REMARK ID 636911 DOMAINID 630633 MODEL 1 Eur_A_AP02119
MODEL     1
ATOM      1  N   GLY A   1       0.218   2.971   0.822  1.00  1.23           N  
ATOM      2  CA  GLY A   1       1.556   2.400   0.937  1.00  1.23           C  
ATOM      3  C   GLY A   1       2.601   3.345   0.368  1.00  1.23           C  
ATOM      4  O   GLY A   1       3.664   3.549   0.954  1.00  1.23           O  
ATOM      5  H   GLY A   1      -0.257   3.285   1.658  1.00  1.23           H  
ATOM      6 1HA  GLY A   1       1.776   2.192   1.984  1.00  1.23           H  
ATOM      7 2HA  GLY A   1       1.594   1.450   0.404  1.00  1.23           H  
ATOM      8  N   PHE A   2       2.282   3.929  -0.779  1.00  1.08           N  
ATOM      9  CA  PHE A   2       3.202   4.821  -1.477  1.00  1.08           C  
ATOM     10  C   PHE A   2       2.799   6.289  -1.449  1.00  1.08           C  
ATOM     11  O   PHE A   2       3.005   7.005  -2.420  1.00  1.08           O  
ATOM     12  CB  PHE A   2       3.400   4.386  -2.918  1.00  1.08           C  
ATOM     13  CG  PHE A   2       4.025   3.031  -3.053  1.00  1.08           C  
ATOM     14  CD1 PHE A   2       3.618   2.163  -4.035  1.00  1.08           C  
ATOM     15  CD2 PHE A   2       5.004   2.614  -2.169  1.00  1.08           C  
ATOM     16  CE1 PHE A   2       4.184   0.916  -4.159  1.00  1.08           C  
ATOM     17  CE2 PHE A   2       5.573   1.367  -2.282  1.00  1.08           C  
ATOM     18  CZ  PHE A   2       5.165   0.516  -3.282  1.00  1.08           C  
ATOM     19  H   PHE A   2       1.377   3.721  -1.178  1.00  1.08           H  
ATOM     20  HA  PHE A   2       4.172   4.745  -0.987  1.00  1.08           H  
ATOM     21 1HB  PHE A   2       2.433   4.364  -3.422  1.00  1.08           H  
ATOM     22 2HB  PHE A   2       4.009   5.109  -3.436  1.00  1.08           H  
ATOM     23  HD1 PHE A   2       2.856   2.475  -4.721  1.00  1.08           H  
ATOM     24  HD2 PHE A   2       5.330   3.290  -1.374  1.00  1.08           H  
ATOM     25  HE1 PHE A   2       3.853   0.245  -4.952  1.00  1.08           H  
ATOM     26  HE2 PHE A   2       6.348   1.056  -1.581  1.00  1.08           H  
ATOM     27  HZ  PHE A   2       5.614  -0.471  -3.376  1.00  1.08           H  
ATOM     28  N   GLY A   3       2.162   6.720  -0.368  1.00  0.96           N  
ATOM     29  CA  GLY A   3       1.804   8.131  -0.197  1.00  0.96           C  
ATOM     30  C   GLY A   3       0.445   8.511  -0.777  1.00  0.96           C  
ATOM     31  O   GLY A   3      -0.040   9.622  -0.561  1.00  0.96           O  
ATOM     32  H   GLY A   3       1.981   6.067   0.382  1.00  0.96           H  
ATOM     33 1HA  GLY A   3       1.819   8.370   0.866  1.00  0.96           H  
ATOM     34 2HA  GLY A   3       2.577   8.746  -0.659  1.00  0.96           H  
ATOM     35  N   CYS A   4      -0.171   7.597  -1.494  1.00  0.87           N  
ATOM     36  CA  CYS A   4      -1.459   7.837  -2.124  1.00  0.87           C  
ATOM     37  C   CYS A   4      -2.569   7.975  -1.090  1.00  0.87           C  
ATOM     38  O   CYS A   4      -2.579   7.259  -0.091  1.00  0.87           O  
ATOM     39  CB  CYS A   4      -1.790   6.710  -3.102  1.00  0.87           C  
ATOM     40  SG  CYS A   4      -0.704   6.640  -4.540  1.00  0.87           S  
ATOM     41  H   CYS A   4       0.290   6.710  -1.633  1.00  0.87           H  
ATOM     42  HA  CYS A   4      -1.386   8.768  -2.676  1.00  0.87           H  
ATOM     43 1HB  CYS A   4      -1.725   5.751  -2.586  1.00  0.87           H  
ATOM     44 2HB  CYS A   4      -2.811   6.819  -3.454  1.00  0.87           H  
ATOM     45  N   PRO A   5      -3.494   8.930  -1.288  1.00  0.82           N  
ATOM     46  CA  PRO A   5      -3.666   9.911  -2.364  1.00  0.82           C  
ATOM     47  C   PRO A   5      -2.795  11.158  -2.238  1.00  0.82           C  
ATOM     48  O   PRO A   5      -2.886  12.060  -3.067  1.00  0.82           O  
ATOM     49  CB  PRO A   5      -5.125  10.339  -2.169  1.00  0.82           C  
ATOM     50  CG  PRO A   5      -5.321  10.256  -0.674  1.00  0.82           C  
ATOM     51  CD  PRO A   5      -4.527   9.026  -0.250  1.00  0.82           C  
ATOM     52  HA  PRO A   5      -3.528   9.430  -3.339  1.00  0.82           H  
ATOM     53 1HB  PRO A   5      -5.277  11.357  -2.563  1.00  0.82           H  
ATOM     54 2HB  PRO A   5      -5.796   9.674  -2.731  1.00  0.82           H  
ATOM     55 1HG  PRO A   5      -4.929  11.172  -0.208  1.00  0.82           H  
ATOM     56 2HG  PRO A   5      -6.380  10.220  -0.418  1.00  0.82           H  
ATOM     57 1HD  PRO A   5      -4.059   9.182   0.733  1.00  0.82           H  
ATOM     58 2HD  PRO A   5      -5.158   8.133  -0.262  1.00  0.82           H  
ATOM     59  N   GLY A   6      -2.049  11.260  -1.147  1.00  0.80           N  
ATOM     60  CA  GLY A   6      -1.324  12.472  -0.805  1.00  0.80           C  
ATOM     61  C   GLY A   6      -0.190  12.831  -1.748  1.00  0.80           C  
ATOM     62  O   GLY A   6       0.073  14.014  -1.976  1.00  0.80           O  
ATOM     63  H   GLY A   6      -1.924  10.465  -0.536  1.00  0.80           H  
ATOM     64 1HA  GLY A   6      -2.028  13.302  -0.762  1.00  0.80           H  
ATOM     65 2HA  GLY A   6      -0.921  12.358   0.200  1.00  0.80           H  
ATOM     66  N   ASP A   7       0.488  11.824  -2.294  1.00  0.78           N  
ATOM     67  CA  ASP A   7       1.662  12.129  -3.099  1.00  0.78           C  
ATOM     68  C   ASP A   7       1.856  11.285  -4.373  1.00  0.78           C  
ATOM     69  O   ASP A   7       2.503  10.234  -4.371  1.00  0.78           O  
ATOM     70  CB  ASP A   7       2.869  12.017  -2.148  1.00  0.78           C  
ATOM     71  CG  ASP A   7       4.216  12.394  -2.709  1.00  0.78           C  
ATOM     72  OD1 ASP A   7       4.333  12.565  -3.893  1.00  0.78           O  
ATOM     73  OD2 ASP A   7       5.143  12.496  -1.942  1.00  0.78           O  
ATOM     74  H   ASP A   7       0.220  10.875  -2.051  1.00  0.78           H  
ATOM     75  HA  ASP A   7       1.583  13.167  -3.417  1.00  0.78           H  
ATOM     76 1HB  ASP A   7       2.687  12.641  -1.272  1.00  0.78           H  
ATOM     77 2HB  ASP A   7       2.936  10.986  -1.793  1.00  0.78           H  
ATOM     78  N   ALA A   8       1.352  11.825  -5.492  1.00  0.77           N  
ATOM     79  CA  ALA A   8       1.456  11.196  -6.812  1.00  0.77           C  
ATOM     80  C   ALA A   8       2.913  11.040  -7.242  1.00  0.77           C  
ATOM     81  O   ALA A   8       3.258  10.089  -7.942  1.00  0.77           O  
ATOM     82  CB  ALA A   8       0.704  12.004  -7.848  1.00  0.77           C  
ATOM     83  H   ALA A   8       0.849  12.699  -5.409  1.00  0.77           H  
ATOM     84  HA  ALA A   8       1.018  10.202  -6.749  1.00  0.77           H  
ATOM     85 1HB  ALA A   8       0.773  11.505  -8.817  1.00  0.77           H  
ATOM     86 2HB  ALA A   8      -0.343  12.087  -7.553  1.00  0.77           H  
ATOM     87 3HB  ALA A   8       1.143  12.999  -7.920  1.00  0.77           H  
ATOM     88  N   TYR A   9       3.760  11.998  -6.851  1.00  0.74           N  
ATOM     89  CA  TYR A   9       5.178  11.953  -7.185  1.00  0.74           C  
ATOM     90  C   TYR A   9       5.779  10.687  -6.618  1.00  0.74           C  
ATOM     91  O   TYR A   9       6.451   9.944  -7.335  1.00  0.74           O  
ATOM     92  CB  TYR A   9       5.917  13.195  -6.684  1.00  0.74           C  
ATOM     93  CG  TYR A   9       7.424  13.150  -6.859  1.00  0.74           C  
ATOM     94  CD1 TYR A   9       8.009  13.399  -8.092  1.00  0.74           C  
ATOM     95  CD2 TYR A   9       8.222  12.876  -5.758  1.00  0.74           C  
ATOM     96  CE1 TYR A   9       9.390  13.366  -8.218  1.00  0.74           C  
ATOM     97  CE2 TYR A   9       9.594  12.848  -5.881  1.00  0.74           C  
ATOM     98  CZ  TYR A   9      10.180  13.090  -7.104  1.00  0.74           C  
ATOM     99  OH  TYR A   9      11.553  13.062  -7.225  1.00  0.74           O  
ATOM    100  H   TYR A   9       3.422  12.744  -6.256  1.00  0.74           H  
ATOM    101  HA  TYR A   9       5.280  11.912  -8.268  1.00  0.74           H  
ATOM    102 1HB  TYR A   9       5.541  14.071  -7.209  1.00  0.74           H  
ATOM    103 2HB  TYR A   9       5.712  13.343  -5.633  1.00  0.74           H  
ATOM    104  HD1 TYR A   9       7.387  13.617  -8.958  1.00  0.74           H  
ATOM    105  HD2 TYR A   9       7.755  12.685  -4.787  1.00  0.74           H  
ATOM    106  HE1 TYR A   9       9.855  13.557  -9.185  1.00  0.74           H  
ATOM    107  HE2 TYR A   9      10.215  12.633  -5.012  1.00  0.74           H  
ATOM    108  HH  TYR A   9      11.790  13.017  -8.155  1.00  0.74           H  
ATOM    109  N   GLN A  10       5.526  10.428  -5.334  1.00  0.71           N  
ATOM    110  CA  GLN A  10       6.050   9.217  -4.718  1.00  0.71           C  
ATOM    111  C   GLN A  10       5.593   7.983  -5.504  1.00  0.71           C  
ATOM    112  O   GLN A  10       6.408   7.103  -5.803  1.00  0.71           O  
ATOM    113  CB  GLN A  10       5.644   9.108  -3.241  1.00  0.71           C  
ATOM    114  CG  GLN A  10       6.171   7.865  -2.609  1.00  0.71           C  
ATOM    115  CD  GLN A  10       5.938   7.667  -1.125  1.00  0.71           C  
ATOM    116  OE1 GLN A  10       5.356   8.484  -0.397  1.00  0.71           O  
ATOM    117  NE2 GLN A  10       6.421   6.511  -0.658  1.00  0.71           N  
ATOM    118  H   GLN A  10       4.975  11.098  -4.785  1.00  0.71           H  
ATOM    119  HA  GLN A  10       7.137   9.256  -4.762  1.00  0.71           H  
ATOM    120 1HB  GLN A  10       6.015   9.975  -2.692  1.00  0.71           H  
ATOM    121 2HB  GLN A  10       4.554   9.104  -3.159  1.00  0.71           H  
ATOM    122 1HG  GLN A  10       5.599   7.101  -3.075  1.00  0.71           H  
ATOM    123 2HG  GLN A  10       7.232   7.743  -2.830  1.00  0.71           H  
ATOM    124 1HE2 GLN A  10       6.320   6.275   0.309  1.00  0.71           H  
ATOM    125 2HE2 GLN A  10       6.892   5.856  -1.303  1.00  0.71           H  
ATOM    126  N   CYS A  11       4.316   7.941  -5.899  1.00  0.69           N  
ATOM    127  CA  CYS A  11       3.832   6.825  -6.710  1.00  0.69           C  
ATOM    128  C   CYS A  11       4.653   6.692  -7.993  1.00  0.69           C  
ATOM    129  O   CYS A  11       5.156   5.609  -8.300  1.00  0.69           O  
ATOM    130  CB  CYS A  11       2.350   6.990  -7.046  1.00  0.69           C  
ATOM    131  SG  CYS A  11       1.674   5.721  -8.152  1.00  0.69           S  
ATOM    132  H   CYS A  11       3.678   8.682  -5.620  1.00  0.69           H  
ATOM    133  HA  CYS A  11       3.948   5.911  -6.129  1.00  0.69           H  
ATOM    134 1HB  CYS A  11       1.772   6.978  -6.125  1.00  0.69           H  
ATOM    135 2HB  CYS A  11       2.186   7.954  -7.512  1.00  0.69           H  
ATOM    136  N   SER A  12       4.841   7.799  -8.725  1.00  0.69           N  
ATOM    137  CA  SER A  12       5.655   7.732  -9.934  1.00  0.69           C  
ATOM    138  C   SER A  12       7.069   7.246  -9.673  1.00  0.69           C  
ATOM    139  O   SER A  12       7.598   6.438 -10.441  1.00  0.69           O  
ATOM    140  CB  SER A  12       5.737   9.083 -10.651  1.00  0.69           C  
ATOM    141  OG  SER A  12       4.538   9.446 -11.304  1.00  0.69           O  
ATOM    142  H   SER A  12       4.406   8.678  -8.440  1.00  0.69           H  
ATOM    143  HA  SER A  12       5.190   7.013 -10.592  1.00  0.69           H  
ATOM    144 1HB  SER A  12       5.984   9.846  -9.912  1.00  0.69           H  
ATOM    145 2HB  SER A  12       6.553   9.061 -11.370  1.00  0.69           H  
ATOM    146  HG  SER A  12       3.777   9.160 -10.754  1.00  0.69           H  
ATOM    147  N   GLU A  13       7.692   7.692  -8.594  1.00  0.71           N  
ATOM    148  CA  GLU A  13       9.053   7.248  -8.340  1.00  0.71           C  
ATOM    149  C   GLU A  13       9.110   5.747  -8.053  1.00  0.71           C  
ATOM    150  O   GLU A  13      10.036   5.066  -8.509  1.00  0.71           O  
ATOM    151  CB  GLU A  13       9.686   8.095  -7.245  1.00  0.71           C  
ATOM    152  CG  GLU A  13       9.980   9.523  -7.727  1.00  0.71           C  
ATOM    153  CD  GLU A  13      11.037   9.565  -8.845  1.00  0.71           C  
ATOM    154  OE1 GLU A  13      12.110   9.056  -8.619  1.00  0.71           O  
ATOM    155  OE2 GLU A  13      10.757  10.058  -9.931  1.00  0.71           O  
ATOM    156  H   GLU A  13       7.228   8.359  -7.975  1.00  0.71           H  
ATOM    157  HA  GLU A  13       9.633   7.426  -9.241  1.00  0.71           H  
ATOM    158 1HB  GLU A  13       9.007   8.155  -6.391  1.00  0.71           H  
ATOM    159 2HB  GLU A  13      10.615   7.639  -6.908  1.00  0.71           H  
ATOM    160 1HG  GLU A  13       9.054   9.975  -8.091  1.00  0.71           H  
ATOM    161 2HG  GLU A  13      10.328  10.106  -6.880  1.00  0.71           H  
ATOM    162  N   HIS A  14       8.095   5.203  -7.375  1.00  0.74           N  
ATOM    163  CA  HIS A  14       8.091   3.767  -7.130  1.00  0.74           C  
ATOM    164  C   HIS A  14       7.865   3.021  -8.435  1.00  0.74           C  
ATOM    165  O   HIS A  14       8.523   2.012  -8.700  1.00  0.74           O  
ATOM    166  CB  HIS A  14       7.039   3.381  -6.092  1.00  0.74           C  
ATOM    167  CG  HIS A  14       7.456   3.736  -4.705  1.00  0.74           C  
ATOM    168  ND1 HIS A  14       8.496   3.112  -4.050  1.00  0.74           N  
ATOM    169  CD2 HIS A  14       6.980   4.645  -3.870  1.00  0.74           C  
ATOM    170  CE1 HIS A  14       8.630   3.634  -2.844  1.00  0.74           C  
ATOM    171  NE2 HIS A  14       7.714   4.578  -2.688  1.00  0.74           N  
ATOM    172  H   HIS A  14       7.352   5.801  -7.003  1.00  0.74           H  
ATOM    173  HA  HIS A  14       9.060   3.465  -6.739  1.00  0.74           H  
ATOM    174 1HB  HIS A  14       6.099   3.901  -6.314  1.00  0.74           H  
ATOM    175 2HB  HIS A  14       6.843   2.312  -6.138  1.00  0.74           H  
ATOM    176  HD1 HIS A  14       9.068   2.376  -4.415  1.00  0.74           H  
ATOM    177  HD2 HIS A  14       6.183   5.323  -4.000  1.00  0.74           H  
ATOM    178  HE1 HIS A  14       9.400   3.268  -2.167  1.00  0.74           H  
ATOM    179  N   CYS A  15       6.987   3.537  -9.283  1.00  0.77           N  
ATOM    180  CA  CYS A  15       6.757   2.889 -10.563  1.00  0.77           C  
ATOM    181  C   CYS A  15       8.017   2.891 -11.414  1.00  0.77           C  
ATOM    182  O   CYS A  15       8.338   1.900 -12.068  1.00  0.77           O  
ATOM    183  CB  CYS A  15       5.620   3.571 -11.310  1.00  0.77           C  
ATOM    184  SG  CYS A  15       4.014   3.258 -10.593  1.00  0.77           S  
ATOM    185  H   CYS A  15       6.454   4.365  -9.032  1.00  0.77           H  
ATOM    186  HA  CYS A  15       6.469   1.857 -10.376  1.00  0.77           H  
ATOM    187 1HB  CYS A  15       5.784   4.646 -11.306  1.00  0.77           H  
ATOM    188 2HB  CYS A  15       5.606   3.246 -12.346  1.00  0.77           H  
ATOM    189  N   ARG A  16       8.771   3.979 -11.376  1.00  0.81           N  
ATOM    190  CA  ARG A  16      10.020   4.041 -12.112  1.00  0.81           C  
ATOM    191  C   ARG A  16      11.031   3.048 -11.526  1.00  0.81           C  
ATOM    192  O   ARG A  16      11.730   2.360 -12.268  1.00  0.81           O  
ATOM    193  CB  ARG A  16      10.531   5.466 -12.091  1.00  0.81           C  
ATOM    194  CG  ARG A  16       9.672   6.381 -12.941  1.00  0.81           C  
ATOM    195  CD  ARG A  16       9.940   7.826 -12.751  1.00  0.81           C  
ATOM    196  NE  ARG A  16       9.063   8.608 -13.609  1.00  0.81           N  
ATOM    197  CZ  ARG A  16       8.732   9.895 -13.464  1.00  0.81           C  
ATOM    198  NH1 ARG A  16       9.174  10.643 -12.463  1.00  0.81           N  
ATOM    199  NH2 ARG A  16       7.929  10.394 -14.373  1.00  0.81           N  
ATOM    200  H   ARG A  16       8.461   4.790 -10.841  1.00  0.81           H  
ATOM    201  HA  ARG A  16       9.823   3.765 -13.150  1.00  0.81           H  
ATOM    202 1HB  ARG A  16      10.521   5.845 -11.067  1.00  0.81           H  
ATOM    203 2HB  ARG A  16      11.554   5.507 -12.456  1.00  0.81           H  
ATOM    204 1HG  ARG A  16       9.834   6.148 -13.996  1.00  0.81           H  
ATOM    205 2HG  ARG A  16       8.643   6.191 -12.702  1.00  0.81           H  
ATOM    206 1HD  ARG A  16       9.745   8.106 -11.713  1.00  0.81           H  
ATOM    207 2HD  ARG A  16      10.972   8.057 -13.006  1.00  0.81           H  
ATOM    208  HE  ARG A  16       8.647   8.143 -14.424  1.00  0.81           H  
ATOM    209 1HH1 ARG A  16       9.793  10.257 -11.733  1.00  0.81           H  
ATOM    210 2HH1 ARG A  16       8.891  11.606 -12.399  1.00  0.81           H  
ATOM    211 1HH2 ARG A  16       7.620   9.765 -15.129  1.00  0.81           H  
ATOM    212 2HH2 ARG A  16       7.631  11.355 -14.332  1.00  0.81           H  
ATOM    213  N   ALA A  17      11.052   2.908 -10.191  1.00  0.84           N  
ATOM    214  CA  ALA A  17      11.947   1.969  -9.507  1.00  0.84           C  
ATOM    215  C   ALA A  17      11.693   0.528  -9.958  1.00  0.84           C  
ATOM    216  O   ALA A  17      12.625  -0.270 -10.070  1.00  0.84           O  
ATOM    217  CB  ALA A  17      11.778   2.071  -8.001  1.00  0.84           C  
ATOM    218  H   ALA A  17      10.460   3.510  -9.620  1.00  0.84           H  
ATOM    219  HA  ALA A  17      12.971   2.232  -9.768  1.00  0.84           H  
ATOM    220 1HB  ALA A  17      12.472   1.391  -7.512  1.00  0.84           H  
ATOM    221 2HB  ALA A  17      11.980   3.095  -7.684  1.00  0.84           H  
ATOM    222 3HB  ALA A  17      10.767   1.806  -7.731  1.00  0.84           H  
ATOM    223  N   LEU A  18      10.428   0.209 -10.252  1.00  0.85           N  
ATOM    224  CA  LEU A  18      10.025  -1.120 -10.724  1.00  0.85           C  
ATOM    225  C   LEU A  18      10.580  -1.430 -12.125  1.00  0.85           C  
ATOM    226  O   LEU A  18      10.595  -2.587 -12.556  1.00  0.85           O  
ATOM    227  CB  LEU A  18       8.496  -1.247 -10.745  1.00  0.85           C  
ATOM    228  CG  LEU A  18       7.788  -1.242  -9.399  1.00  0.85           C  
ATOM    229  CD1 LEU A  18       6.275  -1.230  -9.632  1.00  0.85           C  
ATOM    230  CD2 LEU A  18       8.214  -2.451  -8.607  1.00  0.85           C  
ATOM    231  H   LEU A  18       9.708   0.917 -10.094  1.00  0.85           H  
ATOM    232  HA  LEU A  18      10.422  -1.858 -10.031  1.00  0.85           H  
ATOM    233 1HB  LEU A  18       8.114  -0.411 -11.278  1.00  0.85           H  
ATOM    234 2HB  LEU A  18       8.224  -2.155 -11.274  1.00  0.85           H  
ATOM    235  HG  LEU A  18       8.050  -0.348  -8.854  1.00  0.85           H  
ATOM    236 1HD1 LEU A  18       5.760  -1.212  -8.674  1.00  0.85           H  
ATOM    237 2HD1 LEU A  18       6.003  -0.353 -10.203  1.00  0.85           H  
ATOM    238 3HD1 LEU A  18       5.987  -2.120 -10.183  1.00  0.85           H  
ATOM    239 1HD2 LEU A  18       7.711  -2.446  -7.640  1.00  0.85           H  
ATOM    240 2HD2 LEU A  18       7.949  -3.357  -9.152  1.00  0.85           H  
ATOM    241 3HD2 LEU A  18       9.293  -2.419  -8.455  1.00  0.85           H  
ATOM    242  N   GLY A  19      10.986  -0.391 -12.850  1.00  0.84           N  
ATOM    243  CA  GLY A  19      11.546  -0.489 -14.186  1.00  0.84           C  
ATOM    244  C   GLY A  19      10.641  -1.097 -15.248  1.00  0.84           C  
ATOM    245  O   GLY A  19       9.466  -0.738 -15.399  1.00  0.84           O  
ATOM    246  H   GLY A  19      10.970   0.539 -12.439  1.00  0.84           H  
ATOM    247 1HA  GLY A  19      11.833   0.515 -14.505  1.00  0.84           H  
ATOM    248 2HA  GLY A  19      12.470  -1.063 -14.134  1.00  0.84           H  
ATOM    249  N   GLY A  20      11.189  -2.054 -15.986  1.00  0.82           N  
ATOM    250  CA  GLY A  20      10.450  -2.657 -17.078  1.00  0.82           C  
ATOM    251  C   GLY A  20      10.167  -1.536 -18.067  1.00  0.82           C  
ATOM    252  O   GLY A  20      11.081  -0.799 -18.430  1.00  0.82           O  
ATOM    253  H   GLY A  20      12.140  -2.343 -15.801  1.00  0.82           H  
ATOM    254 1HA  GLY A  20      11.041  -3.443 -17.549  1.00  0.82           H  
ATOM    255 2HA  GLY A  20       9.521  -3.094 -16.714  1.00  0.82           H  
ATOM    256  N   GLY A  21       8.919  -1.394 -18.495  1.00  0.79           N  
ATOM    257  CA  GLY A  21       8.564  -0.331 -19.433  1.00  0.79           C  
ATOM    258  C   GLY A  21       7.973   0.912 -18.757  1.00  0.79           C  
ATOM    259  O   GLY A  21       7.527   1.825 -19.447  1.00  0.79           O  
ATOM    260  H   GLY A  21       8.203  -2.023 -18.166  1.00  0.79           H  
ATOM    261 1HA  GLY A  21       9.449  -0.044 -20.001  1.00  0.79           H  
ATOM    262 2HA  GLY A  21       7.844  -0.721 -20.152  1.00  0.79           H  
ATOM    263  N   ARG A  22       7.949   0.944 -17.421  1.00  0.75           N  
ATOM    264  CA  ARG A  22       7.291   2.025 -16.683  1.00  0.75           C  
ATOM    265  C   ARG A  22       7.906   3.404 -16.867  1.00  0.75           C  
ATOM    266  O   ARG A  22       9.127   3.578 -16.846  1.00  0.75           O  
ATOM    267  CB  ARG A  22       7.214   1.674 -15.218  1.00  0.75           C  
ATOM    268  CG  ARG A  22       6.300   0.487 -14.920  1.00  0.75           C  
ATOM    269  CD  ARG A  22       6.392   0.089 -13.533  1.00  0.75           C  
ATOM    270  NE  ARG A  22       5.515  -1.014 -13.185  1.00  0.75           N  
ATOM    271  CZ  ARG A  22       5.815  -2.307 -13.372  1.00  0.75           C  
ATOM    272  NH1 ARG A  22       6.959  -2.635 -13.924  1.00  0.75           N  
ATOM    273  NH2 ARG A  22       4.962  -3.245 -12.998  1.00  0.75           N  
ATOM    274  H   ARG A  22       8.391   0.196 -16.882  1.00  0.75           H  
ATOM    275  HA  ARG A  22       6.271   2.087 -17.029  1.00  0.75           H  
ATOM    276 1HB  ARG A  22       8.211   1.440 -14.837  1.00  0.75           H  
ATOM    277 2HB  ARG A  22       6.841   2.530 -14.654  1.00  0.75           H  
ATOM    278 1HG  ARG A  22       5.277   0.769 -15.114  1.00  0.75           H  
ATOM    279 2HG  ARG A  22       6.584  -0.358 -15.549  1.00  0.75           H  
ATOM    280 1HD  ARG A  22       7.418  -0.223 -13.364  1.00  0.75           H  
ATOM    281 2HD  ARG A  22       6.155   0.923 -12.895  1.00  0.75           H  
ATOM    282  HE  ARG A  22       4.630  -0.791 -12.748  1.00  0.75           H  
ATOM    283 1HH1 ARG A  22       7.606  -1.900 -14.217  1.00  0.75           H  
ATOM    284 2HH1 ARG A  22       7.202  -3.604 -14.063  1.00  0.75           H  
ATOM    285 1HH2 ARG A  22       4.083  -2.987 -12.571  1.00  0.75           H  
ATOM    286 2HH2 ARG A  22       5.190  -4.219 -13.137  1.00  0.75           H  
ATOM    287  N   THR A  23       7.028   4.400 -17.010  1.00  0.72           N  
ATOM    288  CA  THR A  23       7.422   5.791 -17.203  1.00  0.72           C  
ATOM    289  C   THR A  23       7.126   6.675 -15.987  1.00  0.72           C  
ATOM    290  O   THR A  23       7.619   7.808 -15.894  1.00  0.72           O  
ATOM    291  CB  THR A  23       6.668   6.353 -18.419  1.00  0.72           C  
ATOM    292  OG1 THR A  23       5.249   6.296 -18.168  1.00  0.72           O  
ATOM    293  CG2 THR A  23       6.992   5.525 -19.655  1.00  0.72           C  
ATOM    294  H   THR A  23       6.031   4.178 -17.038  1.00  0.72           H  
ATOM    295  HA  THR A  23       8.492   5.823 -17.399  1.00  0.72           H  
ATOM    296  HB  THR A  23       6.959   7.388 -18.590  1.00  0.72           H  
ATOM    297  HG1 THR A  23       5.029   5.451 -17.710  1.00  0.72           H  
ATOM    298 1HG2 THR A  23       6.451   5.920 -20.513  1.00  0.72           H  
ATOM    299 2HG2 THR A  23       8.062   5.567 -19.849  1.00  0.72           H  
ATOM    300 3HG2 THR A  23       6.701   4.497 -19.492  1.00  0.72           H  
ATOM    301  N   GLY A  24       6.309   6.152 -15.079  1.00  0.70           N  
ATOM    302  CA  GLY A  24       5.815   6.872 -13.904  1.00  0.70           C  
ATOM    303  C   GLY A  24       4.498   6.252 -13.474  1.00  0.70           C  
ATOM    304  O   GLY A  24       4.220   5.104 -13.837  1.00  0.70           O  
ATOM    305  H   GLY A  24       5.991   5.209 -15.233  1.00  0.70           H  
ATOM    306 1HA  GLY A  24       6.530   6.814 -13.087  1.00  0.70           H  
ATOM    307 2HA  GLY A  24       5.671   7.926 -14.143  1.00  0.70           H  
ATOM    308  N   GLY A  25       3.705   6.992 -12.698  1.00  0.70           N  
ATOM    309  CA  GLY A  25       2.446   6.479 -12.172  1.00  0.70           C  
ATOM    310  C   GLY A  25       1.681   7.520 -11.369  1.00  0.70           C  
ATOM    311  O   GLY A  25       2.163   8.630 -11.122  1.00  0.70           O  
ATOM    312  H   GLY A  25       3.994   7.927 -12.428  1.00  0.70           H  
ATOM    313 1HA  GLY A  25       1.821   6.123 -12.993  1.00  0.70           H  
ATOM    314 2HA  GLY A  25       2.645   5.626 -11.530  1.00  0.70           H  
ATOM    315  N   TYR A  26       0.489   7.144 -10.938  1.00  0.71           N  
ATOM    316  CA  TYR A  26      -0.387   8.056 -10.227  1.00  0.71           C  
ATOM    317  C   TYR A  26      -1.269   7.378  -9.200  1.00  0.71           C  
ATOM    318  O   TYR A  26      -1.457   6.162  -9.208  1.00  0.71           O  
ATOM    319  CB  TYR A  26      -1.241   8.771 -11.267  1.00  0.71           C  
ATOM    320  CG  TYR A  26      -2.153   7.816 -12.055  1.00  0.71           C  
ATOM    321  CD1 TYR A  26      -3.472   7.629 -11.682  1.00  0.71           C  
ATOM    322  CD2 TYR A  26      -1.642   7.109 -13.148  1.00  0.71           C  
ATOM    323  CE1 TYR A  26      -4.281   6.764 -12.396  1.00  0.71           C  
ATOM    324  CE2 TYR A  26      -2.454   6.242 -13.852  1.00  0.71           C  
ATOM    325  CZ  TYR A  26      -3.768   6.073 -13.481  1.00  0.71           C  
ATOM    326  OH  TYR A  26      -4.582   5.216 -14.191  1.00  0.71           O  
ATOM    327  H   TYR A  26       0.193   6.193 -11.140  1.00  0.71           H  
ATOM    328  HA  TYR A  26       0.231   8.783  -9.698  1.00  0.71           H  
ATOM    329 1HB  TYR A  26      -1.870   9.515 -10.775  1.00  0.71           H  
ATOM    330 2HB  TYR A  26      -0.599   9.295 -11.974  1.00  0.71           H  
ATOM    331  HD1 TYR A  26      -3.873   8.171 -10.834  1.00  0.71           H  
ATOM    332  HD2 TYR A  26      -0.603   7.239 -13.449  1.00  0.71           H  
ATOM    333  HE1 TYR A  26      -5.320   6.630 -12.105  1.00  0.71           H  
ATOM    334  HE2 TYR A  26      -2.054   5.693 -14.702  1.00  0.71           H  
ATOM    335  HH  TYR A  26      -4.050   4.725 -14.826  1.00  0.71           H  
ATOM    336  N   CYS A  27      -1.831   8.170  -8.311  1.00  0.74           N  
ATOM    337  CA  CYS A  27      -2.702   7.599  -7.307  1.00  0.74           C  
ATOM    338  C   CYS A  27      -4.121   7.460  -7.832  1.00  0.74           C  
ATOM    339  O   CYS A  27      -4.616   8.328  -8.554  1.00  0.74           O  
ATOM    340  CB  CYS A  27      -2.639   8.451  -6.068  1.00  0.74           C  
ATOM    341  SG  CYS A  27      -0.957   8.487  -5.372  1.00  0.74           S  
ATOM    342  H   CYS A  27      -1.655   9.163  -8.326  1.00  0.74           H  
ATOM    343  HA  CYS A  27      -2.337   6.606  -7.058  1.00  0.74           H  
ATOM    344 1HB  CYS A  27      -2.936   9.472  -6.302  1.00  0.74           H  
ATOM    345 2HB  CYS A  27      -3.330   8.067  -5.329  1.00  0.74           H  
ATOM    346  N   ALA A  28      -4.783   6.384  -7.428  1.00  0.78           N  
ATOM    347  CA  ALA A  28      -6.126   6.070  -7.888  1.00  0.78           C  
ATOM    348  C   ALA A  28      -6.934   5.273  -6.873  1.00  0.78           C  
ATOM    349  O   ALA A  28      -6.411   4.781  -5.873  1.00  0.78           O  
ATOM    350  CB  ALA A  28      -6.027   5.267  -9.174  1.00  0.78           C  
ATOM    351  H   ALA A  28      -4.291   5.714  -6.842  1.00  0.78           H  
ATOM    352  HA  ALA A  28      -6.647   7.008  -8.077  1.00  0.78           H  
ATOM    353 1HB  ALA A  28      -7.021   5.049  -9.554  1.00  0.78           H  
ATOM    354 2HB  ALA A  28      -5.475   5.839  -9.906  1.00  0.78           H  
ATOM    355 3HB  ALA A  28      -5.500   4.333  -8.972  1.00  0.78           H  
ATOM    356  N   GLY A  29      -8.233   5.153  -7.126  1.00  0.84           N  
ATOM    357  CA  GLY A  29      -9.085   4.314  -6.292  1.00  0.84           C  
ATOM    358  C   GLY A  29      -9.736   5.067  -5.135  1.00  0.84           C  
ATOM    359  O   GLY A  29      -9.497   6.262  -4.943  1.00  0.84           O  
ATOM    360  H   GLY A  29      -8.629   5.616  -7.933  1.00  0.84           H  
ATOM    361 1HA  GLY A  29      -9.857   3.875  -6.924  1.00  0.84           H  
ATOM    362 2HA  GLY A  29      -8.482   3.494  -5.909  1.00  0.84           H  
ATOM    363  N   PRO A  30     -10.530   4.369  -4.313  1.00  0.90           N  
ATOM    364  CA  PRO A  30     -11.354   4.894  -3.243  1.00  0.90           C  
ATOM    365  C   PRO A  30     -10.572   5.256  -1.996  1.00  0.90           C  
ATOM    366  O   PRO A  30     -10.733   4.668  -0.918  1.00  0.90           O  
ATOM    367  CB  PRO A  30     -12.325   3.752  -3.006  1.00  0.90           C  
ATOM    368  CG  PRO A  30     -11.531   2.516  -3.319  1.00  0.90           C  
ATOM    369  CD  PRO A  30     -10.621   2.905  -4.466  1.00  0.90           C  
ATOM    370  HA  PRO A  30     -11.877   5.777  -3.624  1.00  0.90           H  
ATOM    371 1HB  PRO A  30     -12.662   3.788  -1.976  1.00  0.90           H  
ATOM    372 2HB  PRO A  30     -13.218   3.873  -3.640  1.00  0.90           H  
ATOM    373 1HG  PRO A  30     -10.964   2.210  -2.441  1.00  0.90           H  
ATOM    374 2HG  PRO A  30     -12.204   1.683  -3.570  1.00  0.90           H  
ATOM    375 1HD  PRO A  30      -9.639   2.430  -4.312  1.00  0.90           H  
ATOM    376 2HD  PRO A  30     -11.083   2.626  -5.420  1.00  0.90           H  
ATOM    377  N   TRP A  31      -9.747   6.276  -2.146  1.00  0.96           N  
ATOM    378  CA  TRP A  31      -8.959   6.815  -1.054  1.00  0.96           C  
ATOM    379  C   TRP A  31      -9.823   7.184   0.148  1.00  0.96           C  
ATOM    380  O   TRP A  31      -9.421   7.012   1.297  1.00  0.96           O  
ATOM    381  CB  TRP A  31      -8.233   8.050  -1.556  1.00  0.96           C  
ATOM    382  CG  TRP A  31      -9.150   9.178  -1.927  1.00  0.96           C  
ATOM    383  CD1 TRP A  31      -9.696   9.385  -3.156  1.00  0.96           C  
ATOM    384  CD2 TRP A  31      -9.630  10.261  -1.090  1.00  0.96           C  
ATOM    385  NE1 TRP A  31     -10.487  10.505  -3.141  1.00  0.96           N  
ATOM    386  CE2 TRP A  31     -10.460  11.052  -1.887  1.00  0.96           C  
ATOM    387  CE3 TRP A  31      -9.428  10.613   0.250  1.00  0.96           C  
ATOM    388  CZ2 TRP A  31     -11.098  12.172  -1.390  1.00  0.96           C  
ATOM    389  CZ3 TRP A  31     -10.069  11.735   0.747  1.00  0.96           C  
ATOM    390  CH2 TRP A  31     -10.883  12.495  -0.052  1.00  0.96           C  
ATOM    391  H   TRP A  31      -9.654   6.675  -3.082  1.00  0.96           H  
ATOM    392  HA  TRP A  31      -8.236   6.065  -0.750  1.00  0.96           H  
ATOM    393 1HB  TRP A  31      -7.566   8.381  -0.789  1.00  0.96           H  
ATOM    394 2HB  TRP A  31      -7.639   7.792  -2.432  1.00  0.96           H  
ATOM    395  HD1 TRP A  31      -9.532   8.744  -4.025  1.00  0.96           H  
ATOM    396  HE1 TRP A  31     -11.005  10.864  -3.928  1.00  0.96           H  
ATOM    397  HE3 TRP A  31      -8.785  10.009   0.888  1.00  0.96           H  
ATOM    398  HZ2 TRP A  31     -11.748  12.790  -2.010  1.00  0.96           H  
ATOM    399  HZ3 TRP A  31      -9.910  11.998   1.793  1.00  0.96           H  
ATOM    400  HH2 TRP A  31     -11.373  13.372   0.372  1.00  0.96           H  
ATOM    401  N   TYR A  32     -11.040   7.639  -0.132  1.00  0.99           N  
ATOM    402  CA  TYR A  32     -12.016   8.068   0.856  1.00  0.99           C  
ATOM    403  C   TYR A  32     -12.482   6.931   1.766  1.00  0.99           C  
ATOM    404  O   TYR A  32     -13.014   7.175   2.848  1.00  0.99           O  
ATOM    405  CB  TYR A  32     -13.153   8.795   0.142  1.00  0.99           C  
ATOM    406  CG  TYR A  32     -13.970   7.956  -0.790  1.00  0.99           C  
ATOM    407  CD1 TYR A  32     -15.126   7.338  -0.358  1.00  0.99           C  
ATOM    408  CD2 TYR A  32     -13.550   7.799  -2.096  1.00  0.99           C  
ATOM    409  CE1 TYR A  32     -15.870   6.571  -1.238  1.00  0.99           C  
ATOM    410  CE2 TYR A  32     -14.290   7.028  -2.969  1.00  0.99           C  
ATOM    411  CZ  TYR A  32     -15.444   6.417  -2.543  1.00  0.99           C  
ATOM    412  OH  TYR A  32     -16.179   5.649  -3.415  1.00  0.99           O  
ATOM    413  H   TYR A  32     -11.284   7.728  -1.107  1.00  0.99           H  
ATOM    414  HA  TYR A  32     -11.530   8.801   1.499  1.00  0.99           H  
ATOM    415 1HB  TYR A  32     -13.825   9.224   0.886  1.00  0.99           H  
ATOM    416 2HB  TYR A  32     -12.741   9.624  -0.430  1.00  0.99           H  
ATOM    417  HD1 TYR A  32     -15.455   7.457   0.675  1.00  0.99           H  
ATOM    418  HD2 TYR A  32     -12.633   8.286  -2.434  1.00  0.99           H  
ATOM    419  HE1 TYR A  32     -16.783   6.086  -0.900  1.00  0.99           H  
ATOM    420  HE2 TYR A  32     -13.960   6.904  -4.000  1.00  0.99           H  
ATOM    421  HH  TYR A  32     -16.958   5.311  -2.964  1.00  0.99           H  
ATOM    422  N   LEU A  33     -12.298   5.684   1.319  1.00  1.00           N  
ATOM    423  CA  LEU A  33     -12.668   4.520   2.105  1.00  1.00           C  
ATOM    424  C   LEU A  33     -11.452   3.947   2.815  1.00  1.00           C  
ATOM    425  O   LEU A  33     -11.541   2.906   3.468  1.00  1.00           O  
ATOM    426  CB  LEU A  33     -13.263   3.427   1.223  1.00  1.00           C  
ATOM    427  CG  LEU A  33     -14.499   3.817   0.479  1.00  1.00           C  
ATOM    428  CD1 LEU A  33     -14.981   2.660  -0.370  1.00  1.00           C  
ATOM    429  CD2 LEU A  33     -15.554   4.263   1.471  1.00  1.00           C  
ATOM    430  H   LEU A  33     -11.848   5.523   0.422  1.00  1.00           H  
ATOM    431  HA  LEU A  33     -13.400   4.818   2.854  1.00  1.00           H  
ATOM    432 1HB  LEU A  33     -12.510   3.133   0.490  1.00  1.00           H  
ATOM    433 2HB  LEU A  33     -13.499   2.566   1.843  1.00  1.00           H  
ATOM    434  HG  LEU A  33     -14.255   4.622  -0.188  1.00  1.00           H  
ATOM    435 1HD1 LEU A  33     -15.869   2.966  -0.924  1.00  1.00           H  
ATOM    436 2HD1 LEU A  33     -14.209   2.361  -1.068  1.00  1.00           H  
ATOM    437 3HD1 LEU A  33     -15.227   1.818   0.275  1.00  1.00           H  
ATOM    438 1HD2 LEU A  33     -16.455   4.563   0.942  1.00  1.00           H  
ATOM    439 2HD2 LEU A  33     -15.790   3.440   2.145  1.00  1.00           H  
ATOM    440 3HD2 LEU A  33     -15.174   5.108   2.050  1.00  1.00           H  
ATOM    441  N   GLY A  34     -10.304   4.614   2.667  1.00  0.96           N  
ATOM    442  CA  GLY A  34      -9.064   4.128   3.236  1.00  0.96           C  
ATOM    443  C   GLY A  34      -8.343   3.126   2.334  1.00  0.96           C  
ATOM    444  O   GLY A  34      -7.428   2.442   2.794  1.00  0.96           O  
ATOM    445  H   GLY A  34     -10.268   5.489   2.151  1.00  0.96           H  
ATOM    446 1HA  GLY A  34      -8.409   4.980   3.422  1.00  0.96           H  
ATOM    447 2HA  GLY A  34      -9.266   3.667   4.201  1.00  0.96           H  
ATOM    448  N   HIS A  35      -8.723   3.042   1.046  1.00  0.91           N  
ATOM    449  CA  HIS A  35      -8.085   2.069   0.159  1.00  0.91           C  
ATOM    450  C   HIS A  35      -7.590   2.616  -1.188  1.00  0.91           C  
ATOM    451  O   HIS A  35      -8.048   2.151  -2.232  1.00  0.91           O  
ATOM    452  CB  HIS A  35      -9.072   0.942  -0.140  1.00  0.91           C  
ATOM    453  CG  HIS A  35      -9.537   0.200   1.068  1.00  0.91           C  
ATOM    454  ND1 HIS A  35      -8.746  -0.715   1.733  1.00  0.91           N  
ATOM    455  CD2 HIS A  35     -10.709   0.245   1.739  1.00  0.91           C  
ATOM    456  CE1 HIS A  35      -9.417  -1.199   2.763  1.00  0.91           C  
ATOM    457  NE2 HIS A  35     -10.609  -0.635   2.788  1.00  0.91           N  
ATOM    458  H   HIS A  35      -9.460   3.640   0.667  1.00  0.91           H  
ATOM    459  HA  HIS A  35      -7.232   1.625   0.666  1.00  0.91           H  
ATOM    460 1HB  HIS A  35      -9.948   1.359  -0.618  1.00  0.91           H  
ATOM    461 2HB  HIS A  35      -8.621   0.234  -0.833  1.00  0.91           H  
ATOM    462  HD2 HIS A  35     -11.570   0.865   1.495  1.00  0.91           H  
ATOM    463  HE1 HIS A  35      -9.046  -1.938   3.472  1.00  0.91           H  
ATOM    464  HE2 HIS A  35     -11.335  -0.813   3.468  1.00  0.91           H  
ATOM    465  N   PRO A  36      -6.634   3.563  -1.199  1.00  0.84           N  
ATOM    466  CA  PRO A  36      -6.002   4.140  -2.372  1.00  0.84           C  
ATOM    467  C   PRO A  36      -5.016   3.148  -2.965  1.00  0.84           C  
ATOM    468  O   PRO A  36      -4.530   2.264  -2.253  1.00  0.84           O  
ATOM    469  CB  PRO A  36      -5.253   5.335  -1.800  1.00  0.84           C  
ATOM    470  CG  PRO A  36      -4.907   4.915  -0.394  1.00  0.84           C  
ATOM    471  CD  PRO A  36      -6.086   4.096   0.073  1.00  0.84           C  
ATOM    472  HA  PRO A  36      -6.765   4.440  -3.110  1.00  0.84           H  
ATOM    473 1HB  PRO A  36      -4.373   5.526  -2.405  1.00  0.84           H  
ATOM    474 2HB  PRO A  36      -5.871   6.231  -1.847  1.00  0.84           H  
ATOM    475 1HG  PRO A  36      -3.967   4.345  -0.398  1.00  0.84           H  
ATOM    476 2HG  PRO A  36      -4.731   5.796   0.237  1.00  0.84           H  
ATOM    477 1HD  PRO A  36      -5.734   3.296   0.735  1.00  0.84           H  
ATOM    478 2HD  PRO A  36      -6.791   4.769   0.566  1.00  0.84           H  
ATOM    479  N   THR A  37      -4.643   3.349  -4.221  1.00  0.79           N  
ATOM    480  CA  THR A  37      -3.600   2.533  -4.827  1.00  0.79           C  
ATOM    481  C   THR A  37      -2.728   3.324  -5.790  1.00  0.79           C  
ATOM    482  O   THR A  37      -3.135   4.343  -6.347  1.00  0.79           O  
ATOM    483  CB  THR A  37      -4.195   1.337  -5.591  1.00  0.79           C  
ATOM    484  OG1 THR A  37      -3.134   0.463  -6.021  1.00  0.79           O  
ATOM    485  CG2 THR A  37      -4.962   1.828  -6.812  1.00  0.79           C  
ATOM    486  H   THR A  37      -5.119   4.053  -4.780  1.00  0.79           H  
ATOM    487  HA  THR A  37      -2.958   2.152  -4.033  1.00  0.79           H  
ATOM    488  HB  THR A  37      -4.867   0.784  -4.934  1.00  0.79           H  
ATOM    489  HG1 THR A  37      -2.611   0.900  -6.711  1.00  0.79           H  
ATOM    490 1HG2 THR A  37      -5.376   0.978  -7.350  1.00  0.79           H  
ATOM    491 2HG2 THR A  37      -5.766   2.476  -6.493  1.00  0.79           H  
ATOM    492 3HG2 THR A  37      -4.285   2.380  -7.470  1.00  0.79           H  
ATOM    493  N   CYS A  38      -1.504   2.849  -5.956  1.00  0.75           N  
ATOM    494  CA  CYS A  38      -0.567   3.408  -6.924  1.00  0.75           C  
ATOM    495  C   CYS A  38      -0.645   2.646  -8.242  1.00  0.75           C  
ATOM    496  O   CYS A  38      -0.467   1.425  -8.264  1.00  0.75           O  
ATOM    497  CB  CYS A  38       0.844   3.355  -6.350  1.00  0.75           C  
ATOM    498  SG  CYS A  38       2.192   3.896  -7.424  1.00  0.75           S  
ATOM    499  H   CYS A  38      -1.232   2.035  -5.422  1.00  0.75           H  
ATOM    500  HA  CYS A  38      -0.836   4.449  -7.108  1.00  0.75           H  
ATOM    501 1HB  CYS A  38       0.880   3.964  -5.447  1.00  0.75           H  
ATOM    502 2HB  CYS A  38       1.050   2.329  -6.058  1.00  0.75           H  
ATOM    503  N   THR A  39      -0.949   3.362  -9.319  1.00  0.75           N  
ATOM    504  CA  THR A  39      -1.078   2.790 -10.649  1.00  0.75           C  
ATOM    505  C   THR A  39       0.060   3.247 -11.533  1.00  0.75           C  
ATOM    506  O   THR A  39       0.370   4.433 -11.600  1.00  0.75           O  
ATOM    507  CB  THR A  39      -2.417   3.184 -11.296  1.00  0.75           C  
ATOM    508  OG1 THR A  39      -3.500   2.670 -10.515  1.00  0.75           O  
ATOM    509  CG2 THR A  39      -2.519   2.663 -12.712  1.00  0.75           C  
ATOM    510  H   THR A  39      -1.094   4.365  -9.213  1.00  0.75           H  
ATOM    511  HA  THR A  39      -1.031   1.704 -10.573  1.00  0.75           H  
ATOM    512  HB  THR A  39      -2.493   4.273 -11.309  1.00  0.75           H  
ATOM    513  HG1 THR A  39      -4.328   2.909 -10.937  1.00  0.75           H  
ATOM    514 1HG2 THR A  39      -3.473   2.963 -13.137  1.00  0.75           H  
ATOM    515 2HG2 THR A  39      -1.711   3.077 -13.315  1.00  0.75           H  
ATOM    516 3HG2 THR A  39      -2.449   1.578 -12.708  1.00  0.75           H  
ATOM    517  N   CYS A  40       0.696   2.312 -12.217  1.00  0.79           N  
ATOM    518  CA  CYS A  40       1.816   2.698 -13.055  1.00  0.79           C  
ATOM    519  C   CYS A  40       1.361   2.936 -14.482  1.00  0.79           C  
ATOM    520  O   CYS A  40       0.370   2.353 -14.931  1.00  0.79           O  
ATOM    521  CB  CYS A  40       2.906   1.637 -12.985  1.00  0.79           C  
ATOM    522  SG  CYS A  40       3.568   1.390 -11.286  1.00  0.79           S  
ATOM    523  H   CYS A  40       0.413   1.345 -12.144  1.00  0.79           H  
ATOM    524  HA  CYS A  40       2.223   3.634 -12.699  1.00  0.79           H  
ATOM    525 1HB  CYS A  40       2.527   0.687 -13.354  1.00  0.79           H  
ATOM    526 2HB  CYS A  40       3.728   1.940 -13.629  1.00  0.79           H  
ATOM    527  N   SER A  41       2.085   3.796 -15.188  1.00  0.85           N  
ATOM    528  CA  SER A  41       1.777   4.114 -16.577  1.00  0.85           C  
ATOM    529  C   SER A  41       2.929   3.854 -17.531  1.00  0.85           C  
ATOM    530  O   SER A  41       4.107   3.990 -17.154  1.00  0.85           O  
ATOM    531  CB  SER A  41       1.386   5.567 -16.694  1.00  0.85           C  
ATOM    532  OG  SER A  41       0.234   5.832 -15.953  1.00  0.85           O  
ATOM    533  H   SER A  41       2.873   4.247 -14.730  1.00  0.85           H  
ATOM    534  HA  SER A  41       0.936   3.495 -16.892  1.00  0.85           H  
ATOM    535 1HB  SER A  41       2.206   6.195 -16.339  1.00  0.85           H  
ATOM    536 2HB  SER A  41       1.215   5.811 -17.741  1.00  0.85           H  
ATOM    537  HG  SER A  41      -0.385   5.128 -16.174  1.00  0.85           H  
ATOM    538  N   PHE A  42       2.551   3.560 -18.779  1.00  0.93           N  
ATOM    539  CA  PHE A  42       3.430   3.282 -19.916  1.00  0.93           C  
ATOM    540  C   PHE A  42       2.633   2.565 -20.986  1.00  0.93           C  
ATOM    541  O   PHE A  42       2.477   3.083 -22.091  1.00  0.93           O  
ATOM    542  OXT PHE A  42       1.859   1.686 -20.615  1.00  0.93           O  
ATOM    543  CB  PHE A  42       4.618   2.389 -19.549  1.00  0.93           C  
ATOM    544  CG  PHE A  42       4.304   0.953 -19.083  1.00  0.93           C  
ATOM    545  CD1 PHE A  42       4.302  -0.085 -19.997  1.00  0.93           C  
ATOM    546  CD2 PHE A  42       4.028   0.644 -17.747  1.00  0.93           C  
ATOM    547  CE1 PHE A  42       4.042  -1.385 -19.598  1.00  0.93           C  
ATOM    548  CE2 PHE A  42       3.768  -0.645 -17.350  1.00  0.93           C  
ATOM    549  CZ  PHE A  42       3.777  -1.662 -18.274  1.00  0.93           C  
ATOM    550  H   PHE A  42       1.557   3.500 -18.947  1.00  0.93           H  
ATOM    551  HA  PHE A  42       3.803   4.225 -20.321  1.00  0.93           H  
ATOM    552 1HB  PHE A  42       5.237   2.298 -20.438  1.00  0.93           H  
ATOM    553 2HB  PHE A  42       5.232   2.854 -18.832  1.00  0.93           H  
ATOM    554  HD1 PHE A  42       4.516   0.132 -21.043  1.00  0.93           H  
ATOM    555  HD2 PHE A  42       4.022   1.430 -17.006  1.00  0.93           H  
ATOM    556  HE1 PHE A  42       4.047  -2.189 -20.333  1.00  0.93           H  
ATOM    557  HE2 PHE A  42       3.556  -0.862 -16.303  1.00  0.93           H  
ATOM    558  HZ  PHE A  42       3.570  -2.685 -17.960  1.00  0.93           H  
ENDMDL

REMARK ID 636911 DOMAINID 630633 MODEL 2 Eur_A_AP02119
MODEL     2
ATOM      1  N   GLY A   1       0.535   0.106   2.225  1.00  1.15           N  
ATOM      2  CA  GLY A   1       1.875   0.594   1.891  1.00  1.15           C  
ATOM      3  C   GLY A   1       1.830   1.975   1.239  1.00  1.15           C  
ATOM      4  O   GLY A   1       1.254   2.904   1.789  1.00  1.15           O  
ATOM      5  H   GLY A   1       0.387  -0.366   3.121  1.00  1.15           H  
ATOM      6 1HA  GLY A   1       2.474   0.638   2.802  1.00  1.15           H  
ATOM      7 2HA  GLY A   1       2.363  -0.114   1.222  1.00  1.15           H  
ATOM      8  N   PHE A   2       2.491   2.133   0.089  1.00  1.01           N  
ATOM      9  CA  PHE A   2       2.477   3.412  -0.641  1.00  1.01           C  
ATOM     10  C   PHE A   2       2.921   4.618   0.189  1.00  1.01           C  
ATOM     11  O   PHE A   2       2.290   5.672   0.145  1.00  1.01           O  
ATOM     12  CB  PHE A   2       1.087   3.684  -1.189  1.00  1.01           C  
ATOM     13  CG  PHE A   2       0.585   2.640  -2.130  1.00  1.01           C  
ATOM     14  CD1 PHE A   2      -0.297   1.669  -1.703  1.00  1.01           C  
ATOM     15  CD2 PHE A   2       0.985   2.632  -3.453  1.00  1.01           C  
ATOM     16  CE1 PHE A   2      -0.773   0.714  -2.574  1.00  1.01           C  
ATOM     17  CE2 PHE A   2       0.515   1.684  -4.331  1.00  1.01           C  
ATOM     18  CZ  PHE A   2      -0.368   0.721  -3.892  1.00  1.01           C  
ATOM     19  H   PHE A   2       2.976   1.343  -0.311  1.00  1.01           H  
ATOM     20  HA  PHE A   2       3.161   3.323  -1.487  1.00  1.01           H  
ATOM     21 1HB  PHE A   2       0.383   3.773  -0.377  1.00  1.01           H  
ATOM     22 2HB  PHE A   2       1.074   4.622  -1.695  1.00  1.01           H  
ATOM     23  HD1 PHE A   2      -0.612   1.660  -0.668  1.00  1.01           H  
ATOM     24  HD2 PHE A   2       1.682   3.388  -3.804  1.00  1.01           H  
ATOM     25  HE1 PHE A   2      -1.469  -0.045  -2.220  1.00  1.01           H  
ATOM     26  HE2 PHE A   2       0.841   1.697  -5.372  1.00  1.01           H  
ATOM     27  HZ  PHE A   2      -0.744  -0.033  -4.584  1.00  1.01           H  
ATOM     28  N   GLY A   3       3.998   4.443   0.951  1.00  0.91           N  
ATOM     29  CA  GLY A   3       4.557   5.491   1.800  1.00  0.91           C  
ATOM     30  C   GLY A   3       4.079   5.390   3.250  1.00  0.91           C  
ATOM     31  O   GLY A   3       4.695   5.952   4.157  1.00  0.91           O  
ATOM     32  H   GLY A   3       4.453   3.543   0.935  1.00  0.91           H  
ATOM     33 1HA  GLY A   3       5.645   5.442   1.766  1.00  0.91           H  
ATOM     34 2HA  GLY A   3       4.278   6.464   1.398  1.00  0.91           H  
ATOM     35  N   CYS A   4       3.035   4.616   3.495  1.00  0.84           N  
ATOM     36  CA  CYS A   4       2.520   4.466   4.848  1.00  0.84           C  
ATOM     37  C   CYS A   4       3.425   3.589   5.702  1.00  0.84           C  
ATOM     38  O   CYS A   4       4.062   2.665   5.197  1.00  0.84           O  
ATOM     39  CB  CYS A   4       1.109   3.886   4.817  1.00  0.84           C  
ATOM     40  SG  CYS A   4      -0.088   4.964   4.032  1.00  0.84           S  
ATOM     41  H   CYS A   4       2.543   4.155   2.738  1.00  0.84           H  
ATOM     42  HA  CYS A   4       2.474   5.455   5.294  1.00  0.84           H  
ATOM     43 1HB  CYS A   4       1.113   2.937   4.280  1.00  0.84           H  
ATOM     44 2HB  CYS A   4       0.771   3.685   5.830  1.00  0.84           H  
ATOM     45  N   PRO A   5       3.531   3.889   7.007  1.00  0.81           N  
ATOM     46  CA  PRO A   5       2.919   4.959   7.797  1.00  0.81           C  
ATOM     47  C   PRO A   5       3.606   6.309   7.674  1.00  0.81           C  
ATOM     48  O   PRO A   5       3.101   7.313   8.169  1.00  0.81           O  
ATOM     49  CB  PRO A   5       3.121   4.442   9.216  1.00  0.81           C  
ATOM     50  CG  PRO A   5       4.432   3.673   9.138  1.00  0.81           C  
ATOM     51  CD  PRO A   5       4.419   3.021   7.786  1.00  0.81           C  
ATOM     52  HA  PRO A   5       1.849   5.041   7.563  1.00  0.81           H  
ATOM     53 1HB  PRO A   5       3.156   5.283   9.927  1.00  0.81           H  
ATOM     54 2HB  PRO A   5       2.270   3.807   9.504  1.00  0.81           H  
ATOM     55 1HG  PRO A   5       5.281   4.363   9.266  1.00  0.81           H  
ATOM     56 2HG  PRO A   5       4.507   2.935   9.945  1.00  0.81           H  
ATOM     57 1HD  PRO A   5       5.424   3.012   7.342  1.00  0.81           H  
ATOM     58 2HD  PRO A   5       4.009   2.023   7.873  1.00  0.81           H  
ATOM     59  N   GLY A   6       4.787   6.314   7.071  1.00  0.79           N  
ATOM     60  CA  GLY A   6       5.632   7.494   7.021  1.00  0.79           C  
ATOM     61  C   GLY A   6       5.049   8.696   6.293  1.00  0.79           C  
ATOM     62  O   GLY A   6       5.312   9.834   6.689  1.00  0.79           O  
ATOM     63  H   GLY A   6       5.137   5.471   6.639  1.00  0.79           H  
ATOM     64 1HA  GLY A   6       5.885   7.786   8.039  1.00  0.79           H  
ATOM     65 2HA  GLY A   6       6.570   7.221   6.540  1.00  0.79           H  
ATOM     66  N   ASP A   7       4.266   8.463   5.240  1.00  0.78           N  
ATOM     67  CA  ASP A   7       3.796   9.599   4.470  1.00  0.78           C  
ATOM     68  C   ASP A   7       2.396   9.521   3.840  1.00  0.78           C  
ATOM     69  O   ASP A   7       2.188   8.959   2.759  1.00  0.78           O  
ATOM     70  CB  ASP A   7       4.859   9.858   3.409  1.00  0.78           C  
ATOM     71  CG  ASP A   7       4.632  11.049   2.545  1.00  0.78           C  
ATOM     72  OD1 ASP A   7       3.536  11.544   2.517  1.00  0.78           O  
ATOM     73  OD2 ASP A   7       5.557  11.453   1.852  1.00  0.78           O  
ATOM     74  H   ASP A   7       4.091   7.505   4.954  1.00  0.78           H  
ATOM     75  HA  ASP A   7       3.786  10.456   5.141  1.00  0.78           H  
ATOM     76 1HB  ASP A   7       5.829   9.975   3.897  1.00  0.78           H  
ATOM     77 2HB  ASP A   7       4.927   8.974   2.768  1.00  0.78           H  
ATOM     78  N   ALA A   8       1.449  10.197   4.503  1.00  0.77           N  
ATOM     79  CA  ALA A   8       0.057  10.295   4.065  1.00  0.77           C  
ATOM     80  C   ALA A   8      -0.061  10.994   2.704  1.00  0.77           C  
ATOM     81  O   ALA A   8      -1.046  10.796   1.992  1.00  0.77           O  
ATOM     82  CB  ALA A   8      -0.770  11.044   5.094  1.00  0.77           C  
ATOM     83  H   ALA A   8       1.715  10.643   5.370  1.00  0.77           H  
ATOM     84  HA  ALA A   8      -0.335   9.287   3.959  1.00  0.77           H  
ATOM     85 1HB  ALA A   8      -1.809  11.082   4.761  1.00  0.77           H  
ATOM     86 2HB  ALA A   8      -0.711  10.528   6.052  1.00  0.77           H  
ATOM     87 3HB  ALA A   8      -0.384  12.057   5.199  1.00  0.77           H  
ATOM     88  N   TYR A   9       0.881  11.896   2.388  1.00  0.75           N  
ATOM     89  CA  TYR A   9       0.854  12.634   1.128  1.00  0.75           C  
ATOM     90  C   TYR A   9       1.006  11.646   0.008  1.00  0.75           C  
ATOM     91  O   TYR A   9       0.235  11.660  -0.954  1.00  0.75           O  
ATOM     92  CB  TYR A   9       1.918  13.730   1.057  1.00  0.75           C  
ATOM     93  CG  TYR A   9       1.996  14.444  -0.278  1.00  0.75           C  
ATOM     94  CD1 TYR A   9       1.061  15.406  -0.633  1.00  0.75           C  
ATOM     95  CD2 TYR A   9       3.036  14.135  -1.144  1.00  0.75           C  
ATOM     96  CE1 TYR A   9       1.170  16.051  -1.856  1.00  0.75           C  
ATOM     97  CE2 TYR A   9       3.148  14.779  -2.356  1.00  0.75           C  
ATOM     98  CZ  TYR A   9       2.221  15.733  -2.716  1.00  0.75           C  
ATOM     99  OH  TYR A   9       2.336  16.379  -3.928  1.00  0.75           O  
ATOM    100  H   TYR A   9       1.719  11.977   2.967  1.00  0.75           H  
ATOM    101  HA  TYR A   9      -0.122  13.106   1.021  1.00  0.75           H  
ATOM    102 1HB  TYR A   9       1.728  14.470   1.831  1.00  0.75           H  
ATOM    103 2HB  TYR A   9       2.889  13.316   1.246  1.00  0.75           H  
ATOM    104  HD1 TYR A   9       0.245  15.653   0.045  1.00  0.75           H  
ATOM    105  HD2 TYR A   9       3.771  13.378  -0.855  1.00  0.75           H  
ATOM    106  HE1 TYR A   9       0.438  16.807  -2.142  1.00  0.75           H  
ATOM    107  HE2 TYR A   9       3.968  14.534  -3.030  1.00  0.75           H  
ATOM    108  HH  TYR A   9       1.512  16.831  -4.128  1.00  0.75           H  
ATOM    109  N   GLN A  10       2.007  10.777   0.135  1.00  0.72           N  
ATOM    110  CA  GLN A  10       2.223   9.772  -0.899  1.00  0.72           C  
ATOM    111  C   GLN A  10       0.988   8.910  -1.039  1.00  0.72           C  
ATOM    112  O   GLN A  10       0.548   8.643  -2.158  1.00  0.72           O  
ATOM    113  CB  GLN A  10       3.428   8.878  -0.585  1.00  0.72           C  
ATOM    114  CG  GLN A  10       4.763   9.551  -0.738  1.00  0.72           C  
ATOM    115  CD  GLN A  10       5.932   8.674  -0.274  1.00  0.72           C  
ATOM    116  OE1 GLN A  10       6.056   7.502  -0.659  1.00  0.72           O  
ATOM    117  NE2 GLN A  10       6.795   9.245   0.559  1.00  0.72           N  
ATOM    118  H   GLN A  10       2.605  10.847   0.969  1.00  0.72           H  
ATOM    119  HA  GLN A  10       2.396  10.280  -1.847  1.00  0.72           H  
ATOM    120 1HB  GLN A  10       3.350   8.538   0.449  1.00  0.72           H  
ATOM    121 2HB  GLN A  10       3.406   7.993  -1.216  1.00  0.72           H  
ATOM    122 1HG  GLN A  10       4.911   9.770  -1.792  1.00  0.72           H  
ATOM    123 2HG  GLN A  10       4.760  10.473  -0.177  1.00  0.72           H  
ATOM    124 1HE2 GLN A  10       7.579   8.739   0.906  1.00  0.72           H  
ATOM    125 2HE2 GLN A  10       6.622  10.213   0.873  1.00  0.72           H  
ATOM    126  N   CYS A  11       0.362   8.543   0.084  1.00  0.70           N  
ATOM    127  CA  CYS A  11      -0.859   7.758  -0.003  1.00  0.70           C  
ATOM    128  C   CYS A  11      -1.917   8.508  -0.809  1.00  0.70           C  
ATOM    129  O   CYS A  11      -2.474   7.961  -1.764  1.00  0.70           O  
ATOM    130  CB  CYS A  11      -1.394   7.413   1.385  1.00  0.70           C  
ATOM    131  SG  CYS A  11      -2.956   6.498   1.383  1.00  0.70           S  
ATOM    132  H   CYS A  11       0.760   8.777   0.991  1.00  0.70           H  
ATOM    133  HA  CYS A  11      -0.625   6.826  -0.516  1.00  0.70           H  
ATOM    134 1HB  CYS A  11      -0.652   6.823   1.913  1.00  0.70           H  
ATOM    135 2HB  CYS A  11      -1.546   8.326   1.953  1.00  0.70           H  
ATOM    136  N   SER A  12      -2.158   9.784  -0.477  1.00  0.69           N  
ATOM    137  CA  SER A  12      -3.124  10.556  -1.246  1.00  0.69           C  
ATOM    138  C   SER A  12      -2.778  10.660  -2.723  1.00  0.69           C  
ATOM    139  O   SER A  12      -3.659  10.512  -3.573  1.00  0.69           O  
ATOM    140  CB  SER A  12      -3.294  11.971  -0.687  1.00  0.69           C  
ATOM    141  OG  SER A  12      -3.998  12.011   0.541  1.00  0.69           O  
ATOM    142  H   SER A  12      -1.682  10.207   0.320  1.00  0.69           H  
ATOM    143  HA  SER A  12      -4.070  10.038  -1.178  1.00  0.69           H  
ATOM    144 1HB  SER A  12      -2.301  12.399  -0.541  1.00  0.69           H  
ATOM    145 2HB  SER A  12      -3.803  12.591  -1.420  1.00  0.69           H  
ATOM    146  HG  SER A  12      -3.741  11.231   1.082  1.00  0.69           H  
ATOM    147  N   GLU A  13      -1.515  10.873  -3.063  1.00  0.69           N  
ATOM    148  CA  GLU A  13      -1.182  10.984  -4.478  1.00  0.69           C  
ATOM    149  C   GLU A  13      -1.396   9.659  -5.210  1.00  0.69           C  
ATOM    150  O   GLU A  13      -1.894   9.642  -6.344  1.00  0.69           O  
ATOM    151  CB  GLU A  13       0.230  11.530  -4.643  1.00  0.69           C  
ATOM    152  CG  GLU A  13       0.329  13.011  -4.250  1.00  0.69           C  
ATOM    153  CD  GLU A  13      -0.497  13.923  -5.168  1.00  0.69           C  
ATOM    154  OE1 GLU A  13      -0.281  13.866  -6.355  1.00  0.69           O  
ATOM    155  OE2 GLU A  13      -1.367  14.637  -4.689  1.00  0.69           O  
ATOM    156  H   GLU A  13      -0.802  10.987  -2.343  1.00  0.69           H  
ATOM    157  HA  GLU A  13      -1.853  11.714  -4.923  1.00  0.69           H  
ATOM    158 1HB  GLU A  13       0.915  10.963  -4.007  1.00  0.69           H  
ATOM    159 2HB  GLU A  13       0.557  11.417  -5.675  1.00  0.69           H  
ATOM    160 1HG  GLU A  13      -0.014  13.132  -3.220  1.00  0.69           H  
ATOM    161 2HG  GLU A  13       1.372  13.309  -4.293  1.00  0.69           H  
ATOM    162  N   HIS A  14      -1.110   8.543  -4.541  1.00  0.71           N  
ATOM    163  CA  HIS A  14      -1.335   7.249  -5.158  1.00  0.71           C  
ATOM    164  C   HIS A  14      -2.822   7.007  -5.323  1.00  0.71           C  
ATOM    165  O   HIS A  14      -3.257   6.485  -6.344  1.00  0.71           O  
ATOM    166  CB  HIS A  14      -0.684   6.124  -4.352  1.00  0.71           C  
ATOM    167  CG  HIS A  14       0.818   6.052  -4.556  1.00  0.71           C  
ATOM    168  ND1 HIS A  14       1.379   5.689  -5.770  1.00  0.71           N  
ATOM    169  CD2 HIS A  14       1.864   6.284  -3.723  1.00  0.71           C  
ATOM    170  CE1 HIS A  14       2.695   5.702  -5.666  1.00  0.71           C  
ATOM    171  NE2 HIS A  14       3.012   6.057  -4.438  1.00  0.71           N  
ATOM    172  H   HIS A  14      -0.698   8.598  -3.608  1.00  0.71           H  
ATOM    173  HA  HIS A  14      -0.888   7.241  -6.150  1.00  0.71           H  
ATOM    174 1HB  HIS A  14      -0.878   6.281  -3.284  1.00  0.71           H  
ATOM    175 2HB  HIS A  14      -1.122   5.167  -4.629  1.00  0.71           H  
ATOM    176  HD2 HIS A  14       1.817   6.586  -2.681  1.00  0.71           H  
ATOM    177  HE1 HIS A  14       3.399   5.460  -6.462  1.00  0.71           H  
ATOM    178  HE2 HIS A  14       3.950   6.152  -4.074  1.00  0.71           H  
ATOM    179  N   CYS A  15      -3.622   7.423  -4.353  1.00  0.73           N  
ATOM    180  CA  CYS A  15      -5.059   7.274  -4.491  1.00  0.73           C  
ATOM    181  C   CYS A  15      -5.610   8.143  -5.618  1.00  0.73           C  
ATOM    182  O   CYS A  15      -6.419   7.685  -6.423  1.00  0.73           O  
ATOM    183  CB  CYS A  15      -5.752   7.628  -3.182  1.00  0.73           C  
ATOM    184  SG  CYS A  15      -5.499   6.412  -1.901  1.00  0.73           S  
ATOM    185  H   CYS A  15      -3.233   7.824  -3.503  1.00  0.73           H  
ATOM    186  HA  CYS A  15      -5.274   6.234  -4.723  1.00  0.73           H  
ATOM    187 1HB  CYS A  15      -5.370   8.581  -2.819  1.00  0.73           H  
ATOM    188 2HB  CYS A  15      -6.818   7.747  -3.341  1.00  0.73           H  
ATOM    189  N   ARG A  16      -5.126   9.372  -5.745  1.00  0.75           N  
ATOM    190  CA  ARG A  16      -5.602  10.270  -6.798  1.00  0.75           C  
ATOM    191  C   ARG A  16      -5.274   9.699  -8.175  1.00  0.75           C  
ATOM    192  O   ARG A  16      -6.078   9.790  -9.108  1.00  0.75           O  
ATOM    193  CB  ARG A  16      -4.999  11.648  -6.587  1.00  0.75           C  
ATOM    194  CG  ARG A  16      -5.606  12.356  -5.375  1.00  0.75           C  
ATOM    195  CD  ARG A  16      -4.877  13.587  -4.950  1.00  0.75           C  
ATOM    196  NE  ARG A  16      -5.541  14.203  -3.801  1.00  0.75           N  
ATOM    197  CZ  ARG A  16      -4.994  15.040  -2.909  1.00  0.75           C  
ATOM    198  NH1 ARG A  16      -3.723  15.408  -2.954  1.00  0.75           N  
ATOM    199  NH2 ARG A  16      -5.786  15.487  -1.962  1.00  0.75           N  
ATOM    200  H   ARG A  16      -4.445   9.714  -5.069  1.00  0.75           H  
ATOM    201  HA  ARG A  16      -6.685  10.360  -6.708  1.00  0.75           H  
ATOM    202 1HB  ARG A  16      -3.923  11.559  -6.422  1.00  0.75           H  
ATOM    203 2HB  ARG A  16      -5.154  12.268  -7.467  1.00  0.75           H  
ATOM    204 1HG  ARG A  16      -6.634  12.643  -5.607  1.00  0.75           H  
ATOM    205 2HG  ARG A  16      -5.620  11.663  -4.552  1.00  0.75           H  
ATOM    206 1HD  ARG A  16      -3.856  13.327  -4.658  1.00  0.75           H  
ATOM    207 2HD  ARG A  16      -4.851  14.308  -5.764  1.00  0.75           H  
ATOM    208  HE  ARG A  16      -6.537  13.999  -3.646  1.00  0.75           H  
ATOM    209 1HH1 ARG A  16      -3.083  15.056  -3.683  1.00  0.75           H  
ATOM    210 2HH1 ARG A  16      -3.362  16.038  -2.256  1.00  0.75           H  
ATOM    211 1HH2 ARG A  16      -6.768  15.177  -1.975  1.00  0.75           H  
ATOM    212 2HH2 ARG A  16      -5.444  16.118  -1.256  1.00  0.75           H  
ATOM    213  N   ALA A  17      -4.130   9.027  -8.278  1.00  0.76           N  
ATOM    214  CA  ALA A  17      -3.675   8.380  -9.502  1.00  0.76           C  
ATOM    215  C   ALA A  17      -4.643   7.289  -9.986  1.00  0.76           C  
ATOM    216  O   ALA A  17      -4.612   6.908 -11.157  1.00  0.76           O  
ATOM    217  CB  ALA A  17      -2.297   7.775  -9.296  1.00  0.76           C  
ATOM    218  H   ALA A  17      -3.502   9.005  -7.471  1.00  0.76           H  
ATOM    219  HA  ALA A  17      -3.613   9.144 -10.277  1.00  0.76           H  
ATOM    220 1HB  ALA A  17      -1.952   7.329 -10.225  1.00  0.76           H  
ATOM    221 2HB  ALA A  17      -1.602   8.554  -8.979  1.00  0.76           H  
ATOM    222 3HB  ALA A  17      -2.350   7.011  -8.532  1.00  0.76           H  
ATOM    223  N   LEU A  18      -5.473   6.754  -9.080  1.00  0.76           N  
ATOM    224  CA  LEU A  18      -6.407   5.685  -9.408  1.00  0.76           C  
ATOM    225  C   LEU A  18      -7.743   6.234  -9.922  1.00  0.76           C  
ATOM    226  O   LEU A  18      -8.626   5.475 -10.332  1.00  0.76           O  
ATOM    227  CB  LEU A  18      -6.656   4.841  -8.157  1.00  0.76           C  
ATOM    228  CG  LEU A  18      -5.463   4.136  -7.574  1.00  0.76           C  
ATOM    229  CD1 LEU A  18      -5.879   3.472  -6.266  1.00  0.76           C  
ATOM    230  CD2 LEU A  18      -4.930   3.136  -8.571  1.00  0.76           C  
ATOM    231  H   LEU A  18      -5.493   7.112  -8.128  1.00  0.76           H  
ATOM    232  HA  LEU A  18      -5.962   5.063 -10.181  1.00  0.76           H  
ATOM    233 1HB  LEU A  18      -7.019   5.484  -7.399  1.00  0.76           H  
ATOM    234 2HB  LEU A  18      -7.413   4.096  -8.381  1.00  0.76           H  
ATOM    235  HG  LEU A  18      -4.694   4.858  -7.351  1.00  0.76           H  
ATOM    236 1HD1 LEU A  18      -5.020   2.974  -5.822  1.00  0.76           H  
ATOM    237 2HD1 LEU A  18      -6.250   4.231  -5.582  1.00  0.76           H  
ATOM    238 3HD1 LEU A  18      -6.662   2.744  -6.461  1.00  0.76           H  
ATOM    239 1HD2 LEU A  18      -4.062   2.628  -8.150  1.00  0.76           H  
ATOM    240 2HD2 LEU A  18      -5.704   2.403  -8.801  1.00  0.76           H  
ATOM    241 3HD2 LEU A  18      -4.639   3.658  -9.484  1.00  0.76           H  
ATOM    242  N   GLY A  19      -7.897   7.556  -9.883  1.00  0.76           N  
ATOM    243  CA  GLY A  19      -9.101   8.236 -10.341  1.00  0.76           C  
ATOM    244  C   GLY A  19     -10.397   7.839  -9.632  1.00  0.76           C  
ATOM    245  O   GLY A  19     -10.480   7.784  -8.398  1.00  0.76           O  
ATOM    246  H   GLY A  19      -7.136   8.143  -9.544  1.00  0.76           H  
ATOM    247 1HA  GLY A  19      -8.950   9.310 -10.219  1.00  0.76           H  
ATOM    248 2HA  GLY A  19      -9.212   8.065 -11.411  1.00  0.76           H  
ATOM    249  N   GLY A  20     -11.413   7.532 -10.433  1.00  0.74           N  
ATOM    250  CA  GLY A  20     -12.726   7.181  -9.910  1.00  0.74           C  
ATOM    251  C   GLY A  20     -13.255   8.369  -9.125  1.00  0.74           C  
ATOM    252  O   GLY A  20     -13.184   9.500  -9.599  1.00  0.74           O  
ATOM    253  H   GLY A  20     -11.273   7.565 -11.433  1.00  0.74           H  
ATOM    254 1HA  GLY A  20     -13.402   6.938 -10.731  1.00  0.74           H  
ATOM    255 2HA  GLY A  20     -12.650   6.304  -9.270  1.00  0.74           H  
ATOM    256  N   GLY A  21     -13.763   8.122  -7.926  1.00  0.72           N  
ATOM    257  CA  GLY A  21     -14.282   9.184  -7.074  1.00  0.72           C  
ATOM    258  C   GLY A  21     -13.251   9.667  -6.054  1.00  0.72           C  
ATOM    259  O   GLY A  21     -13.574  10.467  -5.178  1.00  0.72           O  
ATOM    260  H   GLY A  21     -13.799   7.173  -7.584  1.00  0.72           H  
ATOM    261 1HA  GLY A  21     -14.607  10.021  -7.690  1.00  0.72           H  
ATOM    262 2HA  GLY A  21     -15.161   8.816  -6.542  1.00  0.72           H  
ATOM    263  N   ARG A  22     -12.011   9.189  -6.155  1.00  0.70           N  
ATOM    264  CA  ARG A  22     -11.018   9.494  -5.134  1.00  0.70           C  
ATOM    265  C   ARG A  22     -10.593  10.943  -5.077  1.00  0.70           C  
ATOM    266  O   ARG A  22     -10.213  11.553  -6.079  1.00  0.70           O  
ATOM    267  CB  ARG A  22      -9.806   8.616  -5.333  1.00  0.70           C  
ATOM    268  CG  ARG A  22     -10.099   7.145  -5.159  1.00  0.70           C  
ATOM    269  CD  ARG A  22      -8.952   6.344  -5.487  1.00  0.70           C  
ATOM    270  NE  ARG A  22      -9.183   4.919  -5.366  1.00  0.70           N  
ATOM    271  CZ  ARG A  22      -9.751   4.173  -6.325  1.00  0.70           C  
ATOM    272  NH1 ARG A  22     -10.159   4.750  -7.434  1.00  0.70           N  
ATOM    273  NH2 ARG A  22      -9.895   2.871  -6.157  1.00  0.70           N  
ATOM    274  H   ARG A  22     -11.740   8.586  -6.935  1.00  0.70           H  
ATOM    275  HA  ARG A  22     -11.443   9.265  -4.165  1.00  0.70           H  
ATOM    276 1HB  ARG A  22      -9.389   8.767  -6.330  1.00  0.70           H  
ATOM    277 2HB  ARG A  22      -9.033   8.887  -4.611  1.00  0.70           H  
ATOM    278 1HG  ARG A  22     -10.398   6.941  -4.134  1.00  0.70           H  
ATOM    279 2HG  ARG A  22     -10.900   6.881  -5.845  1.00  0.70           H  
ATOM    280 1HD  ARG A  22      -8.714   6.563  -6.522  1.00  0.70           H  
ATOM    281 2HD  ARG A  22      -8.122   6.603  -4.860  1.00  0.70           H  
ATOM    282  HE  ARG A  22      -8.868   4.454  -4.523  1.00  0.70           H  
ATOM    283 1HH1 ARG A  22     -10.052   5.766  -7.542  1.00  0.70           H  
ATOM    284 2HH1 ARG A  22     -10.575   4.205  -8.173  1.00  0.70           H  
ATOM    285 1HH2 ARG A  22      -9.576   2.433  -5.303  1.00  0.70           H  
ATOM    286 2HH2 ARG A  22     -10.318   2.315  -6.885  1.00  0.70           H  
ATOM    287  N   THR A  23     -10.581  11.460  -3.856  1.00  0.69           N  
ATOM    288  CA  THR A  23     -10.178  12.832  -3.587  1.00  0.69           C  
ATOM    289  C   THR A  23      -8.803  12.908  -2.925  1.00  0.69           C  
ATOM    290  O   THR A  23      -8.198  13.983  -2.839  1.00  0.69           O  
ATOM    291  CB  THR A  23     -11.232  13.500  -2.693  1.00  0.69           C  
ATOM    292  OG1 THR A  23     -11.328  12.784  -1.450  1.00  0.69           O  
ATOM    293  CG2 THR A  23     -12.585  13.466  -3.379  1.00  0.69           C  
ATOM    294  H   THR A  23     -10.947  10.887  -3.088  1.00  0.69           H  
ATOM    295  HA  THR A  23     -10.131  13.370  -4.534  1.00  0.69           H  
ATOM    296  HB  THR A  23     -10.943  14.531  -2.495  1.00  0.69           H  
ATOM    297  HG1 THR A  23     -11.668  11.880  -1.635  1.00  0.69           H  
ATOM    298 1HG2 THR A  23     -13.331  13.934  -2.740  1.00  0.69           H  
ATOM    299 2HG2 THR A  23     -12.528  14.000  -4.326  1.00  0.69           H  
ATOM    300 3HG2 THR A  23     -12.870  12.427  -3.564  1.00  0.69           H  
ATOM    301  N   GLY A  24      -8.325  11.758  -2.466  1.00  0.68           N  
ATOM    302  CA  GLY A  24      -7.073  11.619  -1.721  1.00  0.68           C  
ATOM    303  C   GLY A  24      -7.119  10.330  -0.921  1.00  0.68           C  
ATOM    304  O   GLY A  24      -7.906   9.435  -1.241  1.00  0.68           O  
ATOM    305  H   GLY A  24      -8.888  10.937  -2.620  1.00  0.68           H  
ATOM    306 1HA  GLY A  24      -6.222  11.600  -2.398  1.00  0.68           H  
ATOM    307 2HA  GLY A  24      -6.939  12.469  -1.052  1.00  0.68           H  
ATOM    308  N   GLY A  25      -6.292  10.236   0.115  1.00  0.69           N  
ATOM    309  CA  GLY A  25      -6.206   9.030   0.927  1.00  0.69           C  
ATOM    310  C   GLY A  25      -5.290   9.224   2.122  1.00  0.69           C  
ATOM    311  O   GLY A  25      -4.576  10.226   2.235  1.00  0.69           O  
ATOM    312  H   GLY A  25      -5.665  11.005   0.327  1.00  0.69           H  
ATOM    313 1HA  GLY A  25      -7.200   8.745   1.274  1.00  0.69           H  
ATOM    314 2HA  GLY A  25      -5.828   8.208   0.325  1.00  0.69           H  
ATOM    315  N   TYR A  26      -5.296   8.245   3.008  1.00  0.72           N  
ATOM    316  CA  TYR A  26      -4.541   8.343   4.242  1.00  0.72           C  
ATOM    317  C   TYR A  26      -4.021   7.020   4.748  1.00  0.72           C  
ATOM    318  O   TYR A  26      -4.447   5.947   4.322  1.00  0.72           O  
ATOM    319  CB  TYR A  26      -5.448   8.978   5.289  1.00  0.72           C  
ATOM    320  CG  TYR A  26      -6.685   8.118   5.591  1.00  0.72           C  
ATOM    321  CD1 TYR A  26      -6.692   7.241   6.662  1.00  0.72           C  
ATOM    322  CD2 TYR A  26      -7.809   8.203   4.764  1.00  0.72           C  
ATOM    323  CE1 TYR A  26      -7.806   6.468   6.922  1.00  0.72           C  
ATOM    324  CE2 TYR A  26      -8.920   7.427   5.021  1.00  0.72           C  
ATOM    325  CZ  TYR A  26      -8.923   6.564   6.101  1.00  0.72           C  
ATOM    326  OH  TYR A  26     -10.034   5.796   6.372  1.00  0.72           O  
ATOM    327  H   TYR A  26      -5.869   7.427   2.806  1.00  0.72           H  
ATOM    328  HA  TYR A  26      -3.678   8.986   4.067  1.00  0.72           H  
ATOM    329 1HB  TYR A  26      -4.894   9.123   6.218  1.00  0.72           H  
ATOM    330 2HB  TYR A  26      -5.781   9.955   4.943  1.00  0.72           H  
ATOM    331  HD1 TYR A  26      -5.823   7.169   7.304  1.00  0.72           H  
ATOM    332  HD2 TYR A  26      -7.812   8.884   3.913  1.00  0.72           H  
ATOM    333  HE1 TYR A  26      -7.807   5.787   7.772  1.00  0.72           H  
ATOM    334  HE2 TYR A  26      -9.797   7.499   4.372  1.00  0.72           H  
ATOM    335  HH  TYR A  26     -10.656   5.864   5.641  1.00  0.72           H  
ATOM    336  N   CYS A  27      -3.092   7.090   5.678  1.00  0.76           N  
ATOM    337  CA  CYS A  27      -2.549   5.867   6.215  1.00  0.76           C  
ATOM    338  C   CYS A  27      -3.389   5.333   7.362  1.00  0.76           C  
ATOM    339  O   CYS A  27      -3.877   6.091   8.203  1.00  0.76           O  
ATOM    340  CB  CYS A  27      -1.114   6.112   6.634  1.00  0.76           C  
ATOM    341  SG  CYS A  27      -0.081   6.607   5.231  1.00  0.76           S  
ATOM    342  H   CYS A  27      -2.760   7.984   6.008  1.00  0.76           H  
ATOM    343  HA  CYS A  27      -2.560   5.114   5.431  1.00  0.76           H  
ATOM    344 1HB  CYS A  27      -1.075   6.901   7.384  1.00  0.76           H  
ATOM    345 2HB  CYS A  27      -0.700   5.209   7.076  1.00  0.76           H  
ATOM    346  N   ALA A  28      -3.498   4.015   7.409  1.00  0.81           N  
ATOM    347  CA  ALA A  28      -4.265   3.282   8.400  1.00  0.81           C  
ATOM    348  C   ALA A  28      -3.586   1.954   8.700  1.00  0.81           C  
ATOM    349  O   ALA A  28      -2.617   1.585   8.037  1.00  0.81           O  
ATOM    350  CB  ALA A  28      -5.673   3.050   7.881  1.00  0.81           C  
ATOM    351  H   ALA A  28      -3.080   3.481   6.651  1.00  0.81           H  
ATOM    352  HA  ALA A  28      -4.298   3.868   9.319  1.00  0.81           H  
ATOM    353 1HB  ALA A  28      -6.257   2.510   8.621  1.00  0.81           H  
ATOM    354 2HB  ALA A  28      -6.143   4.009   7.675  1.00  0.81           H  
ATOM    355 3HB  ALA A  28      -5.621   2.465   6.957  1.00  0.81           H  
ATOM    356  N   GLY A  29      -4.048   1.254   9.726  1.00  0.89           N  
ATOM    357  CA  GLY A  29      -3.437  -0.025  10.055  1.00  0.89           C  
ATOM    358  C   GLY A  29      -2.250   0.251  10.959  1.00  0.89           C  
ATOM    359  O   GLY A  29      -1.990   1.410  11.277  1.00  0.89           O  
ATOM    360  H   GLY A  29      -4.829   1.597  10.268  1.00  0.89           H  
ATOM    361 1HA  GLY A  29      -4.163  -0.666  10.555  1.00  0.89           H  
ATOM    362 2HA  GLY A  29      -3.118  -0.518   9.137  1.00  0.89           H  
ATOM    363  N   PRO A  30      -1.546  -0.775  11.430  1.00  0.96           N  
ATOM    364  CA  PRO A  30      -0.431  -0.645  12.334  1.00  0.96           C  
ATOM    365  C   PRO A  30       0.749   0.008  11.653  1.00  0.96           C  
ATOM    366  O   PRO A  30       1.003  -0.201  10.470  1.00  0.96           O  
ATOM    367  CB  PRO A  30      -0.138  -2.094  12.707  1.00  0.96           C  
ATOM    368  CG  PRO A  30      -0.658  -2.905  11.520  1.00  0.96           C  
ATOM    369  CD  PRO A  30      -1.863  -2.144  11.019  1.00  0.96           C  
ATOM    370  HA  PRO A  30      -0.743  -0.063  13.215  1.00  0.96           H  
ATOM    371 1HB  PRO A  30       0.934  -2.218  12.871  1.00  0.96           H  
ATOM    372 2HB  PRO A  30      -0.633  -2.345  13.657  1.00  0.96           H  
ATOM    373 1HG  PRO A  30       0.125  -2.984  10.753  1.00  0.96           H  
ATOM    374 2HG  PRO A  30      -0.909  -3.930  11.818  1.00  0.96           H  
ATOM    375 1HD  PRO A  30      -1.912  -2.233   9.927  1.00  0.96           H  
ATOM    376 2HD  PRO A  30      -2.780  -2.497  11.510  1.00  0.96           H  
ATOM    377  N   TRP A  31       1.519   0.738  12.437  1.00  1.03           N  
ATOM    378  CA  TRP A  31       2.746   1.372  11.975  1.00  1.03           C  
ATOM    379  C   TRP A  31       3.988   0.631  12.470  1.00  1.03           C  
ATOM    380  O   TRP A  31       5.117   0.990  12.139  1.00  1.03           O  
ATOM    381  CB  TRP A  31       2.748   2.830  12.444  1.00  1.03           C  
ATOM    382  CG  TRP A  31       2.523   2.987  13.906  1.00  1.03           C  
ATOM    383  CD1 TRP A  31       1.318   3.154  14.525  1.00  1.03           C  
ATOM    384  CD2 TRP A  31       3.519   3.016  14.951  1.00  1.03           C  
ATOM    385  NE1 TRP A  31       1.495   3.270  15.881  1.00  1.03           N  
ATOM    386  CE2 TRP A  31       2.837   3.185  16.160  1.00  1.03           C  
ATOM    387  CE3 TRP A  31       4.911   2.912  14.959  1.00  1.03           C  
ATOM    388  CZ2 TRP A  31       3.500   3.244  17.371  1.00  1.03           C  
ATOM    389  CZ3 TRP A  31       5.578   2.972  16.175  1.00  1.03           C  
ATOM    390  CH2 TRP A  31       4.889   3.131  17.349  1.00  1.03           C  
ATOM    391  H   TRP A  31       1.233   0.886  13.394  1.00  1.03           H  
ATOM    392  HA  TRP A  31       2.750   1.360  10.885  1.00  1.03           H  
ATOM    393 1HB  TRP A  31       3.702   3.292  12.199  1.00  1.03           H  
ATOM    394 2HB  TRP A  31       1.970   3.381  11.919  1.00  1.03           H  
ATOM    395  HD1 TRP A  31       0.355   3.185  14.015  1.00  1.03           H  
ATOM    396  HE1 TRP A  31       0.761   3.397  16.563  1.00  1.03           H  
ATOM    397  HE3 TRP A  31       5.461   2.779  14.028  1.00  1.03           H  
ATOM    398  HZ2 TRP A  31       2.971   3.374  18.315  1.00  1.03           H  
ATOM    399  HZ3 TRP A  31       6.664   2.885  16.172  1.00  1.03           H  
ATOM    400  HH2 TRP A  31       5.444   3.172  18.286  1.00  1.03           H  
ATOM    401  N   TYR A  32       3.760  -0.400  13.280  1.00  1.06           N  
ATOM    402  CA  TYR A  32       4.832  -1.142  13.939  1.00  1.06           C  
ATOM    403  C   TYR A  32       4.828  -2.653  13.700  1.00  1.06           C  
ATOM    404  O   TYR A  32       5.730  -3.355  14.156  1.00  1.06           O  
ATOM    405  CB  TYR A  32       4.735  -0.826  15.425  1.00  1.06           C  
ATOM    406  CG  TYR A  32       3.413  -1.233  16.029  1.00  1.06           C  
ATOM    407  CD1 TYR A  32       3.262  -2.419  16.708  1.00  1.06           C  
ATOM    408  CD2 TYR A  32       2.326  -0.412  15.838  1.00  1.06           C  
ATOM    409  CE1 TYR A  32       2.019  -2.759  17.225  1.00  1.06           C  
ATOM    410  CE2 TYR A  32       1.095  -0.744  16.330  1.00  1.06           C  
ATOM    411  CZ  TYR A  32       0.937  -1.915  17.028  1.00  1.06           C  
ATOM    412  OH  TYR A  32      -0.298  -2.257  17.529  1.00  1.06           O  
ATOM    413  H   TYR A  32       2.804  -0.637  13.482  1.00  1.06           H  
ATOM    414  HA  TYR A  32       5.783  -0.760  13.566  1.00  1.06           H  
ATOM    415 1HB  TYR A  32       5.530  -1.344  15.962  1.00  1.06           H  
ATOM    416 2HB  TYR A  32       4.868   0.223  15.586  1.00  1.06           H  
ATOM    417  HD1 TYR A  32       4.115  -3.082  16.848  1.00  1.06           H  
ATOM    418  HD2 TYR A  32       2.448   0.498  15.293  1.00  1.06           H  
ATOM    419  HE1 TYR A  32       1.893  -3.690  17.772  1.00  1.06           H  
ATOM    420  HE2 TYR A  32       0.245  -0.080  16.169  1.00  1.06           H  
ATOM    421  HH  TYR A  32      -0.229  -3.087  18.007  1.00  1.06           H  
ATOM    422  N   LEU A  33       3.824  -3.162  12.989  1.00  1.04           N  
ATOM    423  CA  LEU A  33       3.739  -4.604  12.746  1.00  1.04           C  
ATOM    424  C   LEU A  33       4.205  -5.011  11.354  1.00  1.04           C  
ATOM    425  O   LEU A  33       4.135  -6.182  10.989  1.00  1.04           O  
ATOM    426  CB  LEU A  33       2.317  -5.106  12.978  1.00  1.04           C  
ATOM    427  CG  LEU A  33       1.815  -4.900  14.393  1.00  1.04           C  
ATOM    428  CD1 LEU A  33       0.393  -5.374  14.527  1.00  1.04           C  
ATOM    429  CD2 LEU A  33       2.729  -5.654  15.338  1.00  1.04           C  
ATOM    430  H   LEU A  33       3.114  -2.547  12.626  1.00  1.04           H  
ATOM    431  HA  LEU A  33       4.384  -5.105  13.467  1.00  1.04           H  
ATOM    432 1HB  LEU A  33       1.648  -4.595  12.297  1.00  1.04           H  
ATOM    433 2HB  LEU A  33       2.283  -6.172  12.761  1.00  1.04           H  
ATOM    434  HG  LEU A  33       1.831  -3.847  14.626  1.00  1.04           H  
ATOM    435 1HD1 LEU A  33       0.055  -5.209  15.550  1.00  1.04           H  
ATOM    436 2HD1 LEU A  33      -0.244  -4.830  13.852  1.00  1.04           H  
ATOM    437 3HD1 LEU A  33       0.341  -6.437  14.293  1.00  1.04           H  
ATOM    438 1HD2 LEU A  33       2.397  -5.519  16.361  1.00  1.04           H  
ATOM    439 2HD2 LEU A  33       2.706  -6.715  15.093  1.00  1.04           H  
ATOM    440 3HD2 LEU A  33       3.751  -5.281  15.236  1.00  1.04           H  
ATOM    441  N   GLY A  34       4.655  -4.042  10.562  1.00  1.00           N  
ATOM    442  CA  GLY A  34       5.098  -4.323   9.197  1.00  1.00           C  
ATOM    443  C   GLY A  34       3.960  -4.372   8.173  1.00  1.00           C  
ATOM    444  O   GLY A  34       4.193  -4.681   7.005  1.00  1.00           O  
ATOM    445  H   GLY A  34       4.710  -3.101  10.921  1.00  1.00           H  
ATOM    446 1HA  GLY A  34       5.819  -3.563   8.895  1.00  1.00           H  
ATOM    447 2HA  GLY A  34       5.629  -5.274   9.185  1.00  1.00           H  
ATOM    448  N   HIS A  35       2.740  -4.031   8.596  1.00  0.92           N  
ATOM    449  CA  HIS A  35       1.582  -4.088   7.706  1.00  0.92           C  
ATOM    450  C   HIS A  35       0.716  -2.822   7.657  1.00  0.92           C  
ATOM    451  O   HIS A  35      -0.463  -2.894   8.002  1.00  0.92           O  
ATOM    452  CB  HIS A  35       0.652  -5.214   8.166  1.00  0.92           C  
ATOM    453  CG  HIS A  35       1.281  -6.568   8.198  1.00  0.92           C  
ATOM    454  ND1 HIS A  35       1.553  -7.295   7.058  1.00  0.92           N  
ATOM    455  CD2 HIS A  35       1.691  -7.329   9.239  1.00  0.92           C  
ATOM    456  CE1 HIS A  35       2.107  -8.446   7.398  1.00  0.92           C  
ATOM    457  NE2 HIS A  35       2.200  -8.492   8.716  1.00  0.92           N  
ATOM    458  H   HIS A  35       2.617  -3.767   9.559  1.00  0.92           H  
ATOM    459  HA  HIS A  35       1.913  -4.309   6.692  1.00  0.92           H  
ATOM    460 1HB  HIS A  35       0.285  -4.989   9.168  1.00  0.92           H  
ATOM    461 2HB  HIS A  35      -0.213  -5.257   7.505  1.00  0.92           H  
ATOM    462  HD2 HIS A  35       1.631  -7.067  10.297  1.00  0.92           H  
ATOM    463  HE1 HIS A  35       2.431  -9.225   6.710  1.00  0.92           H  
ATOM    464  HE2 HIS A  35       2.585  -9.253   9.257  1.00  0.92           H  
ATOM    465  N   PRO A  36       1.250  -1.658   7.251  1.00  0.84           N  
ATOM    466  CA  PRO A  36       0.521  -0.413   7.094  1.00  0.84           C  
ATOM    467  C   PRO A  36      -0.351  -0.479   5.854  1.00  0.84           C  
ATOM    468  O   PRO A  36       0.022  -1.140   4.873  1.00  0.84           O  
ATOM    469  CB  PRO A  36       1.630   0.601   6.913  1.00  0.84           C  
ATOM    470  CG  PRO A  36       2.750  -0.198   6.267  1.00  0.84           C  
ATOM    471  CD  PRO A  36       2.671  -1.560   6.903  1.00  0.84           C  
ATOM    472  HA  PRO A  36      -0.079  -0.210   7.999  1.00  0.84           H  
ATOM    473 1HB  PRO A  36       1.277   1.418   6.290  1.00  0.84           H  
ATOM    474 2HB  PRO A  36       1.891   1.028   7.893  1.00  0.84           H  
ATOM    475 1HG  PRO A  36       2.597  -0.231   5.182  1.00  0.84           H  
ATOM    476 2HG  PRO A  36       3.720   0.285   6.422  1.00  0.84           H  
ATOM    477 1HD  PRO A  36       2.971  -2.331   6.181  1.00  0.84           H  
ATOM    478 2HD  PRO A  36       3.293  -1.555   7.802  1.00  0.84           H  
ATOM    479  N   THR A  37      -1.441   0.275   5.845  1.00  0.77           N  
ATOM    480  CA  THR A  37      -2.321   0.348   4.685  1.00  0.77           C  
ATOM    481  C   THR A  37      -2.640   1.762   4.206  1.00  0.77           C  
ATOM    482  O   THR A  37      -2.952   2.653   4.997  1.00  0.77           O  
ATOM    483  CB  THR A  37      -3.645  -0.382   4.998  1.00  0.77           C  
ATOM    484  OG1 THR A  37      -3.370  -1.758   5.290  1.00  0.77           O  
ATOM    485  CG2 THR A  37      -4.633  -0.285   3.841  1.00  0.77           C  
ATOM    486  H   THR A  37      -1.702   0.788   6.683  1.00  0.77           H  
ATOM    487  HA  THR A  37      -1.837  -0.173   3.860  1.00  0.77           H  
ATOM    488  HB  THR A  37      -4.099   0.074   5.882  1.00  0.77           H  
ATOM    489  HG1 THR A  37      -2.792  -2.121   4.610  1.00  0.77           H  
ATOM    490 1HG2 THR A  37      -5.551  -0.806   4.104  1.00  0.77           H  
ATOM    491 2HG2 THR A  37      -4.869   0.756   3.644  1.00  0.77           H  
ATOM    492 3HG2 THR A  37      -4.202  -0.736   2.950  1.00  0.77           H  
ATOM    493  N   CYS A  38      -2.590   1.957   2.892  1.00  0.73           N  
ATOM    494  CA  CYS A  38      -3.049   3.202   2.286  1.00  0.73           C  
ATOM    495  C   CYS A  38      -4.526   3.070   1.935  1.00  0.73           C  
ATOM    496  O   CYS A  38      -4.900   2.181   1.164  1.00  0.73           O  
ATOM    497  CB  CYS A  38      -2.237   3.521   1.042  1.00  0.73           C  
ATOM    498  SG  CYS A  38      -2.765   4.948   0.081  1.00  0.73           S  
ATOM    499  H   CYS A  38      -2.264   1.208   2.296  1.00  0.73           H  
ATOM    500  HA  CYS A  38      -2.930   4.010   3.009  1.00  0.73           H  
ATOM    501 1HB  CYS A  38      -1.200   3.683   1.337  1.00  0.73           H  
ATOM    502 2HB  CYS A  38      -2.260   2.664   0.390  1.00  0.73           H  
ATOM    503  N   THR A  39      -5.354   3.919   2.528  1.00  0.71           N  
ATOM    504  CA  THR A  39      -6.794   3.895   2.327  1.00  0.71           C  
ATOM    505  C   THR A  39      -7.230   5.081   1.503  1.00  0.71           C  
ATOM    506  O   THR A  39      -6.849   6.217   1.783  1.00  0.71           O  
ATOM    507  CB  THR A  39      -7.543   3.906   3.668  1.00  0.71           C  
ATOM    508  OG1 THR A  39      -7.201   2.738   4.418  1.00  0.71           O  
ATOM    509  CG2 THR A  39      -9.042   3.961   3.455  1.00  0.71           C  
ATOM    510  H   THR A  39      -4.965   4.623   3.155  1.00  0.71           H  
ATOM    511  HA  THR A  39      -7.058   2.989   1.783  1.00  0.71           H  
ATOM    512  HB  THR A  39      -7.228   4.783   4.239  1.00  0.71           H  
ATOM    513  HG1 THR A  39      -7.703   2.734   5.235  1.00  0.71           H  
ATOM    514 1HG2 THR A  39      -9.542   3.971   4.420  1.00  0.71           H  
ATOM    515 2HG2 THR A  39      -9.305   4.866   2.906  1.00  0.71           H  
ATOM    516 3HG2 THR A  39      -9.363   3.088   2.890  1.00  0.71           H  
ATOM    517  N   CYS A  40      -8.025   4.832   0.473  1.00  0.72           N  
ATOM    518  CA  CYS A  40      -8.431   5.934  -0.376  1.00  0.72           C  
ATOM    519  C   CYS A  40      -9.793   6.501  -0.028  1.00  0.72           C  
ATOM    520  O   CYS A  40     -10.765   5.774   0.198  1.00  0.72           O  
ATOM    521  CB  CYS A  40      -8.430   5.485  -1.831  1.00  0.72           C  
ATOM    522  SG  CYS A  40      -6.793   4.932  -2.435  1.00  0.72           S  
ATOM    523  H   CYS A  40      -8.323   3.886   0.278  1.00  0.72           H  
ATOM    524  HA  CYS A  40      -7.722   6.743  -0.258  1.00  0.72           H  
ATOM    525 1HB  CYS A  40      -9.141   4.672  -1.966  1.00  0.72           H  
ATOM    526 2HB  CYS A  40      -8.760   6.315  -2.444  1.00  0.72           H  
ATOM    527  N   SER A  41      -9.877   7.821  -0.062  1.00  0.75           N  
ATOM    528  CA  SER A  41     -11.115   8.543   0.202  1.00  0.75           C  
ATOM    529  C   SER A  41     -11.918   8.675  -1.087  1.00  0.75           C  
ATOM    530  O   SER A  41     -11.951   9.753  -1.705  1.00  0.75           O  
ATOM    531  CB  SER A  41     -10.831   9.898   0.823  1.00  0.75           C  
ATOM    532  OG  SER A  41     -10.242   9.760   2.090  1.00  0.75           O  
ATOM    533  H   SER A  41      -9.043   8.354  -0.299  1.00  0.75           H  
ATOM    534  HA  SER A  41     -11.710   7.965   0.911  1.00  0.75           H  
ATOM    535 1HB  SER A  41     -10.163  10.463   0.168  1.00  0.75           H  
ATOM    536 2HB  SER A  41     -11.759  10.461   0.906  1.00  0.75           H  
ATOM    537  HG  SER A  41     -10.120  10.657   2.420  1.00  0.75           H  
ATOM    538  N   PHE A  42     -12.472   7.523  -1.492  1.00  0.79           N  
ATOM    539  CA  PHE A  42     -13.230   7.327  -2.727  1.00  0.79           C  
ATOM    540  C   PHE A  42     -14.470   8.210  -2.739  1.00  0.79           C  
ATOM    541  O   PHE A  42     -15.302   8.070  -3.635  1.00  0.79           O  
ATOM    542  OXT PHE A  42     -14.833   8.672  -1.658  1.00  0.79           O  
ATOM    543  CB  PHE A  42     -13.660   5.870  -2.890  1.00  0.79           C  
ATOM    544  CG  PHE A  42     -14.229   5.570  -4.261  1.00  0.79           C  
ATOM    545  CD1 PHE A  42     -13.370   5.291  -5.313  1.00  0.79           C  
ATOM    546  CD2 PHE A  42     -15.589   5.597  -4.514  1.00  0.79           C  
ATOM    547  CE1 PHE A  42     -13.845   5.029  -6.577  1.00  0.79           C  
ATOM    548  CE2 PHE A  42     -16.073   5.341  -5.790  1.00  0.79           C  
ATOM    549  CZ  PHE A  42     -15.198   5.055  -6.820  1.00  0.79           C  
ATOM    550  H   PHE A  42     -12.308   6.725  -0.870  1.00  0.79           H  
ATOM    551  HA  PHE A  42     -12.615   7.585  -3.573  1.00  0.79           H  
ATOM    552 1HB  PHE A  42     -12.802   5.216  -2.721  1.00  0.79           H  
ATOM    553 2HB  PHE A  42     -14.414   5.623  -2.144  1.00  0.79           H  
ATOM    554  HD1 PHE A  42     -12.307   5.267  -5.120  1.00  0.79           H  
ATOM    555  HD2 PHE A  42     -16.280   5.824  -3.701  1.00  0.79           H  
ATOM    556  HE1 PHE A  42     -13.151   4.800  -7.382  1.00  0.79           H  
ATOM    557  HE2 PHE A  42     -17.146   5.363  -5.980  1.00  0.79           H  
ATOM    558  HZ  PHE A  42     -15.582   4.849  -7.819  1.00  0.79           H  
ENDMDL

REMARK ID 636911 DOMAINID 630633 MODEL 3 Eur_A_AP02119
MODEL     3
ATOM      1  N   GLY A   1       0.011   0.990   1.135  1.00  1.57           N  
ATOM      2  CA  GLY A   1       1.350   1.141   1.695  1.00  1.57           C  
ATOM      3  C   GLY A   1       2.152   2.226   0.977  1.00  1.57           C  
ATOM      4  O   GLY A   1       1.740   3.385   0.917  1.00  1.57           O  
ATOM      5  H   GLY A   1      -0.785   0.833   1.760  1.00  1.57           H  
ATOM      6 1HA  GLY A   1       1.266   1.390   2.756  1.00  1.57           H  
ATOM      7 2HA  GLY A   1       1.879   0.191   1.632  1.00  1.57           H  
ATOM      8  N   PHE A   2       3.349   1.872   0.502  1.00  1.32           N  
ATOM      9  CA  PHE A   2       4.217   2.819  -0.213  1.00  1.32           C  
ATOM     10  C   PHE A   2       4.524   4.047   0.636  1.00  1.32           C  
ATOM     11  O   PHE A   2       4.530   5.173   0.149  1.00  1.32           O  
ATOM     12  CB  PHE A   2       3.592   3.239  -1.535  1.00  1.32           C  
ATOM     13  CG  PHE A   2       3.229   2.081  -2.407  1.00  1.32           C  
ATOM     14  CD1 PHE A   2       1.910   1.693  -2.545  1.00  1.32           C  
ATOM     15  CD2 PHE A   2       4.201   1.373  -3.086  1.00  1.32           C  
ATOM     16  CE1 PHE A   2       1.564   0.625  -3.337  1.00  1.32           C  
ATOM     17  CE2 PHE A   2       3.862   0.299  -3.880  1.00  1.32           C  
ATOM     18  CZ  PHE A   2       2.540  -0.076  -4.006  1.00  1.32           C  
ATOM     19  H   PHE A   2       3.646   0.912   0.600  1.00  1.32           H  
ATOM     20  HA  PHE A   2       5.163   2.320  -0.431  1.00  1.32           H  
ATOM     21 1HB  PHE A   2       2.703   3.833  -1.360  1.00  1.32           H  
ATOM     22 2HB  PHE A   2       4.293   3.871  -2.086  1.00  1.32           H  
ATOM     23  HD1 PHE A   2       1.144   2.238  -2.011  1.00  1.32           H  
ATOM     24  HD2 PHE A   2       5.245   1.669  -2.989  1.00  1.32           H  
ATOM     25  HE1 PHE A   2       0.519   0.333  -3.431  1.00  1.32           H  
ATOM     26  HE2 PHE A   2       4.638  -0.250  -4.412  1.00  1.32           H  
ATOM     27  HZ  PHE A   2       2.271  -0.922  -4.635  1.00  1.32           H  
ATOM     28  N   GLY A   3       4.744   3.797   1.920  1.00  1.15           N  
ATOM     29  CA  GLY A   3       5.084   4.810   2.904  1.00  1.15           C  
ATOM     30  C   GLY A   3       3.900   5.247   3.768  1.00  1.15           C  
ATOM     31  O   GLY A   3       4.116   5.691   4.892  1.00  1.15           O  
ATOM     32  H   GLY A   3       4.691   2.837   2.222  1.00  1.15           H  
ATOM     33 1HA  GLY A   3       5.879   4.429   3.544  1.00  1.15           H  
ATOM     34 2HA  GLY A   3       5.490   5.681   2.391  1.00  1.15           H  
ATOM     35  N   CYS A   4       2.671   5.040   3.304  1.00  1.07           N  
ATOM     36  CA  CYS A   4       1.461   5.398   4.047  1.00  1.07           C  
ATOM     37  C   CYS A   4       1.379   4.609   5.355  1.00  1.07           C  
ATOM     38  O   CYS A   4       1.546   3.391   5.350  1.00  1.07           O  
ATOM     39  CB  CYS A   4       0.236   5.119   3.160  1.00  1.07           C  
ATOM     40  SG  CYS A   4      -1.430   5.403   3.890  1.00  1.07           S  
ATOM     41  H   CYS A   4       2.556   4.630   2.382  1.00  1.07           H  
ATOM     42  HA  CYS A   4       1.500   6.462   4.264  1.00  1.07           H  
ATOM     43 1HB  CYS A   4       0.307   5.722   2.254  1.00  1.07           H  
ATOM     44 2HB  CYS A   4       0.268   4.079   2.840  1.00  1.07           H  
ATOM     45  N   PRO A   5       1.163   5.265   6.518  1.00  1.04           N  
ATOM     46  CA  PRO A   5       1.005   6.684   6.864  1.00  1.04           C  
ATOM     47  C   PRO A   5       2.258   7.481   7.168  1.00  1.04           C  
ATOM     48  O   PRO A   5       2.159   8.630   7.590  1.00  1.04           O  
ATOM     49  CB  PRO A   5       0.156   6.582   8.132  1.00  1.04           C  
ATOM     50  CG  PRO A   5       0.673   5.339   8.804  1.00  1.04           C  
ATOM     51  CD  PRO A   5       0.991   4.380   7.669  1.00  1.04           C  
ATOM     52  HA  PRO A   5       0.480   7.206   6.096  1.00  1.04           H  
ATOM     53 1HB  PRO A   5       0.275   7.488   8.745  1.00  1.04           H  
ATOM     54 2HB  PRO A   5      -0.911   6.513   7.865  1.00  1.04           H  
ATOM     55 1HG  PRO A   5       1.567   5.589   9.395  1.00  1.04           H  
ATOM     56 2HG  PRO A   5      -0.063   4.947   9.509  1.00  1.04           H  
ATOM     57 1HD  PRO A   5       1.927   3.840   7.863  1.00  1.04           H  
ATOM     58 2HD  PRO A   5       0.159   3.695   7.492  1.00  1.04           H  
ATOM     59  N   GLY A   6       3.423   6.885   7.042  1.00  1.05           N  
ATOM     60  CA  GLY A   6       4.633   7.571   7.467  1.00  1.05           C  
ATOM     61  C   GLY A   6       5.153   8.579   6.447  1.00  1.05           C  
ATOM     62  O   GLY A   6       5.802   9.560   6.821  1.00  1.05           O  
ATOM     63  H   GLY A   6       3.497   5.970   6.620  1.00  1.05           H  
ATOM     64 1HA  GLY A   6       4.444   8.076   8.412  1.00  1.05           H  
ATOM     65 2HA  GLY A   6       5.406   6.829   7.658  1.00  1.05           H  
ATOM     66  N   ASP A   7       4.878   8.340   5.164  1.00  1.06           N  
ATOM     67  CA  ASP A   7       5.456   9.187   4.129  1.00  1.06           C  
ATOM     68  C   ASP A   7       4.639   9.380   2.831  1.00  1.06           C  
ATOM     69  O   ASP A   7       4.704   8.578   1.892  1.00  1.06           O  
ATOM     70  CB  ASP A   7       6.842   8.607   3.828  1.00  1.06           C  
ATOM     71  CG  ASP A   7       7.670   9.382   2.852  1.00  1.06           C  
ATOM     72  OD1 ASP A   7       7.110  10.152   2.133  1.00  1.06           O  
ATOM     73  OD2 ASP A   7       8.871   9.160   2.774  1.00  1.06           O  
ATOM     74  H   ASP A   7       4.342   7.512   4.940  1.00  1.06           H  
ATOM     75  HA  ASP A   7       5.596  10.176   4.566  1.00  1.06           H  
ATOM     76 1HB  ASP A   7       7.406   8.534   4.761  1.00  1.06           H  
ATOM     77 2HB  ASP A   7       6.722   7.593   3.449  1.00  1.06           H  
ATOM     78  N   ALA A   8       3.926  10.515   2.766  1.00  1.04           N  
ATOM     79  CA  ALA A   8       3.107  10.893   1.610  1.00  1.04           C  
ATOM     80  C   ALA A   8       3.955  11.056   0.342  1.00  1.04           C  
ATOM     81  O   ALA A   8       3.469  10.825  -0.763  1.00  1.04           O  
ATOM     82  CB  ALA A   8       2.353  12.181   1.884  1.00  1.04           C  
ATOM     83  H   ALA A   8       3.942  11.129   3.571  1.00  1.04           H  
ATOM     84  HA  ALA A   8       2.390  10.091   1.431  1.00  1.04           H  
ATOM     85 1HB  ALA A   8       1.730  12.427   1.021  1.00  1.04           H  
ATOM     86 2HB  ALA A   8       1.724  12.056   2.764  1.00  1.04           H  
ATOM     87 3HB  ALA A   8       3.068  12.985   2.057  1.00  1.04           H  
ATOM     88  N   TYR A   9       5.208  11.501   0.508  1.00  0.99           N  
ATOM     89  CA  TYR A   9       6.122  11.702  -0.614  1.00  0.99           C  
ATOM     90  C   TYR A   9       6.303  10.397  -1.354  1.00  0.99           C  
ATOM     91  O   TYR A   9       6.185  10.363  -2.581  1.00  0.99           O  
ATOM     92  CB  TYR A   9       7.466  12.280  -0.158  1.00  0.99           C  
ATOM     93  CG  TYR A   9       8.516  12.391  -1.244  1.00  0.99           C  
ATOM     94  CD1 TYR A   9       8.486  13.426  -2.168  1.00  0.99           C  
ATOM     95  CD2 TYR A   9       9.534  11.449  -1.290  1.00  0.99           C  
ATOM     96  CE1 TYR A   9       9.474  13.510  -3.137  1.00  0.99           C  
ATOM     97  CE2 TYR A   9      10.518  11.535  -2.249  1.00  0.99           C  
ATOM     98  CZ  TYR A   9      10.492  12.558  -3.172  1.00  0.99           C  
ATOM     99  OH  TYR A   9      11.478  12.642  -4.129  1.00  0.99           O  
ATOM    100  H   TYR A   9       5.562  11.639   1.447  1.00  0.99           H  
ATOM    101  HA  TYR A   9       5.672  12.412  -1.304  1.00  0.99           H  
ATOM    102 1HB  TYR A   9       7.306  13.270   0.262  1.00  0.99           H  
ATOM    103 2HB  TYR A   9       7.883  11.672   0.621  1.00  0.99           H  
ATOM    104  HD1 TYR A   9       7.690  14.168  -2.134  1.00  0.99           H  
ATOM    105  HD2 TYR A   9       9.553  10.638  -0.556  1.00  0.99           H  
ATOM    106  HE1 TYR A   9       9.455  14.318  -3.868  1.00  0.99           H  
ATOM    107  HE2 TYR A   9      11.315  10.794  -2.279  1.00  0.99           H  
ATOM    108  HH  TYR A   9      11.203  13.257  -4.816  1.00  0.99           H  
ATOM    109  N   GLN A  10       6.578   9.318  -0.620  1.00  0.92           N  
ATOM    110  CA  GLN A  10       6.755   8.022  -1.276  1.00  0.92           C  
ATOM    111  C   GLN A  10       5.495   7.633  -2.042  1.00  0.92           C  
ATOM    112  O   GLN A  10       5.581   7.144  -3.174  1.00  0.92           O  
ATOM    113  CB  GLN A  10       7.096   6.921  -0.268  1.00  0.92           C  
ATOM    114  CG  GLN A  10       8.484   6.996   0.307  1.00  0.92           C  
ATOM    115  CD  GLN A  10       8.725   5.956   1.413  1.00  0.92           C  
ATOM    116  OE1 GLN A  10       8.410   4.767   1.255  1.00  0.92           O  
ATOM    117  NE2 GLN A  10       9.283   6.403   2.533  1.00  0.92           N  
ATOM    118  H   GLN A  10       6.674   9.430   0.400  1.00  0.92           H  
ATOM    119  HA  GLN A  10       7.573   8.107  -1.988  1.00  0.92           H  
ATOM    120 1HB  GLN A  10       6.399   6.992   0.568  1.00  0.92           H  
ATOM    121 2HB  GLN A  10       6.956   5.946  -0.726  1.00  0.92           H  
ATOM    122 1HG  GLN A  10       9.190   6.798  -0.495  1.00  0.92           H  
ATOM    123 2HG  GLN A  10       8.652   7.988   0.696  1.00  0.92           H  
ATOM    124 1HE2 GLN A  10       9.465   5.785   3.291  1.00  0.92           H  
ATOM    125 2HE2 GLN A  10       9.490   7.408   2.623  1.00  0.92           H  
ATOM    126  N   CYS A  11       4.318   7.901  -1.468  1.00  0.84           N  
ATOM    127  CA  CYS A  11       3.088   7.619  -2.199  1.00  0.84           C  
ATOM    128  C   CYS A  11       3.041   8.415  -3.502  1.00  0.84           C  
ATOM    129  O   CYS A  11       2.795   7.850  -4.572  1.00  0.84           O  
ATOM    130  CB  CYS A  11       1.850   7.922  -1.356  1.00  0.84           C  
ATOM    131  SG  CYS A  11       0.281   7.690  -2.241  1.00  0.84           S  
ATOM    132  H   CYS A  11       4.287   8.276  -0.523  1.00  0.84           H  
ATOM    133  HA  CYS A  11       3.077   6.558  -2.440  1.00  0.84           H  
ATOM    134 1HB  CYS A  11       1.845   7.279  -0.476  1.00  0.84           H  
ATOM    135 2HB  CYS A  11       1.888   8.951  -1.010  1.00  0.84           H  
ATOM    136  N   SER A  12       3.308   9.724  -3.434  1.00  0.79           N  
ATOM    137  CA  SER A  12       3.319  10.517  -4.656  1.00  0.79           C  
ATOM    138  C   SER A  12       4.341  10.035  -5.676  1.00  0.79           C  
ATOM    139  O   SER A  12       4.034   9.970  -6.869  1.00  0.79           O  
ATOM    140  CB  SER A  12       3.558  12.001  -4.370  1.00  0.79           C  
ATOM    141  OG  SER A  12       2.441  12.636  -3.776  1.00  0.79           O  
ATOM    142  H   SER A  12       3.494  10.159  -2.530  1.00  0.79           H  
ATOM    143  HA  SER A  12       2.345  10.409  -5.113  1.00  0.79           H  
ATOM    144 1HB  SER A  12       4.416  12.085  -3.701  1.00  0.79           H  
ATOM    145 2HB  SER A  12       3.821  12.510  -5.293  1.00  0.79           H  
ATOM    146  HG  SER A  12       2.017  12.011  -3.148  1.00  0.79           H  
ATOM    147  N   GLU A  13       5.538   9.659  -5.245  1.00  0.77           N  
ATOM    148  CA  GLU A  13       6.516   9.199  -6.222  1.00  0.77           C  
ATOM    149  C   GLU A  13       6.060   7.899  -6.878  1.00  0.77           C  
ATOM    150  O   GLU A  13       6.227   7.724  -8.090  1.00  0.77           O  
ATOM    151  CB  GLU A  13       7.896   9.098  -5.586  1.00  0.77           C  
ATOM    152  CG  GLU A  13       8.491  10.473  -5.287  1.00  0.77           C  
ATOM    153  CD  GLU A  13       8.766  11.288  -6.562  1.00  0.77           C  
ATOM    154  OE1 GLU A  13       9.473  10.789  -7.405  1.00  0.77           O  
ATOM    155  OE2 GLU A  13       8.234  12.381  -6.710  1.00  0.77           O  
ATOM    156  H   GLU A  13       5.770   9.721  -4.254  1.00  0.77           H  
ATOM    157  HA  GLU A  13       6.589   9.951  -7.004  1.00  0.77           H  
ATOM    158 1HB  GLU A  13       7.822   8.549  -4.644  1.00  0.77           H  
ATOM    159 2HB  GLU A  13       8.573   8.554  -6.242  1.00  0.77           H  
ATOM    160 1HG  GLU A  13       7.808  11.029  -4.643  1.00  0.77           H  
ATOM    161 2HG  GLU A  13       9.421  10.329  -4.748  1.00  0.77           H  
ATOM    162  N   HIS A  14       5.413   7.021  -6.109  1.00  0.77           N  
ATOM    163  CA  HIS A  14       4.861   5.795  -6.667  1.00  0.77           C  
ATOM    164  C   HIS A  14       3.838   6.140  -7.735  1.00  0.77           C  
ATOM    165  O   HIS A  14       3.901   5.642  -8.862  1.00  0.77           O  
ATOM    166  CB  HIS A  14       4.205   4.937  -5.581  1.00  0.77           C  
ATOM    167  CG  HIS A  14       3.492   3.735  -6.109  1.00  0.77           C  
ATOM    168  ND1 HIS A  14       4.151   2.629  -6.606  1.00  0.77           N  
ATOM    169  CD2 HIS A  14       2.169   3.465  -6.209  1.00  0.77           C  
ATOM    170  CE1 HIS A  14       3.259   1.732  -6.996  1.00  0.77           C  
ATOM    171  NE2 HIS A  14       2.052   2.214  -6.762  1.00  0.77           N  
ATOM    172  H   HIS A  14       5.316   7.200  -5.107  1.00  0.77           H  
ATOM    173  HA  HIS A  14       5.654   5.213  -7.132  1.00  0.77           H  
ATOM    174 1HB  HIS A  14       4.959   4.609  -4.864  1.00  0.77           H  
ATOM    175 2HB  HIS A  14       3.482   5.531  -5.030  1.00  0.77           H  
ATOM    176  HD2 HIS A  14       1.350   4.123  -5.904  1.00  0.77           H  
ATOM    177  HE1 HIS A  14       3.481   0.759  -7.430  1.00  0.77           H  
ATOM    178  HE2 HIS A  14       1.181   1.742  -6.957  1.00  0.77           H  
ATOM    179  N   CYS A  15       2.908   7.014  -7.388  1.00  0.79           N  
ATOM    180  CA  CYS A  15       1.857   7.380  -8.319  1.00  0.79           C  
ATOM    181  C   CYS A  15       2.413   8.022  -9.582  1.00  0.79           C  
ATOM    182  O   CYS A  15       1.947   7.736 -10.683  1.00  0.79           O  
ATOM    183  CB  CYS A  15       0.877   8.323  -7.641  1.00  0.79           C  
ATOM    184  SG  CYS A  15      -0.127   7.511  -6.409  1.00  0.79           S  
ATOM    185  H   CYS A  15       2.909   7.405  -6.451  1.00  0.79           H  
ATOM    186  HA  CYS A  15       1.323   6.477  -8.599  1.00  0.79           H  
ATOM    187 1HB  CYS A  15       1.430   9.122  -7.149  1.00  0.79           H  
ATOM    188 2HB  CYS A  15       0.223   8.782  -8.376  1.00  0.79           H  
ATOM    189  N   ARG A  16       3.442   8.846  -9.451  1.00  0.81           N  
ATOM    190  CA  ARG A  16       4.049   9.453 -10.626  1.00  0.81           C  
ATOM    191  C   ARG A  16       4.717   8.374 -11.490  1.00  0.81           C  
ATOM    192  O   ARG A  16       4.615   8.397 -12.718  1.00  0.81           O  
ATOM    193  CB  ARG A  16       5.034  10.514 -10.173  1.00  0.81           C  
ATOM    194  CG  ARG A  16       4.334  11.728  -9.574  1.00  0.81           C  
ATOM    195  CD  ARG A  16       5.248  12.666  -8.862  1.00  0.81           C  
ATOM    196  NE  ARG A  16       4.495  13.785  -8.309  1.00  0.81           N  
ATOM    197  CZ  ARG A  16       4.878  14.600  -7.319  1.00  0.81           C  
ATOM    198  NH1 ARG A  16       6.034  14.468  -6.686  1.00  0.81           N  
ATOM    199  NH2 ARG A  16       4.039  15.553  -6.988  1.00  0.81           N  
ATOM    200  H   ARG A  16       3.796   9.075  -8.523  1.00  0.81           H  
ATOM    201  HA  ARG A  16       3.266   9.938 -11.211  1.00  0.81           H  
ATOM    202 1HB  ARG A  16       5.701  10.099  -9.415  1.00  0.81           H  
ATOM    203 2HB  ARG A  16       5.641  10.844 -11.012  1.00  0.81           H  
ATOM    204 1HG  ARG A  16       3.836  12.285 -10.371  1.00  0.81           H  
ATOM    205 2HG  ARG A  16       3.592  11.381  -8.880  1.00  0.81           H  
ATOM    206 1HD  ARG A  16       5.740  12.143  -8.038  1.00  0.81           H  
ATOM    207 2HD  ARG A  16       5.997  13.056  -9.546  1.00  0.81           H  
ATOM    208  HE  ARG A  16       3.574  13.994  -8.708  1.00  0.81           H  
ATOM    209 1HH1 ARG A  16       6.697  13.713  -6.923  1.00  0.81           H  
ATOM    210 2HH1 ARG A  16       6.273  15.106  -5.945  1.00  0.81           H  
ATOM    211 1HH2 ARG A  16       3.154  15.610  -7.513  1.00  0.81           H  
ATOM    212 2HH2 ARG A  16       4.256  16.203  -6.249  1.00  0.81           H  
ATOM    213  N   ALA A  17       5.343   7.376 -10.846  1.00  0.84           N  
ATOM    214  CA  ALA A  17       6.000   6.263 -11.539  1.00  0.84           C  
ATOM    215  C   ALA A  17       5.008   5.472 -12.393  1.00  0.84           C  
ATOM    216  O   ALA A  17       5.367   4.949 -13.450  1.00  0.84           O  
ATOM    217  CB  ALA A  17       6.672   5.331 -10.545  1.00  0.84           C  
ATOM    218  H   ALA A  17       5.405   7.404  -9.829  1.00  0.84           H  
ATOM    219  HA  ALA A  17       6.758   6.682 -12.197  1.00  0.84           H  
ATOM    220 1HB  ALA A  17       7.180   4.535 -11.083  1.00  0.84           H  
ATOM    221 2HB  ALA A  17       7.395   5.896  -9.955  1.00  0.84           H  
ATOM    222 3HB  ALA A  17       5.935   4.899  -9.887  1.00  0.84           H  
ATOM    223  N   LEU A  18       3.751   5.415 -11.946  1.00  0.86           N  
ATOM    224  CA  LEU A  18       2.691   4.691 -12.649  1.00  0.86           C  
ATOM    225  C   LEU A  18       2.221   5.430 -13.911  1.00  0.86           C  
ATOM    226  O   LEU A  18       1.458   4.882 -14.715  1.00  0.86           O  
ATOM    227  CB  LEU A  18       1.463   4.518 -11.745  1.00  0.86           C  
ATOM    228  CG  LEU A  18       1.613   3.674 -10.492  1.00  0.86           C  
ATOM    229  CD1 LEU A  18       0.304   3.748  -9.705  1.00  0.86           C  
ATOM    230  CD2 LEU A  18       1.965   2.262 -10.867  1.00  0.86           C  
ATOM    231  H   LEU A  18       3.545   5.851 -11.045  1.00  0.86           H  
ATOM    232  HA  LEU A  18       3.075   3.714 -12.936  1.00  0.86           H  
ATOM    233 1HB  LEU A  18       1.156   5.492 -11.421  1.00  0.86           H  
ATOM    234 2HB  LEU A  18       0.663   4.085 -12.336  1.00  0.86           H  
ATOM    235  HG  LEU A  18       2.396   4.079  -9.871  1.00  0.86           H  
ATOM    236 1HD1 LEU A  18       0.389   3.170  -8.796  1.00  0.86           H  
ATOM    237 2HD1 LEU A  18       0.092   4.778  -9.456  1.00  0.86           H  
ATOM    238 3HD1 LEU A  18      -0.505   3.352 -10.311  1.00  0.86           H  
ATOM    239 1HD2 LEU A  18       2.072   1.664  -9.963  1.00  0.86           H  
ATOM    240 2HD2 LEU A  18       1.176   1.843 -11.491  1.00  0.86           H  
ATOM    241 3HD2 LEU A  18       2.906   2.260 -11.418  1.00  0.86           H  
ATOM    242  N   GLY A  19       2.629   6.687 -14.063  1.00  0.87           N  
ATOM    243  CA  GLY A  19       2.234   7.523 -15.183  1.00  0.87           C  
ATOM    244  C   GLY A  19       0.723   7.707 -15.264  1.00  0.87           C  
ATOM    245  O   GLY A  19       0.057   7.999 -14.273  1.00  0.87           O  
ATOM    246  H   GLY A  19       3.278   7.094 -13.389  1.00  0.87           H  
ATOM    247 1HA  GLY A  19       2.717   8.496 -15.079  1.00  0.87           H  
ATOM    248 2HA  GLY A  19       2.602   7.081 -16.108  1.00  0.87           H  
ATOM    249  N   GLY A  20       0.165   7.612 -16.470  1.00  0.86           N  
ATOM    250  CA  GLY A  20      -1.288   7.745 -16.632  1.00  0.86           C  
ATOM    251  C   GLY A  20      -1.764   9.186 -16.464  1.00  0.86           C  
ATOM    252  O   GLY A  20      -2.955   9.443 -16.298  1.00  0.86           O  
ATOM    253  H   GLY A  20       0.740   7.392 -17.270  1.00  0.86           H  
ATOM    254 1HA  GLY A  20      -1.572   7.382 -17.619  1.00  0.86           H  
ATOM    255 2HA  GLY A  20      -1.793   7.108 -15.907  1.00  0.86           H  
ATOM    256  N   GLY A  21      -0.816  10.118 -16.477  1.00  0.85           N  
ATOM    257  CA  GLY A  21      -1.092  11.528 -16.250  1.00  0.85           C  
ATOM    258  C   GLY A  21      -1.122  11.877 -14.758  1.00  0.85           C  
ATOM    259  O   GLY A  21      -1.314  13.040 -14.405  1.00  0.85           O  
ATOM    260  H   GLY A  21       0.136   9.830 -16.634  1.00  0.85           H  
ATOM    261 1HA  GLY A  21      -0.331  12.128 -16.747  1.00  0.85           H  
ATOM    262 2HA  GLY A  21      -2.046  11.787 -16.705  1.00  0.85           H  
ATOM    263  N   ARG A  22      -0.863  10.896 -13.879  1.00  0.84           N  
ATOM    264  CA  ARG A  22      -0.918  11.138 -12.441  1.00  0.84           C  
ATOM    265  C   ARG A  22       0.034  12.245 -12.033  1.00  0.84           C  
ATOM    266  O   ARG A  22       1.162  12.332 -12.523  1.00  0.84           O  
ATOM    267  CB  ARG A  22      -0.600   9.876 -11.672  1.00  0.84           C  
ATOM    268  CG  ARG A  22      -1.637   8.748 -11.775  1.00  0.84           C  
ATOM    269  CD  ARG A  22      -1.077   7.511 -11.189  1.00  0.84           C  
ATOM    270  NE  ARG A  22      -1.980   6.377 -11.189  1.00  0.84           N  
ATOM    271  CZ  ARG A  22      -2.141   5.546 -12.228  1.00  0.84           C  
ATOM    272  NH1 ARG A  22      -1.481   5.769 -13.333  1.00  0.84           N  
ATOM    273  NH2 ARG A  22      -2.954   4.508 -12.133  1.00  0.84           N  
ATOM    274  H   ARG A  22      -0.663   9.947 -14.194  1.00  0.84           H  
ATOM    275  HA  ARG A  22      -1.922  11.427 -12.179  1.00  0.84           H  
ATOM    276 1HB  ARG A  22       0.350   9.470 -12.026  1.00  0.84           H  
ATOM    277 2HB  ARG A  22      -0.475  10.114 -10.614  1.00  0.84           H  
ATOM    278 1HG  ARG A  22      -2.531   9.026 -11.219  1.00  0.84           H  
ATOM    279 2HG  ARG A  22      -1.894   8.569 -12.819  1.00  0.84           H  
ATOM    280 1HD  ARG A  22      -0.222   7.244 -11.795  1.00  0.84           H  
ATOM    281 2HD  ARG A  22      -0.750   7.690 -10.184  1.00  0.84           H  
ATOM    282  HE  ARG A  22      -2.491   6.180 -10.341  1.00  0.84           H  
ATOM    283 1HH1 ARG A  22      -0.863   6.600 -13.390  1.00  0.84           H  
ATOM    284 2HH1 ARG A  22      -1.577   5.154 -14.125  1.00  0.84           H  
ATOM    285 1HH2 ARG A  22      -3.461   4.338 -11.274  1.00  0.84           H  
ATOM    286 2HH2 ARG A  22      -3.065   3.885 -12.919  1.00  0.84           H  
ATOM    287  N   THR A  23      -0.428  13.099 -11.121  1.00  0.83           N  
ATOM    288  CA  THR A  23       0.358  14.238 -10.677  1.00  0.83           C  
ATOM    289  C   THR A  23       1.049  13.994  -9.344  1.00  0.83           C  
ATOM    290  O   THR A  23       1.936  14.756  -8.940  1.00  0.83           O  
ATOM    291  CB  THR A  23      -0.563  15.460 -10.567  1.00  0.83           C  
ATOM    292  OG1 THR A  23      -1.574  15.219  -9.568  1.00  0.83           O  
ATOM    293  CG2 THR A  23      -1.240  15.686 -11.909  1.00  0.83           C  
ATOM    294  H   THR A  23      -1.370  12.984 -10.738  1.00  0.83           H  
ATOM    295  HA  THR A  23       1.123  14.441 -11.426  1.00  0.83           H  
ATOM    296  HB  THR A  23       0.014  16.340 -10.293  1.00  0.83           H  
ATOM    297  HG1 THR A  23      -1.937  14.309  -9.666  1.00  0.83           H  
ATOM    298 1HG2 THR A  23      -1.905  16.545 -11.846  1.00  0.83           H  
ATOM    299 2HG2 THR A  23      -0.485  15.864 -12.673  1.00  0.83           H  
ATOM    300 3HG2 THR A  23      -1.809  14.805 -12.172  1.00  0.83           H  
ATOM    301  N   GLY A  24       0.629  12.930  -8.676  1.00  0.84           N  
ATOM    302  CA  GLY A  24       1.098  12.569  -7.343  1.00  0.84           C  
ATOM    303  C   GLY A  24       0.039  11.725  -6.659  1.00  0.84           C  
ATOM    304  O   GLY A  24      -0.815  11.133  -7.337  1.00  0.84           O  
ATOM    305  H   GLY A  24      -0.078  12.361  -9.112  1.00  0.84           H  
ATOM    306 1HA  GLY A  24       2.028  12.009  -7.404  1.00  0.84           H  
ATOM    307 2HA  GLY A  24       1.294  13.467  -6.759  1.00  0.84           H  
ATOM    308  N   GLY A  25       0.104  11.675  -5.330  1.00  0.87           N  
ATOM    309  CA  GLY A  25      -0.795  10.859  -4.530  1.00  0.87           C  
ATOM    310  C   GLY A  25      -0.564  11.056  -3.040  1.00  0.87           C  
ATOM    311  O   GLY A  25       0.387  11.720  -2.613  1.00  0.87           O  
ATOM    312  H   GLY A  25       0.834  12.192  -4.849  1.00  0.87           H  
ATOM    313 1HA  GLY A  25      -1.830  11.099  -4.776  1.00  0.87           H  
ATOM    314 2HA  GLY A  25      -0.642   9.811  -4.769  1.00  0.87           H  
ATOM    315  N   TYR A  26      -1.429  10.451  -2.246  1.00  0.92           N  
ATOM    316  CA  TYR A  26      -1.383  10.616  -0.808  1.00  0.92           C  
ATOM    317  C   TYR A  26      -1.847   9.411  -0.010  1.00  0.92           C  
ATOM    318  O   TYR A  26      -2.466   8.481  -0.520  1.00  0.92           O  
ATOM    319  CB  TYR A  26      -2.245  11.828  -0.470  1.00  0.92           C  
ATOM    320  CG  TYR A  26      -3.712  11.637  -0.890  1.00  0.92           C  
ATOM    321  CD1 TYR A  26      -4.662  11.193   0.015  1.00  0.92           C  
ATOM    322  CD2 TYR A  26      -4.087  11.893  -2.215  1.00  0.92           C  
ATOM    323  CE1 TYR A  26      -5.976  11.023  -0.387  1.00  0.92           C  
ATOM    324  CE2 TYR A  26      -5.394  11.716  -2.613  1.00  0.92           C  
ATOM    325  CZ  TYR A  26      -6.339  11.289  -1.703  1.00  0.92           C  
ATOM    326  OH  TYR A  26      -7.649  11.125  -2.098  1.00  0.92           O  
ATOM    327  H   TYR A  26      -2.148   9.880  -2.677  1.00  0.92           H  
ATOM    328  HA  TYR A  26      -0.350  10.816  -0.525  1.00  0.92           H  
ATOM    329 1HB  TYR A  26      -2.216  12.012   0.605  1.00  0.92           H  
ATOM    330 2HB  TYR A  26      -1.852  12.713  -0.972  1.00  0.92           H  
ATOM    331  HD1 TYR A  26      -4.377  10.987   1.041  1.00  0.92           H  
ATOM    332  HD2 TYR A  26      -3.348  12.233  -2.936  1.00  0.92           H  
ATOM    333  HE1 TYR A  26      -6.721  10.683   0.329  1.00  0.92           H  
ATOM    334  HE2 TYR A  26      -5.683  11.917  -3.645  1.00  0.92           H  
ATOM    335  HH  TYR A  26      -7.695  11.127  -3.059  1.00  0.92           H  
ATOM    336  N   CYS A  27      -1.512   9.428   1.265  1.00  1.00           N  
ATOM    337  CA  CYS A  27      -1.952   8.401   2.194  1.00  1.00           C  
ATOM    338  C   CYS A  27      -3.419   8.501   2.576  1.00  1.00           C  
ATOM    339  O   CYS A  27      -3.905   9.571   2.949  1.00  1.00           O  
ATOM    340  CB  CYS A  27      -1.121   8.428   3.445  1.00  1.00           C  
ATOM    341  SG  CYS A  27      -1.659   7.260   4.667  1.00  1.00           S  
ATOM    342  H   CYS A  27      -0.966  10.202   1.615  1.00  1.00           H  
ATOM    343  HA  CYS A  27      -1.801   7.436   1.709  1.00  1.00           H  
ATOM    344 1HB  CYS A  27      -0.081   8.219   3.202  1.00  1.00           H  
ATOM    345 2HB  CYS A  27      -1.160   9.422   3.889  1.00  1.00           H  
ATOM    346  N   ALA A  28      -4.110   7.373   2.501  1.00  1.09           N  
ATOM    347  CA  ALA A  28      -5.522   7.288   2.812  1.00  1.09           C  
ATOM    348  C   ALA A  28      -5.899   5.934   3.406  1.00  1.09           C  
ATOM    349  O   ALA A  28      -5.132   4.971   3.376  1.00  1.09           O  
ATOM    350  CB  ALA A  28      -6.332   7.518   1.556  1.00  1.09           C  
ATOM    351  H   ALA A  28      -3.638   6.536   2.163  1.00  1.09           H  
ATOM    352  HA  ALA A  28      -5.752   8.059   3.547  1.00  1.09           H  
ATOM    353 1HB  ALA A  28      -7.392   7.482   1.785  1.00  1.09           H  
ATOM    354 2HB  ALA A  28      -6.082   8.486   1.138  1.00  1.09           H  
ATOM    355 3HB  ALA A  28      -6.088   6.740   0.835  1.00  1.09           H  
ATOM    356  N   GLY A  29      -7.097   5.862   3.974  1.00  1.19           N  
ATOM    357  CA  GLY A  29      -7.612   4.598   4.482  1.00  1.19           C  
ATOM    358  C   GLY A  29      -7.252   4.354   5.945  1.00  1.19           C  
ATOM    359  O   GLY A  29      -6.515   5.132   6.556  1.00  1.19           O  
ATOM    360  H   GLY A  29      -7.677   6.689   4.019  1.00  1.19           H  
ATOM    361 1HA  GLY A  29      -8.695   4.598   4.362  1.00  1.19           H  
ATOM    362 2HA  GLY A  29      -7.220   3.793   3.862  1.00  1.19           H  
ATOM    363  N   PRO A  30      -7.717   3.237   6.519  1.00  1.28           N  
ATOM    364  CA  PRO A  30      -7.609   2.871   7.916  1.00  1.28           C  
ATOM    365  C   PRO A  30      -6.241   2.347   8.314  1.00  1.28           C  
ATOM    366  O   PRO A  30      -6.071   1.188   8.715  1.00  1.28           O  
ATOM    367  CB  PRO A  30      -8.687   1.809   8.041  1.00  1.28           C  
ATOM    368  CG  PRO A  30      -8.711   1.140   6.693  1.00  1.28           C  
ATOM    369  CD  PRO A  30      -8.427   2.242   5.695  1.00  1.28           C  
ATOM    370  HA  PRO A  30      -7.859   3.751   8.515  1.00  1.28           H  
ATOM    371 1HB  PRO A  30      -8.416   1.131   8.841  1.00  1.28           H  
ATOM    372 2HB  PRO A  30      -9.646   2.270   8.323  1.00  1.28           H  
ATOM    373 1HG  PRO A  30      -7.954   0.365   6.657  1.00  1.28           H  
ATOM    374 2HG  PRO A  30      -9.679   0.646   6.528  1.00  1.28           H  
ATOM    375 1HD  PRO A  30      -7.768   1.846   4.904  1.00  1.28           H  
ATOM    376 2HD  PRO A  30      -9.371   2.639   5.302  1.00  1.28           H  
ATOM    377  N   TRP A  31      -5.264   3.238   8.246  1.00  1.34           N  
ATOM    378  CA  TRP A  31      -3.902   2.925   8.651  1.00  1.34           C  
ATOM    379  C   TRP A  31      -3.849   2.385  10.078  1.00  1.34           C  
ATOM    380  O   TRP A  31      -3.064   1.492  10.393  1.00  1.34           O  
ATOM    381  CB  TRP A  31      -3.058   4.190   8.538  1.00  1.34           C  
ATOM    382  CG  TRP A  31      -3.470   5.274   9.487  1.00  1.34           C  
ATOM    383  CD1 TRP A  31      -4.378   6.253   9.225  1.00  1.34           C  
ATOM    384  CD2 TRP A  31      -3.006   5.512  10.841  1.00  1.34           C  
ATOM    385  NE1 TRP A  31      -4.520   7.072  10.318  1.00  1.34           N  
ATOM    386  CE2 TRP A  31      -3.690   6.632  11.315  1.00  1.34           C  
ATOM    387  CE3 TRP A  31      -2.086   4.868  11.676  1.00  1.34           C  
ATOM    388  CZ2 TRP A  31      -3.490   7.126  12.590  1.00  1.34           C  
ATOM    389  CZ3 TRP A  31      -1.886   5.363  12.953  1.00  1.34           C  
ATOM    390  CH2 TRP A  31      -2.570   6.462  13.400  1.00  1.34           C  
ATOM    391  H   TRP A  31      -5.491   4.162   7.876  1.00  1.34           H  
ATOM    392  HA  TRP A  31      -3.509   2.172   7.978  1.00  1.34           H  
ATOM    393 1HB  TRP A  31      -2.024   3.941   8.722  1.00  1.34           H  
ATOM    394 2HB  TRP A  31      -3.125   4.585   7.520  1.00  1.34           H  
ATOM    395  HD1 TRP A  31      -4.920   6.364   8.282  1.00  1.34           H  
ATOM    396  HE1 TRP A  31      -5.138   7.868  10.376  1.00  1.34           H  
ATOM    397  HE3 TRP A  31      -1.542   3.991  11.328  1.00  1.34           H  
ATOM    398  HZ2 TRP A  31      -4.025   8.000  12.963  1.00  1.34           H  
ATOM    399  HZ3 TRP A  31      -1.170   4.852  13.597  1.00  1.34           H  
ATOM    400  HH2 TRP A  31      -2.389   6.824  14.412  1.00  1.34           H  
ATOM    401  N   TYR A  32      -4.742   2.893  10.922  1.00  1.37           N  
ATOM    402  CA  TYR A  32      -4.858   2.539  12.327  1.00  1.37           C  
ATOM    403  C   TYR A  32      -5.264   1.081  12.547  1.00  1.37           C  
ATOM    404  O   TYR A  32      -5.068   0.536  13.633  1.00  1.37           O  
ATOM    405  CB  TYR A  32      -5.780   3.545  13.018  1.00  1.37           C  
ATOM    406  CG  TYR A  32      -7.206   3.534  12.560  1.00  1.37           C  
ATOM    407  CD1 TYR A  32      -8.153   2.770  13.214  1.00  1.37           C  
ATOM    408  CD2 TYR A  32      -7.567   4.294  11.466  1.00  1.37           C  
ATOM    409  CE1 TYR A  32      -9.467   2.780  12.781  1.00  1.37           C  
ATOM    410  CE2 TYR A  32      -8.878   4.295  11.031  1.00  1.37           C  
ATOM    411  CZ  TYR A  32      -9.824   3.541  11.685  1.00  1.37           C  
ATOM    412  OH  TYR A  32     -11.128   3.541  11.249  1.00  1.37           O  
ATOM    413  H   TYR A  32      -5.358   3.608  10.563  1.00  1.37           H  
ATOM    414  HA  TYR A  32      -3.873   2.659  12.776  1.00  1.37           H  
ATOM    415 1HB  TYR A  32      -5.770   3.358  14.091  1.00  1.37           H  
ATOM    416 2HB  TYR A  32      -5.387   4.548  12.864  1.00  1.37           H  
ATOM    417  HD1 TYR A  32      -7.866   2.166  14.075  1.00  1.37           H  
ATOM    418  HD2 TYR A  32      -6.815   4.893  10.947  1.00  1.37           H  
ATOM    419  HE1 TYR A  32     -10.215   2.182  13.297  1.00  1.37           H  
ATOM    420  HE2 TYR A  32      -9.166   4.895  10.168  1.00  1.37           H  
ATOM    421  HH  TYR A  32     -11.656   2.980  11.822  1.00  1.37           H  
ATOM    422  N   LEU A  33      -5.847   0.450  11.521  1.00  1.34           N  
ATOM    423  CA  LEU A  33      -6.251  -0.943  11.605  1.00  1.34           C  
ATOM    424  C   LEU A  33      -5.210  -1.842  10.957  1.00  1.34           C  
ATOM    425  O   LEU A  33      -5.416  -3.052  10.840  1.00  1.34           O  
ATOM    426  CB  LEU A  33      -7.586  -1.177  10.904  1.00  1.34           C  
ATOM    427  CG  LEU A  33      -8.739  -0.400  11.460  1.00  1.34           C  
ATOM    428  CD1 LEU A  33     -10.003  -0.704  10.679  1.00  1.34           C  
ATOM    429  CD2 LEU A  33      -8.896  -0.735  12.931  1.00  1.34           C  
ATOM    430  H   LEU A  33      -5.984   0.930  10.636  1.00  1.34           H  
ATOM    431  HA  LEU A  33      -6.344  -1.219  12.653  1.00  1.34           H  
ATOM    432 1HB  LEU A  33      -7.472  -0.902   9.855  1.00  1.34           H  
ATOM    433 2HB  LEU A  33      -7.831  -2.235  10.959  1.00  1.34           H  
ATOM    434  HG  LEU A  33      -8.534   0.648  11.340  1.00  1.34           H  
ATOM    435 1HD1 LEU A  33     -10.826  -0.115  11.083  1.00  1.34           H  
ATOM    436 2HD1 LEU A  33      -9.866  -0.459   9.633  1.00  1.34           H  
ATOM    437 3HD1 LEU A  33     -10.236  -1.765  10.769  1.00  1.34           H  
ATOM    438 1HD2 LEU A  33      -9.721  -0.168  13.352  1.00  1.34           H  
ATOM    439 2HD2 LEU A  33      -9.101  -1.800  13.040  1.00  1.34           H  
ATOM    440 3HD2 LEU A  33      -7.974  -0.486  13.461  1.00  1.34           H  
ATOM    441  N   GLY A  34      -4.096  -1.252  10.517  1.00  1.26           N  
ATOM    442  CA  GLY A  34      -3.066  -2.007   9.832  1.00  1.26           C  
ATOM    443  C   GLY A  34      -3.293  -2.108   8.325  1.00  1.26           C  
ATOM    444  O   GLY A  34      -2.632  -2.910   7.663  1.00  1.26           O  
ATOM    445  H   GLY A  34      -3.939  -0.256  10.652  1.00  1.26           H  
ATOM    446 1HA  GLY A  34      -2.104  -1.530  10.019  1.00  1.26           H  
ATOM    447 2HA  GLY A  34      -3.011  -3.007  10.258  1.00  1.26           H  
ATOM    448  N   HIS A  35      -4.197  -1.288   7.760  1.00  1.15           N  
ATOM    449  CA  HIS A  35      -4.464  -1.371   6.325  1.00  1.15           C  
ATOM    450  C   HIS A  35      -4.426  -0.027   5.578  1.00  1.15           C  
ATOM    451  O   HIS A  35      -5.435   0.372   4.996  1.00  1.15           O  
ATOM    452  CB  HIS A  35      -5.847  -1.982   6.112  1.00  1.15           C  
ATOM    453  CG  HIS A  35      -6.000  -3.354   6.684  1.00  1.15           C  
ATOM    454  ND1 HIS A  35      -5.450  -4.474   6.097  1.00  1.15           N  
ATOM    455  CD2 HIS A  35      -6.634  -3.784   7.799  1.00  1.15           C  
ATOM    456  CE1 HIS A  35      -5.740  -5.536   6.829  1.00  1.15           C  
ATOM    457  NE2 HIS A  35      -6.459  -5.145   7.865  1.00  1.15           N  
ATOM    458  H   HIS A  35      -4.717  -0.606   8.314  1.00  1.15           H  
ATOM    459  HA  HIS A  35      -3.741  -2.033   5.857  1.00  1.15           H  
ATOM    460 1HB  HIS A  35      -6.580  -1.355   6.591  1.00  1.15           H  
ATOM    461 2HB  HIS A  35      -6.078  -2.015   5.049  1.00  1.15           H  
ATOM    462  HD2 HIS A  35      -7.179  -3.167   8.513  1.00  1.15           H  
ATOM    463  HE1 HIS A  35      -5.436  -6.560   6.614  1.00  1.15           H  
ATOM    464  HE2 HIS A  35      -6.820  -5.742   8.596  1.00  1.15           H  
ATOM    465  N   PRO A  36      -3.278   0.676   5.557  1.00  1.03           N  
ATOM    466  CA  PRO A  36      -3.045   1.933   4.861  1.00  1.03           C  
ATOM    467  C   PRO A  36      -2.977   1.749   3.353  1.00  1.03           C  
ATOM    468  O   PRO A  36      -2.476   0.715   2.887  1.00  1.03           O  
ATOM    469  CB  PRO A  36      -1.663   2.328   5.382  1.00  1.03           C  
ATOM    470  CG  PRO A  36      -0.997   1.045   5.754  1.00  1.03           C  
ATOM    471  CD  PRO A  36      -2.083   0.173   6.274  1.00  1.03           C  
ATOM    472  HA  PRO A  36      -3.816   2.673   5.137  1.00  1.03           H  
ATOM    473 1HB  PRO A  36      -1.097   2.779   4.584  1.00  1.03           H  
ATOM    474 2HB  PRO A  36      -1.739   3.060   6.184  1.00  1.03           H  
ATOM    475 1HG  PRO A  36      -0.495   0.621   4.874  1.00  1.03           H  
ATOM    476 2HG  PRO A  36      -0.209   1.242   6.499  1.00  1.03           H  
ATOM    477 1HD  PRO A  36      -1.857  -0.869   6.023  1.00  1.03           H  
ATOM    478 2HD  PRO A  36      -2.162   0.340   7.353  1.00  1.03           H  
ATOM    479  N   THR A  37      -3.338   2.784   2.592  1.00  0.93           N  
ATOM    480  CA  THR A  37      -3.143   2.731   1.150  1.00  0.93           C  
ATOM    481  C   THR A  37      -2.715   4.046   0.558  1.00  0.93           C  
ATOM    482  O   THR A  37      -3.075   5.132   1.011  1.00  0.93           O  
ATOM    483  CB  THR A  37      -4.414   2.313   0.375  1.00  0.93           C  
ATOM    484  OG1 THR A  37      -4.091   2.156  -1.057  1.00  0.93           O  
ATOM    485  CG2 THR A  37      -5.497   3.366   0.528  1.00  0.93           C  
ATOM    486  H   THR A  37      -3.781   3.608   3.001  1.00  0.93           H  
ATOM    487  HA  THR A  37      -2.370   2.008   0.932  1.00  0.93           H  
ATOM    488  HB  THR A  37      -4.775   1.361   0.762  1.00  0.93           H  
ATOM    489  HG1 THR A  37      -3.868   3.034  -1.507  1.00  0.93           H  
ATOM    490 1HG2 THR A  37      -6.383   3.062  -0.024  1.00  0.93           H  
ATOM    491 2HG2 THR A  37      -5.745   3.469   1.573  1.00  0.93           H  
ATOM    492 3HG2 THR A  37      -5.135   4.321   0.138  1.00  0.93           H  
ATOM    493  N   CYS A  38      -1.962   3.918  -0.501  1.00  0.86           N  
ATOM    494  CA  CYS A  38      -1.599   5.030  -1.333  1.00  0.86           C  
ATOM    495  C   CYS A  38      -2.772   5.291  -2.263  1.00  0.86           C  
ATOM    496  O   CYS A  38      -3.389   4.328  -2.739  1.00  0.86           O  
ATOM    497  CB  CYS A  38      -0.318   4.687  -2.088  1.00  0.86           C  
ATOM    498  SG  CYS A  38       0.327   5.911  -3.222  1.00  0.86           S  
ATOM    499  H   CYS A  38      -1.663   2.987  -0.764  1.00  0.86           H  
ATOM    500  HA  CYS A  38      -1.437   5.906  -0.706  1.00  0.86           H  
ATOM    501 1HB  CYS A  38       0.460   4.479  -1.354  1.00  0.86           H  
ATOM    502 2HB  CYS A  38      -0.480   3.774  -2.654  1.00  0.86           H  
ATOM    503  N   THR A  39      -3.140   6.558  -2.432  1.00  0.83           N  
ATOM    504  CA  THR A  39      -4.181   6.978  -3.358  1.00  0.83           C  
ATOM    505  C   THR A  39      -3.599   7.954  -4.361  1.00  0.83           C  
ATOM    506  O   THR A  39      -2.943   8.920  -3.987  1.00  0.83           O  
ATOM    507  CB  THR A  39      -5.359   7.634  -2.624  1.00  0.83           C  
ATOM    508  OG1 THR A  39      -5.936   6.690  -1.723  1.00  0.83           O  
ATOM    509  CG2 THR A  39      -6.405   8.122  -3.596  1.00  0.83           C  
ATOM    510  H   THR A  39      -2.648   7.279  -1.909  1.00  0.83           H  
ATOM    511  HA  THR A  39      -4.544   6.106  -3.901  1.00  0.83           H  
ATOM    512  HB  THR A  39      -4.988   8.483  -2.044  1.00  0.83           H  
ATOM    513  HG1 THR A  39      -6.045   5.847  -2.172  1.00  0.83           H  
ATOM    514 1HG2 THR A  39      -7.222   8.581  -3.044  1.00  0.83           H  
ATOM    515 2HG2 THR A  39      -5.967   8.858  -4.268  1.00  0.83           H  
ATOM    516 3HG2 THR A  39      -6.786   7.283  -4.175  1.00  0.83           H  
ATOM    517  N   CYS A  40      -3.838   7.722  -5.639  1.00  0.84           N  
ATOM    518  CA  CYS A  40      -3.263   8.609  -6.640  1.00  0.84           C  
ATOM    519  C   CYS A  40      -4.235   9.706  -7.021  1.00  0.84           C  
ATOM    520  O   CYS A  40      -5.447   9.547  -6.858  1.00  0.84           O  
ATOM    521  CB  CYS A  40      -2.834   7.810  -7.864  1.00  0.84           C  
ATOM    522  SG  CYS A  40      -1.548   6.543  -7.502  1.00  0.84           S  
ATOM    523  H   CYS A  40      -4.395   6.926  -5.917  1.00  0.84           H  
ATOM    524  HA  CYS A  40      -2.394   9.097  -6.223  1.00  0.84           H  
ATOM    525 1HB  CYS A  40      -3.698   7.312  -8.299  1.00  0.84           H  
ATOM    526 2HB  CYS A  40      -2.441   8.498  -8.607  1.00  0.84           H  
ATOM    527  N   SER A  41      -3.708  10.808  -7.555  1.00  0.89           N  
ATOM    528  CA  SER A  41      -4.567  11.916  -7.957  1.00  0.89           C  
ATOM    529  C   SER A  41      -4.237  12.551  -9.314  1.00  0.89           C  
ATOM    530  O   SER A  41      -3.087  12.921  -9.615  1.00  0.89           O  
ATOM    531  CB  SER A  41      -4.522  12.996  -6.900  1.00  0.89           C  
ATOM    532  OG  SER A  41      -5.319  14.087  -7.272  1.00  0.89           O  
ATOM    533  H   SER A  41      -2.695  10.885  -7.631  1.00  0.89           H  
ATOM    534  HA  SER A  41      -5.588  11.540  -8.018  1.00  0.89           H  
ATOM    535 1HB  SER A  41      -4.864  12.594  -5.946  1.00  0.89           H  
ATOM    536 2HB  SER A  41      -3.489  13.323  -6.769  1.00  0.89           H  
ATOM    537  HG  SER A  41      -5.132  14.243  -8.206  1.00  0.89           H  
ATOM    538  N   PHE A  42      -5.307  12.653 -10.105  1.00  0.96           N  
ATOM    539  CA  PHE A  42      -5.396  13.237 -11.442  1.00  0.96           C  
ATOM    540  C   PHE A  42      -6.753  12.884 -12.017  1.00  0.96           C  
ATOM    541  O   PHE A  42      -7.662  13.713 -11.991  1.00  0.96           O  
ATOM    542  OXT PHE A  42      -7.033  11.687 -12.015  1.00  0.96           O  
ATOM    543  CB  PHE A  42      -4.291  12.758 -12.373  1.00  0.96           C  
ATOM    544  CG  PHE A  42      -4.387  13.274 -13.777  1.00  0.96           C  
ATOM    545  CD1 PHE A  42      -4.131  14.605 -14.066  1.00  0.96           C  
ATOM    546  CD2 PHE A  42      -4.694  12.418 -14.824  1.00  0.96           C  
ATOM    547  CE1 PHE A  42      -4.192  15.072 -15.365  1.00  0.96           C  
ATOM    548  CE2 PHE A  42      -4.756  12.880 -16.123  1.00  0.96           C  
ATOM    549  CZ  PHE A  42      -4.506  14.210 -16.394  1.00  0.96           C  
ATOM    550  H   PHE A  42      -6.171  12.287  -9.722  1.00  0.96           H  
ATOM    551  HA  PHE A  42      -5.327  14.323 -11.362  1.00  0.96           H  
ATOM    552 1HB  PHE A  42      -3.350  13.090 -11.994  1.00  0.96           H  
ATOM    553 2HB  PHE A  42      -4.281  11.670 -12.409  1.00  0.96           H  
ATOM    554  HD1 PHE A  42      -3.880  15.287 -13.257  1.00  0.96           H  
ATOM    555  HD2 PHE A  42      -4.881  11.363 -14.615  1.00  0.96           H  
ATOM    556  HE1 PHE A  42      -3.990  16.121 -15.576  1.00  0.96           H  
ATOM    557  HE2 PHE A  42      -4.995  12.190 -16.932  1.00  0.96           H  
ATOM    558  HZ  PHE A  42      -4.552  14.576 -17.419  1.00  0.96           H  
ENDMDL

REMARK ID 636911 DOMAINID 630633 MODEL 4 Eur_A_AP02119
MODEL     4
ATOM      1  N   GLY A   1       1.166   1.828   0.843  1.00  1.25           N  
ATOM      2  CA  GLY A   1       2.452   1.158   0.691  1.00  1.25           C  
ATOM      3  C   GLY A   1       3.431   2.038  -0.067  1.00  1.25           C  
ATOM      4  O   GLY A   1       4.598   2.158   0.299  1.00  1.25           O  
ATOM      5  H   GLY A   1       0.742   1.877   1.759  1.00  1.25           H  
ATOM      6 1HA  GLY A   1       2.858   0.916   1.673  1.00  1.25           H  
ATOM      7 2HA  GLY A   1       2.315   0.218   0.156  1.00  1.25           H  
ATOM      8  N   PHE A   2       2.935   2.658  -1.130  1.00  1.16           N  
ATOM      9  CA  PHE A   2       3.756   3.505  -1.989  1.00  1.16           C  
ATOM     10  C   PHE A   2       3.336   4.970  -1.935  1.00  1.16           C  
ATOM     11  O   PHE A   2       3.440   5.684  -2.924  1.00  1.16           O  
ATOM     12  CB  PHE A   2       3.692   2.997  -3.422  1.00  1.16           C  
ATOM     13  CG  PHE A   2       4.099   1.597  -3.529  1.00  1.16           C  
ATOM     14  CD1 PHE A   2       3.149   0.618  -3.733  1.00  1.16           C  
ATOM     15  CD2 PHE A   2       5.409   1.231  -3.385  1.00  1.16           C  
ATOM     16  CE1 PHE A   2       3.505  -0.703  -3.809  1.00  1.16           C  
ATOM     17  CE2 PHE A   2       5.771  -0.087  -3.447  1.00  1.16           C  
ATOM     18  CZ  PHE A   2       4.817  -1.058  -3.664  1.00  1.16           C  
ATOM     19  H   PHE A   2       1.957   2.514  -1.345  1.00  1.16           H  
ATOM     20  HA  PHE A   2       4.790   3.439  -1.650  1.00  1.16           H  
ATOM     21 1HB  PHE A   2       2.676   3.095  -3.807  1.00  1.16           H  
ATOM     22 2HB  PHE A   2       4.344   3.597  -4.056  1.00  1.16           H  
ATOM     23  HD1 PHE A   2       2.105   0.907  -3.834  1.00  1.16           H  
ATOM     24  HD2 PHE A   2       6.163   1.999  -3.209  1.00  1.16           H  
ATOM     25  HE1 PHE A   2       2.745  -1.467  -3.976  1.00  1.16           H  
ATOM     26  HE2 PHE A   2       6.815  -0.372  -3.328  1.00  1.16           H  
ATOM     27  HZ  PHE A   2       5.111  -2.104  -3.718  1.00  1.16           H  
ATOM     28  N   GLY A   3       2.738   5.387  -0.821  1.00  1.10           N  
ATOM     29  CA  GLY A   3       2.307   6.782  -0.626  1.00  1.10           C  
ATOM     30  C   GLY A   3       0.950   7.082  -1.270  1.00  1.10           C  
ATOM     31  O   GLY A   3       0.405   8.185  -1.147  1.00  1.10           O  
ATOM     32  H   GLY A   3       2.639   4.731  -0.056  1.00  1.10           H  
ATOM     33 1HA  GLY A   3       2.255   6.994   0.443  1.00  1.10           H  
ATOM     34 2HA  GLY A   3       3.062   7.449  -1.043  1.00  1.10           H  
ATOM     35  N   CYS A   4       0.409   6.085  -1.932  1.00  1.05           N  
ATOM     36  CA  CYS A   4      -0.849   6.181  -2.646  1.00  1.05           C  
ATOM     37  C   CYS A   4      -2.026   6.249  -1.691  1.00  1.05           C  
ATOM     38  O   CYS A   4      -2.032   5.576  -0.660  1.00  1.05           O  
ATOM     39  CB  CYS A   4      -1.007   4.996  -3.591  1.00  1.05           C  
ATOM     40  SG  CYS A   4       0.160   5.010  -4.958  1.00  1.05           S  
ATOM     41  H   CYS A   4       0.922   5.217  -1.964  1.00  1.05           H  
ATOM     42  HA  CYS A   4      -0.826   7.091  -3.237  1.00  1.05           H  
ATOM     43 1HB  CYS A   4      -0.872   4.065  -3.040  1.00  1.05           H  
ATOM     44 2HB  CYS A   4      -2.007   4.993  -3.996  1.00  1.05           H  
ATOM     45  N   PRO A   5      -3.038   7.059  -2.013  1.00  1.02           N  
ATOM     46  CA  PRO A   5      -3.279   7.902  -3.186  1.00  1.02           C  
ATOM     47  C   PRO A   5      -2.679   9.310  -3.165  1.00  1.02           C  
ATOM     48  O   PRO A   5      -3.023  10.135  -4.007  1.00  1.02           O  
ATOM     49  CB  PRO A   5      -4.792   8.015  -3.141  1.00  1.02           C  
ATOM     50  CG  PRO A   5      -5.126   8.046  -1.679  1.00  1.02           C  
ATOM     51  CD  PRO A   5      -4.127   7.109  -1.032  1.00  1.02           C  
ATOM     52  HA  PRO A   5      -2.980   7.366  -4.098  1.00  1.02           H  
ATOM     53 1HB  PRO A   5      -5.099   8.930  -3.650  1.00  1.02           H  
ATOM     54 2HB  PRO A   5      -5.241   7.169  -3.668  1.00  1.02           H  
ATOM     55 1HG  PRO A   5      -5.052   9.075  -1.299  1.00  1.02           H  
ATOM     56 2HG  PRO A   5      -6.170   7.723  -1.528  1.00  1.02           H  
ATOM     57 1HD  PRO A   5      -3.756   7.530  -0.087  1.00  1.02           H  
ATOM     58 2HD  PRO A   5      -4.565   6.116  -0.891  1.00  1.02           H  
ATOM     59  N   GLY A   6      -1.854   9.630  -2.176  1.00  1.00           N  
ATOM     60  CA  GLY A   6      -1.413  11.009  -1.981  1.00  1.00           C  
ATOM     61  C   GLY A   6      -0.102  11.370  -2.669  1.00  1.00           C  
ATOM     62  O   GLY A   6       0.457  12.436  -2.409  1.00  1.00           O  
ATOM     63  H   GLY A   6      -1.486   8.928  -1.538  1.00  1.00           H  
ATOM     64 1HA  GLY A   6      -2.196  11.683  -2.327  1.00  1.00           H  
ATOM     65 2HA  GLY A   6      -1.307  11.188  -0.912  1.00  1.00           H  
ATOM     66  N   ASP A   7       0.412  10.474  -3.504  1.00  0.96           N  
ATOM     67  CA  ASP A   7       1.710  10.695  -4.124  1.00  0.96           C  
ATOM     68  C   ASP A   7       1.778  10.436  -5.638  1.00  0.96           C  
ATOM     69  O   ASP A   7       1.813  11.367  -6.438  1.00  0.96           O  
ATOM     70  CB  ASP A   7       2.765   9.834  -3.437  1.00  0.96           C  
ATOM     71  CG  ASP A   7       4.112  10.097  -3.996  1.00  0.96           C  
ATOM     72  OD1 ASP A   7       4.209  10.927  -4.858  1.00  0.96           O  
ATOM     73  OD2 ASP A   7       5.035   9.414  -3.671  1.00  0.96           O  
ATOM     74  H   ASP A   7      -0.106   9.630  -3.691  1.00  0.96           H  
ATOM     75  HA  ASP A   7       1.977  11.739  -3.966  1.00  0.96           H  
ATOM     76 1HB  ASP A   7       2.778  10.065  -2.371  1.00  0.96           H  
ATOM     77 2HB  ASP A   7       2.527   8.772  -3.529  1.00  0.96           H  
ATOM     78  N   ALA A   8       1.904   9.152  -5.999  1.00  0.91           N  
ATOM     79  CA  ALA A   8       2.163   8.582  -7.336  1.00  0.91           C  
ATOM     80  C   ALA A   8       3.612   8.755  -7.837  1.00  0.91           C  
ATOM     81  O   ALA A   8       4.031   8.039  -8.750  1.00  0.91           O  
ATOM     82  CB  ALA A   8       1.231   9.197  -8.379  1.00  0.91           C  
ATOM     83  H   ALA A   8       1.826   8.477  -5.256  1.00  0.91           H  
ATOM     84  HA  ALA A   8       1.960   7.516  -7.271  1.00  0.91           H  
ATOM     85 1HB  ALA A   8       1.406   8.712  -9.339  1.00  0.91           H  
ATOM     86 2HB  ALA A   8       0.197   9.042  -8.077  1.00  0.91           H  
ATOM     87 3HB  ALA A   8       1.419  10.257  -8.487  1.00  0.91           H  
ATOM     88  N   TYR A   9       4.424   9.605  -7.207  1.00  0.85           N  
ATOM     89  CA  TYR A   9       5.829   9.683  -7.592  1.00  0.85           C  
ATOM     90  C   TYR A   9       6.494   8.394  -7.152  1.00  0.85           C  
ATOM     91  O   TYR A   9       7.135   7.706  -7.948  1.00  0.85           O  
ATOM     92  CB  TYR A   9       6.543  10.879  -6.976  1.00  0.85           C  
ATOM     93  CG  TYR A   9       7.995  10.996  -7.398  1.00  0.85           C  
ATOM     94  CD1 TYR A   9       8.304  11.515  -8.647  1.00  0.85           C  
ATOM     95  CD2 TYR A   9       9.011  10.581  -6.548  1.00  0.85           C  
ATOM     96  CE1 TYR A   9       9.621  11.625  -9.045  1.00  0.85           C  
ATOM     97  CE2 TYR A   9      10.331  10.691  -6.949  1.00  0.85           C  
ATOM     98  CZ  TYR A   9      10.635  11.213  -8.192  1.00  0.85           C  
ATOM     99  OH  TYR A   9      11.946  11.324  -8.594  1.00  0.85           O  
ATOM    100  H   TYR A   9       4.096  10.202  -6.448  1.00  0.85           H  
ATOM    101  HA  TYR A   9       5.900   9.750  -8.677  1.00  0.85           H  
ATOM    102 1HB  TYR A   9       6.023  11.797  -7.249  1.00  0.85           H  
ATOM    103 2HB  TYR A   9       6.512  10.799  -5.890  1.00  0.85           H  
ATOM    104  HD1 TYR A   9       7.505  11.836  -9.314  1.00  0.85           H  
ATOM    105  HD2 TYR A   9       8.767  10.167  -5.568  1.00  0.85           H  
ATOM    106  HE1 TYR A   9       9.861  12.034 -10.026  1.00  0.85           H  
ATOM    107  HE2 TYR A   9      11.131  10.365  -6.285  1.00  0.85           H  
ATOM    108  HH  TYR A   9      12.505  10.813  -8.001  1.00  0.85           H  
ATOM    109  N   GLN A  10       6.299   8.040  -5.872  1.00  0.79           N  
ATOM    110  CA  GLN A  10       6.873   6.824  -5.318  1.00  0.79           C  
ATOM    111  C   GLN A  10       6.387   5.595  -6.087  1.00  0.79           C  
ATOM    112  O   GLN A  10       7.152   4.655  -6.291  1.00  0.79           O  
ATOM    113  CB  GLN A  10       6.514   6.722  -3.835  1.00  0.79           C  
ATOM    114  CG  GLN A  10       7.129   5.545  -3.080  1.00  0.79           C  
ATOM    115  CD  GLN A  10       8.647   5.635  -2.957  1.00  0.79           C  
ATOM    116  OE1 GLN A  10       9.196   6.643  -2.500  1.00  0.79           O  
ATOM    117  NE2 GLN A  10       9.339   4.570  -3.349  1.00  0.79           N  
ATOM    118  H   GLN A  10       5.773   8.647  -5.231  1.00  0.79           H  
ATOM    119  HA  GLN A  10       7.956   6.881  -5.411  1.00  0.79           H  
ATOM    120 1HB  GLN A  10       6.829   7.637  -3.333  1.00  0.79           H  
ATOM    121 2HB  GLN A  10       5.444   6.679  -3.742  1.00  0.79           H  
ATOM    122 1HG  GLN A  10       6.701   5.522  -2.078  1.00  0.79           H  
ATOM    123 2HG  GLN A  10       6.876   4.626  -3.610  1.00  0.79           H  
ATOM    124 1HE2 GLN A  10      10.338   4.571  -3.283  1.00  0.79           H  
ATOM    125 2HE2 GLN A  10       8.864   3.769  -3.706  1.00  0.79           H  
ATOM    126  N   CYS A  11       5.126   5.593  -6.539  1.00  0.75           N  
ATOM    127  CA  CYS A  11       4.643   4.474  -7.343  1.00  0.75           C  
ATOM    128  C   CYS A  11       5.462   4.353  -8.623  1.00  0.75           C  
ATOM    129  O   CYS A  11       5.950   3.272  -8.956  1.00  0.75           O  
ATOM    130  CB  CYS A  11       3.162   4.611  -7.689  1.00  0.75           C  
ATOM    131  SG  CYS A  11       2.522   3.252  -8.710  1.00  0.75           S  
ATOM    132  H   CYS A  11       4.518   6.375  -6.343  1.00  0.75           H  
ATOM    133  HA  CYS A  11       4.772   3.560  -6.762  1.00  0.75           H  
ATOM    134 1HB  CYS A  11       2.573   4.659  -6.776  1.00  0.75           H  
ATOM    135 2HB  CYS A  11       3.002   5.540  -8.235  1.00  0.75           H  
ATOM    136  N   SER A  12       5.653   5.469  -9.343  1.00  0.73           N  
ATOM    137  CA  SER A  12       6.492   5.396 -10.529  1.00  0.73           C  
ATOM    138  C   SER A  12       7.910   4.938 -10.201  1.00  0.73           C  
ATOM    139  O   SER A  12       8.471   4.105 -10.918  1.00  0.73           O  
ATOM    140  CB  SER A  12       6.544   6.734 -11.272  1.00  0.73           C  
ATOM    141  OG  SER A  12       5.332   7.047 -11.947  1.00  0.73           O  
ATOM    142  H   SER A  12       5.218   6.356  -9.072  1.00  0.73           H  
ATOM    143  HA  SER A  12       6.064   4.651 -11.183  1.00  0.73           H  
ATOM    144 1HB  SER A  12       6.759   7.519 -10.545  1.00  0.73           H  
ATOM    145 2HB  SER A  12       7.368   6.723 -11.982  1.00  0.73           H  
ATOM    146  HG  SER A  12       4.571   6.741 -11.402  1.00  0.73           H  
ATOM    147  N   GLU A  13       8.493   5.421  -9.107  1.00  0.74           N  
ATOM    148  CA  GLU A  13       9.846   4.978  -8.780  1.00  0.74           C  
ATOM    149  C   GLU A  13       9.872   3.483  -8.447  1.00  0.74           C  
ATOM    150  O   GLU A  13      10.792   2.768  -8.861  1.00  0.74           O  
ATOM    151  CB  GLU A  13      10.438   5.843  -7.672  1.00  0.74           C  
ATOM    152  CG  GLU A  13      10.771   7.261  -8.152  1.00  0.74           C  
ATOM    153  CD  GLU A  13      11.879   7.269  -9.207  1.00  0.74           C  
ATOM    154  OE1 GLU A  13      12.929   6.741  -8.924  1.00  0.74           O  
ATOM    155  OE2 GLU A  13      11.663   7.764 -10.302  1.00  0.74           O  
ATOM    156  H   GLU A  13       8.005   6.110  -8.531  1.00  0.74           H  
ATOM    157  HA  GLU A  13      10.468   5.125  -9.660  1.00  0.74           H  
ATOM    158 1HB  GLU A  13       9.726   5.918  -6.849  1.00  0.74           H  
ATOM    159 2HB  GLU A  13      11.347   5.383  -7.287  1.00  0.74           H  
ATOM    160 1HG  GLU A  13       9.870   7.716  -8.573  1.00  0.74           H  
ATOM    161 2HG  GLU A  13      11.080   7.854  -7.297  1.00  0.74           H  
ATOM    162  N   HIS A  14       8.831   2.992  -7.770  1.00  0.77           N  
ATOM    163  CA  HIS A  14       8.712   1.573  -7.477  1.00  0.77           C  
ATOM    164  C   HIS A  14       8.693   0.787  -8.759  1.00  0.77           C  
ATOM    165  O   HIS A  14       9.437  -0.172  -8.924  1.00  0.77           O  
ATOM    166  CB  HIS A  14       7.439   1.244  -6.689  1.00  0.77           C  
ATOM    167  CG  HIS A  14       7.188  -0.227  -6.587  1.00  0.77           C  
ATOM    168  ND1 HIS A  14       7.937  -1.067  -5.786  1.00  0.77           N  
ATOM    169  CD2 HIS A  14       6.261  -1.010  -7.196  1.00  0.77           C  
ATOM    170  CE1 HIS A  14       7.481  -2.305  -5.909  1.00  0.77           C  
ATOM    171  NE2 HIS A  14       6.465  -2.296  -6.756  1.00  0.77           N  
ATOM    172  H   HIS A  14       8.107   3.624  -7.440  1.00  0.77           H  
ATOM    173  HA  HIS A  14       9.571   1.247  -6.892  1.00  0.77           H  
ATOM    174 1HB  HIS A  14       7.506   1.664  -5.687  1.00  0.77           H  
ATOM    175 2HB  HIS A  14       6.579   1.694  -7.169  1.00  0.77           H  
ATOM    176  HD2 HIS A  14       5.499  -0.675  -7.905  1.00  0.77           H  
ATOM    177  HE1 HIS A  14       7.875  -3.182  -5.399  1.00  0.77           H  
ATOM    178  HE2 HIS A  14       5.923  -3.100  -7.038  1.00  0.77           H  
ATOM    179  N   CYS A  15       7.844   1.199  -9.680  1.00  0.82           N  
ATOM    180  CA  CYS A  15       7.723   0.488 -10.936  1.00  0.82           C  
ATOM    181  C   CYS A  15       9.026   0.497 -11.726  1.00  0.82           C  
ATOM    182  O   CYS A  15       9.446  -0.529 -12.258  1.00  0.82           O  
ATOM    183  CB  CYS A  15       6.598   1.101 -11.755  1.00  0.82           C  
ATOM    184  SG  CYS A  15       4.977   0.753 -11.080  1.00  0.82           S  
ATOM    185  H   CYS A  15       7.252   2.003  -9.497  1.00  0.82           H  
ATOM    186  HA  CYS A  15       7.461  -0.544 -10.714  1.00  0.82           H  
ATOM    187 1HB  CYS A  15       6.724   2.183 -11.785  1.00  0.82           H  
ATOM    188 2HB  CYS A  15       6.635   0.740 -12.778  1.00  0.82           H  
ATOM    189  N   ARG A  16       9.731   1.620 -11.743  1.00  0.88           N  
ATOM    190  CA  ARG A  16      11.005   1.708 -12.454  1.00  0.88           C  
ATOM    191  C   ARG A  16      12.045   0.771 -11.827  1.00  0.88           C  
ATOM    192  O   ARG A  16      12.833   0.121 -12.524  1.00  0.88           O  
ATOM    193  CB  ARG A  16      11.473   3.147 -12.433  1.00  0.88           C  
ATOM    194  CG  ARG A  16      10.627   4.050 -13.317  1.00  0.88           C  
ATOM    195  CD  ARG A  16      10.886   5.499 -13.107  1.00  0.88           C  
ATOM    196  NE  ARG A  16      10.054   6.276 -13.991  1.00  0.88           N  
ATOM    197  CZ  ARG A  16       9.718   7.565 -13.868  1.00  0.88           C  
ATOM    198  NH1 ARG A  16      10.117   8.324 -12.854  1.00  0.88           N  
ATOM    199  NH2 ARG A  16       8.955   8.055 -14.815  1.00  0.88           N  
ATOM    200  H   ARG A  16       9.359   2.452 -11.284  1.00  0.88           H  
ATOM    201  HA  ARG A  16      10.843   1.409 -13.490  1.00  0.88           H  
ATOM    202 1HB  ARG A  16      11.425   3.533 -11.414  1.00  0.88           H  
ATOM    203 2HB  ARG A  16      12.507   3.209 -12.766  1.00  0.88           H  
ATOM    204 1HG  ARG A  16      10.837   3.824 -14.364  1.00  0.88           H  
ATOM    205 2HG  ARG A  16       9.580   3.856 -13.125  1.00  0.88           H  
ATOM    206 1HD  ARG A  16      10.644   5.773 -12.077  1.00  0.88           H  
ATOM    207 2HD  ARG A  16      11.928   5.733 -13.313  1.00  0.88           H  
ATOM    208  HE  ARG A  16       9.673   5.805 -14.815  1.00  0.88           H  
ATOM    209 1HH1 ARG A  16      10.707   7.947 -12.094  1.00  0.88           H  
ATOM    210 2HH1 ARG A  16       9.833   9.289 -12.810  1.00  0.88           H  
ATOM    211 1HH2 ARG A  16       8.682   7.417 -15.577  1.00  0.88           H  
ATOM    212 2HH2 ARG A  16       8.656   9.017 -14.795  1.00  0.88           H  
ATOM    213  N   ALA A  17      11.989   0.636 -10.502  1.00  0.95           N  
ATOM    214  CA  ALA A  17      12.879  -0.228  -9.733  1.00  0.95           C  
ATOM    215  C   ALA A  17      12.705  -1.704 -10.092  1.00  0.95           C  
ATOM    216  O   ALA A  17      13.572  -2.522  -9.776  1.00  0.95           O  
ATOM    217  CB  ALA A  17      12.649  -0.048  -8.242  1.00  0.95           C  
ATOM    218  H   ALA A  17      11.321   1.203  -9.978  1.00  0.95           H  
ATOM    219  HA  ALA A  17      13.902   0.060  -9.967  1.00  0.95           H  
ATOM    220 1HB  ALA A  17      13.349  -0.672  -7.691  1.00  0.95           H  
ATOM    221 2HB  ALA A  17      12.800   0.999  -7.976  1.00  0.95           H  
ATOM    222 3HB  ALA A  17      11.640  -0.338  -7.989  1.00  0.95           H  
ATOM    223  N   LEU A  18      11.581  -2.061 -10.723  1.00  0.99           N  
ATOM    224  CA  LEU A  18      11.309  -3.443 -11.070  1.00  0.99           C  
ATOM    225  C   LEU A  18      12.036  -3.846 -12.363  1.00  0.99           C  
ATOM    226  O   LEU A  18      11.977  -5.006 -12.782  1.00  0.99           O  
ATOM    227  CB  LEU A  18       9.797  -3.651 -11.200  1.00  0.99           C  
ATOM    228  CG  LEU A  18       8.971  -3.446  -9.922  1.00  0.99           C  
ATOM    229  CD1 LEU A  18       7.487  -3.567 -10.254  1.00  0.99           C  
ATOM    230  CD2 LEU A  18       9.393  -4.446  -8.880  1.00  0.99           C  
ATOM    231  H   LEU A  18      10.894  -1.359 -10.995  1.00  0.99           H  
ATOM    232  HA  LEU A  18      11.673  -4.075 -10.261  1.00  0.99           H  
ATOM    233 1HB  LEU A  18       9.451  -2.940 -11.885  1.00  0.99           H  
ATOM    234 2HB  LEU A  18       9.599  -4.646 -11.590  1.00  0.99           H  
ATOM    235  HG  LEU A  18       9.141  -2.453  -9.543  1.00  0.99           H  
ATOM    236 1HD1 LEU A  18       6.899  -3.402  -9.359  1.00  0.99           H  
ATOM    237 2HD1 LEU A  18       7.226  -2.825 -10.992  1.00  0.99           H  
ATOM    238 3HD1 LEU A  18       7.280  -4.558 -10.647  1.00  0.99           H  
ATOM    239 1HD2 LEU A  18       8.813  -4.289  -7.971  1.00  0.99           H  
ATOM    240 2HD2 LEU A  18       9.223  -5.456  -9.252  1.00  0.99           H  
ATOM    241 3HD2 LEU A  18      10.453  -4.310  -8.663  1.00  0.99           H  
ATOM    242  N   GLY A  19      12.682  -2.880 -13.037  1.00  1.00           N  
ATOM    243  CA  GLY A  19      13.541  -3.121 -14.210  1.00  1.00           C  
ATOM    244  C   GLY A  19      12.906  -3.558 -15.538  1.00  1.00           C  
ATOM    245  O   GLY A  19      13.224  -3.017 -16.600  1.00  1.00           O  
ATOM    246  H   GLY A  19      12.647  -1.922 -12.684  1.00  1.00           H  
ATOM    247 1HA  GLY A  19      14.107  -2.206 -14.391  1.00  1.00           H  
ATOM    248 2HA  GLY A  19      14.284  -3.865 -13.929  1.00  1.00           H  
ATOM    249  N   GLY A  20      12.047  -4.568 -15.492  1.00  0.97           N  
ATOM    250  CA  GLY A  20      11.559  -5.284 -16.677  1.00  0.97           C  
ATOM    251  C   GLY A  20      10.622  -4.536 -17.636  1.00  0.97           C  
ATOM    252  O   GLY A  20       9.476  -4.932 -17.833  1.00  0.97           O  
ATOM    253  H   GLY A  20      11.823  -4.921 -14.570  1.00  0.97           H  
ATOM    254 1HA  GLY A  20      12.425  -5.629 -17.242  1.00  0.97           H  
ATOM    255 2HA  GLY A  20      11.054  -6.187 -16.338  1.00  0.97           H  
ATOM    256  N   GLY A  21      11.142  -3.475 -18.255  1.00  0.92           N  
ATOM    257  CA  GLY A  21      10.461  -2.692 -19.297  1.00  0.92           C  
ATOM    258  C   GLY A  21       9.646  -1.498 -18.811  1.00  0.92           C  
ATOM    259  O   GLY A  21       9.233  -0.664 -19.614  1.00  0.92           O  
ATOM    260  H   GLY A  21      12.082  -3.209 -17.977  1.00  0.92           H  
ATOM    261 1HA  GLY A  21      11.209  -2.340 -20.007  1.00  0.92           H  
ATOM    262 2HA  GLY A  21       9.804  -3.357 -19.855  1.00  0.92           H  
ATOM    263  N   ARG A  22       9.440  -1.403 -17.511  1.00  0.86           N  
ATOM    264  CA  ARG A  22       8.638  -0.337 -16.917  1.00  0.86           C  
ATOM    265  C   ARG A  22       9.187   1.071 -17.117  1.00  0.86           C  
ATOM    266  O   ARG A  22      10.391   1.313 -17.000  1.00  0.86           O  
ATOM    267  CB  ARG A  22       8.403  -0.650 -15.467  1.00  0.86           C  
ATOM    268  CG  ARG A  22       7.493  -1.861 -15.275  1.00  0.86           C  
ATOM    269  CD  ARG A  22       7.459  -2.314 -13.920  1.00  0.86           C  
ATOM    270  NE  ARG A  22       6.535  -3.419 -13.711  1.00  0.86           N  
ATOM    271  CZ  ARG A  22       6.823  -4.708 -13.935  1.00  0.86           C  
ATOM    272  NH1 ARG A  22       8.007  -5.031 -14.378  1.00  0.86           N  
ATOM    273  NH2 ARG A  22       5.916  -5.642 -13.703  1.00  0.86           N  
ATOM    274  H   ARG A  22       9.830  -2.120 -16.916  1.00  0.86           H  
ATOM    275  HA  ARG A  22       7.666  -0.367 -17.375  1.00  0.86           H  
ATOM    276 1HB  ARG A  22       9.353  -0.850 -14.967  1.00  0.86           H  
ATOM    277 2HB  ARG A  22       7.938   0.206 -14.973  1.00  0.86           H  
ATOM    278 1HG  ARG A  22       6.489  -1.582 -15.537  1.00  0.86           H  
ATOM    279 2HG  ARG A  22       7.829  -2.681 -15.916  1.00  0.86           H  
ATOM    280 1HD  ARG A  22       8.444  -2.662 -13.709  1.00  0.86           H  
ATOM    281 2HD  ARG A  22       7.204  -1.513 -13.253  1.00  0.86           H  
ATOM    282  HE  ARG A  22       5.614  -3.197 -13.356  1.00  0.86           H  
ATOM    283 1HH1 ARG A  22       8.681  -4.298 -14.545  1.00  0.86           H  
ATOM    284 2HH1 ARG A  22       8.241  -5.998 -14.555  1.00  0.86           H  
ATOM    285 1HH2 ARG A  22       5.001  -5.384 -13.357  1.00  0.86           H  
ATOM    286 2HH2 ARG A  22       6.137  -6.612 -13.870  1.00  0.86           H  
ATOM    287  N   THR A  23       8.278   2.007 -17.400  1.00  0.81           N  
ATOM    288  CA  THR A  23       8.623   3.405 -17.616  1.00  0.81           C  
ATOM    289  C   THR A  23       8.188   4.296 -16.457  1.00  0.81           C  
ATOM    290  O   THR A  23       8.743   5.387 -16.259  1.00  0.81           O  
ATOM    291  CB  THR A  23       7.962   3.894 -18.917  1.00  0.81           C  
ATOM    292  OG1 THR A  23       6.529   3.777 -18.802  1.00  0.81           O  
ATOM    293  CG2 THR A  23       8.451   3.057 -20.090  1.00  0.81           C  
ATOM    294  H   THR A  23       7.301   1.734 -17.498  1.00  0.81           H  
ATOM    295  HA  THR A  23       9.705   3.483 -17.720  1.00  0.81           H  
ATOM    296  HB  THR A  23       8.218   4.937 -19.090  1.00  0.81           H  
ATOM    297  HG1 THR A  23       6.302   2.928 -18.358  1.00  0.81           H  
ATOM    298 1HG2 THR A  23       7.979   3.400 -21.007  1.00  0.81           H  
ATOM    299 2HG2 THR A  23       9.532   3.154 -20.177  1.00  0.81           H  
ATOM    300 3HG2 THR A  23       8.205   2.020 -19.929  1.00  0.81           H  
ATOM    301  N   GLY A  24       7.225   3.806 -15.680  1.00  0.77           N  
ATOM    302  CA  GLY A  24       6.668   4.536 -14.537  1.00  0.77           C  
ATOM    303  C   GLY A  24       5.412   3.839 -14.047  1.00  0.77           C  
ATOM    304  O   GLY A  24       5.214   2.660 -14.347  1.00  0.77           O  
ATOM    305  H   GLY A  24       6.812   2.918 -15.954  1.00  0.77           H  
ATOM    306 1HA  GLY A  24       7.398   4.586 -13.729  1.00  0.77           H  
ATOM    307 2HA  GLY A  24       6.434   5.559 -14.829  1.00  0.77           H  
ATOM    308  N   GLY A  25       4.581   4.555 -13.291  1.00  0.76           N  
ATOM    309  CA  GLY A  25       3.366   3.975 -12.732  1.00  0.76           C  
ATOM    310  C   GLY A  25       2.530   4.994 -11.968  1.00  0.76           C  
ATOM    311  O   GLY A  25       2.960   6.125 -11.712  1.00  0.76           O  
ATOM    312  H   GLY A  25       4.810   5.516 -13.060  1.00  0.76           H  
ATOM    313 1HA  GLY A  25       2.766   3.544 -13.534  1.00  0.76           H  
ATOM    314 2HA  GLY A  25       3.629   3.162 -12.059  1.00  0.76           H  
ATOM    315  N   TYR A  26       1.340   4.566 -11.573  1.00  0.78           N  
ATOM    316  CA  TYR A  26       0.387   5.435 -10.903  1.00  0.78           C  
ATOM    317  C   TYR A  26      -0.437   4.695  -9.854  1.00  0.78           C  
ATOM    318  O   TYR A  26      -0.506   3.471  -9.839  1.00  0.78           O  
ATOM    319  CB  TYR A  26      -0.460   6.097 -11.999  1.00  0.78           C  
ATOM    320  CG  TYR A  26      -1.288   5.114 -12.844  1.00  0.78           C  
ATOM    321  CD1 TYR A  26      -2.620   4.883 -12.570  1.00  0.78           C  
ATOM    322  CD2 TYR A  26      -0.675   4.424 -13.897  1.00  0.78           C  
ATOM    323  CE1 TYR A  26      -3.343   3.991 -13.347  1.00  0.78           C  
ATOM    324  CE2 TYR A  26      -1.400   3.530 -14.658  1.00  0.78           C  
ATOM    325  CZ  TYR A  26      -2.728   3.317 -14.388  1.00  0.78           C  
ATOM    326  OH  TYR A  26      -3.456   2.432 -15.154  1.00  0.78           O  
ATOM    327  H   TYR A  26       1.102   3.598 -11.784  1.00  0.78           H  
ATOM    328  HA  TYR A  26       0.945   6.214 -10.381  1.00  0.78           H  
ATOM    329 1HB  TYR A  26      -1.144   6.814 -11.544  1.00  0.78           H  
ATOM    330 2HB  TYR A  26       0.194   6.655 -12.670  1.00  0.78           H  
ATOM    331  HD1 TYR A  26      -3.103   5.412 -11.757  1.00  0.78           H  
ATOM    332  HD2 TYR A  26       0.378   4.589 -14.121  1.00  0.78           H  
ATOM    333  HE1 TYR A  26      -4.398   3.820 -13.140  1.00  0.78           H  
ATOM    334  HE2 TYR A  26      -0.919   2.996 -15.475  1.00  0.78           H  
ATOM    335  HH  TYR A  26      -4.347   2.363 -14.801  1.00  0.78           H  
ATOM    336  N   CYS A  27      -1.076   5.441  -8.969  1.00  0.81           N  
ATOM    337  CA  CYS A  27      -1.793   4.829  -7.849  1.00  0.81           C  
ATOM    338  C   CYS A  27      -3.097   4.072  -8.140  1.00  0.81           C  
ATOM    339  O   CYS A  27      -3.511   3.239  -7.331  1.00  0.81           O  
ATOM    340  CB  CYS A  27      -2.066   5.920  -6.839  1.00  0.81           C  
ATOM    341  SG  CYS A  27      -0.554   6.565  -6.065  1.00  0.81           S  
ATOM    342  H   CYS A  27      -1.018   6.448  -9.034  1.00  0.81           H  
ATOM    343  HA  CYS A  27      -1.111   4.111  -7.398  1.00  0.81           H  
ATOM    344 1HB  CYS A  27      -2.571   6.751  -7.330  1.00  0.81           H  
ATOM    345 2HB  CYS A  27      -2.739   5.551  -6.072  1.00  0.81           H  
ATOM    346  N   ALA A  28      -3.745   4.403  -9.250  1.00  0.87           N  
ATOM    347  CA  ALA A  28      -5.022   3.821  -9.687  1.00  0.87           C  
ATOM    348  C   ALA A  28      -6.011   3.650  -8.527  1.00  0.87           C  
ATOM    349  O   ALA A  28      -5.976   4.402  -7.558  1.00  0.87           O  
ATOM    350  CB  ALA A  28      -4.762   2.465 -10.337  1.00  0.87           C  
ATOM    351  H   ALA A  28      -3.312   5.096  -9.838  1.00  0.87           H  
ATOM    352  HA  ALA A  28      -5.463   4.497 -10.419  1.00  0.87           H  
ATOM    353 1HB  ALA A  28      -5.677   2.035 -10.715  1.00  0.87           H  
ATOM    354 2HB  ALA A  28      -4.072   2.570 -11.151  1.00  0.87           H  
ATOM    355 3HB  ALA A  28      -4.325   1.793  -9.598  1.00  0.87           H  
ATOM    356  N   GLY A  29      -6.869   2.631  -8.599  1.00  0.95           N  
ATOM    357  CA  GLY A  29      -7.819   2.343  -7.531  1.00  0.95           C  
ATOM    358  C   GLY A  29      -8.911   3.419  -7.427  1.00  0.95           C  
ATOM    359  O   GLY A  29      -8.928   4.361  -8.215  1.00  0.95           O  
ATOM    360  H   GLY A  29      -6.869   2.033  -9.409  1.00  0.95           H  
ATOM    361 1HA  GLY A  29      -8.269   1.370  -7.724  1.00  0.95           H  
ATOM    362 2HA  GLY A  29      -7.281   2.261  -6.599  1.00  0.95           H  
ATOM    363  N   PRO A  30      -9.884   3.244  -6.515  1.00  1.04           N  
ATOM    364  CA  PRO A  30     -10.965   4.166  -6.183  1.00  1.04           C  
ATOM    365  C   PRO A  30     -10.554   5.333  -5.285  1.00  1.04           C  
ATOM    366  O   PRO A  30     -11.305   6.286  -5.113  1.00  1.04           O  
ATOM    367  CB  PRO A  30     -11.937   3.248  -5.446  1.00  1.04           C  
ATOM    368  CG  PRO A  30     -11.036   2.211  -4.791  1.00  1.04           C  
ATOM    369  CD  PRO A  30      -9.933   1.977  -5.777  1.00  1.04           C  
ATOM    370  HA  PRO A  30     -11.413   4.541  -7.116  1.00  1.04           H  
ATOM    371 1HB  PRO A  30     -12.524   3.828  -4.716  1.00  1.04           H  
ATOM    372 2HB  PRO A  30     -12.654   2.807  -6.155  1.00  1.04           H  
ATOM    373 1HG  PRO A  30     -10.658   2.587  -3.832  1.00  1.04           H  
ATOM    374 2HG  PRO A  30     -11.594   1.292  -4.572  1.00  1.04           H  
ATOM    375 1HD  PRO A  30      -9.011   1.804  -5.240  1.00  1.04           H  
ATOM    376 2HD  PRO A  30     -10.195   1.142  -6.442  1.00  1.04           H  
ATOM    377  N   TRP A  31      -9.376   5.238  -4.670  1.00  1.13           N  
ATOM    378  CA  TRP A  31      -8.852   6.201  -3.682  1.00  1.13           C  
ATOM    379  C   TRP A  31      -9.683   6.383  -2.403  1.00  1.13           C  
ATOM    380  O   TRP A  31      -9.218   6.064  -1.307  1.00  1.13           O  
ATOM    381  CB  TRP A  31      -8.653   7.592  -4.300  1.00  1.13           C  
ATOM    382  CG  TRP A  31      -7.589   7.596  -5.295  1.00  1.13           C  
ATOM    383  CD1 TRP A  31      -7.085   6.507  -5.873  1.00  1.13           C  
ATOM    384  CD2 TRP A  31      -6.835   8.711  -5.822  1.00  1.13           C  
ATOM    385  NE1 TRP A  31      -6.089   6.839  -6.728  1.00  1.13           N  
ATOM    386  CE2 TRP A  31      -5.908   8.177  -6.710  1.00  1.13           C  
ATOM    387  CE3 TRP A  31      -6.865  10.091  -5.605  1.00  1.13           C  
ATOM    388  CZ2 TRP A  31      -5.005   8.964  -7.396  1.00  1.13           C  
ATOM    389  CZ3 TRP A  31      -5.958  10.889  -6.292  1.00  1.13           C  
ATOM    390  CH2 TRP A  31      -5.050  10.338  -7.164  1.00  1.13           C  
ATOM    391  H   TRP A  31      -8.797   4.442  -4.884  1.00  1.13           H  
ATOM    392  HA  TRP A  31      -7.868   5.839  -3.379  1.00  1.13           H  
ATOM    393 1HB  TRP A  31      -9.564   7.953  -4.764  1.00  1.13           H  
ATOM    394 2HB  TRP A  31      -8.386   8.299  -3.516  1.00  1.13           H  
ATOM    395  HD1 TRP A  31      -7.423   5.489  -5.694  1.00  1.13           H  
ATOM    396  HE1 TRP A  31      -5.600   6.127  -7.271  1.00  1.13           H  
ATOM    397  HE3 TRP A  31      -7.579  10.530  -4.911  1.00  1.13           H  
ATOM    398  HZ2 TRP A  31      -4.278   8.544  -8.090  1.00  1.13           H  
ATOM    399  HZ3 TRP A  31      -5.979  11.963  -6.117  1.00  1.13           H  
ATOM    400  HH2 TRP A  31      -4.350  10.992  -7.684  1.00  1.13           H  
ATOM    401  N   TYR A  32     -10.908   6.887  -2.544  1.00  1.19           N  
ATOM    402  CA  TYR A  32     -11.788   7.225  -1.416  1.00  1.19           C  
ATOM    403  C   TYR A  32     -12.114   6.041  -0.503  1.00  1.19           C  
ATOM    404  O   TYR A  32     -12.452   6.229   0.665  1.00  1.19           O  
ATOM    405  CB  TYR A  32     -13.076   7.900  -1.916  1.00  1.19           C  
ATOM    406  CG  TYR A  32     -14.136   7.001  -2.553  1.00  1.19           C  
ATOM    407  CD1 TYR A  32     -15.144   6.461  -1.773  1.00  1.19           C  
ATOM    408  CD2 TYR A  32     -14.115   6.746  -3.907  1.00  1.19           C  
ATOM    409  CE1 TYR A  32     -16.117   5.673  -2.352  1.00  1.19           C  
ATOM    410  CE2 TYR A  32     -15.079   5.946  -4.486  1.00  1.19           C  
ATOM    411  CZ  TYR A  32     -16.078   5.411  -3.713  1.00  1.19           C  
ATOM    412  OH  TYR A  32     -17.048   4.622  -4.287  1.00  1.19           O  
ATOM    413  H   TYR A  32     -11.225   7.058  -3.492  1.00  1.19           H  
ATOM    414  HA  TYR A  32     -11.264   7.957  -0.802  1.00  1.19           H  
ATOM    415 1HB  TYR A  32     -13.543   8.422  -1.082  1.00  1.19           H  
ATOM    416 2HB  TYR A  32     -12.805   8.657  -2.651  1.00  1.19           H  
ATOM    417  HD1 TYR A  32     -15.172   6.664  -0.702  1.00  1.19           H  
ATOM    418  HD2 TYR A  32     -13.341   7.180  -4.519  1.00  1.19           H  
ATOM    419  HE1 TYR A  32     -16.912   5.256  -1.739  1.00  1.19           H  
ATOM    420  HE2 TYR A  32     -15.052   5.751  -5.558  1.00  1.19           H  
ATOM    421  HH  TYR A  32     -17.611   4.258  -3.599  1.00  1.19           H  
ATOM    422  N   LEU A  33     -12.004   4.824  -1.026  1.00  1.21           N  
ATOM    423  CA  LEU A  33     -12.286   3.630  -0.241  1.00  1.21           C  
ATOM    424  C   LEU A  33     -11.077   3.132   0.552  1.00  1.21           C  
ATOM    425  O   LEU A  33     -11.186   2.151   1.286  1.00  1.21           O  
ATOM    426  CB  LEU A  33     -12.786   2.505  -1.144  1.00  1.21           C  
ATOM    427  CG  LEU A  33     -14.105   2.774  -1.819  1.00  1.21           C  
ATOM    428  CD1 LEU A  33     -14.443   1.667  -2.776  1.00  1.21           C  
ATOM    429  CD2 LEU A  33     -15.164   2.883  -0.749  1.00  1.21           C  
ATOM    430  H   LEU A  33     -11.724   4.740  -1.992  1.00  1.21           H  
ATOM    431  HA  LEU A  33     -13.075   3.874   0.469  1.00  1.21           H  
ATOM    432 1HB  LEU A  33     -12.044   2.311  -1.906  1.00  1.21           H  
ATOM    433 2HB  LEU A  33     -12.906   1.610  -0.541  1.00  1.21           H  
ATOM    434  HG  LEU A  33     -14.041   3.694  -2.385  1.00  1.21           H  
ATOM    435 1HD1 LEU A  33     -15.401   1.883  -3.251  1.00  1.21           H  
ATOM    436 2HD1 LEU A  33     -13.679   1.593  -3.534  1.00  1.21           H  
ATOM    437 3HD1 LEU A  33     -14.508   0.725  -2.236  1.00  1.21           H  
ATOM    438 1HD2 LEU A  33     -16.130   3.073  -1.206  1.00  1.21           H  
ATOM    439 2HD2 LEU A  33     -15.211   1.948  -0.191  1.00  1.21           H  
ATOM    440 3HD2 LEU A  33     -14.913   3.700  -0.070  1.00  1.21           H  
ATOM    441  N   GLY A  34      -9.920   3.780   0.392  1.00  1.18           N  
ATOM    442  CA  GLY A  34      -8.714   3.365   1.104  1.00  1.18           C  
ATOM    443  C   GLY A  34      -7.976   2.185   0.472  1.00  1.18           C  
ATOM    444  O   GLY A  34      -7.102   1.594   1.106  1.00  1.18           O  
ATOM    445  H   GLY A  34      -9.865   4.600  -0.210  1.00  1.18           H  
ATOM    446 1HA  GLY A  34      -8.038   4.218   1.163  1.00  1.18           H  
ATOM    447 2HA  GLY A  34      -8.981   3.113   2.129  1.00  1.18           H  
ATOM    448  N   HIS A  35      -8.291   1.863  -0.783  1.00  1.12           N  
ATOM    449  CA  HIS A  35      -7.675   0.719  -1.459  1.00  1.12           C  
ATOM    450  C   HIS A  35      -7.071   1.023  -2.840  1.00  1.12           C  
ATOM    451  O   HIS A  35      -7.577   0.525  -3.843  1.00  1.12           O  
ATOM    452  CB  HIS A  35      -8.715  -0.393  -1.647  1.00  1.12           C  
ATOM    453  CG  HIS A  35      -9.293  -0.920  -0.373  1.00  1.12           C  
ATOM    454  ND1 HIS A  35      -8.593  -1.753   0.476  1.00  1.12           N  
ATOM    455  CD2 HIS A  35     -10.506  -0.738   0.195  1.00  1.12           C  
ATOM    456  CE1 HIS A  35      -9.352  -2.053   1.514  1.00  1.12           C  
ATOM    457  NE2 HIS A  35     -10.517  -1.451   1.367  1.00  1.12           N  
ATOM    458  H   HIS A  35      -9.001   2.403  -1.252  1.00  1.12           H  
ATOM    459  HA  HIS A  35      -6.884   0.313  -0.831  1.00  1.12           H  
ATOM    460 1HB  HIS A  35      -9.536  -0.019  -2.262  1.00  1.12           H  
ATOM    461 2HB  HIS A  35      -8.258  -1.226  -2.183  1.00  1.12           H  
ATOM    462  HD2 HIS A  35     -11.319  -0.136  -0.201  1.00  1.12           H  
ATOM    463  HE1 HIS A  35      -9.063  -2.689   2.349  1.00  1.12           H  
ATOM    464  HE2 HIS A  35     -11.295  -1.500   2.009  1.00  1.12           H  
ATOM    465  N   PRO A  36      -6.015   1.852  -2.929  1.00  1.03           N  
ATOM    466  CA  PRO A  36      -5.300   2.203  -4.145  1.00  1.03           C  
ATOM    467  C   PRO A  36      -4.452   1.015  -4.600  1.00  1.03           C  
ATOM    468  O   PRO A  36      -4.163   0.133  -3.784  1.00  1.03           O  
ATOM    469  CB  PRO A  36      -4.435   3.362  -3.694  1.00  1.03           C  
ATOM    470  CG  PRO A  36      -4.184   3.106  -2.231  1.00  1.03           C  
ATOM    471  CD  PRO A  36      -5.464   2.502  -1.719  1.00  1.03           C  
ATOM    472  HA  PRO A  36      -5.999   2.522  -4.919  1.00  1.03           H  
ATOM    473 1HB  PRO A  36      -3.521   3.364  -4.301  1.00  1.03           H  
ATOM    474 2HB  PRO A  36      -4.949   4.319  -3.887  1.00  1.03           H  
ATOM    475 1HG  PRO A  36      -3.324   2.434  -2.108  1.00  1.03           H  
ATOM    476 2HG  PRO A  36      -3.924   4.030  -1.718  1.00  1.03           H  
ATOM    477 1HD  PRO A  36      -5.234   1.780  -0.927  1.00  1.03           H  
ATOM    478 2HD  PRO A  36      -6.115   3.314  -1.376  1.00  1.03           H  
ATOM    479  N   THR A  37      -4.069   0.965  -5.877  1.00  0.94           N  
ATOM    480  CA  THR A  37      -3.166  -0.086  -6.338  1.00  0.94           C  
ATOM    481  C   THR A  37      -2.062   0.434  -7.247  1.00  0.94           C  
ATOM    482  O   THR A  37      -2.312   0.755  -8.416  1.00  0.94           O  
ATOM    483  CB  THR A  37      -3.929  -1.179  -7.092  1.00  0.94           C  
ATOM    484  OG1 THR A  37      -4.935  -1.737  -6.240  1.00  0.94           O  
ATOM    485  CG2 THR A  37      -2.968  -2.268  -7.547  1.00  0.94           C  
ATOM    486  H   THR A  37      -4.310   1.718  -6.518  1.00  0.94           H  
ATOM    487  HA  THR A  37      -2.691  -0.537  -5.466  1.00  0.94           H  
ATOM    488  HB  THR A  37      -4.410  -0.745  -7.970  1.00  0.94           H  
ATOM    489  HG1 THR A  37      -4.581  -1.829  -5.342  1.00  0.94           H  
ATOM    490 1HG2 THR A  37      -3.517  -3.037  -8.087  1.00  0.94           H  
ATOM    491 2HG2 THR A  37      -2.210  -1.835  -8.205  1.00  0.94           H  
ATOM    492 3HG2 THR A  37      -2.483  -2.709  -6.679  1.00  0.94           H  
ATOM    493  N   CYS A  38      -0.819   0.414  -6.771  1.00  0.89           N  
ATOM    494  CA  CYS A  38       0.248   0.917  -7.622  1.00  0.89           C  
ATOM    495  C   CYS A  38       0.300   0.063  -8.873  1.00  0.89           C  
ATOM    496  O   CYS A  38       0.494  -1.154  -8.808  1.00  0.89           O  
ATOM    497  CB  CYS A  38       1.592   0.921  -6.884  1.00  0.89           C  
ATOM    498  SG  CYS A  38       3.041   1.485  -7.830  1.00  0.89           S  
ATOM    499  H   CYS A  38      -0.635   0.108  -5.828  1.00  0.89           H  
ATOM    500  HA  CYS A  38       0.007   1.940  -7.906  1.00  0.89           H  
ATOM    501 1HB  CYS A  38       1.503   1.573  -6.018  1.00  0.89           H  
ATOM    502 2HB  CYS A  38       1.804  -0.082  -6.517  1.00  0.89           H  
ATOM    503  N   THR A  39       0.094   0.724  -9.996  1.00  0.87           N  
ATOM    504  CA  THR A  39       0.002   0.120 -11.299  1.00  0.87           C  
ATOM    505  C   THR A  39       1.115   0.624 -12.176  1.00  0.87           C  
ATOM    506  O   THR A  39       1.370   1.825 -12.250  1.00  0.87           O  
ATOM    507  CB  THR A  39      -1.370   0.442 -11.910  1.00  0.87           C  
ATOM    508  OG1 THR A  39      -2.407  -0.110 -11.055  1.00  0.87           O  
ATOM    509  CG2 THR A  39      -1.501  -0.107 -13.314  1.00  0.87           C  
ATOM    510  H   THR A  39      -0.057   1.725  -9.924  1.00  0.87           H  
ATOM    511  HA  THR A  39       0.104  -0.959 -11.197  1.00  0.87           H  
ATOM    512  HB  THR A  39      -1.493   1.528 -11.941  1.00  0.87           H  
ATOM    513  HG1 THR A  39      -2.326   0.267 -10.131  1.00  0.87           H  
ATOM    514 1HG2 THR A  39      -2.482   0.147 -13.711  1.00  0.87           H  
ATOM    515 2HG2 THR A  39      -0.730   0.329 -13.953  1.00  0.87           H  
ATOM    516 3HG2 THR A  39      -1.386  -1.189 -13.296  1.00  0.87           H  
ATOM    517  N   CYS A  40       1.796  -0.288 -12.841  1.00  0.90           N  
ATOM    518  CA  CYS A  40       2.927   0.126 -13.645  1.00  0.90           C  
ATOM    519  C   CYS A  40       2.544   0.336 -15.097  1.00  0.90           C  
ATOM    520  O   CYS A  40       1.603  -0.285 -15.597  1.00  0.90           O  
ATOM    521  CB  CYS A  40       4.034  -0.905 -13.508  1.00  0.90           C  
ATOM    522  SG  CYS A  40       4.608  -1.127 -11.767  1.00  0.90           S  
ATOM    523  H   CYS A  40       1.543  -1.263 -12.769  1.00  0.90           H  
ATOM    524  HA  CYS A  40       3.291   1.078 -13.279  1.00  0.90           H  
ATOM    525 1HB  CYS A  40       3.698  -1.865 -13.894  1.00  0.90           H  
ATOM    526 2HB  CYS A  40       4.878  -0.583 -14.108  1.00  0.90           H  
ATOM    527  N   SER A  41       3.287   1.210 -15.765  1.00  0.96           N  
ATOM    528  CA  SER A  41       3.074   1.519 -17.172  1.00  0.96           C  
ATOM    529  C   SER A  41       4.321   1.324 -18.024  1.00  0.96           C  
ATOM    530  O   SER A  41       5.460   1.545 -17.558  1.00  0.96           O  
ATOM    531  CB  SER A  41       2.619   2.952 -17.316  1.00  0.96           C  
ATOM    532  OG  SER A  41       1.410   3.158 -16.653  1.00  0.96           O  
ATOM    533  H   SER A  41       4.025   1.687 -15.261  1.00  0.96           H  
ATOM    534  HA  SER A  41       2.297   0.856 -17.556  1.00  0.96           H  
ATOM    535 1HB  SER A  41       3.381   3.621 -16.910  1.00  0.96           H  
ATOM    536 2HB  SER A  41       2.505   3.188 -18.373  1.00  0.96           H  
ATOM    537  HG  SER A  41       0.840   2.424 -16.909  1.00  0.96           H  
ATOM    538  N   PHE A  42       4.060   1.005 -19.299  1.00  1.04           N  
ATOM    539  CA  PHE A  42       5.031   0.779 -20.371  1.00  1.04           C  
ATOM    540  C   PHE A  42       4.351   0.026 -21.495  1.00  1.04           C  
ATOM    541  O   PHE A  42       4.326   0.504 -22.629  1.00  1.04           O  
ATOM    542  OXT PHE A  42       3.531  -0.833 -21.183  1.00  1.04           O  
ATOM    543  CB  PHE A  42       6.232  -0.050 -19.913  1.00  1.04           C  
ATOM    544  CG  PHE A  42       5.967  -1.506 -19.494  1.00  1.04           C  
ATOM    545  CD1 PHE A  42       6.146  -2.529 -20.405  1.00  1.04           C  
ATOM    546  CD2 PHE A  42       5.545  -1.846 -18.208  1.00  1.04           C  
ATOM    547  CE1 PHE A  42       5.934  -3.847 -20.044  1.00  1.04           C  
ATOM    548  CE2 PHE A  42       5.330  -3.156 -17.849  1.00  1.04           C  
ATOM    549  CZ  PHE A  42       5.529  -4.158 -18.765  1.00  1.04           C  
ATOM    550  H   PHE A  42       3.086   0.878 -19.539  1.00  1.04           H  
ATOM    551  HA  PHE A  42       5.381   1.742 -20.749  1.00  1.04           H  
ATOM    552 1HB  PHE A  42       6.936  -0.091 -20.742  1.00  1.04           H  
ATOM    553 2HB  PHE A  42       6.744   0.437 -19.148  1.00  1.04           H  
ATOM    554  HD1 PHE A  42       6.473  -2.285 -21.415  1.00  1.04           H  
ATOM    555  HD2 PHE A  42       5.390  -1.070 -17.474  1.00  1.04           H  
ATOM    556  HE1 PHE A  42       6.089  -4.642 -20.773  1.00  1.04           H  
ATOM    557  HE2 PHE A  42       5.007  -3.399 -16.838  1.00  1.04           H  
ATOM    558  HZ  PHE A  42       5.365  -5.196 -18.482  1.00  1.04           H  
ENDMDL

REMARK ID 636911 DOMAINID 630633 MODEL 5 Eur_A_AP02119
MODEL     5
ATOM      1  N   GLY A   1       0.689  -0.176   1.287  1.00  1.83           N  
ATOM      2  CA  GLY A   1       2.138  -0.081   1.145  1.00  1.83           C  
ATOM      3  C   GLY A   1       2.555   1.350   0.847  1.00  1.83           C  
ATOM      4  O   GLY A   1       3.488   1.875   1.453  1.00  1.83           O  
ATOM      5  H   GLY A   1       0.177   0.652   1.560  1.00  1.83           H  
ATOM      6 1HA  GLY A   1       2.620  -0.422   2.061  1.00  1.83           H  
ATOM      7 2HA  GLY A   1       2.471  -0.734   0.340  1.00  1.83           H  
ATOM      8  N   PHE A   2       1.847   1.969  -0.095  1.00  1.61           N  
ATOM      9  CA  PHE A   2       2.132   3.337  -0.530  1.00  1.61           C  
ATOM     10  C   PHE A   2       0.895   4.215  -0.449  1.00  1.61           C  
ATOM     11  O   PHE A   2      -0.235   3.730  -0.555  1.00  1.61           O  
ATOM     12  CB  PHE A   2       2.686   3.327  -1.966  1.00  1.61           C  
ATOM     13  CG  PHE A   2       3.976   2.562  -2.020  1.00  1.61           C  
ATOM     14  CD1 PHE A   2       3.977   1.195  -2.252  1.00  1.61           C  
ATOM     15  CD2 PHE A   2       5.183   3.194  -1.782  1.00  1.61           C  
ATOM     16  CE1 PHE A   2       5.153   0.482  -2.243  1.00  1.61           C  
ATOM     17  CE2 PHE A   2       6.361   2.486  -1.776  1.00  1.61           C  
ATOM     18  CZ  PHE A   2       6.347   1.127  -2.003  1.00  1.61           C  
ATOM     19  H   PHE A   2       1.091   1.462  -0.534  1.00  1.61           H  
ATOM     20  HA  PHE A   2       2.890   3.764   0.128  1.00  1.61           H  
ATOM     21 1HB  PHE A   2       1.972   2.867  -2.645  1.00  1.61           H  
ATOM     22 2HB  PHE A   2       2.862   4.349  -2.304  1.00  1.61           H  
ATOM     23  HD1 PHE A   2       3.031   0.683  -2.433  1.00  1.61           H  
ATOM     24  HD2 PHE A   2       5.194   4.259  -1.587  1.00  1.61           H  
ATOM     25  HE1 PHE A   2       5.140  -0.592  -2.424  1.00  1.61           H  
ATOM     26  HE2 PHE A   2       7.303   2.997  -1.583  1.00  1.61           H  
ATOM     27  HZ  PHE A   2       7.277   0.563  -1.994  1.00  1.61           H  
ATOM     28  N   GLY A   3       1.109   5.513  -0.273  1.00  1.45           N  
ATOM     29  CA  GLY A   3       0.022   6.468  -0.287  1.00  1.45           C  
ATOM     30  C   GLY A   3      -0.582   6.415  -1.667  1.00  1.45           C  
ATOM     31  O   GLY A   3       0.103   6.070  -2.633  1.00  1.45           O  
ATOM     32  H   GLY A   3       2.051   5.864  -0.148  1.00  1.45           H  
ATOM     33 1HA  GLY A   3      -0.718   6.211   0.470  1.00  1.45           H  
ATOM     34 2HA  GLY A   3       0.404   7.469  -0.074  1.00  1.45           H  
ATOM     35  N   CYS A   4      -1.860   6.743  -1.779  1.00  1.34           N  
ATOM     36  CA  CYS A   4      -2.485   6.654  -3.087  1.00  1.34           C  
ATOM     37  C   CYS A   4      -3.623   7.683  -3.243  1.00  1.34           C  
ATOM     38  O   CYS A   4      -3.398   8.712  -3.877  1.00  1.34           O  
ATOM     39  CB  CYS A   4      -2.921   5.188  -3.337  1.00  1.34           C  
ATOM     40  SG  CYS A   4      -3.545   4.760  -4.990  1.00  1.34           S  
ATOM     41  H   CYS A   4      -2.392   7.023  -0.969  1.00  1.34           H  
ATOM     42  HA  CYS A   4      -1.728   6.888  -3.837  1.00  1.34           H  
ATOM     43 1HB  CYS A   4      -2.043   4.561  -3.179  1.00  1.34           H  
ATOM     44 2HB  CYS A   4      -3.631   4.854  -2.614  1.00  1.34           H  
ATOM     45  N   PRO A   5      -4.847   7.554  -2.658  1.00  1.26           N  
ATOM     46  CA  PRO A   5      -5.990   8.397  -3.025  1.00  1.26           C  
ATOM     47  C   PRO A   5      -5.782   9.884  -2.777  1.00  1.26           C  
ATOM     48  O   PRO A   5      -6.424  10.723  -3.408  1.00  1.26           O  
ATOM     49  CB  PRO A   5      -7.092   7.883  -2.103  1.00  1.26           C  
ATOM     50  CG  PRO A   5      -6.369   7.231  -0.944  1.00  1.26           C  
ATOM     51  CD  PRO A   5      -5.142   6.621  -1.557  1.00  1.26           C  
ATOM     52  HA  PRO A   5      -6.252   8.221  -4.076  1.00  1.26           H  
ATOM     53 1HB  PRO A   5      -7.743   8.714  -1.795  1.00  1.26           H  
ATOM     54 2HB  PRO A   5      -7.711   7.180  -2.656  1.00  1.26           H  
ATOM     55 1HG  PRO A   5      -6.139   7.979  -0.171  1.00  1.26           H  
ATOM     56 2HG  PRO A   5      -7.023   6.479  -0.474  1.00  1.26           H  
ATOM     57 1HD  PRO A   5      -4.340   6.548  -0.829  1.00  1.26           H  
ATOM     58 2HD  PRO A   5      -5.456   5.657  -1.952  1.00  1.26           H  
ATOM     59  N   GLY A   6      -4.882  10.205  -1.858  1.00  1.21           N  
ATOM     60  CA  GLY A   6      -4.563  11.576  -1.518  1.00  1.21           C  
ATOM     61  C   GLY A   6      -3.083  11.855  -1.735  1.00  1.21           C  
ATOM     62  O   GLY A   6      -2.559  12.835  -1.203  1.00  1.21           O  
ATOM     63  H   GLY A   6      -4.398   9.474  -1.368  1.00  1.21           H  
ATOM     64 1HA  GLY A   6      -5.159  12.255  -2.128  1.00  1.21           H  
ATOM     65 2HA  GLY A   6      -4.824  11.762  -0.478  1.00  1.21           H  
ATOM     66  N   ASP A   7      -2.394  10.979  -2.475  1.00  1.16           N  
ATOM     67  CA  ASP A   7      -0.966  11.160  -2.675  1.00  1.16           C  
ATOM     68  C   ASP A   7      -0.435  10.534  -3.968  1.00  1.16           C  
ATOM     69  O   ASP A   7       0.343   9.571  -3.942  1.00  1.16           O  
ATOM     70  CB  ASP A   7      -0.218  10.565  -1.479  1.00  1.16           C  
ATOM     71  CG  ASP A   7       1.256  10.894  -1.458  1.00  1.16           C  
ATOM     72  OD1 ASP A   7       1.747  11.405  -2.440  1.00  1.16           O  
ATOM     73  OD2 ASP A   7       1.897  10.609  -0.481  1.00  1.16           O  
ATOM     74  H   ASP A   7      -2.865  10.197  -2.924  1.00  1.16           H  
ATOM     75  HA  ASP A   7      -0.764  12.231  -2.715  1.00  1.16           H  
ATOM     76 1HB  ASP A   7      -0.664  10.927  -0.552  1.00  1.16           H  
ATOM     77 2HB  ASP A   7      -0.326   9.484  -1.498  1.00  1.16           H  
ATOM     78  N   ALA A   8      -0.785  11.154  -5.098  1.00  1.08           N  
ATOM     79  CA  ALA A   8      -0.338  10.686  -6.408  1.00  1.08           C  
ATOM     80  C   ALA A   8       1.185  10.729  -6.492  1.00  1.08           C  
ATOM     81  O   ALA A   8       1.794   9.937  -7.209  1.00  1.08           O  
ATOM     82  CB  ALA A   8      -0.948  11.524  -7.514  1.00  1.08           C  
ATOM     83  H   ALA A   8      -1.409  11.947  -5.040  1.00  1.08           H  
ATOM     84  HA  ALA A   8      -0.657   9.650  -6.526  1.00  1.08           H  
ATOM     85 1HB  ALA A   8      -0.614  11.143  -8.481  1.00  1.08           H  
ATOM     86 2HB  ALA A   8      -2.035  11.468  -7.455  1.00  1.08           H  
ATOM     87 3HB  ALA A   8      -0.630  12.560  -7.402  1.00  1.08           H  
ATOM     88  N   TYR A   9       1.790  11.686  -5.786  1.00  0.99           N  
ATOM     89  CA  TYR A   9       3.232  11.844  -5.775  1.00  0.99           C  
ATOM     90  C   TYR A   9       3.922  10.584  -5.293  1.00  0.99           C  
ATOM     91  O   TYR A   9       4.819  10.087  -5.976  1.00  0.99           O  
ATOM     92  CB  TYR A   9       3.640  13.029  -4.907  1.00  0.99           C  
ATOM     93  CG  TYR A   9       5.139  13.181  -4.726  1.00  0.99           C  
ATOM     94  CD1 TYR A   9       5.919  13.739  -5.728  1.00  0.99           C  
ATOM     95  CD2 TYR A   9       5.727  12.772  -3.536  1.00  0.99           C  
ATOM     96  CE1 TYR A   9       7.284  13.880  -5.541  1.00  0.99           C  
ATOM     97  CE2 TYR A   9       7.085  12.916  -3.348  1.00  0.99           C  
ATOM     98  CZ  TYR A   9       7.863  13.469  -4.344  1.00  0.99           C  
ATOM     99  OH  TYR A   9       9.220  13.614  -4.153  1.00  0.99           O  
ATOM    100  H   TYR A   9       1.229  12.292  -5.205  1.00  0.99           H  
ATOM    101  HA  TYR A   9       3.563  12.032  -6.796  1.00  0.99           H  
ATOM    102 1HB  TYR A   9       3.252  13.948  -5.342  1.00  0.99           H  
ATOM    103 2HB  TYR A   9       3.189  12.920  -3.918  1.00  0.99           H  
ATOM    104  HD1 TYR A   9       5.460  14.062  -6.662  1.00  0.99           H  
ATOM    105  HD2 TYR A   9       5.108  12.335  -2.748  1.00  0.99           H  
ATOM    106  HE1 TYR A   9       7.901  14.314  -6.327  1.00  0.99           H  
ATOM    107  HE2 TYR A   9       7.542  12.595  -2.413  1.00  0.99           H  
ATOM    108  HH  TYR A   9       9.640  13.811  -4.996  1.00  0.99           H  
ATOM    109  N   GLN A  10       3.523  10.049  -4.131  1.00  0.91           N  
ATOM    110  CA  GLN A  10       4.196   8.846  -3.668  1.00  0.91           C  
ATOM    111  C   GLN A  10       3.991   7.717  -4.663  1.00  0.91           C  
ATOM    112  O   GLN A  10       4.911   6.931  -4.901  1.00  0.91           O  
ATOM    113  CB  GLN A  10       3.789   8.416  -2.255  1.00  0.91           C  
ATOM    114  CG  GLN A  10       4.658   7.231  -1.781  1.00  0.91           C  
ATOM    115  CD  GLN A  10       4.575   6.895  -0.294  1.00  0.91           C  
ATOM    116  OE1 GLN A  10       3.534   6.603   0.296  1.00  0.91           O  
ATOM    117  NE2 GLN A  10       5.741   6.928   0.346  1.00  0.91           N  
ATOM    118  H   GLN A  10       2.782  10.483  -3.569  1.00  0.91           H  
ATOM    119  HA  GLN A  10       5.263   9.057  -3.630  1.00  0.91           H  
ATOM    120 1HB  GLN A  10       3.902   9.252  -1.563  1.00  0.91           H  
ATOM    121 2HB  GLN A  10       2.734   8.119  -2.250  1.00  0.91           H  
ATOM    122 1HG  GLN A  10       4.343   6.357  -2.344  1.00  0.91           H  
ATOM    123 2HG  GLN A  10       5.698   7.458  -2.017  1.00  0.91           H  
ATOM    124 1HE2 GLN A  10       5.783   6.717   1.324  1.00  0.91           H  
ATOM    125 2HE2 GLN A  10       6.580   7.166  -0.149  1.00  0.91           H  
ATOM    126  N   CYS A  11       2.806   7.630  -5.278  1.00  0.84           N  
ATOM    127  CA  CYS A  11       2.611   6.605  -6.297  1.00  0.84           C  
ATOM    128  C   CYS A  11       3.621   6.786  -7.434  1.00  0.84           C  
ATOM    129  O   CYS A  11       4.291   5.832  -7.835  1.00  0.84           O  
ATOM    130  CB  CYS A  11       1.186   6.618  -6.847  1.00  0.84           C  
ATOM    131  SG  CYS A  11       0.896   5.427  -8.188  1.00  0.84           S  
ATOM    132  H   CYS A  11       2.053   8.274  -5.038  1.00  0.84           H  
ATOM    133  HA  CYS A  11       2.782   5.634  -5.835  1.00  0.84           H  
ATOM    134 1HB  CYS A  11       0.481   6.404  -6.041  1.00  0.84           H  
ATOM    135 2HB  CYS A  11       0.952   7.608  -7.227  1.00  0.84           H  
ATOM    136  N   SER A  12       3.767   8.013  -7.942  1.00  0.81           N  
ATOM    137  CA  SER A  12       4.761   8.235  -8.982  1.00  0.81           C  
ATOM    138  C   SER A  12       6.178   7.904  -8.527  1.00  0.81           C  
ATOM    139  O   SER A  12       6.936   7.285  -9.279  1.00  0.81           O  
ATOM    140  CB  SER A  12       4.726   9.674  -9.499  1.00  0.81           C  
ATOM    141  OG  SER A  12       3.584   9.957 -10.295  1.00  0.81           O  
ATOM    142  H   SER A  12       3.185   8.780  -7.608  1.00  0.81           H  
ATOM    143  HA  SER A  12       4.526   7.567  -9.799  1.00  0.81           H  
ATOM    144 1HB  SER A  12       4.735  10.344  -8.639  1.00  0.81           H  
ATOM    145 2HB  SER A  12       5.629   9.876 -10.070  1.00  0.81           H  
ATOM    146  HG  SER A  12       2.808   9.481  -9.920  1.00  0.81           H  
ATOM    147  N   GLU A  13       6.555   8.262  -7.304  1.00  0.81           N  
ATOM    148  CA  GLU A  13       7.910   7.946  -6.868  1.00  0.81           C  
ATOM    149  C   GLU A  13       8.106   6.433  -6.761  1.00  0.81           C  
ATOM    150  O   GLU A  13       9.156   5.910  -7.154  1.00  0.81           O  
ATOM    151  CB  GLU A  13       8.242   8.682  -5.576  1.00  0.81           C  
ATOM    152  CG  GLU A  13       8.405  10.190  -5.786  1.00  0.81           C  
ATOM    153  CD  GLU A  13       9.601  10.536  -6.679  1.00  0.81           C  
ATOM    154  OE1 GLU A  13      10.686  10.113  -6.354  1.00  0.81           O  
ATOM    155  OE2 GLU A  13       9.427  11.189  -7.697  1.00  0.81           O  
ATOM    156  H   GLU A  13       5.910   8.774  -6.699  1.00  0.81           H  
ATOM    157  HA  GLU A  13       8.601   8.312  -7.624  1.00  0.81           H  
ATOM    158 1HB  GLU A  13       7.438   8.525  -4.854  1.00  0.81           H  
ATOM    159 2HB  GLU A  13       9.160   8.287  -5.147  1.00  0.81           H  
ATOM    160 1HG  GLU A  13       7.492  10.589  -6.235  1.00  0.81           H  
ATOM    161 2HG  GLU A  13       8.534  10.657  -4.816  1.00  0.81           H  
ATOM    162  N   HIS A  14       7.070   5.718  -6.312  1.00  0.83           N  
ATOM    163  CA  HIS A  14       7.120   4.266  -6.270  1.00  0.83           C  
ATOM    164  C   HIS A  14       7.365   3.721  -7.652  1.00  0.83           C  
ATOM    165  O   HIS A  14       8.252   2.902  -7.859  1.00  0.83           O  
ATOM    166  CB  HIS A  14       5.820   3.669  -5.736  1.00  0.83           C  
ATOM    167  CG  HIS A  14       5.720   2.189  -5.934  1.00  0.83           C  
ATOM    168  ND1 HIS A  14       6.462   1.287  -5.222  1.00  0.83           N  
ATOM    169  CD2 HIS A  14       4.945   1.464  -6.775  1.00  0.83           C  
ATOM    170  CE1 HIS A  14       6.152   0.061  -5.608  1.00  0.83           C  
ATOM    171  NE2 HIS A  14       5.231   0.139  -6.548  1.00  0.83           N  
ATOM    172  H   HIS A  14       6.233   6.195  -5.980  1.00  0.83           H  
ATOM    173  HA  HIS A  14       7.937   3.943  -5.627  1.00  0.83           H  
ATOM    174 1HB  HIS A  14       5.728   3.887  -4.675  1.00  0.83           H  
ATOM    175 2HB  HIS A  14       4.974   4.126  -6.228  1.00  0.83           H  
ATOM    176  HD1 HIS A  14       7.129   1.505  -4.510  1.00  0.83           H  
ATOM    177  HD2 HIS A  14       4.203   1.747  -7.527  1.00  0.83           H  
ATOM    178  HE1 HIS A  14       6.638  -0.801  -5.154  1.00  0.83           H  
ATOM    179  N   CYS A  15       6.584   4.181  -8.610  1.00  0.87           N  
ATOM    180  CA  CYS A  15       6.726   3.687  -9.965  1.00  0.87           C  
ATOM    181  C   CYS A  15       8.099   3.996 -10.549  1.00  0.87           C  
ATOM    182  O   CYS A  15       8.720   3.140 -11.173  1.00  0.87           O  
ATOM    183  CB  CYS A  15       5.633   4.277 -10.837  1.00  0.87           C  
ATOM    184  SG  CYS A  15       4.023   3.602 -10.469  1.00  0.87           S  
ATOM    185  H   CYS A  15       5.863   4.862  -8.394  1.00  0.87           H  
ATOM    186  HA  CYS A  15       6.599   2.606  -9.943  1.00  0.87           H  
ATOM    187 1HB  CYS A  15       5.589   5.355 -10.680  1.00  0.87           H  
ATOM    188 2HB  CYS A  15       5.850   4.108 -11.887  1.00  0.87           H  
ATOM    189  N   ARG A  16       8.631   5.181 -10.288  1.00  0.92           N  
ATOM    190  CA  ARG A  16       9.952   5.538 -10.797  1.00  0.92           C  
ATOM    191  C   ARG A  16      11.025   4.626 -10.190  1.00  0.92           C  
ATOM    192  O   ARG A  16      11.970   4.210 -10.867  1.00  0.92           O  
ATOM    193  CB  ARG A  16      10.210   6.998 -10.492  1.00  0.92           C  
ATOM    194  CG  ARG A  16       9.350   7.926 -11.339  1.00  0.92           C  
ATOM    195  CD  ARG A  16       9.368   9.343 -10.888  1.00  0.92           C  
ATOM    196  NE  ARG A  16       8.530  10.145 -11.756  1.00  0.92           N  
ATOM    197  CZ  ARG A  16       7.993  11.341 -11.485  1.00  0.92           C  
ATOM    198  NH1 ARG A  16       8.155  11.959 -10.324  1.00  0.92           N  
ATOM    199  NH2 ARG A  16       7.277  11.886 -12.440  1.00  0.92           N  
ATOM    200  H   ARG A  16       8.094   5.868  -9.761  1.00  0.92           H  
ATOM    201  HA  ARG A  16       9.952   5.407 -11.880  1.00  0.92           H  
ATOM    202 1HB  ARG A  16       9.992   7.199  -9.442  1.00  0.92           H  
ATOM    203 2HB  ARG A  16      11.256   7.239 -10.668  1.00  0.92           H  
ATOM    204 1HG  ARG A  16       9.703   7.900 -12.371  1.00  0.92           H  
ATOM    205 2HG  ARG A  16       8.330   7.572 -11.316  1.00  0.92           H  
ATOM    206 1HD  ARG A  16       8.975   9.413  -9.871  1.00  0.92           H  
ATOM    207 2HD  ARG A  16      10.380   9.739 -10.919  1.00  0.92           H  
ATOM    208  HE  ARG A  16       8.320   9.777 -12.689  1.00  0.92           H  
ATOM    209 1HH1 ARG A  16       8.703  11.536  -9.559  1.00  0.92           H  
ATOM    210 2HH1 ARG A  16       7.726  12.857 -10.173  1.00  0.92           H  
ATOM    211 1HH2 ARG A  16       7.190  11.361 -13.323  1.00  0.92           H  
ATOM    212 2HH2 ARG A  16       6.838  12.783 -12.313  1.00  0.92           H  
ATOM    213  N   ALA A  17      10.833   4.246  -8.926  1.00  0.96           N  
ATOM    214  CA  ALA A  17      11.734   3.355  -8.199  1.00  0.96           C  
ATOM    215  C   ALA A  17      11.793   1.954  -8.818  1.00  0.96           C  
ATOM    216  O   ALA A  17      12.720   1.192  -8.539  1.00  0.96           O  
ATOM    217  CB  ALA A  17      11.316   3.240  -6.744  1.00  0.96           C  
ATOM    218  H   ALA A  17      10.039   4.631  -8.413  1.00  0.96           H  
ATOM    219  HA  ALA A  17      12.732   3.787  -8.245  1.00  0.96           H  
ATOM    220 1HB  ALA A  17      12.022   2.606  -6.214  1.00  0.96           H  
ATOM    221 2HB  ALA A  17      11.302   4.233  -6.293  1.00  0.96           H  
ATOM    222 3HB  ALA A  17      10.332   2.806  -6.680  1.00  0.96           H  
ATOM    223  N   LEU A  18      10.793   1.596  -9.635  1.00  0.98           N  
ATOM    224  CA  LEU A  18      10.729   0.282 -10.253  1.00  0.98           C  
ATOM    225  C   LEU A  18      11.530   0.268 -11.560  1.00  0.98           C  
ATOM    226  O   LEU A  18      11.667  -0.772 -12.211  1.00  0.98           O  
ATOM    227  CB  LEU A  18       9.269  -0.088 -10.544  1.00  0.98           C  
ATOM    228  CG  LEU A  18       8.331  -0.210  -9.352  1.00  0.98           C  
ATOM    229  CD1 LEU A  18       6.919  -0.468  -9.867  1.00  0.98           C  
ATOM    230  CD2 LEU A  18       8.806  -1.303  -8.437  1.00  0.98           C  
ATOM    231  H   LEU A  18      10.055   2.258  -9.867  1.00  0.98           H  
ATOM    232  HA  LEU A  18      11.157  -0.447  -9.569  1.00  0.98           H  
ATOM    233 1HB  LEU A  18       8.866   0.675 -11.150  1.00  0.98           H  
ATOM    234 2HB  LEU A  18       9.244  -1.023 -11.096  1.00  0.98           H  
ATOM    235  HG  LEU A  18       8.317   0.718  -8.809  1.00  0.98           H  
ATOM    236 1HD1 LEU A  18       6.232  -0.536  -9.031  1.00  0.98           H  
ATOM    237 2HD1 LEU A  18       6.619   0.348 -10.510  1.00  0.98           H  
ATOM    238 3HD1 LEU A  18       6.900  -1.397 -10.428  1.00  0.98           H  
ATOM    239 1HD2 LEU A  18       8.130  -1.378  -7.585  1.00  0.98           H  
ATOM    240 2HD2 LEU A  18       8.820  -2.249  -8.976  1.00  0.98           H  
ATOM    241 3HD2 LEU A  18       9.811  -1.066  -8.087  1.00  0.98           H  
ATOM    242  N   GLY A  19      12.055   1.432 -11.946  1.00  0.97           N  
ATOM    243  CA  GLY A  19      12.855   1.593 -13.148  1.00  0.97           C  
ATOM    244  C   GLY A  19      12.134   1.237 -14.440  1.00  0.97           C  
ATOM    245  O   GLY A  19      11.033   1.729 -14.722  1.00  0.97           O  
ATOM    246  H   GLY A  19      11.913   2.266 -11.375  1.00  0.97           H  
ATOM    247 1HA  GLY A  19      13.188   2.630 -13.202  1.00  0.97           H  
ATOM    248 2HA  GLY A  19      13.754   0.986 -13.057  1.00  0.97           H  
ATOM    249  N   GLY A  20      12.778   0.391 -15.238  1.00  0.94           N  
ATOM    250  CA  GLY A  20      12.239  -0.009 -16.524  1.00  0.94           C  
ATOM    251  C   GLY A  20      12.071   1.244 -17.363  1.00  0.94           C  
ATOM    252  O   GLY A  20      12.984   2.064 -17.440  1.00  0.94           O  
ATOM    253  H   GLY A  20      13.667   0.017 -14.936  1.00  0.94           H  
ATOM    254 1HA  GLY A  20      12.918  -0.705 -17.016  1.00  0.94           H  
ATOM    255 2HA  GLY A  20      11.281  -0.510 -16.390  1.00  0.94           H  
ATOM    256  N   GLY A  21      10.903   1.398 -17.974  1.00  0.91           N  
ATOM    257  CA  GLY A  21      10.608   2.572 -18.786  1.00  0.91           C  
ATOM    258  C   GLY A  21       9.666   3.544 -18.075  1.00  0.91           C  
ATOM    259  O   GLY A  21       9.146   4.461 -18.705  1.00  0.91           O  
ATOM    260  H   GLY A  21      10.196   0.687 -17.873  1.00  0.91           H  
ATOM    261 1HA  GLY A  21      11.537   3.084 -19.036  1.00  0.91           H  
ATOM    262 2HA  GLY A  21      10.157   2.254 -19.725  1.00  0.91           H  
ATOM    263  N   ARG A  22       9.416   3.325 -16.779  1.00  0.88           N  
ATOM    264  CA  ARG A  22       8.430   4.123 -16.046  1.00  0.88           C  
ATOM    265  C   ARG A  22       8.772   5.599 -15.920  1.00  0.88           C  
ATOM    266  O   ARG A  22       9.908   5.976 -15.623  1.00  0.88           O  
ATOM    267  CB  ARG A  22       8.172   3.515 -14.688  1.00  0.88           C  
ATOM    268  CG  ARG A  22       7.473   2.155 -14.744  1.00  0.88           C  
ATOM    269  CD  ARG A  22       7.401   1.552 -13.442  1.00  0.88           C  
ATOM    270  NE  ARG A  22       6.708   0.275 -13.425  1.00  0.88           N  
ATOM    271  CZ  ARG A  22       7.280  -0.904 -13.706  1.00  0.88           C  
ATOM    272  NH1 ARG A  22       8.547  -0.949 -14.044  1.00  0.88           N  
ATOM    273  NH2 ARG A  22       6.571  -2.017 -13.636  1.00  0.88           N  
ATOM    274  H   ARG A  22       9.923   2.594 -16.273  1.00  0.88           H  
ATOM    275  HA  ARG A  22       7.495   4.056 -16.574  1.00  0.88           H  
ATOM    276 1HB  ARG A  22       9.115   3.390 -14.150  1.00  0.88           H  
ATOM    277 2HB  ARG A  22       7.545   4.187 -14.098  1.00  0.88           H  
ATOM    278 1HG  ARG A  22       6.462   2.288 -15.096  1.00  0.88           H  
ATOM    279 2HG  ARG A  22       8.020   1.489 -15.413  1.00  0.88           H  
ATOM    280 1HD  ARG A  22       8.425   1.390 -13.131  1.00  0.88           H  
ATOM    281 2HD  ARG A  22       6.911   2.212 -12.751  1.00  0.88           H  
ATOM    282  HE  ARG A  22       5.731   0.274 -13.158  1.00  0.88           H  
ATOM    283 1HH1 ARG A  22       9.079  -0.082 -14.102  1.00  0.88           H  
ATOM    284 2HH1 ARG A  22       8.992  -1.831 -14.247  1.00  0.88           H  
ATOM    285 1HH2 ARG A  22       5.596  -1.978 -13.371  1.00  0.88           H  
ATOM    286 2HH2 ARG A  22       7.003  -2.905 -13.844  1.00  0.88           H  
ATOM    287  N   THR A  23       7.752   6.439 -16.113  1.00  0.86           N  
ATOM    288  CA  THR A  23       7.900   7.885 -16.027  1.00  0.86           C  
ATOM    289  C   THR A  23       7.252   8.460 -14.771  1.00  0.86           C  
ATOM    290  O   THR A  23       7.621   9.551 -14.316  1.00  0.86           O  
ATOM    291  CB  THR A  23       7.260   8.530 -17.269  1.00  0.86           C  
ATOM    292  OG1 THR A  23       5.855   8.208 -17.308  1.00  0.86           O  
ATOM    293  CG2 THR A  23       7.936   8.006 -18.527  1.00  0.86           C  
ATOM    294  H   THR A  23       6.840   6.062 -16.366  1.00  0.86           H  
ATOM    295  HA  THR A  23       8.961   8.126 -16.008  1.00  0.86           H  
ATOM    296  HB  THR A  23       7.376   9.611 -17.222  1.00  0.86           H  
ATOM    297  HG1 THR A  23       5.723   7.273 -17.033  1.00  0.86           H  
ATOM    298 1HG2 THR A  23       7.479   8.460 -19.404  1.00  0.86           H  
ATOM    299 2HG2 THR A  23       8.995   8.253 -18.497  1.00  0.86           H  
ATOM    300 3HG2 THR A  23       7.827   6.935 -18.581  1.00  0.86           H  
ATOM    301  N   GLY A  24       6.318   7.699 -14.203  1.00  0.87           N  
ATOM    302  CA  GLY A  24       5.569   8.106 -13.009  1.00  0.87           C  
ATOM    303  C   GLY A  24       4.376   7.188 -12.826  1.00  0.87           C  
ATOM    304  O   GLY A  24       4.396   6.060 -13.321  1.00  0.87           O  
ATOM    305  H   GLY A  24       6.067   6.838 -14.679  1.00  0.87           H  
ATOM    306 1HA  GLY A  24       6.207   8.058 -12.126  1.00  0.87           H  
ATOM    307 2HA  GLY A  24       5.233   9.137 -13.113  1.00  0.87           H  
ATOM    308  N   GLY A  25       3.358   7.660 -12.107  1.00  0.91           N  
ATOM    309  CA  GLY A  25       2.175   6.856 -11.828  1.00  0.91           C  
ATOM    310  C   GLY A  25       1.120   7.635 -11.058  1.00  0.91           C  
ATOM    311  O   GLY A  25       1.361   8.747 -10.574  1.00  0.91           O  
ATOM    312  H   GLY A  25       3.415   8.590 -11.705  1.00  0.91           H  
ATOM    313 1HA  GLY A  25       1.748   6.498 -12.765  1.00  0.91           H  
ATOM    314 2HA  GLY A  25       2.459   5.980 -11.248  1.00  0.91           H  
ATOM    315  N   TYR A  26      -0.051   7.031 -10.924  1.00  0.98           N  
ATOM    316  CA  TYR A  26      -1.175   7.684 -10.280  1.00  0.98           C  
ATOM    317  C   TYR A  26      -2.084   6.735  -9.527  1.00  0.98           C  
ATOM    318  O   TYR A  26      -2.068   5.521  -9.731  1.00  0.98           O  
ATOM    319  CB  TYR A  26      -1.964   8.409 -11.360  1.00  0.98           C  
ATOM    320  CG  TYR A  26      -2.560   7.452 -12.405  1.00  0.98           C  
ATOM    321  CD1 TYR A  26      -3.870   7.016 -12.301  1.00  0.98           C  
ATOM    322  CD2 TYR A  26      -1.766   6.995 -13.459  1.00  0.98           C  
ATOM    323  CE1 TYR A  26      -4.390   6.150 -13.246  1.00  0.98           C  
ATOM    324  CE2 TYR A  26      -2.289   6.125 -14.394  1.00  0.98           C  
ATOM    325  CZ  TYR A  26      -3.596   5.707 -14.292  1.00  0.98           C  
ATOM    326  OH  TYR A  26      -4.120   4.847 -15.232  1.00  0.98           O  
ATOM    327  H   TYR A  26      -0.143   6.092 -11.306  1.00  0.98           H  
ATOM    328  HA  TYR A  26      -0.786   8.408  -9.563  1.00  0.98           H  
ATOM    329 1HB  TYR A  26      -2.780   8.970 -10.904  1.00  0.98           H  
ATOM    330 2HB  TYR A  26      -1.316   9.120 -11.873  1.00  0.98           H  
ATOM    331  HD1 TYR A  26      -4.492   7.364 -11.481  1.00  0.98           H  
ATOM    332  HD2 TYR A  26      -0.730   7.321 -13.549  1.00  0.98           H  
ATOM    333  HE1 TYR A  26      -5.423   5.819 -13.167  1.00  0.98           H  
ATOM    334  HE2 TYR A  26      -1.668   5.771 -15.215  1.00  0.98           H  
ATOM    335  HH  TYR A  26      -3.416   4.543 -15.814  1.00  0.98           H  
ATOM    336  N   CYS A  27      -2.884   7.292  -8.637  1.00  1.08           N  
ATOM    337  CA  CYS A  27      -3.796   6.456  -7.887  1.00  1.08           C  
ATOM    338  C   CYS A  27      -5.046   6.149  -8.691  1.00  1.08           C  
ATOM    339  O   CYS A  27      -5.604   7.036  -9.341  1.00  1.08           O  
ATOM    340  CB  CYS A  27      -4.182   7.081  -6.571  1.00  1.08           C  
ATOM    341  SG  CYS A  27      -5.101   5.939  -5.561  1.00  1.08           S  
ATOM    342  H   CYS A  27      -2.865   8.290  -8.481  1.00  1.08           H  
ATOM    343  HA  CYS A  27      -3.294   5.512  -7.690  1.00  1.08           H  
ATOM    344 1HB  CYS A  27      -3.283   7.386  -6.046  1.00  1.08           H  
ATOM    345 2HB  CYS A  27      -4.792   7.966  -6.734  1.00  1.08           H  
ATOM    346  N   ALA A  28      -5.492   4.904  -8.631  1.00  1.21           N  
ATOM    347  CA  ALA A  28      -6.650   4.463  -9.386  1.00  1.21           C  
ATOM    348  C   ALA A  28      -7.524   3.476  -8.622  1.00  1.21           C  
ATOM    349  O   ALA A  28      -7.107   2.864  -7.640  1.00  1.21           O  
ATOM    350  CB  ALA A  28      -6.172   3.802 -10.662  1.00  1.21           C  
ATOM    351  H   ALA A  28      -4.965   4.226  -8.087  1.00  1.21           H  
ATOM    352  HA  ALA A  28      -7.252   5.339  -9.622  1.00  1.21           H  
ATOM    353 1HB  ALA A  28      -7.024   3.492 -11.261  1.00  1.21           H  
ATOM    354 2HB  ALA A  28      -5.569   4.502 -11.220  1.00  1.21           H  
ATOM    355 3HB  ALA A  28      -5.568   2.930 -10.406  1.00  1.21           H  
ATOM    356  N   GLY A  29      -8.754   3.302  -9.091  1.00  1.36           N  
ATOM    357  CA  GLY A  29      -9.643   2.304  -8.509  1.00  1.36           C  
ATOM    358  C   GLY A  29     -10.543   2.864  -7.408  1.00  1.36           C  
ATOM    359  O   GLY A  29     -10.480   4.052  -7.075  1.00  1.36           O  
ATOM    360  H   GLY A  29      -9.071   3.850  -9.881  1.00  1.36           H  
ATOM    361 1HA  GLY A  29     -10.256   1.883  -9.306  1.00  1.36           H  
ATOM    362 2HA  GLY A  29      -9.031   1.494  -8.116  1.00  1.36           H  
ATOM    363  N   PRO A  30     -11.368   2.007  -6.794  1.00  1.51           N  
ATOM    364  CA  PRO A  30     -12.408   2.330  -5.842  1.00  1.51           C  
ATOM    365  C   PRO A  30     -11.893   2.650  -4.452  1.00  1.51           C  
ATOM    366  O   PRO A  30     -12.116   1.914  -3.481  1.00  1.51           O  
ATOM    367  CB  PRO A  30     -13.255   1.071  -5.865  1.00  1.51           C  
ATOM    368  CG  PRO A  30     -12.280  -0.033  -6.142  1.00  1.51           C  
ATOM    369  CD  PRO A  30     -11.254   0.564  -7.080  1.00  1.51           C  
ATOM    370  HA  PRO A  30     -12.971   3.183  -6.234  1.00  1.51           H  
ATOM    371 1HB  PRO A  30     -13.750   0.966  -4.908  1.00  1.51           H  
ATOM    372 2HB  PRO A  30     -14.048   1.160  -6.625  1.00  1.51           H  
ATOM    373 1HG  PRO A  30     -11.829  -0.364  -5.210  1.00  1.51           H  
ATOM    374 2HG  PRO A  30     -12.798  -0.903  -6.571  1.00  1.51           H  
ATOM    375 1HD  PRO A  30     -10.260   0.183  -6.798  1.00  1.51           H  
ATOM    376 2HD  PRO A  30     -11.517   0.336  -8.120  1.00  1.51           H  
ATOM    377  N   TRP A  31     -11.227   3.790  -4.360  1.00  1.62           N  
ATOM    378  CA  TRP A  31     -10.717   4.296  -3.095  1.00  1.62           C  
ATOM    379  C   TRP A  31     -11.803   4.345  -2.020  1.00  1.62           C  
ATOM    380  O   TRP A  31     -11.557   4.051  -0.851  1.00  1.62           O  
ATOM    381  CB  TRP A  31     -10.170   5.703  -3.325  1.00  1.62           C  
ATOM    382  CG  TRP A  31     -11.226   6.710  -3.700  1.00  1.62           C  
ATOM    383  CD1 TRP A  31     -11.643   6.999  -4.964  1.00  1.62           C  
ATOM    384  CD2 TRP A  31     -11.993   7.572  -2.818  1.00  1.62           C  
ATOM    385  NE1 TRP A  31     -12.622   7.965  -4.931  1.00  1.62           N  
ATOM    386  CE2 TRP A  31     -12.849   8.324  -3.627  1.00  1.62           C  
ATOM    387  CE3 TRP A  31     -12.024   7.756  -1.430  1.00  1.62           C  
ATOM    388  CZ2 TRP A  31     -13.734   9.245  -3.097  1.00  1.62           C  
ATOM    389  CZ3 TRP A  31     -12.913   8.677  -0.900  1.00  1.62           C  
ATOM    390  CH2 TRP A  31     -13.747   9.402  -1.711  1.00  1.62           C  
ATOM    391  H   TRP A  31     -11.050   4.305  -5.224  1.00  1.62           H  
ATOM    392  HA  TRP A  31      -9.917   3.644  -2.760  1.00  1.62           H  
ATOM    393 1HB  TRP A  31      -9.689   6.043  -2.413  1.00  1.62           H  
ATOM    394 2HB  TRP A  31      -9.415   5.678  -4.113  1.00  1.62           H  
ATOM    395  HD1 TRP A  31     -11.259   6.524  -5.871  1.00  1.62           H  
ATOM    396  HE1 TRP A  31     -13.097   8.346  -5.736  1.00  1.62           H  
ATOM    397  HE3 TRP A  31     -11.366   7.179  -0.781  1.00  1.62           H  
ATOM    398  HZ2 TRP A  31     -14.405   9.833  -3.725  1.00  1.62           H  
ATOM    399  HZ3 TRP A  31     -12.933   8.810   0.182  1.00  1.62           H  
ATOM    400  HH2 TRP A  31     -14.433  10.119  -1.260  1.00  1.62           H  
ATOM    401  N   TYR A  32     -13.023   4.657  -2.446  1.00  1.65           N  
ATOM    402  CA  TYR A  32     -14.196   4.788  -1.596  1.00  1.65           C  
ATOM    403  C   TYR A  32     -14.611   3.477  -0.931  1.00  1.65           C  
ATOM    404  O   TYR A  32     -15.340   3.486   0.063  1.00  1.65           O  
ATOM    405  CB  TYR A  32     -15.313   5.450  -2.401  1.00  1.65           C  
ATOM    406  CG  TYR A  32     -15.816   4.663  -3.571  1.00  1.65           C  
ATOM    407  CD1 TYR A  32     -16.907   3.827  -3.447  1.00  1.65           C  
ATOM    408  CD2 TYR A  32     -15.166   4.776  -4.783  1.00  1.65           C  
ATOM    409  CE1 TYR A  32     -17.357   3.113  -4.545  1.00  1.65           C  
ATOM    410  CE2 TYR A  32     -15.611   4.058  -5.873  1.00  1.65           C  
ATOM    411  CZ  TYR A  32     -16.702   3.230  -5.756  1.00  1.65           C  
ATOM    412  OH  TYR A  32     -17.143   2.515  -6.844  1.00  1.65           O  
ATOM    413  H   TYR A  32     -13.128   4.860  -3.429  1.00  1.65           H  
ATOM    414  HA  TYR A  32     -13.941   5.478  -0.792  1.00  1.65           H  
ATOM    415 1HB  TYR A  32     -16.157   5.649  -1.742  1.00  1.65           H  
ATOM    416 2HB  TYR A  32     -14.965   6.409  -2.770  1.00  1.65           H  
ATOM    417  HD1 TYR A  32     -17.416   3.734  -2.488  1.00  1.65           H  
ATOM    418  HD2 TYR A  32     -14.300   5.433  -4.876  1.00  1.65           H  
ATOM    419  HE1 TYR A  32     -18.219   2.457  -4.451  1.00  1.65           H  
ATOM    420  HE2 TYR A  32     -15.098   4.148  -6.831  1.00  1.65           H  
ATOM    421  HH  TYR A  32     -17.919   2.005  -6.597  1.00  1.65           H  
ATOM    422  N   LEU A  33     -14.167   2.345  -1.485  1.00  1.58           N  
ATOM    423  CA  LEU A  33     -14.473   1.043  -0.919  1.00  1.58           C  
ATOM    424  C   LEU A  33     -13.307   0.537  -0.086  1.00  1.58           C  
ATOM    425  O   LEU A  33     -13.339  -0.588   0.416  1.00  1.58           O  
ATOM    426  CB  LEU A  33     -14.758   0.018  -2.013  1.00  1.58           C  
ATOM    427  CG  LEU A  33     -15.911   0.353  -2.906  1.00  1.58           C  
ATOM    428  CD1 LEU A  33     -16.086  -0.724  -3.958  1.00  1.58           C  
ATOM    429  CD2 LEU A  33     -17.161   0.522  -2.062  1.00  1.58           C  
ATOM    430  H   LEU A  33     -13.560   2.379  -2.299  1.00  1.58           H  
ATOM    431  HA  LEU A  33     -15.347   1.134  -0.277  1.00  1.58           H  
ATOM    432 1HB  LEU A  33     -13.866  -0.073  -2.636  1.00  1.58           H  
ATOM    433 2HB  LEU A  33     -14.956  -0.944  -1.549  1.00  1.58           H  
ATOM    434  HG  LEU A  33     -15.688   1.267  -3.419  1.00  1.58           H  
ATOM    435 1HD1 LEU A  33     -16.914  -0.454  -4.614  1.00  1.58           H  
ATOM    436 2HD1 LEU A  33     -15.181  -0.823  -4.545  1.00  1.58           H  
ATOM    437 3HD1 LEU A  33     -16.303  -1.673  -3.471  1.00  1.58           H  
ATOM    438 1HD2 LEU A  33     -18.002   0.781  -2.699  1.00  1.58           H  
ATOM    439 2HD2 LEU A  33     -17.377  -0.410  -1.542  1.00  1.58           H  
ATOM    440 3HD2 LEU A  33     -17.000   1.317  -1.331  1.00  1.58           H  
ATOM    441  N   GLY A  34     -12.262   1.359   0.042  1.00  1.45           N  
ATOM    442  CA  GLY A  34     -11.068   0.961   0.757  1.00  1.45           C  
ATOM    443  C   GLY A  34     -10.075   0.183  -0.106  1.00  1.45           C  
ATOM    444  O   GLY A  34      -9.155  -0.432   0.433  1.00  1.45           O  
ATOM    445  H   GLY A  34     -12.278   2.295  -0.356  1.00  1.45           H  
ATOM    446 1HA  GLY A  34     -10.581   1.857   1.144  1.00  1.45           H  
ATOM    447 2HA  GLY A  34     -11.349   0.358   1.618  1.00  1.45           H  
ATOM    448  N   HIS A  35     -10.229   0.215  -1.444  1.00  1.28           N  
ATOM    449  CA  HIS A  35      -9.317  -0.551  -2.295  1.00  1.28           C  
ATOM    450  C   HIS A  35      -8.699   0.210  -3.479  1.00  1.28           C  
ATOM    451  O   HIS A  35      -8.894  -0.199  -4.624  1.00  1.28           O  
ATOM    452  CB  HIS A  35     -10.061  -1.758  -2.870  1.00  1.28           C  
ATOM    453  CG  HIS A  35     -10.605  -2.692  -1.840  1.00  1.28           C  
ATOM    454  ND1 HIS A  35      -9.810  -3.565  -1.127  1.00  1.28           N  
ATOM    455  CD2 HIS A  35     -11.868  -2.884  -1.398  1.00  1.28           C  
ATOM    456  CE1 HIS A  35     -10.563  -4.252  -0.288  1.00  1.28           C  
ATOM    457  NE2 HIS A  35     -11.815  -3.860  -0.433  1.00  1.28           N  
ATOM    458  H   HIS A  35     -10.974   0.760  -1.882  1.00  1.28           H  
ATOM    459  HA  HIS A  35      -8.497  -0.932  -1.691  1.00  1.28           H  
ATOM    460 1HB  HIS A  35     -10.895  -1.410  -3.460  1.00  1.28           H  
ATOM    461 2HB  HIS A  35      -9.399  -2.316  -3.530  1.00  1.28           H  
ATOM    462  HD2 HIS A  35     -12.759  -2.359  -1.739  1.00  1.28           H  
ATOM    463  HE1 HIS A  35     -10.210  -5.013   0.407  1.00  1.28           H  
ATOM    464  HE2 HIS A  35     -12.610  -4.212   0.080  1.00  1.28           H  
ATOM    465  N   PRO A  36      -7.925   1.285  -3.236  1.00  1.11           N  
ATOM    466  CA  PRO A  36      -7.185   2.061  -4.217  1.00  1.11           C  
ATOM    467  C   PRO A  36      -5.952   1.285  -4.663  1.00  1.11           C  
ATOM    468  O   PRO A  36      -5.466   0.430  -3.915  1.00  1.11           O  
ATOM    469  CB  PRO A  36      -6.784   3.297  -3.426  1.00  1.11           C  
ATOM    470  CG  PRO A  36      -6.652   2.814  -2.008  1.00  1.11           C  
ATOM    471  CD  PRO A  36      -7.727   1.768  -1.847  1.00  1.11           C  
ATOM    472  HA  PRO A  36      -7.833   2.312  -5.075  1.00  1.11           H  
ATOM    473 1HB  PRO A  36      -5.854   3.667  -3.806  1.00  1.11           H  
ATOM    474 2HB  PRO A  36      -7.520   4.095  -3.559  1.00  1.11           H  
ATOM    475 1HG  PRO A  36      -5.642   2.415  -1.844  1.00  1.11           H  
ATOM    476 2HG  PRO A  36      -6.780   3.654  -1.311  1.00  1.11           H  
ATOM    477 1HD  PRO A  36      -7.364   0.968  -1.188  1.00  1.11           H  
ATOM    478 2HD  PRO A  36      -8.620   2.258  -1.458  1.00  1.11           H  
ATOM    479  N   THR A  37      -5.392   1.630  -5.817  1.00  0.97           N  
ATOM    480  CA  THR A  37      -4.134   1.029  -6.240  1.00  0.97           C  
ATOM    481  C   THR A  37      -3.244   2.001  -7.000  1.00  0.97           C  
ATOM    482  O   THR A  37      -3.716   2.920  -7.667  1.00  0.97           O  
ATOM    483  CB  THR A  37      -4.381  -0.189  -7.143  1.00  0.97           C  
ATOM    484  OG1 THR A  37      -3.133  -0.851  -7.415  1.00  0.97           O  
ATOM    485  CG2 THR A  37      -5.004   0.264  -8.457  1.00  0.97           C  
ATOM    486  H   THR A  37      -5.862   2.300  -6.420  1.00  0.97           H  
ATOM    487  HA  THR A  37      -3.592   0.705  -5.351  1.00  0.97           H  
ATOM    488  HB  THR A  37      -5.052  -0.886  -6.639  1.00  0.97           H  
ATOM    489  HG1 THR A  37      -2.567  -0.270  -7.947  1.00  0.97           H  
ATOM    490 1HG2 THR A  37      -5.176  -0.599  -9.097  1.00  0.97           H  
ATOM    491 2HG2 THR A  37      -5.948   0.756  -8.257  1.00  0.97           H  
ATOM    492 3HG2 THR A  37      -4.328   0.961  -8.960  1.00  0.97           H  
ATOM    493  N   CYS A  38      -1.940   1.790  -6.897  1.00  0.90           N  
ATOM    494  CA  CYS A  38      -0.980   2.611  -7.627  1.00  0.90           C  
ATOM    495  C   CYS A  38      -0.708   2.049  -9.022  1.00  0.90           C  
ATOM    496  O   CYS A  38      -0.287   0.897  -9.158  1.00  0.90           O  
ATOM    497  CB  CYS A  38       0.321   2.735  -6.817  1.00  0.90           C  
ATOM    498  SG  CYS A  38       1.664   3.627  -7.633  1.00  0.90           S  
ATOM    499  H   CYS A  38      -1.610   1.031  -6.314  1.00  0.90           H  
ATOM    500  HA  CYS A  38      -1.408   3.607  -7.740  1.00  0.90           H  
ATOM    501 1HB  CYS A  38       0.106   3.251  -5.876  1.00  0.90           H  
ATOM    502 2HB  CYS A  38       0.687   1.740  -6.566  1.00  0.90           H  
ATOM    503  N   THR A  39      -0.987   2.859 -10.045  1.00  0.88           N  
ATOM    504  CA  THR A  39      -0.811   2.484 -11.443  1.00  0.88           C  
ATOM    505  C   THR A  39       0.337   3.249 -12.060  1.00  0.88           C  
ATOM    506  O   THR A  39       0.426   4.467 -11.934  1.00  0.88           O  
ATOM    507  CB  THR A  39      -2.092   2.747 -12.255  1.00  0.88           C  
ATOM    508  OG1 THR A  39      -3.158   1.944 -11.744  1.00  0.88           O  
ATOM    509  CG2 THR A  39      -1.886   2.447 -13.724  1.00  0.88           C  
ATOM    510  H   THR A  39      -1.344   3.794  -9.846  1.00  0.88           H  
ATOM    511  HA  THR A  39      -0.576   1.422 -11.494  1.00  0.88           H  
ATOM    512  HB  THR A  39      -2.369   3.797 -12.143  1.00  0.88           H  
ATOM    513  HG1 THR A  39      -3.942   2.093 -12.278  1.00  0.88           H  
ATOM    514 1HG2 THR A  39      -2.808   2.648 -14.263  1.00  0.88           H  
ATOM    515 2HG2 THR A  39      -1.093   3.079 -14.121  1.00  0.88           H  
ATOM    516 3HG2 THR A  39      -1.615   1.401 -13.849  1.00  0.88           H  
ATOM    517  N   CYS A  40       1.224   2.542 -12.740  1.00  0.91           N  
ATOM    518  CA  CYS A  40       2.373   3.214 -13.318  1.00  0.91           C  
ATOM    519  C   CYS A  40       2.107   3.644 -14.749  1.00  0.91           C  
ATOM    520  O   CYS A  40       1.296   3.032 -15.450  1.00  0.91           O  
ATOM    521  CB  CYS A  40       3.592   2.301 -13.231  1.00  0.91           C  
ATOM    522  SG  CYS A  40       4.038   1.847 -11.501  1.00  0.91           S  
ATOM    523  H   CYS A  40       1.109   1.543 -12.834  1.00  0.91           H  
ATOM    524  HA  CYS A  40       2.573   4.117 -12.759  1.00  0.91           H  
ATOM    525 1HB  CYS A  40       3.413   1.389 -13.795  1.00  0.91           H  
ATOM    526 2HB  CYS A  40       4.443   2.809 -13.682  1.00  0.91           H  
ATOM    527  N   SER A  41       2.793   4.702 -15.170  1.00  0.98           N  
ATOM    528  CA  SER A  41       2.670   5.233 -16.522  1.00  0.98           C  
ATOM    529  C   SER A  41       3.994   5.367 -17.259  1.00  0.98           C  
ATOM    530  O   SER A  41       5.051   5.640 -16.650  1.00  0.98           O  
ATOM    531  CB  SER A  41       2.019   6.595 -16.483  1.00  0.98           C  
ATOM    532  OG  SER A  41       0.732   6.515 -15.955  1.00  0.98           O  
ATOM    533  H   SER A  41       3.419   5.154 -14.515  1.00  0.98           H  
ATOM    534  HA  SER A  41       2.037   4.556 -17.098  1.00  0.98           H  
ATOM    535 1HB  SER A  41       2.625   7.271 -15.877  1.00  0.98           H  
ATOM    536 2HB  SER A  41       1.979   7.004 -17.492  1.00  0.98           H  
ATOM    537  HG  SER A  41       0.308   5.781 -16.412  1.00  0.98           H  
ATOM    538  N   PHE A  42       3.874   5.269 -18.588  1.00  1.08           N  
ATOM    539  CA  PHE A  42       4.939   5.378 -19.584  1.00  1.08           C  
ATOM    540  C   PHE A  42       4.450   4.784 -20.888  1.00  1.08           C  
ATOM    541  O   PHE A  42       4.358   5.493 -21.889  1.00  1.08           O  
ATOM    542  OXT PHE A  42       3.804   3.741 -20.823  1.00  1.08           O  
ATOM    543  CB  PHE A  42       6.202   4.622 -19.179  1.00  1.08           C  
ATOM    544  CG  PHE A  42       6.090   3.093 -19.048  1.00  1.08           C  
ATOM    545  CD1 PHE A  42       6.418   2.282 -20.118  1.00  1.08           C  
ATOM    546  CD2 PHE A  42       5.670   2.475 -17.868  1.00  1.08           C  
ATOM    547  CE1 PHE A  42       6.341   0.903 -20.017  1.00  1.08           C  
ATOM    548  CE2 PHE A  42       5.591   1.107 -17.766  1.00  1.08           C  
ATOM    549  CZ  PHE A  42       5.928   0.318 -18.839  1.00  1.08           C  
ATOM    550  H   PHE A  42       2.948   5.068 -18.940  1.00  1.08           H  
ATOM    551  HA  PHE A  42       5.181   6.431 -19.740  1.00  1.08           H  
ATOM    552 1HB  PHE A  42       6.955   4.817 -19.940  1.00  1.08           H  
ATOM    553 2HB  PHE A  42       6.595   5.014 -18.294  1.00  1.08           H  
ATOM    554  HD1 PHE A  42       6.750   2.743 -21.049  1.00  1.08           H  
ATOM    555  HD2 PHE A  42       5.404   3.080 -17.013  1.00  1.08           H  
ATOM    556  HE1 PHE A  42       6.607   0.280 -20.871  1.00  1.08           H  
ATOM    557  HE2 PHE A  42       5.261   0.648 -16.834  1.00  1.08           H  
ATOM    558  HZ  PHE A  42       5.866  -0.767 -18.760  1.00  1.08           H  
ENDMDL

