23.284 -24.339  1.00  1.56           C  
ATOM   1424  SG  CYS A  93      -5.177  23.447 -22.666  1.00  1.56           S  
ATOM   1425  H   CYS A  93      -5.270  20.820 -24.028  1.00  1.56           H  
ATOM   1426  HA  CYS A  93      -7.651  22.306 -23.841  1.00  1.56           H  
ATOM   1427 1HB  CYS A  93      -4.955  23.100 -24.989  1.00  1.56           H  
ATOM   1428 2HB  CYS A  93      -6.239  24.238 -24.632  1.00  1.56           H  
ATOM   1429  HG  CYS A  93      -4.434  22.325 -22.714  1.00  1.56           H  
ATOM   1430  N   PRO A  94      -8.388  22.929 -26.334  1.00  1.84           N  
ATOM   1431  CA  PRO A  94      -8.897  23.052 -27.689  1.00  1.84           C  
ATOM   1432  C   PRO A  94      -7.805  23.438 -28.686  1.00  1.84           C  
ATOM   1433  O   PRO A  94      -6.907  24.236 -28.399  1.00  1.84           O  
ATOM   1434  CB  PRO A  94      -9.930  24.172 -27.538  1.00  1.84           C  
ATOM   1435  CG  PRO A  94     -10.412  24.045 -26.110  1.00  1.84           C  
ATOM   1436  CD  PRO A  94      -9.181  23.658 -25.317  1.00  1.84           C  
ATOM   1437  HA  PRO A  94      -9.376  22.103 -27.977  1.00  1.84           H  
ATOM   1438 1HB  PRO A  94      -9.462  25.144 -27.746  1.00  1.84           H  
ATOM   1439 2HB  PRO A  94     -10.733  24.038 -28.279  1.00  1.84           H  
ATOM   1440 1HG  PRO A  94     -10.855  24.995 -25.770  1.00  1.84           H  
ATOM   1441 2HG  PRO A  94     -11.202  23.285 -26.044  1.00  1.84           H  
ATOM   1442 1HD  PRO A  94      -8.648  24.540 -24.941  1.00  1.84           H  
ATOM   1443 2HD  PRO A  94      -9.525  22.993 -24.511  1.00  1.84           H  
ATOM   1444  N   GLY A  95      -7.861  22.821 -29.861  1.00  2.28           N  
ATOM   1445  CA  GLY A  95      -6.906  23.051 -30.948  1.00  2.28           C  
ATOM   1446  C   GLY A  95      -5.613  22.274 -30.717  1.00  2.28           C  
ATOM   1447  O   GLY A  95      -5.329  21.320 -31.437  1.00  2.28           O  
ATOM   1448  H   GLY A  95      -8.612  22.164 -30.018  1.00  2.28           H  
ATOM   1449 1HA  GLY A  95      -7.354  22.750 -31.894  1.00  2.28           H  
ATOM   1450 2HA  GLY A  95      -6.688  24.116 -31.020  1.00  2.28           H  
ATOM   1451  N   ASP A  96      -4.842  22.725 -29.720  1.00  2.87           N  
ATOM   1452  CA  ASP A  96      -3.593  22.139 -29.183  1.00  2.87           C  
ATOM   1453  C   ASP A  96      -2.829  21.112 -30.076  1.00  2.87           C  
ATOM   1454  O   ASP A  96      -1.849  21.518 -30.691  1.00  2.87           O  
ATOM   1455  CB  ASP A  96      -3.727  21.739 -27.702  1.00  2.87           C  
ATOM   1456  CG  ASP A  96      -2.396  21.338 -27.083  1.00  2.87           C  
ATOM   1457  OD1 ASP A  96      -1.576  22.200 -26.871  1.00  2.87           O  
ATOM   1458  OD2 ASP A  96      -2.192  20.196 -26.818  1.00  2.87           O  
ATOM   1459  H   ASP A  96      -5.234  23.533 -29.232  1.00  2.87           H  
ATOM   1460  HA  ASP A  96      -2.905  22.977 -29.102  1.00  2.87           H  
ATOM   1461 1HB  ASP A  96      -4.047  22.632 -27.170  1.00  2.87           H  
ATOM   1462 2HB  ASP A  96      -4.488  21.026 -27.493  1.00  2.87           H  
ATOM   1463  N   PRO A  97      -3.215  19.787 -30.141  1.00  3.56           N  
ATOM   1464  CA  PRO A  97      -2.584  18.700 -30.900  1.00  3.56           C  
ATOM   1465  C   PRO A  97      -2.613  18.874 -32.422  1.00  3.56           C  
ATOM   1466  O   PRO A  97      -1.971  18.111 -33.147  1.00  3.56           O  
ATOM   1467  CB  PRO A  97      -3.409  17.471 -30.490  1.00  3.56           C  
ATOM   1468  CG  PRO A  97      -4.722  18.010 -30.064  1.00  3.56           C  
ATOM   1469  CD  PRO A  97      -4.381  19.281 -29.364  1.00  3.56           C  
ATOM   1470  HA  PRO A  97      -1.542  18.601 -30.556  1.00  3.56           H  
ATOM   1471 1HB  PRO A  97      -3.480  16.768 -31.331  1.00  3.56           H  
ATOM   1472 2HB  PRO A  97      -2.903  16.957 -29.676  1.00  3.56           H  
ATOM   1473 1HG  PRO A  97      -5.365  18.179 -30.944  1.00  3.56           H  
ATOM   1474 2HG  PRO A  97      -5.244  17.291 -29.413  1.00  3.56           H  
ATOM   1475 1HD  PRO A  97      -5.236  19.947 -29.369  1.00  3.56           H  
ATOM   1476 2HD  PRO A  97      -4.057  19.017 -28.347  1.00  3.56           H  
ATOM   1477  N   ALA A  98      -3.415  19.818 -32.899  1.00  4.18           N  
ATOM   1478  CA  ALA A  98      -3.529  20.159 -34.312  1.00  4.18           C  
ATOM   1479  C   ALA A  98      -2.237  20.844 -34.719  1.00  4.18           C  
ATOM   1480  O   ALA A  98      -1.271  20.795 -33.967  1.00  4.18           O  
ATOM   1481  CB  ALA A  98      -4.717  21.072 -34.550  1.00  4.18           C  
ATOM   1482  H   ALA A  98      -3.967  20.372 -32.249  1.00  4.18           H  
ATOM   1483  HA  ALA A  98      -3.640  19.242 -34.892  1.00  4.18           H  
ATOM   1484 1HB  ALA A  98      -4.789  21.322 -35.604  1.00  4.18           H  
ATOM   1485 2HB  ALA A  98      -5.628  20.566 -34.234  1.00  4.18           H  
ATOM   1486 3HB  ALA A  98      -4.586  21.984 -33.965  1.00  4.18           H  
ATOM   1487  N   MET A  99      -2.181  21.453 -35.904  1.00  4.56           N  
ATOM   1488  CA  MET A  99      -0.931  22.058 -36.369  1.00  4.56           C  
ATOM   1489  C   MET A  99       0.127  20.968 -36.517  1.00  4.56           C  
ATOM   1490  O   MET A  99       1.171  20.957 -35.860  1.00  4.56           O  
ATOM   1491  CB  MET A  99      -0.491  23.141 -35.375  1.00  4.56           C  
ATOM   1492  CG  MET A  99      -1.474  24.284 -35.256  1.00  4.56           C  
ATOM   1493  SD  MET A  99      -1.031  25.394 -33.946  1.00  4.56           S  
ATOM   1494  CE  MET A  99      -1.544  24.335 -32.558  1.00  4.56           C  
ATOM   1495  H   MET A  99      -2.991  21.463 -36.509  1.00  4.56           H  
ATOM   1496  HA  MET A  99      -1.099  22.501 -37.350  1.00  4.56           H  
ATOM   1497 1HB  MET A  99      -0.272  22.771 -34.393  1.00  4.56           H  
ATOM   1498 2HB  MET A  99       0.439  23.574 -35.741  1.00  4.56           H  
ATOM   1499 1HG  MET A  99      -1.504  24.845 -36.190  1.00  4.56           H  
ATOM   1500 2HG  MET A  99      -2.469  23.895 -35.052  1.00  4.56           H  
ATOM   1501 1HE  MET A  99      -1.348  24.842 -31.614  1.00  4.56           H  
ATOM   1502 2HE  MET A  99      -2.610  24.112 -32.635  1.00  4.56           H  
ATOM   1503 3HE  MET A  99      -0.984  23.392 -32.583  1.00  4.56           H  
ATOM   1504  N   GLU A 100      -0.149  20.092 -37.472  1.00  4.57           N  
ATOM   1505  CA  GLU A 100       0.579  18.873 -37.821  1.00  4.57           C  
ATOM   1506  C   GLU A 100       2.055  19.069 -38.181  1.00  4.57           C  
ATOM   1507  O   GLU A 100       2.806  18.103 -38.286  1.00  4.57           O  
ATOM   1508  CB  GLU A 100      -0.181  18.208 -38.961  1.00  4.57           C  
ATOM   1509  CG  GLU A 100      -1.604  17.796 -38.546  1.00  4.57           C  
ATOM   1510  CD  GLU A 100      -2.594  18.966 -38.549  1.00  4.57           C  
ATOM   1511  OE1 GLU A 100      -2.213  20.051 -38.924  1.00  4.57           O  
ATOM   1512  OE2 GLU A 100      -3.717  18.771 -38.148  1.00  4.57           O  
ATOM   1513  H   GLU A 100      -1.008  20.253 -37.976  1.00  4.57           H  
ATOM   1514  HA  GLU A 100       0.540  18.208 -36.955  1.00  4.57           H  
ATOM   1515 1HB  GLU A 100      -0.249  18.891 -39.808  1.00  4.57           H  
ATOM   1516 2HB  GLU A 100       0.355  17.317 -39.293  1.00  4.57           H  
ATOM   1517 1HG  GLU A 100      -1.964  17.030 -39.235  1.00  4.57           H  
ATOM   1518 2HG  GLU A 100      -1.567  17.361 -37.547  1.00  4.57           H  
ATOM   1519  N   GLY A 101       2.463  20.316 -38.412  1.00  4.17           N  
ATOM   1520  CA  GLY A 101       3.852  20.630 -38.716  1.00  4.17           C  
ATOM   1521  C   GLY A 101       4.730  20.526 -37.454  1.00  4.17           C  
ATOM   1522  O   GLY A 101       5.960  20.590 -37.549  1.00  4.17           O  
ATOM   1523  H   GLY A 101       1.791  21.062 -38.328  1.00  4.17           H  
ATOM   1524 1HA  GLY A 101       4.221  19.947 -39.480  1.00  4.17           H  
ATOM   1525 2HA  GLY A 101       3.913  21.638 -39.124  1.00  4.17           H  
ATOM   1526  N   ASN A 102       4.097  20.352 -36.281  1.00  3.48           N  
ATOM   1527  CA  ASN A 102       4.812  20.202 -35.019  1.00  3.48           C  
ATOM   1528  C   ASN A 102       5.197  18.745 -34.784  1.00  3.48           C  
ATOM   1529  O   ASN A 102       4.586  17.823 -35.331  1.00  3.48           O  
ATOM   1530  CB  ASN A 102       3.988  20.718 -33.857  1.00  3.48           C  
ATOM   1531  CG  ASN A 102       3.813  22.208 -33.896  1.00  3.48           C  
ATOM   1532  OD1 ASN A 102       4.765  22.954 -34.170  1.00  3.48           O  
ATOM   1533  ND2 ASN A 102       2.624  22.664 -33.616  1.00  3.48           N  
ATOM   1534  H   ASN A 102       3.075  20.346 -36.260  1.00  3.48           H  
ATOM   1535  HA  ASN A 102       5.738  20.777 -35.072  1.00  3.48           H  
ATOM   1536 1HB  ASN A 102       2.998  20.252 -33.887  1.00  3.48           H  
ATOM   1537 2HB  ASN A 102       4.452  20.431 -32.910  1.00  3.48           H  
ATOM   1538 1HD2 ASN A 102       2.457  23.647 -33.620  1.00  3.48           H  
ATOM   1539 2HD2 ASN A 102       1.878  22.021 -33.391  1.00  3.48           H  
ATOM   1540  N   ARG A 103       6.236  18.544 -33.978  1.00  2.72           N  
ATOM   1541  CA  ARG A 103       6.719  17.215 -33.598  1.00  2.72           C  
ATOM   1542  C   ARG A 103       7.713  17.293 -32.445  1.00  2.72           C  
ATOM   1543  O   ARG A 103       8.181  18.385 -32.095  1.00  2.72           O  
ATOM   1544  CB  ARG A 103       7.354  16.532 -34.796  1.00  2.72           C  
ATOM   1545  CG  ARG A 103       8.540  17.284 -35.378  1.00  2.72           C  
ATOM   1546  CD  ARG A 103       8.972  16.716 -36.679  1.00  2.72           C  
ATOM   1547  NE  ARG A 103      10.103  17.444 -37.234  1.00  2.72           N  
ATOM   1548  CZ  ARG A 103       9.978  18.576 -37.961  1.00  2.72           C  
ATOM   1549  NH1 ARG A 103       8.781  19.069 -38.194  1.00  2.72           N  
ATOM   1550  NH2 ARG A 103      11.051  19.189 -38.435  1.00  2.72           N  
ATOM   1551  H   ARG A 103       6.700  19.355 -33.593  1.00  2.72           H  
ATOM   1552  HA  ARG A 103       5.870  16.615 -33.272  1.00  2.72           H  
ATOM   1553 1HB  ARG A 103       7.709  15.544 -34.503  1.00  2.72           H  
ATOM   1554 2HB  ARG A 103       6.621  16.390 -35.588  1.00  2.72           H  
ATOM   1555 1HG  ARG A 103       8.268  18.329 -35.536  1.00  2.72           H  
ATOM   1556 2HG  ARG A 103       9.378  17.229 -34.684  1.00  2.72           H  
ATOM   1557 1HD  ARG A 103       9.268  15.677 -36.540  1.00  2.72           H  
ATOM   1558 2HD  ARG A 103       8.148  16.770 -37.390  1.00  2.72           H  
ATOM   1559  HE  ARG A 103      11.033  17.084 -37.069  1.00  2.72           H  
ATOM   1560 1HH1 ARG A 103       7.962  18.595 -37.832  1.00  2.72           H  
ATOM   1561 2HH1 ARG A 103       8.671  19.919 -38.729  1.00  2.72           H  
ATOM   1562 1HH2 ARG A 103      11.971  18.812 -38.256  1.00  2.72           H  
ATOM   1563 2HH2 ARG A 103      10.948  20.035 -38.977  1.00  2.72           H  
ATOM   1564  N   ASN A 104       8.036  16.137 -31.847  1.00  2.04           N  
ATOM   1565  CA  ASN A 104       9.091  16.026 -30.836  1.00  2.04           C  
ATOM   1566  C   ASN A 104       8.879  17.046 -29.741  1.00  2.04           C  
ATOM   1567  O   ASN A 104       9.806  17.723 -29.292  1.00  2.04           O  
ATOM   1568  CB  ASN A 104      10.454  16.147 -31.481  1.00  2.04           C  
ATOM   1569  CG  ASN A 104      10.713  14.992 -32.434  1.00  2.04           C  
ATOM   1570  OD1 ASN A 104      10.320  13.849 -32.161  1.00  2.04           O  
ATOM   1571  ND2 ASN A 104      11.365  15.268 -33.536  1.00  2.04           N  
ATOM   1572  H   ASN A 104       7.537  15.286 -32.077  1.00  2.04           H  
ATOM   1573  HA  ASN A 104       9.019  15.040 -30.371  1.00  2.04           H  
ATOM   1574 1HB  ASN A 104      10.525  17.086 -32.031  1.00  2.04           H  
ATOM   1575 2HB  ASN A 104      11.225  16.155 -30.712  1.00  2.04           H  
ATOM   1576 1HD2 ASN A 104      11.568  14.538 -34.195  1.00  2.04           H  
ATOM   1577 2HD2 ASN A 104      11.671  16.203 -33.713  1.00  2.04           H  
ATOM   1578  N   SER A 105       7.625  17.151 -29.339  1.00  1.53           N  
ATOM   1579  CA  SER A 105       7.208  18.117 -28.340  1.00  1.53           C  
ATOM   1580  C   SER A 105       6.568  17.432 -27.150  1.00  1.53           C  
ATOM   1581  O   SER A 105       6.139  16.275 -27.234  1.00  1.53           O  
ATOM   1582  CB  SER A 105       6.328  19.156 -28.993  1.00  1.53           C  
ATOM   1583  OG  SER A 105       7.063  19.875 -29.991  1.00  1.53           O  
ATOM   1584  H   SER A 105       6.958  16.510 -29.769  1.00  1.53           H  
ATOM   1585  HA  SER A 105       8.087  18.630 -27.971  1.00  1.53           H  
ATOM   1586 1HB  SER A 105       5.469  18.666 -29.449  1.00  1.53           H  
ATOM   1587 2HB  SER A 105       5.954  19.847 -28.239  1.00  1.53           H  
ATOM   1588  HG  SER A 105       7.427  19.215 -30.645  1.00  1.53           H  
ATOM   1589  N   CYS A 106       6.551  18.121 -26.013  1.00  1.20           N  
ATOM   1590  CA  CYS A 106       6.049  17.518 -24.784  1.00  1.20           C  
ATOM   1591  C   CYS A 106       4.882  18.234 -24.151  1.00  1.20           C  
ATOM   1592  O   CYS A 106       4.592  19.384 -24.452  1.00  1.20           O  
ATOM   1593  CB  CYS A 106       7.180  17.345 -23.805  1.00  1.20           C  
ATOM   1594  SG  CYS A 106       8.415  16.216 -24.422  1.00  1.20           S  
ATOM   1595  H   CYS A 106       6.867  19.093 -26.000  1.00  1.20           H  
ATOM   1596  HA  CYS A 106       5.706  16.519 -25.022  1.00  1.20           H  
ATOM   1597 1HB  CYS A 106       7.673  18.289 -23.653  1.00  1.20           H  
ATOM   1598 2HB  CYS A 106       6.808  16.976 -22.847  1.00  1.20           H  
ATOM   1599  HG  CYS A 106       9.134  16.187 -23.302  1.00  1.20           H  
ATOM   1600  N   VAL A 107       4.192  17.530 -23.282  1.00  1.00           N  
ATOM   1601  CA  VAL A 107       2.996  18.066 -22.675  1.00  1.00           C  
ATOM   1602  C   VAL A 107       3.107  18.507 -21.224  1.00  1.00           C  
ATOM   1603  O   VAL A 107       3.745  17.849 -20.395  1.00  1.00           O  
ATOM   1604  CB  VAL A 107       1.902  17.026 -22.795  1.00  1.00           C  
ATOM   1605  CG1 VAL A 107       0.702  17.493 -22.218  1.00  1.00           C  
ATOM   1606  CG2 VAL A 107       1.723  16.719 -24.169  1.00  1.00           C  
ATOM   1607  H   VAL A 107       4.464  16.566 -23.083  1.00  1.00           H  
ATOM   1608  HA  VAL A 107       2.699  18.928 -23.263  1.00  1.00           H  
ATOM   1609  HB  VAL A 107       2.195  16.146 -22.264  1.00  1.00           H  
ATOM   1610 1HG1 VAL A 107      -0.041  16.725 -22.328  1.00  1.00           H  
ATOM   1611 2HG1 VAL A 107       0.869  17.695 -21.176  1.00  1.00           H  
ATOM   1612 3HG1 VAL A 107       0.375  18.400 -22.726  1.00  1.00           H  
ATOM   1613 1HG2 VAL A 107       0.962  15.963 -24.274  1.00  1.00           H  
ATOM   1614 2HG2 VAL A 107       1.432  17.620 -24.715  1.00  1.00           H  
ATOM   1615 3HG2 VAL A 107       2.665  16.343 -24.547  1.00  1.00           H  
ATOM   1616  N   VAL A 108       2.491  19.650 -20.949  1.00  0.90           N  
ATOM   1617  CA  VAL A 108       2.406  20.193 -19.609  1.00  0.90           C  
ATOM   1618  C   VAL A 108       0.942  20.413 -19.228  1.00  0.90           C  
ATOM   1619  O   VAL A 108       0.062  20.456 -20.092  1.00  0.90           O  
ATOM   1620  CB  VAL A 108       3.114  21.560 -19.524  1.00  0.90           C  
ATOM   1621  CG1 VAL A 108       4.549  21.450 -19.848  1.00  0.90           C  
ATOM   1622  CG2 VAL A 108       2.446  22.518 -20.469  1.00  0.90           C  
ATOM   1623  H   VAL A 108       2.045  20.150 -21.719  1.00  0.90           H  
ATOM   1624  HA  VAL A 108       2.853  19.487 -18.918  1.00  0.90           H  
ATOM   1625  HB  VAL A 108       3.031  21.942 -18.504  1.00  0.90           H  
ATOM   1626 1HG1 VAL A 108       5.016  22.427 -19.781  1.00  0.90           H  
ATOM   1627 2HG1 VAL A 108       5.012  20.793 -19.162  1.00  0.90           H  
ATOM   1628 3HG1 VAL A 108       4.655  21.069 -20.853  1.00  0.90           H  
ATOM   1629 1HG2 VAL A 108       2.922  23.494 -20.401  1.00  0.90           H  
ATOM   1630 2HG2 VAL A 108       2.531  22.144 -21.488  1.00  0.90           H  
ATOM   1631 3HG2 VAL A 108       1.392  22.610 -20.203  1.00  0.90           H  
ATOM   1632  N   ARG A 109       0.681  20.584 -17.936  1.00  0.87           N  
ATOM   1633  CA  ARG A 109      -0.661  20.958 -17.488  1.00  0.87           C  
ATOM   1634  C   ARG A 109      -0.659  22.431 -17.111  1.00  0.87           C  
ATOM   1635  O   ARG A 109       0.256  22.916 -16.445  1.00  0.87           O  
ATOM   1636  CB  ARG A 109      -1.160  20.071 -16.352  1.00  0.87           C  
ATOM   1637  CG  ARG A 109      -1.500  18.714 -16.773  1.00  0.87           C  
ATOM   1638  CD  ARG A 109      -1.910  17.776 -15.708  1.00  0.87           C  
ATOM   1639  NE  ARG A 109      -2.311  16.547 -16.337  1.00  0.87           N  
ATOM   1640  CZ  ARG A 109      -3.523  16.342 -16.882  1.00  0.87           C  
ATOM   1641  NH1 ARG A 109      -4.445  17.276 -16.815  1.00  0.87           N  
ATOM   1642  NH2 ARG A 109      -3.780  15.218 -17.521  1.00  0.87           N  
ATOM   1643  H   ARG A 109       1.441  20.471 -17.273  1.00  0.87           H  
ATOM   1644  HA  ARG A 109      -1.359  20.832 -18.316  1.00  0.87           H  
ATOM   1645 1HB  ARG A 109      -0.455  19.997 -15.580  1.00  0.87           H  
ATOM   1646 2HB  ARG A 109      -2.051  20.501 -15.941  1.00  0.87           H  
ATOM   1647 1HG  ARG A 109      -2.388  18.825 -17.383  1.00  0.87           H  
ATOM   1648 2HG  ARG A 109      -0.691  18.289 -17.359  1.00  0.87           H  
ATOM   1649 1HD  ARG A 109      -1.061  17.567 -15.059  1.00  0.87           H  
ATOM   1650 2HD  ARG A 109      -2.724  18.147 -15.128  1.00  0.87           H  
ATOM   1651  HE  ARG A 109      -1.627  15.810 -16.419  1.00  0.87           H  
ATOM   1652 1HH1 ARG A 109      -4.267  18.153 -16.296  1.00  0.87           H  
ATOM   1653 2HH1 ARG A 109      -5.335  17.128 -17.275  1.00  0.87           H  
ATOM   1654 1HH2 ARG A 109      -3.065  14.504 -17.605  1.00  0.87           H  
ATOM   1655 2HH2 ARG A 109      -4.678  15.094 -17.965  1.00  0.87           H  
ATOM   1656  N   ASP A 110      -1.674  23.154 -17.595  1.00  0.88           N  
ATOM   1657  CA  ASP A 110      -1.767  24.617 -17.425  1.00  0.88           C  
ATOM   1658  C   ASP A 110      -2.447  25.097 -16.136  1.00  0.88           C  
ATOM   1659  O   ASP A 110      -3.628  24.834 -15.882  1.00  0.88           O  
ATOM   1660  CB  ASP A 110      -2.411  25.286 -18.621  1.00  0.88           C  
ATOM   1661  CG  ASP A 110      -2.332  26.838 -18.558  1.00  0.88           C  
ATOM   1662  OD1 ASP A 110      -1.928  27.372 -17.523  1.00  0.88           O  
ATOM   1663  OD2 ASP A 110      -2.680  27.465 -19.525  1.00  0.88           O  
ATOM   1664  H   ASP A 110      -2.402  22.656 -18.122  1.00  0.88           H  
ATOM   1665  HA  ASP A 110      -0.745  24.993 -17.400  1.00  0.88           H  
ATOM   1666 1HB  ASP A 110      -1.906  24.950 -19.534  1.00  0.88           H  
ATOM   1667 2HB  ASP A 110      -3.462  24.988 -18.696  1.00  0.88           H  
ATOM   1668  N   ALA A 111      -1.690  25.821 -15.326  1.00  0.91           N  
ATOM   1669  CA  ALA A 111      -2.138  26.327 -14.031  1.00  0.91           C  
ATOM   1670  C   ALA A 111      -3.401  27.180 -14.138  1.00  0.91           C  
ATOM   1671  O   ALA A 111      -4.245  27.157 -13.236  1.00  0.91           O  
ATOM   1672  CB  ALA A 111      -1.035  27.168 -13.413  1.00  0.91           C  
ATOM   1673  H   ALA A 111      -0.754  26.035 -15.632  1.00  0.91           H  
ATOM   1674  HA  ALA A 111      -2.360  25.475 -13.401  1.00  0.91           H  
ATOM   1675 1HB  ALA A 111      -1.335  27.525 -12.430  1.00  0.91           H  
ATOM   1676 2HB  ALA A 111      -0.130  26.588 -13.322  1.00  0.91           H  
ATOM   1677 3HB  ALA A 111      -0.840  28.021 -14.061  1.00  0.91           H  
ATOM   1678  N   GLU A 112      -3.553  27.931 -15.235  1.00  0.94           N  
ATOM   1679  CA  GLU A 112      -4.731  28.790 -15.414  1.00  0.94           C  
ATOM   1680  C   GLU A 112      -6.030  27.986 -15.402  1.00  0.94           C  
ATOM   1681  O   GLU A 112      -7.083  28.496 -15.018  1.00  0.94           O  
ATOM   1682  CB  GLU A 112      -4.658  29.635 -16.689  1.00  0.94           C  
ATOM   1683  CG  GLU A 112      -5.855  30.633 -16.827  1.00  0.94           C  
ATOM   1684  CD  GLU A 112      -5.761  31.643 -17.982  1.00  0.94           C  
ATOM   1685  OE1 GLU A 112      -4.771  31.679 -18.666  1.00  0.94           O  
ATOM   1686  OE2 GLU A 112      -6.709  32.375 -18.163  1.00  0.94           O  
ATOM   1687  H   GLU A 112      -2.846  27.874 -15.983  1.00  0.94           H  
ATOM   1688  HA  GLU A 112      -4.768  29.482 -14.570  1.00  0.94           H  
ATOM   1689 1HB  GLU A 112      -3.726  30.196 -16.706  1.00  0.94           H  
ATOM   1690 2HB  GLU A 112      -4.661  28.971 -17.557  1.00  0.94           H  
ATOM   1691 1HG  GLU A 112      -6.765  30.044 -16.965  1.00  0.94           H  
ATOM   1692 2HG  GLU A 112      -5.960  31.180 -15.892  1.00  0.94           H  
ATOM   1693  N   ASP A 113      -5.953  26.734 -15.856  1.00  0.95           N  
ATOM   1694  CA  ASP A 113      -7.092  25.837 -15.961  1.00  0.95           C  
ATOM   1695  C   ASP A 113      -7.145  24.888 -14.768  1.00  0.95           C  
ATOM   1696  O   ASP A 113      -7.784  23.834 -14.818  1.00  0.95           O  
ATOM   1697  CB  ASP A 113      -7.014  25.029 -17.259  1.00  0.95           C  
ATOM   1698  CG  ASP A 113      -7.220  25.872 -18.530  1.00  0.95           C  
ATOM   1699  OD1 ASP A 113      -8.110  26.687 -18.540  1.00  0.95           O  
ATOM   1700  OD2 ASP A 113      -6.486  25.694 -19.464  1.00  0.95           O  
ATOM   1701  H   ASP A 113      -5.040  26.362 -16.110  1.00  0.95           H  
ATOM   1702  HA  ASP A 113      -8.005  26.432 -15.971  1.00  0.95           H  
ATOM   1703 1HB  ASP A 113      -6.027  24.562 -17.318  1.00  0.95           H  
ATOM   1704 2HB  ASP A 113      -7.755  24.232 -17.243  1.00  0.95           H  
ATOM   1705  N   GLY A 114      -6.380  25.200 -13.720  1.00  0.95           N  
ATOM   1706  CA  GLY A 114      -6.374  24.380 -12.522  1.00  0.95           C  
ATOM   1707  C   GLY A 114      -5.627  23.086 -12.755  1.00  0.95           C  
ATOM   1708  O   GLY A 114      -5.823  22.115 -12.025  1.00  0.95           O  
ATOM   1709  H   GLY A 114      -5.816  26.048 -13.714  1.00  0.95           H  
ATOM   1710 1HA  GLY A 114      -5.896  24.941 -11.719  1.00  0.95           H  
ATOM   1711 2HA  GLY A 114      -7.398  24.171 -12.214  1.00  0.95           H  
ATOM   1712  N   TYR A 115      -4.801  23.077 -13.810  1.00  0.96           N  
ATOM   1713  CA  TYR A 115      -4.040  21.931 -14.290  1.00  0.96           C  
ATOM   1714  C   TYR A 115      -4.935  20.798 -14.795  1.00  0.96           C  
ATOM   1715  O   TYR A 115      -4.476  19.668 -14.949  1.00  0.96           O  
ATOM   1716  CB  TYR A 115      -3.100  21.409 -13.199  1.00  0.96           C  
ATOM   1717  CG  TYR A 115      -2.135  22.425 -12.698  1.00  0.96           C  
ATOM   1718  CD1 TYR A 115      -2.401  23.064 -11.531  1.00  0.96           C  
ATOM   1719  CD2 TYR A 115      -0.987  22.705 -13.392  1.00  0.96           C  
ATOM   1720  CE1 TYR A 115      -1.538  24.003 -11.036  1.00  0.96           C  
ATOM   1721  CE2 TYR A 115      -0.100  23.630 -12.902  1.00  0.96           C  
ATOM   1722  CZ  TYR A 115      -0.383  24.282 -11.720  1.00  0.96           C  
ATOM   1723  OH  TYR A 115       0.472  25.209 -11.212  1.00  0.96           O  
ATOM   1724  H   TYR A 115      -4.678  23.935 -14.344  1.00  0.96           H  
ATOM   1725  HA  TYR A 115      -3.434  22.270 -15.130  1.00  0.96           H  
ATOM   1726 1HB  TYR A 115      -3.663  21.037 -12.352  1.00  0.96           H  
ATOM   1727 2HB  TYR A 115      -2.528  20.570 -13.584  1.00  0.96           H  
ATOM   1728  HD1 TYR A 115      -3.303  22.819 -11.009  1.00  0.96           H  
ATOM   1729  HD2 TYR A 115      -0.783  22.192 -14.313  1.00  0.96           H  
ATOM   1730  HE1 TYR A 115      -1.752  24.519 -10.116  1.00  0.96           H  
ATOM   1731  HE2 TYR A 115       0.813  23.851 -13.444  1.00  0.96           H  
ATOM   1732  HH  TYR A 115       1.209  25.342 -11.832  1.00  0.96           H  
ATOM   1733  N   LEU A 116      -6.182  21.107 -15.154  1.00  0.96           N  
ATOM   1734  CA  LEU A 116      -7.086  20.086 -15.667  1.00  0.96           C  
ATOM   1735  C   LEU A 116      -7.028  19.901 -17.183  1.00  0.96           C  
ATOM   1736  O   LEU A 116      -7.717  19.040 -17.731  1.00  0.96           O  
ATOM   1737  CB  LEU A 116      -8.491  20.422 -15.206  1.00  0.96           C  
ATOM   1738  CG  LEU A 116      -8.639  20.371 -13.681  1.00  0.96           C  
ATOM   1739  CD1 LEU A 116      -9.999  20.856 -13.281  1.00  0.96           C  
ATOM   1740  CD2 LEU A 116      -8.408  18.925 -13.213  1.00  0.96           C  
ATOM   1741  H   LEU A 116      -6.547  22.053 -15.018  1.00  0.96           H  
ATOM   1742  HA  LEU A 116      -6.808  19.139 -15.209  1.00  0.96           H  
ATOM   1743 1HB  LEU A 116      -8.738  21.432 -15.537  1.00  0.96           H  
ATOM   1744 2HB  LEU A 116      -9.194  19.720 -15.649  1.00  0.96           H  
ATOM   1745  HG  LEU A 116      -7.897  21.026 -13.222  1.00  0.96           H  
ATOM   1746 1HD1 LEU A 116     -10.091  20.823 -12.197  1.00  0.96           H  
ATOM   1747 2HD1 LEU A 116     -10.123  21.885 -13.627  1.00  0.96           H  
ATOM   1748 3HD1 LEU A 116     -10.761  20.223 -13.731  1.00  0.96           H  
ATOM   1749 1HD2 LEU A 116      -8.497  18.871 -12.129  1.00  0.96           H  
ATOM   1750 2HD2 LEU A 116      -9.148  18.269 -13.669  1.00  0.96           H  
ATOM   1751 3HD2 LEU A 116      -7.413  18.604 -13.512  1.00  0.96           H  
ATOM   1752  N   GLN A 117      -6.207  20.699 -17.863  1.00  0.98           N  
ATOM   1753  CA  GLN A 117      -6.067  20.583 -19.311  1.00  0.98           C  
ATOM   1754  C   GLN A 117      -4.594  20.595 -19.734  1.00  0.98           C  
ATOM   1755  O   GLN A 117      -3.748  21.272 -19.129  1.00  0.98           O  
ATOM   1756  CB  GLN A 117      -6.840  21.679 -20.045  1.00  0.98           C  
ATOM   1757  CG  GLN A 117      -8.353  21.661 -19.831  1.00  0.98           C  
ATOM   1758  CD  GLN A 117      -9.066  22.749 -20.622  1.00  0.98           C  
ATOM   1759  OE1 GLN A 117      -9.009  22.782 -21.853  1.00  0.98           O  
ATOM   1760  NE2 GLN A 117      -9.759  23.632 -19.914  1.00  0.98           N  
ATOM   1761  H   GLN A 117      -5.673  21.389 -17.361  1.00  0.98           H  
ATOM   1762  HA  GLN A 117      -6.487  19.628 -19.616  1.00  0.98           H  
ATOM   1763 1HB  GLN A 117      -6.454  22.664 -19.765  1.00  0.98           H  
ATOM   1764 2HB  GLN A 117      -6.683  21.548 -21.111  1.00  0.98           H  
ATOM   1765 1HG  GLN A 117      -8.740  20.688 -20.142  1.00  0.98           H  
ATOM   1766 2HG  GLN A 117      -8.562  21.829 -18.775  1.00  0.98           H  
ATOM   1767 1HE2 GLN A 117     -10.246  24.377 -20.371  1.00  0.98           H  
ATOM   1768 2HE2 GLN A 117      -9.797  23.560 -18.919  1.00  0.98           H  
ATOM   1769  N   LEU A 118      -4.320  19.857 -20.803  1.00  1.00           N  
ATOM   1770  CA  LEU A 118      -2.988  19.686 -21.363  1.00  1.00           C  
ATOM   1771  C   LEU A 118      -2.636  20.618 -22.507  1.00  1.00           C  
ATOM   1772  O   LEU A 118      -3.486  20.990 -23.325  1.00  1.00           O  
ATOM   1773  CB  LEU A 118      -2.853  18.249 -21.842  1.00  1.00           C  
ATOM   1774  CG  LEU A 118      -3.033  17.258 -20.815  1.00  1.00           C  
ATOM   1775  CD1 LEU A 118      -2.989  15.870 -21.413  1.00  1.00           C  
ATOM   1776  CD2 LEU A 118      -2.011  17.484 -19.859  1.00  1.00           C  
ATOM   1777  H   LEU A 118      -5.086  19.335 -21.215  1.00  1.00           H  
ATOM   1778  HA  LEU A 118      -2.272  19.855 -20.565  1.00  1.00           H  
ATOM   1779 1HB  LEU A 118      -3.578  18.047 -22.556  1.00  1.00           H  
ATOM   1780 2HB  LEU A 118      -1.905  18.126 -22.296  1.00  1.00           H  
ATOM   1781  HG  LEU A 118      -4.003  17.388 -20.339  1.00  1.00           H  
ATOM   1782 1HD1 LEU A 118      -3.121  15.130 -20.630  1.00  1.00           H  
ATOM   1783 2HD1 LEU A 118      -3.791  15.774 -22.144  1.00  1.00           H  
ATOM   1784 3HD1 LEU A 118      -2.042  15.709 -21.901  1.00  1.00           H  
ATOM   1785 1HD2 LEU A 118      -2.106  16.797 -19.078  1.00  1.00           H  
ATOM   1786 2HD2 LEU A 118      -1.079  17.375 -20.293  1.00  1.00           H  
ATOM   1787 3HD2 LEU A 118      -2.108  18.487 -19.499  1.00  1.00           H  
ATOM   1788  N   GLU A 119      -1.350  20.954 -22.576  1.00  1.01           N  
ATOM   1789  CA  GLU A 119      -0.813  21.823 -23.615  1.00  1.01           C  
ATOM   1790  C   GLU A 119       0.537  21.338 -24.144  1.00  1.01           C  
ATOM   1791  O   GLU A 119       1.416  20.930 -23.378  1.00  1.01           O  
ATOM   1792  CB  GLU A 119      -0.661  23.238 -23.053  1.00  1.01           C  
ATOM   1793  CG  GLU A 119      -0.202  24.296 -24.040  1.00  1.01           C  
ATOM   1794  CD  GLU A 119      -0.112  25.645 -23.404  1.00  1.01           C  
ATOM   1795  OE1 GLU A 119      -0.311  25.713 -22.220  1.00  1.01           O  
ATOM   1796  OE2 GLU A 119       0.141  26.609 -24.090  1.00  1.01           O  
ATOM   1797  H   GLU A 119      -0.730  20.626 -21.838  1.00  1.01           H  
ATOM   1798  HA  GLU A 119      -1.519  21.842 -24.444  1.00  1.01           H  
ATOM   1799 1HB  GLU A 119      -1.619  23.563 -22.640  1.00  1.01           H  
ATOM   1800 2HB  GLU A 119       0.051  23.220 -22.234  1.00  1.01           H  
ATOM   1801 1HG  GLU A 119       0.780  24.025 -24.428  1.00  1.01           H  
ATOM   1802 2HG  GLU A 119      -0.900  24.327 -24.877  1.00  1.01           H  
ATOM   1803  N   GLU A 120       0.699  21.387 -25.462  1.00  1.01           N  
ATOM   1804  CA  GLU A 120       1.945  20.997 -26.120  1.00  1.01           C  
ATOM   1805  C   GLU A 120       2.963  22.137 -26.180  1.00  1.01           C  
ATOM   1806  O   GLU A 120       2.692  23.209 -26.726  1.00  1.01           O  
ATOM   1807  CB  GLU A 120       1.640  20.506 -27.530  1.00  1.01           C  
ATOM   1808  CG  GLU A 120       2.845  20.059 -28.341  1.00  1.01           C  
ATOM   1809  CD  GLU A 120       2.453  19.566 -29.706  1.00  1.01           C  
ATOM   1810  OE1 GLU A 120       1.300  19.310 -29.910  1.00  1.01           O  
ATOM   1811  OE2 GLU A 120       3.298  19.491 -30.558  1.00  1.01           O  
ATOM   1812  H   GLU A 120      -0.088  21.716 -26.033  1.00  1.01           H  
ATOM   1813  HA  GLU A 120       2.387  20.177 -25.554  1.00  1.01           H  
ATOM   1814 1HB  GLU A 120       0.932  19.682 -27.474  1.00  1.01           H  
ATOM   1815 2HB  GLU A 120       1.148  21.307 -28.084  1.00  1.01           H  
ATOM   1816 1HG  GLU A 120       3.534  20.897 -28.449  1.00  1.01           H  
ATOM   1817 2HG  GLU A 120       3.363  19.266 -27.796  1.00  1.01           H  
ATOM   1818  N   VAL A 121       4.140  21.888 -25.617  1.00  0.99           N  
ATOM   1819  CA  VAL A 121       5.207  22.871 -25.559  1.00  0.99           C  
ATOM   1820  C   VAL A 121       6.544  22.243 -26.017  1.00  0.99           C  
ATOM   1821  O   VAL A 121       6.706  21.022 -25.977  1.00  0.99           O  
ATOM   1822  CB  VAL A 121       5.351  23.380 -24.112  1.00  0.99           C  
ATOM   1823  CG1 VAL A 121       4.057  24.036 -23.628  1.00  0.99           C  
ATOM   1824  CG2 VAL A 121       5.732  22.262 -23.244  1.00  0.99           C  
ATOM   1825  H   VAL A 121       4.288  20.981 -25.192  1.00  0.99           H  
ATOM   1826  HA  VAL A 121       4.927  23.698 -26.199  1.00  0.99           H  
ATOM   1827  HB  VAL A 121       6.119  24.124 -24.083  1.00  0.99           H  
ATOM   1828 1HG1 VAL A 121       4.191  24.405 -22.613  1.00  0.99           H  
ATOM   1829 2HG1 VAL A 121       3.800  24.868 -24.285  1.00  0.99           H  
ATOM   1830 3HG1 VAL A 121       3.242  23.310 -23.633  1.00  0.99           H  
ATOM   1831 1HG2 VAL A 121       5.873  22.624 -22.232  1.00  0.99           H  
ATOM   1832 2HG2 VAL A 121       4.952  21.505 -23.260  1.00  0.99           H  
ATOM   1833 3HG2 VAL A 121       6.659  21.843 -23.621  1.00  0.99           H  
ATOM   1834  N   PRO A 122       7.529  23.024 -26.475  1.00  0.95           N  
ATOM   1835  CA  PRO A 122       8.851  22.525 -26.789  1.00  0.95           C  
ATOM   1836  C   PRO A 122       9.432  21.843 -25.550  1.00  0.95           C  
ATOM   1837  O   PRO A 122       9.270  22.355 -24.444  1.00  0.95           O  
ATOM   1838  CB  PRO A 122       9.612  23.805 -27.150  1.00  0.95           C  
ATOM   1839  CG  PRO A 122       8.533  24.761 -27.633  1.00  0.95           C  
ATOM   1840  CD  PRO A 122       7.314  24.449 -26.787  1.00  0.95           C  
ATOM   1841  HA  PRO A 122       8.760  21.843 -27.647  1.00  0.95           H  
ATOM   1842 1HB  PRO A 122      10.160  24.184 -26.275  1.00  0.95           H  
ATOM   1843 2HB  PRO A 122      10.361  23.599 -27.923  1.00  0.95           H  
ATOM   1844 1HG  PRO A 122       8.875  25.804 -27.508  1.00  0.95           H  
ATOM   1845 2HG  PRO A 122       8.353  24.611 -28.708  1.00  0.95           H  
ATOM   1846 1HD  PRO A 122       7.295  25.069 -25.887  1.00  0.95           H  
ATOM   1847 2HD  PRO A 122       6.431  24.598 -27.418  1.00  0.95           H  
ATOM   1848  N   PRO A 123      10.226  20.774 -25.706  1.00  0.90           N  
ATOM   1849  CA  PRO A 123      10.837  20.008 -24.634  1.00  0.90           C  
ATOM   1850  C   PRO A 123      11.825  20.849 -23.840  1.00  0.90           C  
ATOM   1851  O   PRO A 123      12.133  20.549 -22.686  1.00  0.90           O  
ATOM   1852  CB  PRO A 123      11.568  18.892 -25.404  1.00  0.90           C  
ATOM   1853  CG  PRO A 123      11.813  19.462 -26.781  1.00  0.90           C  
ATOM   1854  CD  PRO A 123      10.635  20.356 -27.058  1.00  0.90           C  
ATOM   1855  HA  PRO A 123      10.050  19.595 -23.983  1.00  0.90           H  
ATOM   1856 1HB  PRO A 123      12.504  18.622 -24.890  1.00  0.90           H  
ATOM   1857 2HB  PRO A 123      10.945  17.986 -25.436  1.00  0.90           H  
ATOM   1858 1HG  PRO A 123      12.774  19.996 -26.803  1.00  0.90           H  
ATOM   1859 2HG  PRO A 123      11.889  18.641 -27.517  1.00  0.90           H  
ATOM   1860 1HD  PRO A 123      10.974  21.208 -27.657  1.00  0.90           H  
ATOM   1861 2HD  PRO A 123       9.855  19.794 -27.552  1.00  0.90           H  
ATOM   1862  N   SER A 124      12.314  21.922 -24.467  1.00  0.84           N  
ATOM   1863  CA  SER A 124      13.300  22.817 -23.882  1.00  0.84           C  
ATOM   1864  C   SER A 124      12.732  23.857 -22.914  1.00  0.84           C  
ATOM   1865  O   SER A 124      13.497  24.575 -22.267  1.00  0.84           O  
ATOM   1866  CB  SER A 124      14.067  23.507 -24.990  1.00  0.84           C  
ATOM   1867  OG  SER A 124      13.237  24.368 -25.718  1.00  0.84           O  
ATOM   1868  H   SER A 124      12.004  22.121 -25.405  1.00  0.84           H  
ATOM   1869  HA  SER A 124      14.007  22.204 -23.326  1.00  0.84           H  
ATOM   1870 1HB  SER A 124      14.891  24.072 -24.558  1.00  0.84           H  
ATOM   1871 2HB  SER A 124      14.493  22.758 -25.656  1.00  0.84           H  
ATOM   1872  HG  SER A 124      12.847  24.969 -25.071  1.00  0.84           H  
ATOM   1873  N   GLU A 125      11.410  23.975 -22.825  1.00  0.79           N  
ATOM   1874  CA  GLU A 125      10.826  24.973 -21.928  1.00  0.79           C  
ATOM   1875  C   GLU A 125      11.124  24.644 -20.471  1.00  0.79           C  
ATOM   1876  O   GLU A 125      11.171  23.486 -20.096  1.00  0.79           O  
ATOM   1877  CB  GLU A 125       9.315  25.059 -22.130  1.00  0.79           C  
ATOM   1878  CG  GLU A 125       8.878  25.612 -23.474  1.00  0.79           C  
ATOM   1879  CD  GLU A 125       9.158  27.083 -23.645  1.00  0.79           C  
ATOM   1880  OE1 GLU A 125       8.751  27.846 -22.801  1.00  0.79           O  
ATOM   1881  OE2 GLU A 125       9.776  27.447 -24.617  1.00  0.79           O  
ATOM   1882  H   GLU A 125      10.795  23.366 -23.370  1.00  0.79           H  
ATOM   1883  HA  GLU A 125      11.267  25.944 -22.155  1.00  0.79           H  
ATOM   1884 1HB  GLU A 125       8.884  24.058 -22.038  1.00  0.79           H  
ATOM   1885 2HB  GLU A 125       8.876  25.674 -21.343  1.00  0.79           H  
ATOM   1886 1HG  GLU A 125       9.379  25.057 -24.257  1.00  0.79           H  
ATOM   1887 2HG  GLU A 125       7.821  25.452 -23.573  1.00  0.79           H  
ATOM   1888  N   LYS A 126      11.325  25.652 -19.637  1.00  0.75           N  
ATOM   1889  CA  LYS A 126      11.567  25.372 -18.221  1.00  0.75           C  
ATOM   1890  C   LYS A 126      10.273  25.409 -17.419  1.00  0.75           C  
ATOM   1891  O   LYS A 126       9.637  26.461 -17.277  1.00  0.75           O  
ATOM   1892  CB  LYS A 126      12.617  26.307 -17.673  1.00  0.75           C  
ATOM   1893  CG  LYS A 126      13.990  26.092 -18.271  1.00  0.75           C  
ATOM   1894  CD  LYS A 126      15.011  27.021 -17.646  1.00  0.75           C  
ATOM   1895  CE  LYS A 126      16.398  26.794 -18.226  1.00  0.75           C  
ATOM   1896  NZ  LYS A 126      17.405  27.695 -17.612  1.00  0.75           N  
ATOM   1897  H   LYS A 126      11.291  26.604 -19.976  1.00  0.75           H  
ATOM   1898  HA  LYS A 126      11.968  24.364 -18.137  1.00  0.75           H  
ATOM   1899 1HB  LYS A 126      12.319  27.341 -17.841  1.00  0.75           H  
ATOM   1900 2HB  LYS A 126      12.707  26.162 -16.619  1.00  0.75           H  
ATOM   1901 1HG  LYS A 126      14.294  25.058 -18.084  1.00  0.75           H  
ATOM   1902 2HG  LYS A 126      13.957  26.252 -19.351  1.00  0.75           H  
ATOM   1903 1HD  LYS A 126      14.716  28.056 -17.814  1.00  0.75           H  
ATOM   1904 2HD  LYS A 126      15.042  26.838 -16.568  1.00  0.75           H  
ATOM   1905 1HE  LYS A 126      16.692  25.761 -18.047  1.00  0.75           H  
ATOM   1906 2HE  LYS A 126      16.371  26.973 -19.301  1.00  0.75           H  
ATOM   1907 1HZ  LYS A 126      18.314  27.517 -18.017  1.00  0.75           H  
ATOM   1908 2HZ  LYS A 126      17.145  28.657 -17.781  1.00  0.75           H  
ATOM   1909 3HZ  LYS A 126      17.437  27.522 -16.617  1.00  0.75           H  
ATOM   1910  N   THR A 127       9.886  24.239 -16.932  1.00  0.71           N  
ATOM   1911  CA  THR A 127       8.612  24.002 -16.269  1.00  0.71           C  
ATOM   1912  C   THR A 127       8.788  23.129 -15.010  1.00  0.71           C  
ATOM   1913  O   THR A 127       9.719  22.325 -14.930  1.00  0.71           O  
ATOM   1914  CB  THR A 127       7.637  23.388 -17.294  1.00  0.71           C  
ATOM   1915  OG1 THR A 127       7.546  24.246 -18.445  1.00  0.71           O  
ATOM   1916  CG2 THR A 127       6.330  23.231 -16.764  1.00  0.71           C  
ATOM   1917  H   THR A 127      10.514  23.442 -17.066  1.00  0.71           H  
ATOM   1918  HA  THR A 127       8.203  24.961 -15.948  1.00  0.71           H  
ATOM   1919  HB  THR A 127       7.983  22.459 -17.590  1.00  0.71           H  
ATOM   1920  HG1 THR A 127       6.963  23.845 -19.093  1.00  0.71           H  
ATOM   1921 1HG2 THR A 127       5.674  22.808 -17.509  1.00  0.71           H  
ATOM   1922 2HG2 THR A 127       6.355  22.582 -15.912  1.00  0.71           H  
ATOM   1923 3HG2 THR A 127       5.981  24.211 -16.481  1.00  0.71           H  
ATOM   1924  N   VAL A 128       7.966  23.365 -13.986  1.00  0.69           N  
ATOM   1925  CA  VAL A 128       8.016  22.548 -12.774  1.00  0.69           C  
ATOM   1926  C   VAL A 128       7.554  21.137 -13.083  1.00  0.69           C  
ATOM   1927  O   VAL A 128       7.011  20.896 -14.163  1.00  0.69           O  
ATOM   1928  CB  VAL A 128       7.178  23.152 -11.642  1.00  0.69           C  
ATOM   1929  CG1 VAL A 128       7.696  24.487 -11.298  1.00  0.69           C  
ATOM   1930  CG2 VAL A 128       5.806  23.321 -12.069  1.00  0.69           C  
ATOM   1931  H   VAL A 128       7.242  24.069 -14.083  1.00  0.69           H  
ATOM   1932  HA  VAL A 128       9.049  22.504 -12.427  1.00  0.69           H  
ATOM   1933  HB  VAL A 128       7.229  22.504 -10.804  1.00  0.69           H  
ATOM   1934 1HG1 VAL A 128       7.121  24.899 -10.505  1.00  0.69           H  
ATOM   1935 2HG1 VAL A 128       8.726  24.422 -11.003  1.00  0.69           H  
ATOM   1936 3HG1 VAL A 128       7.611  25.115 -12.164  1.00  0.69           H  
ATOM   1937 1HG2 VAL A 128       5.204  23.762 -11.282  1.00  0.69           H  
ATOM   1938 2HG2 VAL A 128       5.833  23.981 -12.892  1.00  0.69           H  
ATOM   1939 3HG2 VAL A 128       5.392  22.373 -12.354  1.00  0.69           H  
ATOM   1940  N   TYR A 129       7.811  20.192 -12.187  1.00  0.67           N  
ATOM   1941  CA  TYR A 129       7.409  18.817 -12.453  1.00  0.67           C  
ATOM   1942  C   TYR A 129       7.080  18.013 -11.207  1.00  0.67           C  
ATOM   1943  O   TYR A 129       7.434  18.392 -10.071  1.00  0.67           O  
ATOM   1944  CB  TYR A 129       8.485  18.128 -13.285  1.00  0.67           C  
ATOM   1945  CG  TYR A 129       9.778  17.960 -12.609  1.00  0.67           C  
ATOM   1946  CD1 TYR A 129      10.147  16.747 -12.053  1.00  0.67           C  
ATOM   1947  CD2 TYR A 129      10.593  19.055 -12.497  1.00  0.67           C  
ATOM   1948  CE1 TYR A 129      11.362  16.643 -11.416  1.00  0.67           C  
ATOM   1949  CE2 TYR A 129      11.766  18.958 -11.854  1.00  0.67           C  
ATOM   1950  CZ  TYR A 129      12.168  17.767 -11.312  1.00  0.67           C  
ATOM   1951  OH  TYR A 129      13.364  17.695 -10.657  1.00  0.67           O  
ATOM   1952  H   TYR A 129       8.279  20.430 -11.326  1.00  0.67           H  
ATOM   1953  HA  TYR A 129       6.513  18.833 -13.066  1.00  0.67           H  
ATOM   1954 1HB  TYR A 129       8.129  17.151 -13.581  1.00  0.67           H  
ATOM   1955 2HB  TYR A 129       8.655  18.697 -14.191  1.00  0.67           H  
ATOM   1956  HD1 TYR A 129       9.488  15.880 -12.127  1.00  0.67           H  
ATOM   1957  HD2 TYR A 129      10.295  20.012 -12.928  1.00  0.67           H  
ATOM   1958  HE1 TYR A 129      11.679  15.694 -10.982  1.00  0.67           H  
ATOM   1959  HE2 TYR A 129      12.393  19.837 -11.769  1.00  0.67           H  
ATOM   1960  HH  TYR A 129      13.438  16.847 -10.210  1.00  0.67           H  
ATOM   1961  N   ILE A 130       6.403  16.894 -11.476  1.00  0.69           N  
ATOM   1962  CA  ILE A 130       5.977  15.887 -10.521  1.00  0.69           C  
ATOM   1963  C   ILE A 130       6.398  14.502 -11.033  1.00  0.69           C  
ATOM   1964  O   ILE A 130       6.247  14.201 -12.229  1.00  0.69           O  
ATOM   1965  CB  ILE A 130       4.442  15.980 -10.348  1.00  0.69           C  
ATOM   1966  CG1 ILE A 130       3.905  15.003  -9.289  1.00  0.69           C  
ATOM   1967  CG2 ILE A 130       3.788  15.788 -11.657  1.00  0.69           C  
ATOM   1968  CD1 ILE A 130       2.456  15.314  -8.881  1.00  0.69           C  
ATOM   1969  H   ILE A 130       6.166  16.732 -12.448  1.00  0.69           H  
ATOM   1970  HA  ILE A 130       6.464  16.075  -9.569  1.00  0.69           H  
ATOM   1971  HB  ILE A 130       4.197  16.955 -10.008  1.00  0.69           H  
ATOM   1972 1HG1 ILE A 130       3.952  13.985  -9.681  1.00  0.69           H  
ATOM   1973 2HG1 ILE A 130       4.530  15.059  -8.405  1.00  0.69           H  
ATOM   1974 1HG2 ILE A 130       2.708  15.890 -11.552  1.00  0.69           H  
ATOM   1975 2HG2 ILE A 130       4.154  16.526 -12.373  1.00  0.69           H  
ATOM   1976 3HG2 ILE A 130       4.033  14.807 -11.997  1.00  0.69           H  
ATOM   1977 1HD1 ILE A 130       2.113  14.614  -8.132  1.00  0.69           H  
ATOM   1978 2HD1 ILE A 130       2.403  16.325  -8.472  1.00  0.69           H  
ATOM   1979 3HD1 ILE A 130       1.810  15.244  -9.757  1.00  0.69           H  
ATOM   1980  N   CYS A 131       6.923  13.676 -10.126  1.00  0.74           N  
ATOM   1981  CA  CYS A 131       7.429  12.352 -10.485  1.00  0.74           C  
ATOM   1982  C   CYS A 131       6.605  11.251  -9.817  1.00  0.74           C  
ATOM   1983  O   CYS A 131       6.178  11.391  -8.674  1.00  0.74           O  
ATOM   1984  CB  CYS A 131       8.904  12.238 -10.084  1.00  0.74           C  
ATOM   1985  SG  CYS A 131       9.773  10.769 -10.697  1.00  0.74           S  
ATOM   1986  H   CYS A 131       6.995  14.006  -9.163  1.00  0.74           H  
ATOM   1987  HA  CYS A 131       7.355  12.230 -11.565  1.00  0.74           H  
ATOM   1988 1HB  CYS A 131       9.440  13.116 -10.446  1.00  0.74           H  
ATOM   1989 2HB  CYS A 131       8.974  12.236  -8.999  1.00  0.74           H  
ATOM   1990  N   GLU A 132       6.356  10.182 -10.560  1.00  0.84           N  
ATOM   1991  CA  GLU A 132       5.570   9.030 -10.124  1.00  0.84           C  
ATOM   1992  C   GLU A 132       6.362   7.751  -9.938  1.00  0.84           C  
ATOM   1993  O   GLU A 132       7.178   7.388 -10.785  1.00  0.84           O  
ATOM   1994  CB  GLU A 132       4.493   8.753 -11.151  1.00  0.84           C  
ATOM   1995  CG  GLU A 132       3.594   7.547 -10.887  1.00  0.84           C  
ATOM   1996  CD  GLU A 132       2.591   7.430 -11.971  1.00  0.84           C  
ATOM   1997  OE1 GLU A 132       2.577   8.332 -12.776  1.00  0.84           O  
ATOM   1998  OE2 GLU A 132       1.865   6.470 -12.029  1.00  0.84           O  
ATOM   1999  H   GLU A 132       6.762  10.156 -11.487  1.00  0.84           H  
ATOM   2000  HA  GLU A 132       5.101   9.283  -9.177  1.00  0.84           H  
ATOM   2001 1HB  GLU A 132       3.866   9.625 -11.240  1.00  0.84           H  
ATOM   2002 2HB  GLU A 132       4.965   8.601 -12.123  1.00  0.84           H  
ATOM   2003 1HG  GLU A 132       4.190   6.636 -10.866  1.00  0.84           H  
ATOM   2004 2HG  GLU A 132       3.103   7.656  -9.919  1.00  0.84           H  
ATOM   2005  N   SER A 133       6.051   7.028  -8.866  1.00  1.01           N  
ATOM   2006  CA  SER A 133       6.662   5.736  -8.571  1.00  1.01           C  
ATOM   2007  C   SER A 133       5.635   4.722  -8.091  1.00  1.01           C  
ATOM   2008  O   SER A 133       4.651   5.051  -7.435  1.00  1.01           O  
ATOM   2009  CB  SER A 133       7.732   5.855  -7.515  1.00  1.01           C  
ATOM   2010  OG  SER A 133       8.253   4.581  -7.198  1.00  1.01           O  
ATOM   2011  H   SER A 133       5.374   7.422  -8.208  1.00  1.01           H  
ATOM   2012  HA  SER A 133       7.113   5.354  -9.491  1.00  1.01           H  
ATOM   2013 1HB  SER A 133       8.534   6.503  -7.870  1.00  1.01           H  
ATOM   2014 2HB  SER A 133       7.307   6.314  -6.618  1.00  1.01           H  
ATOM   2015  HG  SER A 133       8.818   4.337  -7.944  1.00  1.01           H  
ATOM   2016  N   LYS A 134       5.883   3.454  -8.392  1.00  1.24           N  
ATOM   2017  CA  LYS A 134       5.006   2.380  -7.939  1.00  1.24           C  
ATOM   2018  C   LYS A 134       5.375   1.873  -6.544  1.00  1.24           C  
ATOM   2019  O   LYS A 134       4.705   0.977  -6.037  1.00  1.24           O  
ATOM   2020  CB  LYS A 134       5.041   1.220  -8.925  1.00  1.24           C  
ATOM   2021  CG  LYS A 134       4.475   1.533 -10.305  1.00  1.24           C  
ATOM   2022  CD  LYS A 134       4.563   0.307 -11.210  1.00  1.24           C  
ATOM   2023  CE  LYS A 134       4.007   0.581 -12.596  1.00  1.24           C  
ATOM   2024  NZ  LYS A 134       4.133  -0.609 -13.483  1.00  1.24           N  
ATOM   2025  H   LYS A 134       6.698   3.228  -8.943  1.00  1.24           H  
ATOM   2026  HA  LYS A 134       3.986   2.763  -7.890  1.00  1.24           H  
ATOM   2027 1HB  LYS A 134       6.070   0.885  -9.052  1.00  1.24           H  
ATOM   2028 2HB  LYS A 134       4.474   0.385  -8.516  1.00  1.24           H  
ATOM   2029 1HG  LYS A 134       3.431   1.837 -10.212  1.00  1.24           H  
ATOM   2030 2HG  LYS A 134       5.036   2.353 -10.755  1.00  1.24           H  
ATOM   2031 1HD  LYS A 134       5.607   0.003 -11.306  1.00  1.24           H  
ATOM   2032 2HD  LYS A 134       4.006  -0.517 -10.762  1.00  1.24           H  
ATOM   2033 1HE  LYS A 134       2.955   0.851 -12.511  1.00  1.24           H  
ATOM   2034 2HE  LYS A 134       4.551   1.413 -13.041  1.00  1.24           H  
ATOM   2035 1HZ  LYS A 134       3.756  -0.396 -14.395  1.00  1.24           H  
ATOM   2036 2HZ  LYS A 134       5.107  -0.859 -13.574  1.00  1.24           H  
ATOM   2037 3HZ  LYS A 134       3.623  -1.385 -13.084  1.00  1.24           H  
ATOM   2038  N   PHE A 135       6.452   2.444  -5.967  1.00  1.53           N  
ATOM   2039  CA  PHE A 135       7.013   2.115  -4.652  1.00  1.53           C  
ATOM   2040  C   PHE A 135       6.289   0.996  -3.925  1.00  1.53           C  
ATOM   2041  O   PHE A 135       6.815  -0.116  -3.840  1.00  1.53           O  
ATOM   2042  OXT PHE A 135       5.457   1.331  -3.086  1.00  1.53           O  
ATOM   2043  CB  PHE A 135       6.987   3.368  -3.770  1.00  1.53           C  
ATOM   2044  CG  PHE A 135       7.594   3.205  -2.396  1.00  1.53           C  
ATOM   2045  CD1 PHE A 135       8.972   3.222  -2.230  1.00  1.53           C  
ATOM   2046  CD2 PHE A 135       6.798   3.056  -1.270  1.00  1.53           C  
ATOM   2047  CE1 PHE A 135       9.539   3.092  -0.975  1.00  1.53           C  
ATOM   2048  CE2 PHE A 135       7.374   2.935  -0.010  1.00  1.53           C  
ATOM   2049  CZ  PHE A 135       8.736   2.952   0.134  1.00  1.53           C  
ATOM   2050  H   PHE A 135       6.932   3.181  -6.480  1.00  1.53           H  
ATOM   2051  HA  PHE A 135       8.050   1.809  -4.798  1.00  1.53           H  
ATOM   2052 1HB  PHE A 135       7.511   4.178  -4.281  1.00  1.53           H  
ATOM   2053 2HB  PHE A 135       5.957   3.689  -3.644  1.00  1.53           H  
ATOM   2054  HD1 PHE A 135       9.610   3.340  -3.106  1.00  1.53           H  
ATOM   2055  HD2 PHE A 135       5.707   3.046  -1.373  1.00  1.53           H  
ATOM   2056  HE1 PHE A 135      10.622   3.109  -0.863  1.00  1.53           H  
ATOM   2057  HE2 PHE A 135       6.742   2.829   0.872  1.00  1.53           H  
ATOM   2058  HZ  PHE A 135       9.180   2.855   1.121  1.00  1.53           H  
ENDMDL

