REMARK ID 636939 DOMAINID 630660 MODEL 1 Cra_B_AP02618
MODEL     1
ATOM      1  N   GLY A   1       0.683   2.891   2.443  1.00  1.22           N  
ATOM      2  CA  GLY A   1       1.977   2.296   2.129  1.00  1.22           C  
ATOM      3  C   GLY A   1       2.834   3.244   1.305  1.00  1.22           C  
ATOM      4  O   GLY A   1       4.027   3.406   1.558  1.00  1.22           O  
ATOM      5  H   GLY A   1       0.589   3.444   3.285  1.00  1.22           H  
ATOM      6 1HA  GLY A   1       2.496   2.044   3.054  1.00  1.22           H  
ATOM      7 2HA  GLY A   1       1.830   1.367   1.580  1.00  1.22           H  
ATOM      8  N   PHE A   2       2.210   3.879   0.321  1.00  1.07           N  
ATOM      9  CA  PHE A   2       2.914   4.761  -0.603  1.00  1.07           C  
ATOM     10  C   PHE A   2       2.494   6.224  -0.531  1.00  1.07           C  
ATOM     11  O   PHE A   2       2.287   6.862  -1.555  1.00  1.07           O  
ATOM     12  CB  PHE A   2       2.770   4.261  -2.027  1.00  1.07           C  
ATOM     13  CG  PHE A   2       3.345   2.903  -2.228  1.00  1.07           C  
ATOM     14  CD1 PHE A   2       2.541   1.836  -2.541  1.00  1.07           C  
ATOM     15  CD2 PHE A   2       4.695   2.684  -2.066  1.00  1.07           C  
ATOM     16  CE1 PHE A   2       3.068   0.580  -2.714  1.00  1.07           C  
ATOM     17  CE2 PHE A   2       5.235   1.432  -2.236  1.00  1.07           C  
ATOM     18  CZ  PHE A   2       4.420   0.377  -2.564  1.00  1.07           C  
ATOM     19  H   PHE A   2       1.220   3.709   0.204  1.00  1.07           H  
ATOM     20  HA  PHE A   2       3.976   4.721  -0.358  1.00  1.07           H  
ATOM     21 1HB  PHE A   2       1.716   4.233  -2.301  1.00  1.07           H  
ATOM     22 2HB  PHE A   2       3.263   4.948  -2.705  1.00  1.07           H  
ATOM     23  HD1 PHE A   2       1.488   1.992  -2.658  1.00  1.07           H  
ATOM     24  HD2 PHE A   2       5.342   3.523  -1.803  1.00  1.07           H  
ATOM     25  HE1 PHE A   2       2.414  -0.252  -2.968  1.00  1.07           H  
ATOM     26  HE2 PHE A   2       6.307   1.279  -2.111  1.00  1.07           H  
ATOM     27  HZ  PHE A   2       4.843  -0.616  -2.701  1.00  1.07           H  
ATOM     28  N   GLY A   3       2.332   6.750   0.679  1.00  0.96           N  
ATOM     29  CA  GLY A   3       1.997   8.167   0.859  1.00  0.96           C  
ATOM     30  C   GLY A   3       0.508   8.468   0.975  1.00  0.96           C  
ATOM     31  O   GLY A   3       0.125   9.590   1.308  1.00  0.96           O  
ATOM     32  H   GLY A   3       2.490   6.167   1.490  1.00  0.96           H  
ATOM     33 1HA  GLY A   3       2.504   8.537   1.750  1.00  0.96           H  
ATOM     34 2HA  GLY A   3       2.407   8.731   0.020  1.00  0.96           H  
ATOM     35  N   CYS A   4      -0.328   7.488   0.718  1.00  0.88           N  
ATOM     36  CA  CYS A   4      -1.768   7.676   0.795  1.00  0.88           C  
ATOM     37  C   CYS A   4      -2.219   7.944   2.223  1.00  0.88           C  
ATOM     38  O   CYS A   4      -1.663   7.388   3.167  1.00  0.88           O  
ATOM     39  CB  CYS A   4      -2.506   6.460   0.254  1.00  0.88           C  
ATOM     40  SG  CYS A   4      -2.303   6.206  -1.505  1.00  0.88           S  
ATOM     41  H   CYS A   4       0.044   6.590   0.443  1.00  0.88           H  
ATOM     42  HA  CYS A   4      -2.020   8.533   0.176  1.00  0.88           H  
ATOM     43 1HB  CYS A   4      -2.164   5.560   0.769  1.00  0.88           H  
ATOM     44 2HB  CYS A   4      -3.566   6.564   0.460  1.00  0.88           H  
ATOM     45  N   PRO A   5      -3.177   8.861   2.406  1.00  0.82           N  
ATOM     46  CA  PRO A   5      -3.892   9.711   1.456  1.00  0.82           C  
ATOM     47  C   PRO A   5      -3.141  10.981   1.074  1.00  0.82           C  
ATOM     48  O   PRO A   5      -3.674  11.819   0.353  1.00  0.82           O  
ATOM     49  CB  PRO A   5      -5.138  10.085   2.256  1.00  0.82           C  
ATOM     50  CG  PRO A   5      -4.633  10.162   3.682  1.00  0.82           C  
ATOM     51  CD  PRO A   5      -3.611   9.039   3.790  1.00  0.82           C  
ATOM     52  HA  PRO A   5      -4.172   9.131   0.564  1.00  0.82           H  
ATOM     53 1HB  PRO A   5      -5.547  11.042   1.893  1.00  0.82           H  
ATOM     54 2HB  PRO A   5      -5.917   9.324   2.111  1.00  0.82           H  
ATOM     55 1HG  PRO A   5      -4.182  11.149   3.862  1.00  0.82           H  
ATOM     56 2HG  PRO A   5      -5.460  10.062   4.393  1.00  0.82           H  
ATOM     57 1HD  PRO A   5      -2.760   9.344   4.415  1.00  0.82           H  
ATOM     58 2HD  PRO A   5      -4.075   8.112   4.155  1.00  0.82           H  
ATOM     59  N   GLY A   6      -1.956  11.177   1.645  1.00  0.79           N  
ATOM     60  CA  GLY A   6      -1.206  12.416   1.493  1.00  0.79           C  
ATOM     61  C   GLY A   6      -0.742  12.682   0.070  1.00  0.79           C  
ATOM     62  O   GLY A   6      -0.710  13.836  -0.366  1.00  0.79           O  
ATOM     63  H   GLY A   6      -1.511  10.435   2.167  1.00  0.79           H  
ATOM     64 1HA  GLY A   6      -1.820  13.247   1.835  1.00  0.79           H  
ATOM     65 2HA  GLY A   6      -0.337  12.376   2.148  1.00  0.79           H  
ATOM     66  N   ASP A   7      -0.375  11.620  -0.646  1.00  0.77           N  
ATOM     67  CA  ASP A   7       0.147  11.792  -1.998  1.00  0.77           C  
ATOM     68  C   ASP A   7      -0.173  10.662  -2.978  1.00  0.77           C  
ATOM     69  O   ASP A   7       0.499   9.625  -3.030  1.00  0.77           O  
ATOM     70  CB  ASP A   7       1.660  12.020  -1.900  1.00  0.77           C  
ATOM     71  CG  ASP A   7       2.376  12.320  -3.225  1.00  0.77           C  
ATOM     72  OD1 ASP A   7       1.855  12.034  -4.291  1.00  0.77           O  
ATOM     73  OD2 ASP A   7       3.465  12.841  -3.163  1.00  0.77           O  
ATOM     74  H   ASP A   7      -0.413  10.712  -0.194  1.00  0.77           H  
ATOM     75  HA  ASP A   7      -0.299  12.701  -2.407  1.00  0.77           H  
ATOM     76 1HB  ASP A   7       1.850  12.852  -1.218  1.00  0.77           H  
ATOM     77 2HB  ASP A   7       2.121  11.132  -1.461  1.00  0.77           H  
ATOM     78  N   GLN A   8      -1.154  10.939  -3.835  1.00  0.75           N  
ATOM     79  CA  GLN A   8      -1.650  10.002  -4.832  1.00  0.75           C  
ATOM     80  C   GLN A   8      -0.712   9.862  -6.025  1.00  0.75           C  
ATOM     81  O   GLN A   8      -0.908   8.987  -6.871  1.00  0.75           O  
ATOM     82  CB  GLN A   8      -3.032  10.452  -5.322  1.00  0.75           C  
ATOM     83  CG  GLN A   8      -3.027  11.710  -6.198  1.00  0.75           C  
ATOM     84  CD  GLN A   8      -3.001  12.985  -5.382  1.00  0.75           C  
ATOM     85  OE1 GLN A   8      -2.409  13.028  -4.300  1.00  0.75           O  
ATOM     86  NE2 GLN A   8      -3.657  14.027  -5.883  1.00  0.75           N  
ATOM     87  H   GLN A   8      -1.614  11.835  -3.749  1.00  0.75           H  
ATOM     88  HA  GLN A   8      -1.740   9.026  -4.364  1.00  0.75           H  
ATOM     89 1HB  GLN A   8      -3.490   9.644  -5.894  1.00  0.75           H  
ATOM     90 2HB  GLN A   8      -3.672  10.643  -4.458  1.00  0.75           H  
ATOM     91 1HG  GLN A   8      -2.154  11.702  -6.844  1.00  0.75           H  
ATOM     92 2HG  GLN A   8      -3.931  11.719  -6.805  1.00  0.75           H  
ATOM     93 1HE2 GLN A   8      -3.679  14.894  -5.384  1.00  0.75           H  
ATOM     94 2HE2 GLN A   8      -4.126  13.948  -6.763  1.00  0.75           H  
ATOM     95  N   TYR A   9       0.306  10.718  -6.101  1.00  0.73           N  
ATOM     96  CA  TYR A   9       1.214  10.690  -7.228  1.00  0.73           C  
ATOM     97  C   TYR A   9       2.322   9.726  -6.881  1.00  0.73           C  
ATOM     98  O   TYR A   9       2.822   9.000  -7.739  1.00  0.73           O  
ATOM     99  CB  TYR A   9       1.730  12.089  -7.528  1.00  0.73           C  
ATOM    100  CG  TYR A   9       0.621  13.020  -7.937  1.00  0.73           C  
ATOM    101  CD1 TYR A   9       0.229  14.036  -7.080  1.00  0.73           C  
ATOM    102  CD2 TYR A   9      -0.018  12.850  -9.152  1.00  0.73           C  
ATOM    103  CE1 TYR A   9      -0.792  14.889  -7.445  1.00  0.73           C  
ATOM    104  CE2 TYR A   9      -1.042  13.701  -9.517  1.00  0.73           C  
ATOM    105  CZ  TYR A   9      -1.429  14.717  -8.670  1.00  0.73           C  
ATOM    106  OH  TYR A   9      -2.450  15.568  -9.038  1.00  0.73           O  
ATOM    107  H   TYR A   9       0.489  11.387  -5.348  1.00  0.73           H  
ATOM    108  HA  TYR A   9       0.690  10.313  -8.103  1.00  0.73           H  
ATOM    109 1HB  TYR A   9       2.228  12.501  -6.652  1.00  0.73           H  
ATOM    110 2HB  TYR A   9       2.458  12.045  -8.334  1.00  0.73           H  
ATOM    111  HD1 TYR A   9       0.732  14.160  -6.116  1.00  0.73           H  
ATOM    112  HD2 TYR A   9       0.287  12.045  -9.821  1.00  0.73           H  
ATOM    113  HE1 TYR A   9      -1.098  15.689  -6.773  1.00  0.73           H  
ATOM    114  HE2 TYR A   9      -1.545  13.568 -10.475  1.00  0.73           H  
ATOM    115  HH  TYR A   9      -2.735  15.357  -9.931  1.00  0.73           H  
ATOM    116  N   GLU A  10       2.650   9.649  -5.596  1.00  0.72           N  
ATOM    117  CA  GLU A  10       3.653   8.687  -5.164  1.00  0.72           C  
ATOM    118  C   GLU A  10       3.030   7.312  -5.393  1.00  0.72           C  
ATOM    119  O   GLU A  10       3.654   6.437  -5.999  1.00  0.72           O  
ATOM    120  CB  GLU A  10       4.026   8.946  -3.696  1.00  0.72           C  
ATOM    121  CG  GLU A  10       5.110   8.048  -3.016  1.00  0.72           C  
ATOM    122  CD  GLU A  10       6.558   8.129  -3.567  1.00  0.72           C  
ATOM    123  OE1 GLU A  10       6.887   9.022  -4.328  1.00  0.72           O  
ATOM    124  OE2 GLU A  10       7.351   7.288  -3.167  1.00  0.72           O  
ATOM    125  H   GLU A  10       2.228  10.312  -4.938  1.00  0.72           H  
ATOM    126  HA  GLU A  10       4.540   8.774  -5.786  1.00  0.72           H  
ATOM    127 1HB  GLU A  10       4.364   9.978  -3.603  1.00  0.72           H  
ATOM    128 2HB  GLU A  10       3.123   8.864  -3.090  1.00  0.72           H  
ATOM    129 1HG  GLU A  10       5.138   8.325  -1.963  1.00  0.72           H  
ATOM    130 2HG  GLU A  10       4.766   7.028  -3.055  1.00  0.72           H  
ATOM    131  N   CYS A  11       1.746   7.172  -5.044  1.00  0.73           N  
ATOM    132  CA  CYS A  11       1.026   5.928  -5.294  1.00  0.73           C  
ATOM    133  C   CYS A  11       1.044   5.567  -6.778  1.00  0.73           C  
ATOM    134  O   CYS A  11       1.466   4.470  -7.150  1.00  0.73           O  
ATOM    135  CB  CYS A  11      -0.420   6.048  -4.814  1.00  0.73           C  
ATOM    136  SG  CYS A  11      -1.471   4.627  -5.190  1.00  0.73           S  
ATOM    137  H   CYS A  11       1.282   7.929  -4.545  1.00  0.73           H  
ATOM    138  HA  CYS A  11       1.516   5.132  -4.736  1.00  0.73           H  
ATOM    139 1HB  CYS A  11      -0.426   6.200  -3.738  1.00  0.73           H  
ATOM    140 2HB  CYS A  11      -0.878   6.922  -5.264  1.00  0.73           H  
ATOM    141  N   ASN A  12       0.667   6.524  -7.633  1.00  0.76           N  
ATOM    142  CA  ASN A  12       0.657   6.306  -9.077  1.00  0.76           C  
ATOM    143  C   ASN A  12       2.018   5.855  -9.605  1.00  0.76           C  
ATOM    144  O   ASN A  12       2.102   4.894 -10.381  1.00  0.76           O  
ATOM    145  CB  ASN A  12       0.186   7.569  -9.778  1.00  0.76           C  
ATOM    146  CG  ASN A  12       0.006   7.451 -11.256  1.00  0.76           C  
ATOM    147  OD1 ASN A  12      -0.804   6.651 -11.735  1.00  0.76           O  
ATOM    148  ND2 ASN A  12       0.730   8.255 -12.004  1.00  0.76           N  
ATOM    149  H   ASN A  12       0.319   7.417  -7.282  1.00  0.76           H  
ATOM    150  HA  ASN A  12      -0.041   5.509  -9.290  1.00  0.76           H  
ATOM    151 1HB  ASN A  12      -0.763   7.883  -9.335  1.00  0.76           H  
ATOM    152 2HB  ASN A  12       0.904   8.363  -9.585  1.00  0.76           H  
ATOM    153 1HD2 ASN A  12       0.633   8.240 -12.999  1.00  0.76           H  
ATOM    154 2HD2 ASN A  12       1.368   8.895 -11.573  1.00  0.76           H  
ATOM    155  N   ARG A  13       3.091   6.531  -9.178  1.00  0.81           N  
ATOM    156  CA  ARG A  13       4.440   6.183  -9.614  1.00  0.81           C  
ATOM    157  C   ARG A  13       4.824   4.760  -9.203  1.00  0.81           C  
ATOM    158  O   ARG A  13       5.432   4.020  -9.994  1.00  0.81           O  
ATOM    159  CB  ARG A  13       5.452   7.185  -9.055  1.00  0.81           C  
ATOM    160  CG  ARG A  13       5.444   8.580  -9.724  1.00  0.81           C  
ATOM    161  CD  ARG A  13       6.632   9.403  -9.313  1.00  0.81           C  
ATOM    162  NE  ARG A  13       6.587   9.803  -7.893  1.00  0.81           N  
ATOM    163  CZ  ARG A  13       6.019  10.943  -7.423  1.00  0.81           C  
ATOM    164  NH1 ARG A  13       5.468  11.805  -8.251  1.00  0.81           N  
ATOM    165  NH2 ARG A  13       6.030  11.197  -6.127  1.00  0.81           N  
ATOM    166  H   ARG A  13       2.969   7.318  -8.540  1.00  0.81           H  
ATOM    167  HA  ARG A  13       4.470   6.246 -10.701  1.00  0.81           H  
ATOM    168 1HB  ARG A  13       5.246   7.337  -7.992  1.00  0.81           H  
ATOM    169 2HB  ARG A  13       6.456   6.775  -9.135  1.00  0.81           H  
ATOM    170 1HG  ARG A  13       5.472   8.455 -10.806  1.00  0.81           H  
ATOM    171 2HG  ARG A  13       4.545   9.118  -9.453  1.00  0.81           H  
ATOM    172 1HD  ARG A  13       7.540   8.826  -9.472  1.00  0.81           H  
ATOM    173 2HD  ARG A  13       6.668  10.307  -9.919  1.00  0.81           H  
ATOM    174  HE  ARG A  13       6.998   9.174  -7.207  1.00  0.81           H  
ATOM    175 1HH1 ARG A  13       5.458  11.617  -9.243  1.00  0.81           H  
ATOM    176 2HH1 ARG A  13       5.067  12.660  -7.888  1.00  0.81           H  
ATOM    177 1HH2 ARG A  13       6.459  10.522  -5.477  1.00  0.81           H  
ATOM    178 2HH2 ARG A  13       5.612  12.045  -5.770  1.00  0.81           H  
ATOM    179  N   HIS A  14       4.432   4.343  -7.996  1.00  0.87           N  
ATOM    180  CA  HIS A  14       4.762   2.992  -7.562  1.00  0.87           C  
ATOM    181  C   HIS A  14       3.967   1.969  -8.337  1.00  0.87           C  
ATOM    182  O   HIS A  14       4.493   0.927  -8.719  1.00  0.87           O  
ATOM    183  CB  HIS A  14       4.563   2.826  -6.059  1.00  0.87           C  
ATOM    184  CG  HIS A  14       5.665   3.463  -5.307  1.00  0.87           C  
ATOM    185  ND1 HIS A  14       6.956   2.953  -5.292  1.00  0.87           N  
ATOM    186  CD2 HIS A  14       5.699   4.574  -4.576  1.00  0.87           C  
ATOM    187  CE1 HIS A  14       7.720   3.747  -4.569  1.00  0.87           C  
ATOM    188  NE2 HIS A  14       6.979   4.737  -4.131  1.00  0.87           N  
ATOM    189  H   HIS A  14       3.935   4.981  -7.367  1.00  0.87           H  
ATOM    190  HA  HIS A  14       5.815   2.805  -7.761  1.00  0.87           H  
ATOM    191 1HB  HIS A  14       3.617   3.293  -5.758  1.00  0.87           H  
ATOM    192 2HB  HIS A  14       4.513   1.770  -5.798  1.00  0.87           H  
ATOM    193  HD2 HIS A  14       4.877   5.223  -4.381  1.00  0.87           H  
ATOM    194  HE1 HIS A  14       8.785   3.613  -4.377  1.00  0.87           H  
ATOM    195  HE2 HIS A  14       7.273   5.539  -3.556  1.00  0.87           H  
ATOM    196  N   CYS A  15       2.717   2.268  -8.635  1.00  0.94           N  
ATOM    197  CA  CYS A  15       1.941   1.325  -9.417  1.00  0.94           C  
ATOM    198  C   CYS A  15       2.516   1.173 -10.823  1.00  0.94           C  
ATOM    199  O   CYS A  15       2.701   0.062 -11.324  1.00  0.94           O  
ATOM    200  CB  CYS A  15       0.491   1.778  -9.478  1.00  0.94           C  
ATOM    201  SG  CYS A  15      -0.360   1.612  -7.913  1.00  0.94           S  
ATOM    202  H   CYS A  15       2.291   3.129  -8.300  1.00  0.94           H  
ATOM    203  HA  CYS A  15       1.977   0.358  -8.922  1.00  0.94           H  
ATOM    204 1HB  CYS A  15       0.451   2.826  -9.775  1.00  0.94           H  
ATOM    205 2HB  CYS A  15      -0.050   1.207 -10.225  1.00  0.94           H  
ATOM    206  N   ARG A  16       2.913   2.276 -11.434  1.00  0.99           N  
ATOM    207  CA  ARG A  16       3.496   2.174 -12.760  1.00  0.99           C  
ATOM    208  C   ARG A  16       4.809   1.387 -12.740  1.00  0.99           C  
ATOM    209  O   ARG A  16       5.086   0.582 -13.641  1.00  0.99           O  
ATOM    210  CB  ARG A  16       3.639   3.547 -13.373  1.00  0.99           C  
ATOM    211  CG  ARG A  16       2.286   4.117 -13.794  1.00  0.99           C  
ATOM    212  CD  ARG A  16       2.355   5.476 -14.340  1.00  0.99           C  
ATOM    213  NE  ARG A  16       3.155   5.557 -15.567  1.00  0.99           N  
ATOM    214  CZ  ARG A  16       2.717   5.273 -16.821  1.00  0.99           C  
ATOM    215  NH1 ARG A  16       1.484   4.854 -17.050  1.00  0.99           N  
ATOM    216  NH2 ARG A  16       3.549   5.420 -17.843  1.00  0.99           N  
ATOM    217  H   ARG A  16       2.770   3.190 -11.002  1.00  0.99           H  
ATOM    218  HA  ARG A  16       2.804   1.632 -13.381  1.00  0.99           H  
ATOM    219 1HB  ARG A  16       4.086   4.228 -12.647  1.00  0.99           H  
ATOM    220 2HB  ARG A  16       4.286   3.505 -14.246  1.00  0.99           H  
ATOM    221 1HG  ARG A  16       1.855   3.468 -14.555  1.00  0.99           H  
ATOM    222 2HG  ARG A  16       1.619   4.137 -12.927  1.00  0.99           H  
ATOM    223 1HD  ARG A  16       1.342   5.812 -14.571  1.00  0.99           H  
ATOM    224 2HD  ARG A  16       2.796   6.140 -13.596  1.00  0.99           H  
ATOM    225  HE  ARG A  16       4.110   5.870 -15.474  1.00  0.99           H  
ATOM    226 1HH1 ARG A  16       0.809   4.708 -16.282  1.00  0.99           H  
ATOM    227 2HH1 ARG A  16       1.193   4.651 -17.992  1.00  0.99           H  
ATOM    228 1HH2 ARG A  16       4.495   5.738 -17.683  1.00  0.99           H  
ATOM    229 2HH2 ARG A  16       3.237   5.213 -18.780  1.00  0.99           H  
ATOM    230  N   SER A  17       5.559   1.517 -11.647  1.00  1.02           N  
ATOM    231  CA  SER A  17       6.843   0.857 -11.484  1.00  1.02           C  
ATOM    232  C   SER A  17       6.729  -0.662 -11.296  1.00  1.02           C  
ATOM    233  O   SER A  17       7.745  -1.361 -11.331  1.00  1.02           O  
ATOM    234  CB  SER A  17       7.571   1.452 -10.297  1.00  1.02           C  
ATOM    235  OG  SER A  17       7.869   2.812 -10.516  1.00  1.02           O  
ATOM    236  H   SER A  17       5.275   2.179 -10.924  1.00  1.02           H  
ATOM    237  HA  SER A  17       7.431   1.044 -12.382  1.00  1.02           H  
ATOM    238 1HB  SER A  17       6.960   1.349  -9.405  1.00  1.02           H  
ATOM    239 2HB  SER A  17       8.492   0.899 -10.127  1.00  1.02           H  
ATOM    240  HG  SER A  17       7.004   3.282 -10.477  1.00  1.02           H  
ATOM    241  N   ILE A  18       5.510  -1.182 -11.093  1.00  1.02           N  
ATOM    242  CA  ILE A  18       5.322  -2.616 -10.924  1.00  1.02           C  
ATOM    243  C   ILE A  18       4.551  -3.224 -12.092  1.00  1.02           C  
ATOM    244  O   ILE A  18       4.121  -4.377 -12.015  1.00  1.02           O  
ATOM    245  CB  ILE A  18       4.584  -2.963  -9.621  1.00  1.02           C  
ATOM    246  CG1 ILE A  18       3.243  -2.349  -9.643  1.00  1.02           C  
ATOM    247  CG2 ILE A  18       5.384  -2.463  -8.425  1.00  1.02           C  
ATOM    248  CD1 ILE A  18       2.311  -2.814  -8.587  1.00  1.02           C  
ATOM    249  H   ILE A  18       4.686  -0.580 -11.072  1.00  1.02           H  
ATOM    250  HA  ILE A  18       6.300  -3.090 -10.887  1.00  1.02           H  
ATOM    251  HB  ILE A  18       4.455  -4.039  -9.551  1.00  1.02           H  
ATOM    252 1HG1 ILE A  18       3.381  -1.303  -9.514  1.00  1.02           H  
ATOM    253 2HG1 ILE A  18       2.794  -2.525 -10.619  1.00  1.02           H  
ATOM    254 1HG2 ILE A  18       4.860  -2.712  -7.507  1.00  1.02           H  
ATOM    255 2HG2 ILE A  18       6.364  -2.935  -8.425  1.00  1.02           H  
ATOM    256 3HG2 ILE A  18       5.501  -1.384  -8.494  1.00  1.02           H  
ATOM    257 1HD1 ILE A  18       1.378  -2.285  -8.698  1.00  1.02           H  
ATOM    258 2HD1 ILE A  18       2.143  -3.882  -8.704  1.00  1.02           H  
ATOM    259 3HD1 ILE A  18       2.739  -2.609  -7.611  1.00  1.02           H  
ATOM    260  N   GLY A  19       4.394  -2.472 -13.189  1.00  0.99           N  
ATOM    261  CA  GLY A  19       3.693  -3.024 -14.344  1.00  0.99           C  
ATOM    262  C   GLY A  19       2.207  -2.671 -14.448  1.00  0.99           C  
ATOM    263  O   GLY A  19       1.456  -3.380 -15.135  1.00  0.99           O  
ATOM    264  H   GLY A  19       4.752  -1.515 -13.227  1.00  0.99           H  
ATOM    265 1HA  GLY A  19       4.198  -2.678 -15.247  1.00  0.99           H  
ATOM    266 2HA  GLY A  19       3.800  -4.108 -14.336  1.00  0.99           H  
ATOM    267  N   CYS A  20       1.768  -1.620 -13.749  1.00  0.94           N  
ATOM    268  CA  CYS A  20       0.374  -1.194 -13.820  1.00  0.94           C  
ATOM    269  C   CYS A  20       0.247   0.109 -14.601  1.00  0.94           C  
ATOM    270  O   CYS A  20       1.237   0.795 -14.850  1.00  0.94           O  
ATOM    271  CB  CYS A  20      -0.198  -1.050 -12.416  1.00  0.94           C  
ATOM    272  SG  CYS A  20      -0.102  -2.585 -11.433  1.00  0.94           S  
ATOM    273  H   CYS A  20       2.398  -1.094 -13.152  1.00  0.94           H  
ATOM    274  HA  CYS A  20      -0.195  -1.942 -14.356  1.00  0.94           H  
ATOM    275 1HB  CYS A  20       0.334  -0.279 -11.890  1.00  0.94           H  
ATOM    276 2HB  CYS A  20      -1.238  -0.747 -12.472  1.00  0.94           H  
ATOM    277  N   ARG A  21      -0.949   0.435 -15.077  1.00  0.88           N  
ATOM    278  CA  ARG A  21      -1.100   1.670 -15.843  1.00  0.88           C  
ATOM    279  C   ARG A  21      -1.176   2.901 -14.949  1.00  0.88           C  
ATOM    280  O   ARG A  21      -0.643   3.974 -15.268  1.00  0.88           O  
ATOM    281  CB  ARG A  21      -2.355   1.612 -16.691  1.00  0.88           C  
ATOM    282  CG  ARG A  21      -2.302   0.609 -17.833  1.00  0.88           C  
ATOM    283  CD  ARG A  21      -3.576   0.577 -18.605  1.00  0.88           C  
ATOM    284  NE  ARG A  21      -3.538  -0.411 -19.672  1.00  0.88           N  
ATOM    285  CZ  ARG A  21      -4.588  -0.740 -20.449  1.00  0.88           C  
ATOM    286  NH1 ARG A  21      -5.752  -0.152 -20.269  1.00  0.88           N  
ATOM    287  NH2 ARG A  21      -4.450  -1.654 -21.394  1.00  0.88           N  
ATOM    288  H   ARG A  21      -1.769  -0.129 -14.858  1.00  0.88           H  
ATOM    289  HA  ARG A  21      -0.238   1.771 -16.502  1.00  0.88           H  
ATOM    290 1HB  ARG A  21      -3.202   1.351 -16.055  1.00  0.88           H  
ATOM    291 2HB  ARG A  21      -2.555   2.595 -17.113  1.00  0.88           H  
ATOM    292 1HG  ARG A  21      -1.495   0.877 -18.513  1.00  0.88           H  
ATOM    293 2HG  ARG A  21      -2.117  -0.389 -17.428  1.00  0.88           H  
ATOM    294 1HD  ARG A  21      -4.404   0.335 -17.946  1.00  0.88           H  
ATOM    295 2HD  ARG A  21      -3.748   1.554 -19.055  1.00  0.88           H  
ATOM    296  HE  ARG A  21      -2.661  -0.886 -19.841  1.00  0.88           H  
ATOM    297 1HH1 ARG A  21      -5.859   0.548 -19.549  1.00  0.88           H  
ATOM    298 2HH1 ARG A  21      -6.538  -0.399 -20.854  1.00  0.88           H  
ATOM    299 1HH2 ARG A  21      -3.556  -2.106 -21.533  1.00  0.88           H  
ATOM    300 2HH2 ARG A  21      -5.236  -1.901 -21.977  1.00  0.88           H  
ATOM    301  N   ALA A  22      -1.833   2.750 -13.811  1.00  0.83           N  
ATOM    302  CA  ALA A  22      -2.003   3.889 -12.919  1.00  0.83           C  
ATOM    303  C   ALA A  22      -2.337   3.468 -11.512  1.00  0.83           C  
ATOM    304  O   ALA A  22      -2.741   2.328 -11.279  1.00  0.83           O  
ATOM    305  CB  ALA A  22      -3.098   4.805 -13.422  1.00  0.83           C  
ATOM    306  H   ALA A  22      -2.251   1.843 -13.598  1.00  0.83           H  
ATOM    307  HA  ALA A  22      -1.059   4.432 -12.893  1.00  0.83           H  
ATOM    308 1HB  ALA A  22      -3.187   5.665 -12.757  1.00  0.83           H  
ATOM    309 2HB  ALA A  22      -2.856   5.151 -14.426  1.00  0.83           H  
ATOM    310 3HB  ALA A  22      -4.041   4.263 -13.443  1.00  0.83           H  
ATOM    311  N   GLY A  23      -2.182   4.395 -10.580  1.00  0.80           N  
ATOM    312  CA  GLY A  23      -2.565   4.135  -9.199  1.00  0.80           C  
ATOM    313  C   GLY A  23      -3.243   5.315  -8.546  1.00  0.80           C  
ATOM    314  O   GLY A  23      -3.134   6.452  -9.005  1.00  0.80           O  
ATOM    315  H   GLY A  23      -1.802   5.300 -10.851  1.00  0.80           H  
ATOM    316 1HA  GLY A  23      -3.224   3.273  -9.158  1.00  0.80           H  
ATOM    317 2HA  GLY A  23      -1.685   3.895  -8.620  1.00  0.80           H  
ATOM    318  N   TYR A  24      -3.965   5.022  -7.477  1.00  0.78           N  
ATOM    319  CA  TYR A  24      -4.640   6.054  -6.710  1.00  0.78           C  
ATOM    320  C   TYR A  24      -4.843   5.606  -5.275  1.00  0.78           C  
ATOM    321  O   TYR A  24      -4.644   4.440  -4.937  1.00  0.78           O  
ATOM    322  CB  TYR A  24      -5.975   6.423  -7.361  1.00  0.78           C  
ATOM    323  CG  TYR A  24      -7.039   5.335  -7.349  1.00  0.78           C  
ATOM    324  CD1 TYR A  24      -7.963   5.314  -6.321  1.00  0.78           C  
ATOM    325  CD2 TYR A  24      -7.106   4.383  -8.355  1.00  0.78           C  
ATOM    326  CE1 TYR A  24      -8.949   4.360  -6.279  1.00  0.78           C  
ATOM    327  CE2 TYR A  24      -8.107   3.424  -8.314  1.00  0.78           C  
ATOM    328  CZ  TYR A  24      -9.022   3.413  -7.282  1.00  0.78           C  
ATOM    329  OH  TYR A  24     -10.015   2.458  -7.249  1.00  0.78           O  
ATOM    330  H   TYR A  24      -4.015   4.044  -7.189  1.00  0.78           H  
ATOM    331  HA  TYR A  24      -4.003   6.940  -6.689  1.00  0.78           H  
ATOM    332 1HB  TYR A  24      -6.386   7.296  -6.854  1.00  0.78           H  
ATOM    333 2HB  TYR A  24      -5.801   6.710  -8.398  1.00  0.78           H  
ATOM    334  HD1 TYR A  24      -7.908   6.065  -5.545  1.00  0.78           H  
ATOM    335  HD2 TYR A  24      -6.385   4.390  -9.173  1.00  0.78           H  
ATOM    336  HE1 TYR A  24      -9.672   4.356  -5.463  1.00  0.78           H  
ATOM    337  HE2 TYR A  24      -8.177   2.677  -9.090  1.00  0.78           H  
ATOM    338  HH  TYR A  24     -10.496   2.525  -6.417  1.00  0.78           H  
ATOM    339  N   CYS A  25      -5.220   6.530  -4.413  1.00  0.79           N  
ATOM    340  CA  CYS A  25      -5.467   6.148  -3.035  1.00  0.79           C  
ATOM    341  C   CYS A  25      -6.932   5.769  -2.866  1.00  0.79           C  
ATOM    342  O   CYS A  25      -7.826   6.555  -3.183  1.00  0.79           O  
ATOM    343  CB  CYS A  25      -5.094   7.302  -2.130  1.00  0.79           C  
ATOM    344  SG  CYS A  25      -3.335   7.774  -2.282  1.00  0.79           S  
ATOM    345  H   CYS A  25      -5.353   7.485  -4.711  1.00  0.79           H  
ATOM    346  HA  CYS A  25      -4.858   5.283  -2.783  1.00  0.79           H  
ATOM    347 1HB  CYS A  25      -5.703   8.172  -2.371  1.00  0.79           H  
ATOM    348 2HB  CYS A  25      -5.300   7.029  -1.094  1.00  0.79           H  
ATOM    349  N   ASP A  26      -7.181   4.559  -2.387  1.00  0.82           N  
ATOM    350  CA  ASP A  26      -8.534   4.048  -2.219  1.00  0.82           C  
ATOM    351  C   ASP A  26      -9.127   4.456  -0.888  1.00  0.82           C  
ATOM    352  O   ASP A  26      -8.819   3.872   0.142  1.00  0.82           O  
ATOM    353  CB  ASP A  26      -8.540   2.530  -2.376  1.00  0.82           C  
ATOM    354  CG  ASP A  26      -9.906   1.858  -2.248  1.00  0.82           C  
ATOM    355  OD1 ASP A  26     -10.828   2.429  -1.712  1.00  0.82           O  
ATOM    356  OD2 ASP A  26     -10.015   0.725  -2.627  1.00  0.82           O  
ATOM    357  H   ASP A  26      -6.405   3.949  -2.125  1.00  0.82           H  
ATOM    358  HA  ASP A  26      -9.154   4.471  -3.008  1.00  0.82           H  
ATOM    359 1HB  ASP A  26      -8.128   2.276  -3.345  1.00  0.82           H  
ATOM    360 2HB  ASP A  26      -7.872   2.096  -1.626  1.00  0.82           H  
ATOM    361  N   ALA A  27     -10.037   5.424  -0.920  1.00  0.86           N  
ATOM    362  CA  ALA A  27     -10.623   5.991   0.290  1.00  0.86           C  
ATOM    363  C   ALA A  27     -11.723   5.118   0.908  1.00  0.86           C  
ATOM    364  O   ALA A  27     -12.358   5.524   1.883  1.00  0.86           O  
ATOM    365  CB  ALA A  27     -11.185   7.365   0.005  1.00  0.86           C  
ATOM    366  H   ALA A  27     -10.278   5.823  -1.817  1.00  0.86           H  
ATOM    367  HA  ALA A  27      -9.826   6.078   1.015  1.00  0.86           H  
ATOM    368 1HB  ALA A  27     -11.576   7.796   0.926  1.00  0.86           H  
ATOM    369 2HB  ALA A  27     -10.396   8.004  -0.392  1.00  0.86           H  
ATOM    370 3HB  ALA A  27     -11.986   7.277  -0.726  1.00  0.86           H  
ATOM    371  N   VAL A  28     -11.999   3.965   0.300  1.00  0.90           N  
ATOM    372  CA  VAL A  28     -13.004   3.041   0.808  1.00  0.90           C  
ATOM    373  C   VAL A  28     -12.310   1.900   1.550  1.00  0.90           C  
ATOM    374  O   VAL A  28     -12.679   1.557   2.678  1.00  0.90           O  
ATOM    375  CB  VAL A  28     -13.854   2.488  -0.344  1.00  0.90           C  
ATOM    376  CG1 VAL A  28     -14.834   1.452   0.181  1.00  0.90           C  
ATOM    377  CG2 VAL A  28     -14.580   3.640  -1.012  1.00  0.90           C  
ATOM    378  H   VAL A  28     -11.454   3.669  -0.514  1.00  0.90           H  
ATOM    379  HA  VAL A  28     -13.654   3.569   1.501  1.00  0.90           H  
ATOM    380  HB  VAL A  28     -13.202   1.993  -1.068  1.00  0.90           H  
ATOM    381 1HG1 VAL A  28     -15.423   1.060  -0.646  1.00  0.90           H  
ATOM    382 2HG1 VAL A  28     -14.280   0.638   0.650  1.00  0.90           H  
ATOM    383 3HG1 VAL A  28     -15.494   1.913   0.913  1.00  0.90           H  
ATOM    384 1HG2 VAL A  28     -15.177   3.261  -1.839  1.00  0.90           H  
ATOM    385 2HG2 VAL A  28     -15.228   4.130  -0.286  1.00  0.90           H  
ATOM    386 3HG2 VAL A  28     -13.850   4.357  -1.389  1.00  0.90           H  
ATOM    387  N   THR A  29     -11.302   1.315   0.915  1.00  0.93           N  
ATOM    388  CA  THR A  29     -10.531   0.234   1.524  1.00  0.93           C  
ATOM    389  C   THR A  29      -9.869   0.683   2.827  1.00  0.93           C  
ATOM    390  O   THR A  29      -9.306   1.781   2.925  1.00  0.93           O  
ATOM    391  CB  THR A  29      -9.499  -0.385   0.556  1.00  0.93           C  
ATOM    392  OG1 THR A  29     -10.183  -0.991  -0.558  1.00  0.93           O  
ATOM    393  CG2 THR A  29      -8.620  -1.426   1.249  1.00  0.93           C  
ATOM    394  H   THR A  29     -11.070   1.646  -0.029  1.00  0.93           H  
ATOM    395  HA  THR A  29     -11.227  -0.565   1.778  1.00  0.93           H  
ATOM    396  HB  THR A  29      -8.853   0.409   0.175  1.00  0.93           H  
ATOM    397  HG1 THR A  29     -10.305  -0.328  -1.277  1.00  0.93           H  
ATOM    398 1HG2 THR A  29      -7.905  -1.825   0.531  1.00  0.93           H  
ATOM    399 2HG2 THR A  29      -8.078  -0.962   2.070  1.00  0.93           H  
ATOM    400 3HG2 THR A  29      -9.240  -2.234   1.631  1.00  0.93           H  
ATOM    401  N   LEU A  30      -9.955  -0.191   3.822  1.00  0.94           N  
ATOM    402  CA  LEU A  30      -9.420   0.048   5.148  1.00  0.94           C  
ATOM    403  C   LEU A  30      -7.983   0.542   5.089  1.00  0.94           C  
ATOM    404  O   LEU A  30      -7.155   0.023   4.339  1.00  0.94           O  
ATOM    405  CB  LEU A  30      -9.513  -1.237   5.979  1.00  0.94           C  
ATOM    406  CG  LEU A  30      -9.105  -1.115   7.434  1.00  0.94           C  
ATOM    407  CD1 LEU A  30     -10.085  -0.246   8.172  1.00  0.94           C  
ATOM    408  CD2 LEU A  30      -9.041  -2.495   8.044  1.00  0.94           C  
ATOM    409  H   LEU A  30     -10.433  -1.062   3.645  1.00  0.94           H  
ATOM    410  HA  LEU A  30     -10.028   0.814   5.627  1.00  0.94           H  
ATOM    411 1HB  LEU A  30     -10.537  -1.598   5.948  1.00  0.94           H  
ATOM    412 2HB  LEU A  30      -8.867  -1.989   5.523  1.00  0.94           H  
ATOM    413  HG  LEU A  30      -8.154  -0.652   7.496  1.00  0.94           H  
ATOM    414 1HD1 LEU A  30      -9.774  -0.160   9.214  1.00  0.94           H  
ATOM    415 2HD1 LEU A  30     -10.110   0.742   7.719  1.00  0.94           H  
ATOM    416 3HD1 LEU A  30     -11.076  -0.694   8.124  1.00  0.94           H  
ATOM    417 1HD2 LEU A  30      -8.739  -2.414   9.088  1.00  0.94           H  
ATOM    418 2HD2 LEU A  30     -10.020  -2.965   7.985  1.00  0.94           H  
ATOM    419 3HD2 LEU A  30      -8.317  -3.097   7.501  1.00  0.94           H  
ATOM    420  N   TRP A  31      -7.733   1.596   5.869  1.00  0.91           N  
ATOM    421  CA  TRP A  31      -6.458   2.305   5.993  1.00  0.91           C  
ATOM    422  C   TRP A  31      -6.074   3.170   4.786  1.00  0.91           C  
ATOM    423  O   TRP A  31      -4.955   3.681   4.738  1.00  0.91           O  
ATOM    424  CB  TRP A  31      -5.314   1.325   6.272  1.00  0.91           C  
ATOM    425  CG  TRP A  31      -5.514   0.473   7.480  1.00  0.91           C  
ATOM    426  CD1 TRP A  31      -5.807   0.886   8.744  1.00  0.91           C  
ATOM    427  CD2 TRP A  31      -5.446  -0.966   7.533  1.00  0.91           C  
ATOM    428  NE1 TRP A  31      -5.914  -0.196   9.580  1.00  0.91           N  
ATOM    429  CE2 TRP A  31      -5.693  -1.338   8.856  1.00  0.91           C  
ATOM    430  CE3 TRP A  31      -5.201  -1.949   6.580  1.00  0.91           C  
ATOM    431  CZ2 TRP A  31      -5.699  -2.663   9.254  1.00  0.91           C  
ATOM    432  CZ3 TRP A  31      -5.211  -3.277   6.971  1.00  0.91           C  
ATOM    433  CH2 TRP A  31      -5.450  -3.627   8.277  1.00  0.91           C  
ATOM    434  H   TRP A  31      -8.499   1.934   6.432  1.00  0.91           H  
ATOM    435  HA  TRP A  31      -6.540   2.968   6.854  1.00  0.91           H  
ATOM    436 1HB  TRP A  31      -5.133   0.687   5.420  1.00  0.91           H  
ATOM    437 2HB  TRP A  31      -4.400   1.897   6.427  1.00  0.91           H  
ATOM    438  HD1 TRP A  31      -5.935   1.923   9.047  1.00  0.91           H  
ATOM    439  HE1 TRP A  31      -6.121  -0.159  10.568  1.00  0.91           H  
ATOM    440  HE3 TRP A  31      -5.015  -1.672   5.551  1.00  0.91           H  
ATOM    441  HZ2 TRP A  31      -5.893  -2.958  10.285  1.00  0.91           H  
ATOM    442  HZ3 TRP A  31      -5.021  -4.038   6.216  1.00  0.91           H  
ATOM    443  HH2 TRP A  31      -5.450  -4.682   8.553  1.00  0.91           H  
ATOM    444  N   LEU A  32      -7.022   3.410   3.869  1.00  0.86           N  
ATOM    445  CA  LEU A  32      -6.838   4.337   2.741  1.00  0.86           C  
ATOM    446  C   LEU A  32      -5.686   3.931   1.820  1.00  0.86           C  
ATOM    447  O   LEU A  32      -4.973   4.777   1.284  1.00  0.86           O  
ATOM    448  CB  LEU A  32      -6.567   5.752   3.285  1.00  0.86           C  
ATOM    449  CG  LEU A  32      -7.618   6.287   4.291  1.00  0.86           C  
ATOM    450  CD1 LEU A  32      -7.195   7.641   4.789  1.00  0.86           C  
ATOM    451  CD2 LEU A  32      -8.955   6.367   3.623  1.00  0.86           C  
ATOM    452  H   LEU A  32      -7.910   2.908   3.920  1.00  0.86           H  
ATOM    453  HA  LEU A  32      -7.759   4.347   2.171  1.00  0.86           H  
ATOM    454 1HB  LEU A  32      -5.590   5.792   3.754  1.00  0.86           H  
ATOM    455 2HB  LEU A  32      -6.554   6.440   2.440  1.00  0.86           H  
ATOM    456  HG  LEU A  32      -7.680   5.614   5.144  1.00  0.86           H  
ATOM    457 1HD1 LEU A  32      -7.930   8.013   5.502  1.00  0.86           H  
ATOM    458 2HD1 LEU A  32      -6.225   7.563   5.276  1.00  0.86           H  
ATOM    459 3HD1 LEU A  32      -7.132   8.321   3.950  1.00  0.86           H  
ATOM    460 1HD2 LEU A  32      -9.700   6.736   4.327  1.00  0.86           H  
ATOM    461 2HD2 LEU A  32      -8.883   7.051   2.785  1.00  0.86           H  
ATOM    462 3HD2 LEU A  32      -9.250   5.371   3.272  1.00  0.86           H  
ATOM    463  N   ARG A  33      -5.531   2.634   1.618  1.00  0.79           N  
ATOM    464  CA  ARG A  33      -4.445   2.051   0.837  1.00  0.79           C  
ATOM    465  C   ARG A  33      -4.332   2.419  -0.644  1.00  0.79           C  
ATOM    466  O   ARG A  33      -5.323   2.587  -1.353  1.00  0.79           O  
ATOM    467  CB  ARG A  33      -4.565   0.545   0.906  1.00  0.79           C  
ATOM    468  CG  ARG A  33      -4.282  -0.048   2.274  1.00  0.79           C  
ATOM    469  CD  ARG A  33      -4.589  -1.502   2.326  1.00  0.79           C  
ATOM    470  NE  ARG A  33      -3.734  -2.283   1.449  1.00  0.79           N  
ATOM    471  CZ  ARG A  33      -3.858  -3.608   1.256  1.00  0.79           C  
ATOM    472  NH1 ARG A  33      -4.800  -4.276   1.888  1.00  0.79           N  
ATOM    473  NH2 ARG A  33      -3.038  -4.235   0.431  1.00  0.79           N  
ATOM    474  H   ARG A  33      -6.190   2.016   2.076  1.00  0.79           H  
ATOM    475  HA  ARG A  33      -3.513   2.343   1.323  1.00  0.79           H  
ATOM    476 1HB  ARG A  33      -5.579   0.251   0.628  1.00  0.79           H  
ATOM    477 2HB  ARG A  33      -3.881   0.089   0.185  1.00  0.79           H  
ATOM    478 1HG  ARG A  33      -3.234   0.100   2.530  1.00  0.79           H  
ATOM    479 2HG  ARG A  33      -4.910   0.457   3.011  1.00  0.79           H  
ATOM    480 1HD  ARG A  33      -4.452  -1.861   3.339  1.00  0.79           H  
ATOM    481 2HD  ARG A  33      -5.622  -1.660   2.027  1.00  0.79           H  
ATOM    482  HE  ARG A  33      -3.002  -1.796   0.944  1.00  0.79           H  
ATOM    483 1HH1 ARG A  33      -5.427  -3.790   2.517  1.00  0.79           H  
ATOM    484 2HH1 ARG A  33      -4.897  -5.271   1.744  1.00  0.79           H  
ATOM    485 1HH2 ARG A  33      -2.318  -3.716  -0.055  1.00  0.79           H  
ATOM    486 2HH2 ARG A  33      -3.130  -5.229   0.286  1.00  0.79           H  
ATOM    487  N   CYS A  34      -3.080   2.501  -1.098  1.00  0.73           N  
ATOM    488  CA  CYS A  34      -2.734   2.672  -2.509  1.00  0.73           C  
ATOM    489  C   CYS A  34      -3.195   1.467  -3.294  1.00  0.73           C  
ATOM    490  O   CYS A  34      -2.944   0.332  -2.881  1.00  0.73           O  
ATOM    491  CB  CYS A  34      -1.216   2.811  -2.687  1.00  0.73           C  
ATOM    492  SG  CYS A  34      -0.602   2.978  -4.392  1.00  0.73           S  
ATOM    493  H   CYS A  34      -2.327   2.400  -0.435  1.00  0.73           H  
ATOM    494  HA  CYS A  34      -3.232   3.560  -2.894  1.00  0.73           H  
ATOM    495 1HB  CYS A  34      -0.864   3.672  -2.125  1.00  0.73           H  
ATOM    496 2HB  CYS A  34      -0.745   1.936  -2.253  1.00  0.73           H  
ATOM    497  N   THR A  35      -3.844   1.702  -4.420  1.00  0.68           N  
ATOM    498  CA  THR A  35      -4.293   0.608  -5.258  1.00  0.68           C  
ATOM    499  C   THR A  35      -3.906   0.867  -6.689  1.00  0.68           C  
ATOM    500  O   THR A  35      -3.900   2.007  -7.166  1.00  0.68           O  
ATOM    501  CB  THR A  35      -5.807   0.406  -5.181  1.00  0.68           C  
ATOM    502  OG1 THR A  35      -6.177  -0.739  -5.968  1.00  0.68           O  
ATOM    503  CG2 THR A  35      -6.511   1.627  -5.707  1.00  0.68           C  
ATOM    504  H   THR A  35      -4.038   2.666  -4.688  1.00  0.68           H  
ATOM    505  HA  THR A  35      -3.801  -0.309  -4.938  1.00  0.68           H  
ATOM    506  HB  THR A  35      -6.103   0.239  -4.144  1.00  0.68           H  
ATOM    507  HG1 THR A  35      -5.896  -0.608  -6.885  1.00  0.68           H  
ATOM    508 1HG2 THR A  35      -7.586   1.472  -5.652  1.00  0.68           H  
ATOM    509 2HG2 THR A  35      -6.238   2.494  -5.109  1.00  0.68           H  
ATOM    510 3HG2 THR A  35      -6.217   1.792  -6.741  1.00  0.68           H  
ATOM    511  N   CYS A  36      -3.599  -0.213  -7.383  1.00  0.67           N  
ATOM    512  CA  CYS A  36      -3.141  -0.099  -8.747  1.00  0.67           C  
ATOM    513  C   CYS A  36      -4.170  -0.612  -9.731  1.00  0.67           C  
ATOM    514  O   CYS A  36      -4.941  -1.523  -9.417  1.00  0.67           O  
ATOM    515  CB  CYS A  36      -1.861  -0.884  -8.876  1.00  0.67           C  
ATOM    516  SG  CYS A  36      -0.570  -0.395  -7.711  1.00  0.67           S  
ATOM    517  H   CYS A  36      -3.653  -1.120  -6.940  1.00  0.67           H  
ATOM    518  HA  CYS A  36      -2.953   0.943  -8.978  1.00  0.67           H  
ATOM    519 1HB  CYS A  36      -2.060  -1.939  -8.752  1.00  0.67           H  
ATOM    520 2HB  CYS A  36      -1.488  -0.724  -9.859  1.00  0.67           H  
ATOM    521  N   THR A  37      -4.164  -0.032 -10.927  1.00  0.72           N  
ATOM    522  CA  THR A  37      -5.078  -0.406 -11.990  1.00  0.72           C  
ATOM    523  C   THR A  37      -4.365  -0.732 -13.311  1.00  0.72           C  
ATOM    524  O   THR A  37      -3.312  -0.161 -13.638  1.00  0.72           O  
ATOM    525  CB  THR A  37      -6.042   0.769 -12.232  1.00  0.72           C  
ATOM    526  OG1 THR A  37      -5.288   1.902 -12.691  1.00  0.72           O  
ATOM    527  CG2 THR A  37      -6.744   1.160 -10.945  1.00  0.72           C  
ATOM    528  H   THR A  37      -3.514   0.726 -11.092  1.00  0.72           H  
ATOM    529  HA  THR A  37      -5.639  -1.285 -11.675  1.00  0.72           H  
ATOM    530  HB  THR A  37      -6.778   0.488 -12.983  1.00  0.72           H  
ATOM    531  HG1 THR A  37      -4.531   2.047 -12.087  1.00  0.72           H  
ATOM    532 1HG2 THR A  37      -7.409   1.994 -11.151  1.00  0.72           H  
ATOM    533 2HG2 THR A  37      -7.321   0.316 -10.567  1.00  0.72           H  
ATOM    534 3HG2 THR A  37      -6.013   1.463 -10.195  1.00  0.72           H  
ATOM    535  N   GLY A  38      -4.988  -1.600 -14.123  1.00  0.85           N  
ATOM    536  CA  GLY A  38      -4.445  -1.926 -15.445  1.00  0.85           C  
ATOM    537  C   GLY A  38      -3.201  -2.801 -15.328  1.00  0.85           C  
ATOM    538  O   GLY A  38      -2.337  -2.798 -16.203  1.00  0.85           O  
ATOM    539  H   GLY A  38      -5.849  -2.033 -13.816  1.00  0.85           H  
ATOM    540 1HA  GLY A  38      -5.204  -2.444 -16.034  1.00  0.85           H  
ATOM    541 2HA  GLY A  38      -4.204  -1.009 -15.973  1.00  0.85           H  
ATOM    542  N   CYS A  39      -3.106  -3.518 -14.220  1.00  1.10           N  
ATOM    543  CA  CYS A  39      -1.946  -4.333 -13.912  1.00  1.10           C  
ATOM    544  C   CYS A  39      -1.779  -5.564 -14.764  1.00  1.10           C  
ATOM    545  O   CYS A  39      -2.725  -6.318 -14.987  1.00  1.10           O  
ATOM    546  CB  CYS A  39      -2.025  -4.746 -12.451  1.00  1.10           C  
ATOM    547  SG  CYS A  39      -1.992  -3.334 -11.332  1.00  1.10           S  
ATOM    548  H   CYS A  39      -3.864  -3.479 -13.557  1.00  1.10           H  
ATOM    549  HA  CYS A  39      -1.060  -3.751 -14.050  1.00  1.10           H  
ATOM    550 1HB  CYS A  39      -2.944  -5.306 -12.271  1.00  1.10           H  
ATOM    551 2HB  CYS A  39      -1.190  -5.399 -12.205  1.00  1.10           H  
ATOM    552  N   SER A  40      -0.528  -5.800 -15.175  1.00  1.53           N  
ATOM    553  CA  SER A  40      -0.164  -7.027 -15.872  1.00  1.53           C  
ATOM    554  C   SER A  40       0.091  -8.159 -14.869  1.00  1.53           C  
ATOM    555  O   SER A  40       0.208  -9.327 -15.241  1.00  1.53           O  
ATOM    556  CB  SER A  40       1.045  -6.785 -16.754  1.00  1.53           C  
ATOM    557  OG  SER A  40       2.172  -6.472 -15.991  1.00  1.53           O  
ATOM    558  H   SER A  40       0.187  -5.083 -15.015  1.00  1.53           H  
ATOM    559  HA  SER A  40      -1.000  -7.319 -16.509  1.00  1.53           H  
ATOM    560 1HB  SER A  40       1.241  -7.675 -17.347  1.00  1.53           H  
ATOM    561 2HB  SER A  40       0.833  -5.969 -17.444  1.00  1.53           H  
ATOM    562  HG  SER A  40       2.000  -5.587 -15.622  1.00  1.53           H  
ATOM    563  N   GLY A  41       0.196  -7.785 -13.592  1.00  2.16           N  
ATOM    564  CA  GLY A  41       0.414  -8.711 -12.492  1.00  2.16           C  
ATOM    565  C   GLY A  41      -0.923  -9.011 -11.828  1.00  2.16           C  
ATOM    566  O   GLY A  41      -1.975  -8.735 -12.399  1.00  2.16           O  
ATOM    567  H   GLY A  41       0.105  -6.804 -13.388  1.00  2.16           H  
ATOM    568 1HA  GLY A  41       0.862  -9.633 -12.863  1.00  2.16           H  
ATOM    569 2HA  GLY A  41       1.103  -8.273 -11.771  1.00  2.16           H  
ATOM    570  N   LYS A  42      -0.887  -9.548 -10.611  1.00  2.99           N  
ATOM    571  CA  LYS A  42      -2.126  -9.912  -9.920  1.00  2.99           C  
ATOM    572  C   LYS A  42      -2.477  -9.021  -8.725  1.00  2.99           C  
ATOM    573  O   LYS A  42      -3.651  -8.920  -8.366  1.00  2.99           O  
ATOM    574  CB  LYS A  42      -2.054 -11.366  -9.463  1.00  2.99           C  
ATOM    575  CG  LYS A  42      -1.878 -12.379 -10.600  1.00  2.99           C  
ATOM    576  CD  LYS A  42      -3.075 -12.370 -11.549  1.00  2.99           C  
ATOM    577  CE  LYS A  42      -2.941 -13.439 -12.630  1.00  2.99           C  
ATOM    578  NZ  LYS A  42      -4.097 -13.422 -13.574  1.00  2.99           N  
ATOM    579  H   LYS A  42       0.003  -9.746 -10.180  1.00  2.99           H  
ATOM    580  HA  LYS A  42      -2.947  -9.826 -10.632  1.00  2.99           H  
ATOM    581 1HB  LYS A  42      -1.224 -11.485  -8.764  1.00  2.99           H  
ATOM    582 2HB  LYS A  42      -2.967 -11.617  -8.924  1.00  2.99           H  
ATOM    583 1HG  LYS A  42      -0.977 -12.141 -11.167  1.00  2.99           H  
ATOM    584 2HG  LYS A  42      -1.768 -13.378 -10.180  1.00  2.99           H  
ATOM    585 1HD  LYS A  42      -3.991 -12.547 -10.984  1.00  2.99           H  
ATOM    586 2HD  LYS A  42      -3.149 -11.390 -12.030  1.00  2.99           H  
ATOM    587 1HE  LYS A  42      -2.024 -13.262 -13.191  1.00  2.99           H  
ATOM    588 2HE  LYS A  42      -2.886 -14.419 -12.158  1.00  2.99           H  
ATOM    589 1HZ  LYS A  42      -3.973 -14.139 -14.274  1.00  2.99           H  
ATOM    590 2HZ  LYS A  42      -4.952 -13.594 -13.064  1.00  2.99           H  
ATOM    591 3HZ  LYS A  42      -4.148 -12.517 -14.024  1.00  2.99           H  
ATOM    592  N   LYS A  43      -1.461  -8.403  -8.117  1.00  3.88           N  
ATOM    593  CA  LYS A  43      -1.617  -7.623  -6.889  1.00  3.88           C  
ATOM    594  C   LYS A  43      -2.116  -8.517  -5.757  1.00  3.88           C  
ATOM    595  O   LYS A  43      -2.691  -8.025  -4.786  1.00  3.88           O  
ATOM    596  OXT LYS A  43      -1.595  -9.628  -5.648  1.00  3.88           O  
ATOM    597  CB  LYS A  43      -2.548  -6.407  -7.078  1.00  3.88           C  
ATOM    598  CG  LYS A  43      -2.034  -5.319  -8.044  1.00  3.88           C  
ATOM    599  CD  LYS A  43      -0.793  -4.634  -7.476  1.00  3.88           C  
ATOM    600  CE  LYS A  43      -1.137  -3.826  -6.216  1.00  3.88           C  
ATOM    601  NZ  LYS A  43       0.057  -3.154  -5.622  1.00  3.88           N  
ATOM    602  H   LYS A  43      -0.539  -8.505  -8.505  1.00  3.88           H  
ATOM    603  HA  LYS A  43      -0.638  -7.244  -6.596  1.00  3.88           H  
ATOM    604 1HB  LYS A  43      -3.528  -6.719  -7.421  1.00  3.88           H  
ATOM    605 2HB  LYS A  43      -2.697  -5.929  -6.111  1.00  3.88           H  
ATOM    606 1HG  LYS A  43      -1.784  -5.767  -9.008  1.00  3.88           H  
ATOM    607 2HG  LYS A  43      -2.811  -4.569  -8.207  1.00  3.88           H  
ATOM    608 1HD  LYS A  43      -0.028  -5.371  -7.241  1.00  3.88           H  
ATOM    609 2HD  LYS A  43      -0.402  -3.953  -8.229  1.00  3.88           H  
ATOM    610 1HE  LYS A  43      -1.876  -3.069  -6.471  1.00  3.88           H  
ATOM    611 2HE  LYS A  43      -1.562  -4.498  -5.475  1.00  3.88           H  
ATOM    612 1HZ  LYS A  43      -0.224  -2.640  -4.799  1.00  3.88           H  
ATOM    613 2HZ  LYS A  43       0.746  -3.847  -5.369  1.00  3.88           H  
ATOM    614 3HZ  LYS A  43       0.456  -2.510  -6.295  1.00  3.88           H  
ENDMDL

REMARK ID 636939 DOMAINID 630660 MODEL 2 Cra_B_AP02618
MODEL     2
ATOM      1  N   GLY A   1       0.608   0.643   0.784  1.00  1.69           N  
ATOM      2  CA  GLY A   1       1.958   0.247   0.401  1.00  1.69           C  
ATOM      3  C   GLY A   1       2.629   1.323  -0.437  1.00  1.69           C  
ATOM      4  O   GLY A   1       3.808   1.621  -0.262  1.00  1.69           O  
ATOM      5  H   GLY A   1       0.447   1.022   1.708  1.00  1.69           H  
ATOM      6 1HA  GLY A   1       2.550   0.053   1.296  1.00  1.69           H  
ATOM      7 2HA  GLY A   1       1.919  -0.683  -0.166  1.00  1.69           H  
ATOM      8  N   PHE A   2       1.858   1.894  -1.352  1.00  1.42           N  
ATOM      9  CA  PHE A   2       2.348   2.887  -2.305  1.00  1.42           C  
ATOM     10  C   PHE A   2       1.636   4.222  -2.248  1.00  1.42           C  
ATOM     11  O   PHE A   2       1.091   4.663  -3.252  1.00  1.42           O  
ATOM     12  CB  PHE A   2       2.242   2.354  -3.718  1.00  1.42           C  
ATOM     13  CG  PHE A   2       3.027   1.126  -3.942  1.00  1.42           C  
ATOM     14  CD1 PHE A   2       2.389  -0.090  -4.103  1.00  1.42           C  
ATOM     15  CD2 PHE A   2       4.407   1.167  -3.981  1.00  1.42           C  
ATOM     16  CE1 PHE A   2       3.118  -1.244  -4.301  1.00  1.42           C  
ATOM     17  CE2 PHE A   2       5.140   0.023  -4.178  1.00  1.42           C  
ATOM     18  CZ  PHE A   2       4.496  -1.188  -4.340  1.00  1.42           C  
ATOM     19  H   PHE A   2       0.891   1.600  -1.390  1.00  1.42           H  
ATOM     20  HA  PHE A   2       3.403   3.069  -2.090  1.00  1.42           H  
ATOM     21 1HB  PHE A   2       1.214   2.130  -3.925  1.00  1.42           H  
ATOM     22 2HB  PHE A   2       2.561   3.110  -4.432  1.00  1.42           H  
ATOM     23  HD1 PHE A   2       1.299  -0.128  -4.070  1.00  1.42           H  
ATOM     24  HD2 PHE A   2       4.917   2.121  -3.848  1.00  1.42           H  
ATOM     25  HE1 PHE A   2       2.607  -2.198  -4.427  1.00  1.42           H  
ATOM     26  HE2 PHE A   2       6.228   0.072  -4.205  1.00  1.42           H  
ATOM     27  HZ  PHE A   2       5.076  -2.097  -4.495  1.00  1.42           H  
ATOM     28  N   GLY A   3       1.591   4.848  -1.084  1.00  1.21           N  
ATOM     29  CA  GLY A   3       0.963   6.163  -1.005  1.00  1.21           C  
ATOM     30  C   GLY A   3      -0.548   6.177  -0.852  1.00  1.21           C  
ATOM     31  O   GLY A   3      -1.184   7.185  -1.126  1.00  1.21           O  
ATOM     32  H   GLY A   3       2.039   4.444  -0.272  1.00  1.21           H  
ATOM     33 1HA  GLY A   3       1.416   6.725  -0.188  1.00  1.21           H  
ATOM     34 2HA  GLY A   3       1.206   6.699  -1.916  1.00  1.21           H  
ATOM     35  N   CYS A   4      -1.148   5.099  -0.383  1.00  1.05           N  
ATOM     36  CA  CYS A   4      -2.597   5.142  -0.270  1.00  1.05           C  
ATOM     37  C   CYS A   4      -3.069   4.627   1.076  1.00  1.05           C  
ATOM     38  O   CYS A   4      -2.386   3.827   1.716  1.00  1.05           O  
ATOM     39  CB  CYS A   4      -3.236   4.304  -1.375  1.00  1.05           C  
ATOM     40  SG  CYS A   4      -2.854   4.864  -3.033  1.00  1.05           S  
ATOM     41  H   CYS A   4      -0.632   4.268  -0.138  1.00  1.05           H  
ATOM     42  HA  CYS A   4      -2.918   6.172  -0.383  1.00  1.05           H  
ATOM     43 1HB  CYS A   4      -2.906   3.269  -1.286  1.00  1.05           H  
ATOM     44 2HB  CYS A   4      -4.308   4.306  -1.262  1.00  1.05           H  
ATOM     45  N   PRO A   5      -4.238   5.098   1.524  1.00  0.94           N  
ATOM     46  CA  PRO A   5      -5.173   6.078   0.955  1.00  0.94           C  
ATOM     47  C   PRO A   5      -4.727   7.537   1.035  1.00  0.94           C  
ATOM     48  O   PRO A   5      -3.758   7.884   1.711  1.00  0.94           O  
ATOM     49  CB  PRO A   5      -6.409   5.876   1.821  1.00  0.94           C  
ATOM     50  CG  PRO A   5      -5.869   5.405   3.149  1.00  0.94           C  
ATOM     51  CD  PRO A   5      -4.683   4.535   2.795  1.00  0.94           C  
ATOM     52  HA  PRO A   5      -5.409   5.814  -0.084  1.00  0.94           H  
ATOM     53 1HB  PRO A   5      -6.981   6.813   1.899  1.00  0.94           H  
ATOM     54 2HB  PRO A   5      -7.052   5.149   1.342  1.00  0.94           H  
ATOM     55 1HG  PRO A   5      -5.589   6.268   3.770  1.00  0.94           H  
ATOM     56 2HG  PRO A   5      -6.644   4.856   3.702  1.00  0.94           H  
ATOM     57 1HD  PRO A   5      -3.889   4.630   3.549  1.00  0.94           H  
ATOM     58 2HD  PRO A   5      -4.993   3.487   2.651  1.00  0.94           H  
ATOM     59  N   GLY A   6      -5.424   8.398   0.302  1.00  0.86           N  
ATOM     60  CA  GLY A   6      -5.248   9.845   0.431  1.00  0.86           C  
ATOM     61  C   GLY A   6      -4.116  10.473  -0.379  1.00  0.86           C  
ATOM     62  O   GLY A   6      -4.352  11.361  -1.205  1.00  0.86           O  
ATOM     63  H   GLY A   6      -6.152   8.054  -0.306  1.00  0.86           H  
ATOM     64 1HA  GLY A   6      -6.184  10.330   0.153  1.00  0.86           H  
ATOM     65 2HA  GLY A   6      -5.094  10.080   1.484  1.00  0.86           H  
ATOM     66  N   ASP A   7      -2.884  10.022  -0.171  1.00  0.82           N  
ATOM     67  CA  ASP A   7      -1.774  10.651  -0.893  1.00  0.82           C  
ATOM     68  C   ASP A   7      -1.650  10.153  -2.333  1.00  0.82           C  
ATOM     69  O   ASP A   7      -0.704   9.453  -2.717  1.00  0.82           O  
ATOM     70  CB  ASP A   7      -0.457  10.461  -0.127  1.00  0.82           C  
ATOM     71  CG  ASP A   7       0.734  11.271  -0.712  1.00  0.82           C  
ATOM     72  OD1 ASP A   7       0.640  11.728  -1.840  1.00  0.82           O  
ATOM     73  OD2 ASP A   7       1.703  11.451  -0.016  1.00  0.82           O  
ATOM     74  H   ASP A   7      -2.752   9.270   0.506  1.00  0.82           H  
ATOM     75  HA  ASP A   7      -1.967  11.722  -0.935  1.00  0.82           H  
ATOM     76 1HB  ASP A   7      -0.598  10.748   0.915  1.00  0.82           H  
ATOM     77 2HB  ASP A   7      -0.188   9.401  -0.139  1.00  0.82           H  
ATOM     78  N   GLN A   8      -2.522  10.718  -3.165  1.00  0.78           N  
ATOM     79  CA  GLN A   8      -2.629  10.377  -4.572  1.00  0.78           C  
ATOM     80  C   GLN A   8      -1.306  10.657  -5.287  1.00  0.78           C  
ATOM     81  O   GLN A   8      -0.950   9.950  -6.233  1.00  0.78           O  
ATOM     82  CB  GLN A   8      -3.731  11.229  -5.228  1.00  0.78           C  
ATOM     83  CG  GLN A   8      -5.210  10.989  -4.772  1.00  0.78           C  
ATOM     84  CD  GLN A   8      -5.748   9.674  -5.223  1.00  0.78           C  
ATOM     85  OE1 GLN A   8      -5.067   9.044  -6.012  1.00  0.78           O  
ATOM     86  NE2 GLN A   8      -6.951   9.261  -4.781  1.00  0.78           N  
ATOM     87  H   GLN A   8      -3.223  11.314  -2.729  1.00  0.78           H  
ATOM     88  HA  GLN A   8      -2.860   9.315  -4.662  1.00  0.78           H  
ATOM     89 1HB  GLN A   8      -3.509  12.281  -5.052  1.00  0.78           H  
ATOM     90 2HB  GLN A   8      -3.697  11.075  -6.307  1.00  0.78           H  
ATOM     91 1HG  GLN A   8      -5.242  11.012  -3.681  1.00  0.78           H  
ATOM     92 2HG  GLN A   8      -5.840  11.780  -5.180  1.00  0.78           H  
ATOM     93 1HE2 GLN A   8      -7.369   8.360  -5.092  1.00  0.78           H  
ATOM     94 2HE2 GLN A   8      -7.465   9.835  -4.144  1.00  0.78           H  
ATOM     95  N   TYR A   9      -0.589  11.701  -4.844  1.00  0.75           N  
ATOM     96  CA  TYR A   9       0.691  12.068  -5.435  1.00  0.75           C  
ATOM     97  C   TYR A   9       1.706  10.952  -5.316  1.00  0.75           C  
ATOM     98  O   TYR A   9       2.325  10.572  -6.314  1.00  0.75           O  
ATOM     99  CB  TYR A   9       1.277  13.318  -4.799  1.00  0.75           C  
ATOM    100  CG  TYR A   9       2.665  13.630  -5.331  1.00  0.75           C  
ATOM    101  CD1 TYR A   9       2.817  14.256  -6.557  1.00  0.75           C  
ATOM    102  CD2 TYR A   9       3.790  13.265  -4.593  1.00  0.75           C  
ATOM    103  CE1 TYR A   9       4.083  14.523  -7.044  1.00  0.75           C  
ATOM    104  CE2 TYR A   9       5.053  13.531  -5.080  1.00  0.75           C  
ATOM    105  CZ  TYR A   9       5.202  14.160  -6.303  1.00  0.75           C  
ATOM    106  OH  TYR A   9       6.460  14.435  -6.795  1.00  0.75           O  
ATOM    107  H   TYR A   9      -0.926  12.220  -4.044  1.00  0.75           H  
ATOM    108  HA  TYR A   9       0.535  12.259  -6.496  1.00  0.75           H  
ATOM    109 1HB  TYR A   9       0.630  14.173  -4.993  1.00  0.75           H  
ATOM    110 2HB  TYR A   9       1.344  13.188  -3.719  1.00  0.75           H  
ATOM    111  HD1 TYR A   9       1.938  14.537  -7.138  1.00  0.75           H  
ATOM    112  HD2 TYR A   9       3.668  12.766  -3.628  1.00  0.75           H  
ATOM    113  HE1 TYR A   9       4.201  15.018  -8.008  1.00  0.75           H  
ATOM    114  HE2 TYR A   9       5.930  13.246  -4.501  1.00  0.75           H  
ATOM    115  HH  TYR A   9       6.380  14.893  -7.637  1.00  0.75           H  
ATOM    116  N   GLU A  10       1.900  10.432  -4.098  1.00  0.74           N  
ATOM    117  CA  GLU A  10       2.878   9.367  -3.930  1.00  0.74           C  
ATOM    118  C   GLU A  10       2.530   8.170  -4.807  1.00  0.74           C  
ATOM    119  O   GLU A  10       3.411   7.599  -5.457  1.00  0.74           O  
ATOM    120  CB  GLU A  10       3.037   8.959  -2.464  1.00  0.74           C  
ATOM    121  CG  GLU A  10       4.014   7.815  -2.297  1.00  0.74           C  
ATOM    122  CD  GLU A  10       4.353   7.366  -0.892  1.00  0.74           C  
ATOM    123  OE1 GLU A  10       3.830   7.889   0.056  1.00  0.74           O  
ATOM    124  OE2 GLU A  10       5.149   6.450  -0.793  1.00  0.74           O  
ATOM    125  H   GLU A  10       1.368  10.789  -3.289  1.00  0.74           H  
ATOM    126  HA  GLU A  10       3.843   9.747  -4.260  1.00  0.74           H  
ATOM    127 1HB  GLU A  10       3.417   9.808  -1.896  1.00  0.74           H  
ATOM    128 2HB  GLU A  10       2.073   8.710  -2.048  1.00  0.74           H  
ATOM    129 1HG  GLU A  10       3.539   6.987  -2.779  1.00  0.74           H  
ATOM    130 2HG  GLU A  10       4.923   8.041  -2.845  1.00  0.74           H  
ATOM    131  N   CYS A  11       1.250   7.805  -4.874  1.00  0.74           N  
ATOM    132  CA  CYS A  11       0.860   6.700  -5.743  1.00  0.74           C  
ATOM    133  C   CYS A  11       1.246   6.981  -7.188  1.00  0.74           C  
ATOM    134  O   CYS A  11       1.903   6.162  -7.839  1.00  0.74           O  
ATOM    135  CB  CYS A  11      -0.640   6.441  -5.651  1.00  0.74           C  
ATOM    136  SG  CYS A  11      -1.276   5.203  -6.827  1.00  0.74           S  
ATOM    137  H   CYS A  11       0.550   8.295  -4.318  1.00  0.74           H  
ATOM    138  HA  CYS A  11       1.382   5.804  -5.415  1.00  0.74           H  
ATOM    139 1HB  CYS A  11      -0.875   6.106  -4.647  1.00  0.74           H  
ATOM    140 2HB  CYS A  11      -1.182   7.371  -5.815  1.00  0.74           H  
ATOM    141  N   ASN A  12       0.879   8.164  -7.677  1.00  0.77           N  
ATOM    142  CA  ASN A  12       1.184   8.567  -9.039  1.00  0.77           C  
ATOM    143  C   ASN A  12       2.683   8.486  -9.311  1.00  0.77           C  
ATOM    144  O   ASN A  12       3.102   7.961 -10.350  1.00  0.77           O  
ATOM    145  CB  ASN A  12       0.640   9.970  -9.273  1.00  0.77           C  
ATOM    146  CG  ASN A  12       0.738  10.477 -10.672  1.00  0.77           C  
ATOM    147  OD1 ASN A  12       0.170   9.894 -11.602  1.00  0.77           O  
ATOM    148  ND2 ASN A  12       1.430  11.582 -10.850  1.00  0.77           N  
ATOM    149  H   ASN A  12       0.343   8.807  -7.091  1.00  0.77           H  
ATOM    150  HA  ASN A  12       0.694   7.877  -9.716  1.00  0.77           H  
ATOM    151 1HB  ASN A  12      -0.411   9.988  -8.971  1.00  0.77           H  
ATOM    152 2HB  ASN A  12       1.165  10.664  -8.622  1.00  0.77           H  
ATOM    153 1HD2 ASN A  12       1.505  11.990 -11.761  1.00  0.77           H  
ATOM    154 2HD2 ASN A  12       1.867  12.027 -10.067  1.00  0.77           H  
ATOM    155  N   ARG A  13       3.493   8.990  -8.371  1.00  0.82           N  
ATOM    156  CA  ARG A  13       4.947   8.967  -8.489  1.00  0.82           C  
ATOM    157  C   ARG A  13       5.467   7.535  -8.638  1.00  0.82           C  
ATOM    158  O   ARG A  13       6.302   7.254  -9.515  1.00  0.82           O  
ATOM    159  CB  ARG A  13       5.590   9.635  -7.273  1.00  0.82           C  
ATOM    160  CG  ARG A  13       7.112   9.734  -7.314  1.00  0.82           C  
ATOM    161  CD  ARG A  13       7.683  10.378  -6.076  1.00  0.82           C  
ATOM    162  NE  ARG A  13       7.529   9.547  -4.880  1.00  0.82           N  
ATOM    163  CZ  ARG A  13       7.688   9.988  -3.613  1.00  0.82           C  
ATOM    164  NH1 ARG A  13       7.996  11.247  -3.385  1.00  0.82           N  
ATOM    165  NH2 ARG A  13       7.546   9.155  -2.597  1.00  0.82           N  
ATOM    166  H   ARG A  13       3.077   9.416  -7.542  1.00  0.82           H  
ATOM    167  HA  ARG A  13       5.227   9.531  -9.376  1.00  0.82           H  
ATOM    168 1HB  ARG A  13       5.184  10.642  -7.156  1.00  0.82           H  
ATOM    169 2HB  ARG A  13       5.324   9.076  -6.377  1.00  0.82           H  
ATOM    170 1HG  ARG A  13       7.531   8.729  -7.398  1.00  0.82           H  
ATOM    171 2HG  ARG A  13       7.413  10.327  -8.177  1.00  0.82           H  
ATOM    172 1HD  ARG A  13       8.745  10.567  -6.224  1.00  0.82           H  
ATOM    173 2HD  ARG A  13       7.169  11.323  -5.900  1.00  0.82           H  
ATOM    174  HE  ARG A  13       7.296   8.568  -5.013  1.00  0.82           H  
ATOM    175 1HH1 ARG A  13       8.126  11.883  -4.159  1.00  0.82           H  
ATOM    176 2HH1 ARG A  13       8.119  11.573  -2.437  1.00  0.82           H  
ATOM    177 1HH2 ARG A  13       7.332   8.179  -2.768  1.00  0.82           H  
ATOM    178 2HH2 ARG A  13       7.664   9.483  -1.650  1.00  0.82           H  
ATOM    179  N   HIS A  14       4.954   6.611  -7.816  1.00  0.88           N  
ATOM    180  CA  HIS A  14       5.412   5.229  -7.893  1.00  0.88           C  
ATOM    181  C   HIS A  14       5.029   4.609  -9.219  1.00  0.88           C  
ATOM    182  O   HIS A  14       5.816   3.900  -9.842  1.00  0.88           O  
ATOM    183  CB  HIS A  14       4.818   4.369  -6.773  1.00  0.88           C  
ATOM    184  CG  HIS A  14       5.389   4.620  -5.431  1.00  0.88           C  
ATOM    185  ND1 HIS A  14       6.723   4.409  -5.127  1.00  0.88           N  
ATOM    186  CD2 HIS A  14       4.811   5.046  -4.307  1.00  0.88           C  
ATOM    187  CE1 HIS A  14       6.930   4.718  -3.857  1.00  0.88           C  
ATOM    188  NE2 HIS A  14       5.786   5.111  -3.337  1.00  0.88           N  
ATOM    189  H   HIS A  14       4.261   6.884  -7.111  1.00  0.88           H  
ATOM    190  HA  HIS A  14       6.497   5.200  -7.807  1.00  0.88           H  
ATOM    191 1HB  HIS A  14       3.738   4.555  -6.717  1.00  0.88           H  
ATOM    192 2HB  HIS A  14       4.949   3.315  -7.012  1.00  0.88           H  
ATOM    193  HD2 HIS A  14       3.759   5.298  -4.199  1.00  0.88           H  
ATOM    194  HE1 HIS A  14       7.882   4.662  -3.332  1.00  0.88           H  
ATOM    195  HE2 HIS A  14       5.623   5.431  -2.361  1.00  0.88           H  
ATOM    196  N   CYS A  15       3.830   4.897  -9.688  1.00  0.94           N  
ATOM    197  CA  CYS A  15       3.405   4.328 -10.953  1.00  0.94           C  
ATOM    198  C   CYS A  15       4.239   4.871 -12.113  1.00  0.94           C  
ATOM    199  O   CYS A  15       4.718   4.117 -12.963  1.00  0.94           O  
ATOM    200  CB  CYS A  15       1.929   4.617 -11.168  1.00  0.94           C  
ATOM    201  SG  CYS A  15       0.872   3.713 -10.029  1.00  0.94           S  
ATOM    202  H   CYS A  15       3.192   5.482  -9.155  1.00  0.94           H  
ATOM    203  HA  CYS A  15       3.539   3.251 -10.905  1.00  0.94           H  
ATOM    204 1HB  CYS A  15       1.743   5.683 -11.028  1.00  0.94           H  
ATOM    205 2HB  CYS A  15       1.639   4.363 -12.183  1.00  0.94           H  
ATOM    206  N   ARG A  16       4.518   6.164 -12.112  1.00  0.99           N  
ATOM    207  CA  ARG A  16       5.338   6.714 -13.179  1.00  0.99           C  
ATOM    208  C   ARG A  16       6.760   6.149 -13.138  1.00  0.99           C  
ATOM    209  O   ARG A  16       7.383   5.916 -14.181  1.00  0.99           O  
ATOM    210  CB  ARG A  16       5.309   8.226 -13.142  1.00  0.99           C  
ATOM    211  CG  ARG A  16       3.967   8.780 -13.622  1.00  0.99           C  
ATOM    212  CD  ARG A  16       3.871  10.243 -13.553  1.00  0.99           C  
ATOM    213  NE  ARG A  16       4.859  10.920 -14.404  1.00  0.99           N  
ATOM    214  CZ  ARG A  16       4.732  11.170 -15.735  1.00  0.99           C  
ATOM    215  NH1 ARG A  16       3.666  10.792 -16.421  1.00  0.99           N  
ATOM    216  NH2 ARG A  16       5.706  11.812 -16.365  1.00  0.99           N  
ATOM    217  H   ARG A  16       4.132   6.778 -11.395  1.00  0.99           H  
ATOM    218  HA  ARG A  16       4.893   6.420 -14.124  1.00  0.99           H  
ATOM    219 1HB  ARG A  16       5.473   8.568 -12.117  1.00  0.99           H  
ATOM    220 2HB  ARG A  16       6.098   8.634 -13.768  1.00  0.99           H  
ATOM    221 1HG  ARG A  16       3.810   8.477 -14.658  1.00  0.99           H  
ATOM    222 2HG  ARG A  16       3.167   8.362 -13.006  1.00  0.99           H  
ATOM    223 1HD  ARG A  16       2.874  10.544 -13.880  1.00  0.99           H  
ATOM    224 2HD  ARG A  16       4.027  10.562 -12.523  1.00  0.99           H  
ATOM    225  HE  ARG A  16       5.705  11.240 -13.956  1.00  0.99           H  
ATOM    226 1HH1 ARG A  16       2.889  10.276 -15.978  1.00  0.99           H  
ATOM    227 2HH1 ARG A  16       3.608  10.993 -17.404  1.00  0.99           H  
ATOM    228 1HH2 ARG A  16       6.528  12.108 -15.857  1.00  0.99           H  
ATOM    229 2HH2 ARG A  16       5.626  12.004 -17.352  1.00  0.99           H  
ATOM    230  N   SER A  17       7.235   5.813 -11.936  1.00  1.02           N  
ATOM    231  CA  SER A  17       8.574   5.280 -11.736  1.00  1.02           C  
ATOM    232  C   SER A  17       8.727   3.847 -12.260  1.00  1.02           C  
ATOM    233  O   SER A  17       9.846   3.335 -12.334  1.00  1.02           O  
ATOM    234  CB  SER A  17       8.928   5.318 -10.262  1.00  1.02           C  
ATOM    235  OG  SER A  17       8.973   6.644  -9.791  1.00  1.02           O  
ATOM    236  H   SER A  17       6.678   6.018 -11.106  1.00  1.02           H  
ATOM    237  HA  SER A  17       9.274   5.916 -12.277  1.00  1.02           H  
ATOM    238 1HB  SER A  17       8.194   4.754  -9.698  1.00  1.02           H  
ATOM    239 2HB  SER A  17       9.892   4.841 -10.111  1.00  1.02           H  
ATOM    240  HG  SER A  17       8.046   6.975  -9.846  1.00  1.02           H  
ATOM    241  N   ILE A  18       7.613   3.197 -12.631  1.00  1.02           N  
ATOM    242  CA  ILE A  18       7.667   1.850 -13.177  1.00  1.02           C  
ATOM    243  C   ILE A  18       7.255   1.855 -14.653  1.00  1.02           C  
ATOM    244  O   ILE A  18       7.009   0.796 -15.236  1.00  1.02           O  
ATOM    245  CB  ILE A  18       6.788   0.851 -12.388  1.00  1.02           C  
ATOM    246  CG1 ILE A  18       5.374   1.274 -12.432  1.00  1.02           C  
ATOM    247  CG2 ILE A  18       7.267   0.783 -10.941  1.00  1.02           C  
ATOM    248  CD1 ILE A  18       4.372   0.254 -11.957  1.00  1.02           C  
ATOM    249  H   ILE A  18       6.702   3.647 -12.553  1.00  1.02           H  
ATOM    250  HA  ILE A  18       8.693   1.494 -13.121  1.00  1.02           H  
ATOM    251  HB  ILE A  18       6.857  -0.133 -12.843  1.00  1.02           H  
ATOM    252 1HG1 ILE A  18       5.288   2.127 -11.797  1.00  1.02           H  
ATOM    253 2HG1 ILE A  18       5.140   1.569 -13.445  1.00  1.02           H  
ATOM    254 1HG2 ILE A  18       6.653   0.078 -10.388  1.00  1.02           H  
ATOM    255 2HG2 ILE A  18       8.306   0.459 -10.918  1.00  1.02           H  
ATOM    256 3HG2 ILE A  18       7.184   1.772 -10.486  1.00  1.02           H  
ATOM    257 1HD1 ILE A  18       3.377   0.680 -12.015  1.00  1.02           H  
ATOM    258 2HD1 ILE A  18       4.424  -0.630 -12.593  1.00  1.02           H  
ATOM    259 3HD1 ILE A  18       4.592  -0.017 -10.931  1.00  1.02           H  
ATOM    260  N   GLY A  19       7.214   3.047 -15.271  1.00  0.99           N  
ATOM    261  CA  GLY A  19       6.887   3.153 -16.692  1.00  0.99           C  
ATOM    262  C   GLY A  19       5.409   3.377 -17.028  1.00  0.99           C  
ATOM    263  O   GLY A  19       5.014   3.217 -18.183  1.00  0.99           O  
ATOM    264  H   GLY A  19       7.410   3.907 -14.756  1.00  0.99           H  
ATOM    265 1HA  GLY A  19       7.467   3.975 -17.112  1.00  0.99           H  
ATOM    266 2HA  GLY A  19       7.231   2.253 -17.198  1.00  0.99           H  
ATOM    267  N   CYS A  20       4.592   3.725 -16.042  1.00  0.95           N  
ATOM    268  CA  CYS A  20       3.174   3.959 -16.287  1.00  0.95           C  
ATOM    269  C   CYS A  20       2.919   5.440 -16.536  1.00  0.95           C  
ATOM    270  O   CYS A  20       3.778   6.277 -16.257  1.00  0.95           O  
ATOM    271  CB  CYS A  20       2.364   3.467 -15.101  1.00  0.95           C  
ATOM    272  SG  CYS A  20       2.600   1.712 -14.764  1.00  0.95           S  
ATOM    273  H   CYS A  20       4.941   3.838 -15.095  1.00  0.95           H  
ATOM    274  HA  CYS A  20       2.870   3.405 -17.173  1.00  0.95           H  
ATOM    275 1HB  CYS A  20       2.639   4.023 -14.222  1.00  0.95           H  
ATOM    276 2HB  CYS A  20       1.314   3.639 -15.273  1.00  0.95           H  
ATOM    277  N   ARG A  21       1.769   5.805 -17.106  1.00  0.89           N  
ATOM    278  CA  ARG A  21       1.548   7.235 -17.339  1.00  0.89           C  
ATOM    279  C   ARG A  21       1.094   7.933 -16.062  1.00  0.89           C  
ATOM    280  O   ARG A  21       1.417   9.101 -15.808  1.00  0.89           O  
ATOM    281  CB  ARG A  21       0.473   7.478 -18.404  1.00  0.89           C  
ATOM    282  CG  ARG A  21      -0.965   7.170 -17.951  1.00  0.89           C  
ATOM    283  CD  ARG A  21      -1.982   7.264 -18.990  1.00  0.89           C  
ATOM    284  NE  ARG A  21      -3.296   6.901 -18.442  1.00  0.89           N  
ATOM    285  CZ  ARG A  21      -4.459   6.974 -19.129  1.00  0.89           C  
ATOM    286  NH1 ARG A  21      -4.460   7.402 -20.375  1.00  0.89           N  
ATOM    287  NH2 ARG A  21      -5.601   6.622 -18.560  1.00  0.89           N  
ATOM    288  H   ARG A  21       1.046   5.115 -17.317  1.00  0.89           H  
ATOM    289  HA  ARG A  21       2.484   7.683 -17.673  1.00  0.89           H  
ATOM    290 1HB  ARG A  21       0.505   8.517 -18.722  1.00  0.89           H  
ATOM    291 2HB  ARG A  21       0.680   6.857 -19.276  1.00  0.89           H  
ATOM    292 1HG  ARG A  21      -1.025   6.208 -17.540  1.00  0.89           H  
ATOM    293 2HG  ARG A  21      -1.258   7.895 -17.206  1.00  0.89           H  
ATOM    294 1HD  ARG A  21      -2.035   8.283 -19.365  1.00  0.89           H  
ATOM    295 2HD  ARG A  21      -1.747   6.582 -19.804  1.00  0.89           H  
ATOM    296  HE  ARG A  21      -3.319   6.544 -17.469  1.00  0.89           H  
ATOM    297 1HH1 ARG A  21      -3.593   7.674 -20.816  1.00  0.89           H  
ATOM    298 2HH1 ARG A  21      -5.327   7.458 -20.889  1.00  0.89           H  
ATOM    299 1HH2 ARG A  21      -5.620   6.299 -17.603  1.00  0.89           H  
ATOM    300 2HH2 ARG A  21      -6.461   6.683 -19.083  1.00  0.89           H  
ATOM    301  N   ALA A  22       0.359   7.203 -15.233  1.00  0.85           N  
ATOM    302  CA  ALA A  22      -0.184   7.809 -14.027  1.00  0.85           C  
ATOM    303  C   ALA A  22      -0.677   6.777 -13.048  1.00  0.85           C  
ATOM    304  O   ALA A  22      -0.869   5.611 -13.405  1.00  0.85           O  
ATOM    305  CB  ALA A  22      -1.330   8.745 -14.367  1.00  0.85           C  
ATOM    306  H   ALA A  22       0.138   6.239 -15.483  1.00  0.85           H  
ATOM    307  HA  ALA A  22       0.616   8.374 -13.552  1.00  0.85           H  
ATOM    308 1HB  ALA A  22      -1.703   9.208 -13.453  1.00  0.85           H  
ATOM    309 2HB  ALA A  22      -0.989   9.523 -15.048  1.00  0.85           H  
ATOM    310 3HB  ALA A  22      -2.132   8.179 -14.836  1.00  0.85           H  
ATOM    311  N   GLY A  23      -0.925   7.219 -11.825  1.00  0.83           N  
ATOM    312  CA  GLY A  23      -1.522   6.341 -10.830  1.00  0.83           C  
ATOM    313  C   GLY A  23      -2.446   7.072  -9.886  1.00  0.83           C  
ATOM    314  O   GLY A  23      -2.410   8.299  -9.786  1.00  0.83           O  
ATOM    315  H   GLY A  23      -0.698   8.187 -11.599  1.00  0.83           H  
ATOM    316 1HA  GLY A  23      -2.069   5.552 -11.334  1.00  0.83           H  
ATOM    317 2HA  GLY A  23      -0.745   5.878 -10.244  1.00  0.83           H  
ATOM    318  N   TYR A  24      -3.294   6.305  -9.214  1.00  0.84           N  
ATOM    319  CA  TYR A  24      -4.222   6.882  -8.257  1.00  0.84           C  
ATOM    320  C   TYR A  24      -4.610   5.883  -7.166  1.00  0.84           C  
ATOM    321  O   TYR A  24      -4.498   4.669  -7.338  1.00  0.84           O  
ATOM    322  CB  TYR A  24      -5.464   7.362  -9.015  1.00  0.84           C  
ATOM    323  CG  TYR A  24      -6.298   6.223  -9.593  1.00  0.84           C  
ATOM    324  CD1 TYR A  24      -7.412   5.808  -8.900  1.00  0.84           C  
ATOM    325  CD2 TYR A  24      -5.937   5.573 -10.781  1.00  0.84           C  
ATOM    326  CE1 TYR A  24      -8.174   4.773  -9.365  1.00  0.84           C  
ATOM    327  CE2 TYR A  24      -6.713   4.514 -11.243  1.00  0.84           C  
ATOM    328  CZ  TYR A  24      -7.834   4.114 -10.522  1.00  0.84           C  
ATOM    329  OH  TYR A  24      -8.619   3.048 -10.943  1.00  0.84           O  
ATOM    330  H   TYR A  24      -3.265   5.299  -9.381  1.00  0.84           H  
ATOM    331  HA  TYR A  24      -3.738   7.732  -7.773  1.00  0.84           H  
ATOM    332 1HB  TYR A  24      -6.098   7.941  -8.340  1.00  0.84           H  
ATOM    333 2HB  TYR A  24      -5.166   8.019  -9.831  1.00  0.84           H  
ATOM    334  HD1 TYR A  24      -7.690   6.311  -7.976  1.00  0.84           H  
ATOM    335  HD2 TYR A  24      -5.051   5.885 -11.335  1.00  0.84           H  
ATOM    336  HE1 TYR A  24      -9.054   4.459  -8.811  1.00  0.84           H  
ATOM    337  HE2 TYR A  24      -6.439   3.994 -12.159  1.00  0.84           H  
ATOM    338  HH  TYR A  24      -9.104   2.653 -10.160  1.00  0.84           H  
ATOM    339  N   CYS A  25      -5.120   6.384  -6.061  1.00  0.88           N  
ATOM    340  CA  CYS A  25      -5.603   5.510  -5.001  1.00  0.88           C  
ATOM    341  C   CYS A  25      -7.053   5.215  -5.306  1.00  0.88           C  
ATOM    342  O   CYS A  25      -7.877   6.138  -5.405  1.00  0.88           O  
ATOM    343  CB  CYS A  25      -5.489   6.180  -3.634  1.00  0.88           C  
ATOM    344  SG  CYS A  25      -3.811   6.649  -3.196  1.00  0.88           S  
ATOM    345  H   CYS A  25      -5.173   7.387  -5.971  1.00  0.88           H  
ATOM    346  HA  CYS A  25      -5.048   4.574  -5.006  1.00  0.88           H  
ATOM    347 1HB  CYS A  25      -6.108   7.053  -3.591  1.00  0.88           H  
ATOM    348 2HB  CYS A  25      -5.854   5.485  -2.875  1.00  0.88           H  
ATOM    349  N   ASP A  26      -7.353   3.933  -5.503  1.00  0.95           N  
ATOM    350  CA  ASP A  26      -8.675   3.500  -5.917  1.00  0.95           C  
ATOM    351  C   ASP A  26      -9.575   3.091  -4.778  1.00  0.95           C  
ATOM    352  O   ASP A  26      -9.464   1.990  -4.248  1.00  0.95           O  
ATOM    353  CB  ASP A  26      -8.519   2.355  -6.929  1.00  0.95           C  
ATOM    354  CG  ASP A  26      -9.824   1.782  -7.538  1.00  0.95           C  
ATOM    355  OD1 ASP A  26     -10.771   1.470  -6.797  1.00  0.95           O  
ATOM    356  OD2 ASP A  26      -9.894   1.731  -8.766  1.00  0.95           O  
ATOM    357  H   ASP A  26      -6.624   3.225  -5.381  1.00  0.95           H  
ATOM    358  HA  ASP A  26      -9.153   4.335  -6.425  1.00  0.95           H  
ATOM    359 1HB  ASP A  26      -7.846   2.652  -7.721  1.00  0.95           H  
ATOM    360 2HB  ASP A  26      -8.013   1.531  -6.416  1.00  0.95           H  
ATOM    361  N   ALA A  27     -10.508   3.974  -4.427  1.00  1.02           N  
ATOM    362  CA  ALA A  27     -11.473   3.670  -3.379  1.00  1.02           C  
ATOM    363  C   ALA A  27     -12.747   3.091  -3.997  1.00  1.02           C  
ATOM    364  O   ALA A  27     -13.451   3.939  -4.543  1.00  1.02           O  
ATOM    365  CB  ALA A  27     -11.790   4.916  -2.571  1.00  1.02           C  
ATOM    366  H   ALA A  27     -10.541   4.866  -4.901  1.00  1.02           H  
ATOM    367  HA  ALA A  27     -11.045   2.909  -2.738  1.00  1.02           H  
ATOM    368 1HB  ALA A  27     -12.501   4.665  -1.784  1.00  1.02           H  
ATOM    369 2HB  ALA A  27     -10.874   5.303  -2.126  1.00  1.02           H  
ATOM    370 3HB  ALA A  27     -12.222   5.670  -3.225  1.00  1.02           H  
ATOM    371  N   VAL A  28     -12.480   1.960  -4.643  1.00  1.10           N  
ATOM    372  CA  VAL A  28     -13.430   0.859  -4.685  1.00  1.10           C  
ATOM    373  C   VAL A  28     -12.717  -0.361  -4.151  1.00  1.10           C  
ATOM    374  O   VAL A  28     -13.246  -1.134  -3.349  1.00  1.10           O  
ATOM    375  CB  VAL A  28     -13.918   0.572  -6.119  1.00  1.10           C  
ATOM    376  CG1 VAL A  28     -14.844  -0.633  -6.111  1.00  1.10           C  
ATOM    377  CG2 VAL A  28     -14.627   1.788  -6.683  1.00  1.10           C  
ATOM    378  H   VAL A  28     -12.028   2.064  -5.555  1.00  1.10           H  
ATOM    379  HA  VAL A  28     -14.282   1.091  -4.046  1.00  1.10           H  
ATOM    380  HB  VAL A  28     -13.058   0.329  -6.749  1.00  1.10           H  
ATOM    381 1HG1 VAL A  28     -15.173  -0.844  -7.128  1.00  1.10           H  
ATOM    382 2HG1 VAL A  28     -14.308  -1.496  -5.716  1.00  1.10           H  
ATOM    383 3HG1 VAL A  28     -15.710  -0.422  -5.485  1.00  1.10           H  
ATOM    384 1HG2 VAL A  28     -14.960   1.575  -7.697  1.00  1.10           H  
ATOM    385 2HG2 VAL A  28     -15.485   2.033  -6.061  1.00  1.10           H  
ATOM    386 3HG2 VAL A  28     -13.937   2.632  -6.703  1.00  1.10           H  
ATOM    387  N   THR A  29     -11.505  -0.525  -4.661  1.00  1.14           N  
ATOM    388  CA  THR A  29     -10.639  -1.655  -4.389  1.00  1.14           C  
ATOM    389  C   THR A  29     -10.351  -1.821  -2.902  1.00  1.14           C  
ATOM    390  O   THR A  29     -10.070  -0.854  -2.189  1.00  1.14           O  
ATOM    391  CB  THR A  29      -9.328  -1.510  -5.177  1.00  1.14           C  
ATOM    392  OG1 THR A  29      -9.633  -1.449  -6.575  1.00  1.14           O  
ATOM    393  CG2 THR A  29      -8.376  -2.677  -4.910  1.00  1.14           C  
ATOM    394  H   THR A  29     -11.164   0.201  -5.308  1.00  1.14           H  
ATOM    395  HA  THR A  29     -11.141  -2.556  -4.735  1.00  1.14           H  
ATOM    396  HB  THR A  29      -8.839  -0.575  -4.886  1.00  1.14           H  
ATOM    397  HG1 THR A  29     -10.077  -0.591  -6.767  1.00  1.14           H  
ATOM    398 1HG2 THR A  29      -7.466  -2.534  -5.490  1.00  1.14           H  
ATOM    399 2HG2 THR A  29      -8.124  -2.713  -3.854  1.00  1.14           H  
ATOM    400 3HG2 THR A  29      -8.849  -3.612  -5.203  1.00  1.14           H  
ATOM    401  N   LEU A  30     -10.435  -3.068  -2.447  1.00  1.13           N  
ATOM    402  CA  LEU A  30     -10.208  -3.413  -1.055  1.00  1.13           C  
ATOM    403  C   LEU A  30      -8.862  -2.883  -0.595  1.00  1.13           C  
ATOM    404  O   LEU A  30      -7.857  -2.993  -1.296  1.00  1.13           O  
ATOM    405  CB  LEU A  30     -10.285  -4.932  -0.866  1.00  1.13           C  
ATOM    406  CG  LEU A  30     -10.180  -5.423   0.569  1.00  1.13           C  
ATOM    407  CD1 LEU A  30     -11.386  -4.979   1.352  1.00  1.13           C  
ATOM    408  CD2 LEU A  30     -10.058  -6.931   0.570  1.00  1.13           C  
ATOM    409  H   LEU A  30     -10.676  -3.801  -3.097  1.00  1.13           H  
ATOM    410  HA  LEU A  30     -10.987  -2.949  -0.453  1.00  1.13           H  
ATOM    411 1HB  LEU A  30     -11.230  -5.287  -1.273  1.00  1.13           H  
ATOM    412 2HB  LEU A  30      -9.472  -5.393  -1.427  1.00  1.13           H  
ATOM    413  HG  LEU A  30      -9.323  -4.994   1.029  1.00  1.13           H  
ATOM    414 1HD1 LEU A  30     -11.295  -5.327   2.381  1.00  1.13           H  
ATOM    415 2HD1 LEU A  30     -11.448  -3.893   1.341  1.00  1.13           H  
ATOM    416 3HD1 LEU A  30     -12.286  -5.398   0.905  1.00  1.13           H  
ATOM    417 1HD2 LEU A  30      -9.972  -7.287   1.596  1.00  1.13           H  
ATOM    418 2HD2 LEU A  30     -10.939  -7.369   0.106  1.00  1.13           H  
ATOM    419 3HD2 LEU A  30      -9.171  -7.219   0.010  1.00  1.13           H  
ATOM    420  N   TRP A  31      -8.890  -2.237   0.571  1.00  1.07           N  
ATOM    421  CA  TRP A  31      -7.754  -1.583   1.221  1.00  1.07           C  
ATOM    422  C   TRP A  31      -7.292  -0.299   0.521  1.00  1.07           C  
ATOM    423  O   TRP A  31      -6.272   0.278   0.901  1.00  1.07           O  
ATOM    424  CB  TRP A  31      -6.565  -2.541   1.339  1.00  1.07           C  
ATOM    425  CG  TRP A  31      -6.878  -3.811   2.054  1.00  1.07           C  
ATOM    426  CD1 TRP A  31      -7.447  -3.949   3.282  1.00  1.07           C  
ATOM    427  CD2 TRP A  31      -6.643  -5.147   1.567  1.00  1.07           C  
ATOM    428  NE1 TRP A  31      -7.572  -5.277   3.597  1.00  1.07           N  
ATOM    429  CE2 TRP A  31      -7.083  -6.025   2.559  1.00  1.07           C  
ATOM    430  CE3 TRP A  31      -6.106  -5.657   0.390  1.00  1.07           C  
ATOM    431  CZ2 TRP A  31      -6.998  -7.397   2.410  1.00  1.07           C  
ATOM    432  CZ3 TRP A  31      -6.020  -7.030   0.234  1.00  1.07           C  
ATOM    433  CH2 TRP A  31      -6.453  -7.880   1.221  1.00  1.07           C  
ATOM    434  H   TRP A  31      -9.776  -2.201   1.053  1.00  1.07           H  
ATOM    435  HA  TRP A  31      -8.063  -1.313   2.230  1.00  1.07           H  
ATOM    436 1HB  TRP A  31      -6.158  -2.778   0.366  1.00  1.07           H  
ATOM    437 2HB  TRP A  31      -5.770  -2.042   1.892  1.00  1.07           H  
ATOM    438  HD1 TRP A  31      -7.754  -3.124   3.923  1.00  1.07           H  
ATOM    439  HE1 TRP A  31      -7.961  -5.646   4.453  1.00  1.07           H  
ATOM    440  HE3 TRP A  31      -5.766  -4.985  -0.389  1.00  1.07           H  
ATOM    441  HZ2 TRP A  31      -7.340  -8.086   3.182  1.00  1.07           H  
ATOM    442  HZ3 TRP A  31      -5.599  -7.419  -0.692  1.00  1.07           H  
ATOM    443  HH2 TRP A  31      -6.370  -8.956   1.068  1.00  1.07           H  
ATOM    444  N   LEU A  32      -8.091   0.190  -0.438  1.00  0.98           N  
ATOM    445  CA  LEU A  32      -7.885   1.478  -1.102  1.00  0.98           C  
ATOM    446  C   LEU A  32      -6.534   1.561  -1.819  1.00  0.98           C  
ATOM    447  O   LEU A  32      -5.876   2.598  -1.821  1.00  0.98           O  
ATOM    448  CB  LEU A  32      -8.000   2.580  -0.039  1.00  0.98           C  
ATOM    449  CG  LEU A  32      -9.297   2.483   0.835  1.00  0.98           C  
ATOM    450  CD1 LEU A  32      -9.332   3.600   1.843  1.00  0.98           C  
ATOM    451  CD2 LEU A  32     -10.487   2.508  -0.047  1.00  0.98           C  
ATOM    452  H   LEU A  32      -8.894  -0.354  -0.748  1.00  0.98           H  
ATOM    453  HA  LEU A  32      -8.674   1.605  -1.843  1.00  0.98           H  
ATOM    454 1HB  LEU A  32      -7.131   2.562   0.616  1.00  0.98           H  
ATOM    455 2HB  LEU A  32      -8.020   3.541  -0.550  1.00  0.98           H  
ATOM    456  HG  LEU A  32      -9.290   1.549   1.387  1.00  0.98           H  
ATOM    457 1HD1 LEU A  32     -10.229   3.511   2.455  1.00  0.98           H  
ATOM    458 2HD1 LEU A  32      -8.453   3.535   2.482  1.00  0.98           H  
ATOM    459 3HD1 LEU A  32      -9.343   4.557   1.327  1.00  0.98           H  
ATOM    460 1HD2 LEU A  32     -11.395   2.425   0.549  1.00  0.98           H  
ATOM    461 2HD2 LEU A  32     -10.487   3.440  -0.578  1.00  0.98           H  
ATOM    462 3HD2 LEU A  32     -10.436   1.670  -0.755  1.00  0.98           H  
ATOM    463  N   ARG A  33      -6.149   0.460  -2.449  1.00  0.87           N  
ATOM    464  CA  ARG A  33      -4.868   0.295  -3.133  1.00  0.87           C  
ATOM    465  C   ARG A  33      -4.557   1.218  -4.312  1.00  0.87           C  
ATOM    466  O   ARG A  33      -5.445   1.648  -5.056  1.00  0.87           O  
ATOM    467  CB  ARG A  33      -4.770  -1.125  -3.646  1.00  0.87           C  
ATOM    468  CG  ARG A  33      -4.661  -2.181  -2.566  1.00  0.87           C  
ATOM    469  CD  ARG A  33      -4.714  -3.558  -3.127  1.00  0.87           C  
ATOM    470  NE  ARG A  33      -3.576  -3.849  -3.984  1.00  0.87           N  
ATOM    471  CZ  ARG A  33      -3.415  -4.996  -4.670  1.00  0.87           C  
ATOM    472  NH1 ARG A  33      -4.321  -5.945  -4.582  1.00  0.87           N  
ATOM    473  NH2 ARG A  33      -2.347  -5.166  -5.431  1.00  0.87           N  
ATOM    474  H   ARG A  33      -6.779  -0.332  -2.410  1.00  0.87           H  
ATOM    475  HA  ARG A  33      -4.089   0.441  -2.384  1.00  0.87           H  
ATOM    476 1HB  ARG A  33      -5.652  -1.352  -4.238  1.00  0.87           H  
ATOM    477 2HB  ARG A  33      -3.903  -1.217  -4.304  1.00  0.87           H  
ATOM    478 1HG  ARG A  33      -3.725  -2.060  -2.023  1.00  0.87           H  
ATOM    479 2HG  ARG A  33      -5.497  -2.064  -1.874  1.00  0.87           H  
ATOM    480 1HD  ARG A  33      -4.716  -4.277  -2.314  1.00  0.87           H  
ATOM    481 2HD  ARG A  33      -5.624  -3.675  -3.711  1.00  0.87           H  
ATOM    482  HE  ARG A  33      -2.860  -3.138  -4.079  1.00  0.87           H  
ATOM    483 1HH1 ARG A  33      -5.138  -5.810  -4.000  1.00  0.87           H  
ATOM    484 2HH1 ARG A  33      -4.202  -6.806  -5.096  1.00  0.87           H  
ATOM    485 1HH2 ARG A  33      -1.654  -4.432  -5.498  1.00  0.87           H  
ATOM    486 2HH2 ARG A  33      -2.224  -6.026  -5.945  1.00  0.87           H  
ATOM    487  N   CYS A  34      -3.253   1.494  -4.463  1.00  0.78           N  
ATOM    488  CA  CYS A  34      -2.688   2.249  -5.584  1.00  0.78           C  
ATOM    489  C   CYS A  34      -2.822   1.477  -6.892  1.00  0.78           C  
ATOM    490  O   CYS A  34      -2.389   0.322  -6.983  1.00  0.78           O  
ATOM    491  CB  CYS A  34      -1.198   2.524  -5.323  1.00  0.78           C  
ATOM    492  SG  CYS A  34      -0.285   3.451  -6.567  1.00  0.78           S  
ATOM    493  H   CYS A  34      -2.609   1.134  -3.775  1.00  0.78           H  
ATOM    494  HA  CYS A  34      -3.222   3.192  -5.673  1.00  0.78           H  
ATOM    495 1HB  CYS A  34      -1.079   3.045  -4.379  1.00  0.78           H  
ATOM    496 2HB  CYS A  34      -0.697   1.566  -5.214  1.00  0.78           H  
ATOM    497  N   THR A  35      -3.404   2.123  -7.888  1.00  0.72           N  
ATOM    498  CA  THR A  35      -3.600   1.570  -9.217  1.00  0.72           C  
ATOM    499  C   THR A  35      -2.821   2.356 -10.240  1.00  0.72           C  
ATOM    500  O   THR A  35      -2.860   3.587 -10.256  1.00  0.72           O  
ATOM    501  CB  THR A  35      -5.088   1.555  -9.608  1.00  0.72           C  
ATOM    502  OG1 THR A  35      -5.811   0.707  -8.710  1.00  0.72           O  
ATOM    503  CG2 THR A  35      -5.295   1.102 -11.050  1.00  0.72           C  
ATOM    504  H   THR A  35      -3.741   3.065  -7.705  1.00  0.72           H  
ATOM    505  HA  THR A  35      -3.229   0.545  -9.225  1.00  0.72           H  
ATOM    506  HB  THR A  35      -5.476   2.564  -9.496  1.00  0.72           H  
ATOM    507  HG1 THR A  35      -6.758   0.810  -8.862  1.00  0.72           H  
ATOM    508 1HG2 THR A  35      -6.360   1.121 -11.282  1.00  0.72           H  
ATOM    509 2HG2 THR A  35      -4.769   1.771 -11.730  1.00  0.72           H  
ATOM    510 3HG2 THR A  35      -4.914   0.090 -11.174  1.00  0.72           H  
ATOM    511  N   CYS A  36      -2.104   1.641 -11.094  1.00  0.71           N  
ATOM    512  CA  CYS A  36      -1.321   2.303 -12.116  1.00  0.71           C  
ATOM    513  C   CYS A  36      -2.011   2.141 -13.458  1.00  0.71           C  
ATOM    514  O   CYS A  36      -2.621   1.101 -13.720  1.00  0.71           O  
ATOM    515  CB  CYS A  36       0.066   1.696 -12.166  1.00  0.71           C  
ATOM    516  SG  CYS A  36       0.995   1.778 -10.623  1.00  0.71           S  
ATOM    517  H   CYS A  36      -2.107   0.634 -11.029  1.00  0.71           H  
ATOM    518  HA  CYS A  36      -1.253   3.365 -11.903  1.00  0.71           H  
ATOM    519 1HB  CYS A  36       0.015   0.658 -12.488  1.00  0.71           H  
ATOM    520 2HB  CYS A  36       0.619   2.243 -12.886  1.00  0.71           H  
ATOM    521  N   THR A  37      -1.892   3.157 -14.315  1.00  0.76           N  
ATOM    522  CA  THR A  37      -2.512   3.116 -15.632  1.00  0.76           C  
ATOM    523  C   THR A  37      -1.513   3.419 -16.759  1.00  0.76           C  
ATOM    524  O   THR A  37      -0.556   4.180 -16.579  1.00  0.76           O  
ATOM    525  CB  THR A  37      -3.654   4.158 -15.677  1.00  0.76           C  
ATOM    526  OG1 THR A  37      -3.103   5.486 -15.569  1.00  0.76           O  
ATOM    527  CG2 THR A  37      -4.610   3.939 -14.485  1.00  0.76           C  
ATOM    528  H   THR A  37      -1.391   3.988 -14.023  1.00  0.76           H  
ATOM    529  HA  THR A  37      -2.922   2.120 -15.794  1.00  0.76           H  
ATOM    530  HB  THR A  37      -4.200   4.062 -16.615  1.00  0.76           H  
ATOM    531  HG1 THR A  37      -2.566   5.524 -14.752  1.00  0.76           H  
ATOM    532 1HG2 THR A  37      -5.408   4.677 -14.521  1.00  0.76           H  
ATOM    533 2HG2 THR A  37      -5.038   2.937 -14.538  1.00  0.76           H  
ATOM    534 3HG2 THR A  37      -4.067   4.050 -13.546  1.00  0.76           H  
ATOM    535  N   GLY A  38      -1.795   2.892 -17.963  1.00  0.89           N  
ATOM    536  CA  GLY A  38      -0.973   3.189 -19.149  1.00  0.89           C  
ATOM    537  C   GLY A  38       0.373   2.472 -19.090  1.00  0.89           C  
ATOM    538  O   GLY A  38       1.346   2.891 -19.714  1.00  0.89           O  
ATOM    539  H   GLY A  38      -2.592   2.278 -18.058  1.00  0.89           H  
ATOM    540 1HA  GLY A  38      -1.511   2.883 -20.046  1.00  0.89           H  
ATOM    541 2HA  GLY A  38      -0.816   4.262 -19.225  1.00  0.89           H  
ATOM    542  N   CYS A  39       0.417   1.416 -18.300  1.00  1.13           N  
ATOM    543  CA  CYS A  39       1.623   0.660 -18.026  1.00  1.13           C  
ATOM    544  C   CYS A  39       2.007  -0.346 -19.080  1.00  1.13           C  
ATOM    545  O   CYS A  39       1.146  -1.025 -19.639  1.00  1.13           O  
ATOM    546  CB  CYS A  39       1.375  -0.158 -16.777  1.00  1.13           C  
ATOM    547  SG  CYS A  39       0.905   0.789 -15.378  1.00  1.13           S  
ATOM    548  H   CYS A  39      -0.436   1.136 -17.845  1.00  1.13           H  
ATOM    549  HA  CYS A  39       2.451   1.351 -17.892  1.00  1.13           H  
ATOM    550 1HB  CYS A  39       0.597  -0.888 -16.971  1.00  1.13           H  
ATOM    551 2HB  CYS A  39       2.277  -0.697 -16.521  1.00  1.13           H  
ATOM    552  N   SER A  40       3.314  -0.537 -19.277  1.00  1.50           N  
ATOM    553  CA  SER A  40       3.738  -1.703 -20.049  1.00  1.50           C  
ATOM    554  C   SER A  40       3.882  -2.823 -19.016  1.00  1.50           C  
ATOM    555  O   SER A  40       3.586  -3.994 -19.255  1.00  1.50           O  
ATOM    556  CB  SER A  40       5.049  -1.440 -20.761  1.00  1.50           C  
ATOM    557  OG  SER A  40       6.097  -1.273 -19.847  1.00  1.50           O  
ATOM    558  H   SER A  40       3.987   0.098 -18.866  1.00  1.50           H  
ATOM    559  HA  SER A  40       2.969  -1.974 -20.774  1.00  1.50           H  
ATOM    560 1HB  SER A  40       5.275  -2.267 -21.434  1.00  1.50           H  
ATOM    561 2HB  SER A  40       4.950  -0.542 -21.368  1.00  1.50           H  
ATOM    562  HG  SER A  40       6.292  -2.151 -19.503  1.00  1.50           H  
ATOM    563  N   GLY A  41       4.217  -2.399 -17.796  1.00  2.02           N  
ATOM    564  CA  GLY A  41       4.371  -3.241 -16.614  1.00  2.02           C  
ATOM    565  C   GLY A  41       3.002  -3.412 -15.975  1.00  2.02           C  
ATOM    566  O   GLY A  41       2.752  -2.947 -14.864  1.00  2.02           O  
ATOM    567  H   GLY A  41       4.412  -1.416 -17.694  1.00  2.02           H  
ATOM    568 1HA  GLY A  41       4.780  -4.212 -16.893  1.00  2.02           H  
ATOM    569 2HA  GLY A  41       5.060  -2.774 -15.910  1.00  2.02           H  
ATOM    570  N   LYS A  42       2.103  -4.017 -16.726  1.00  2.63           N  
ATOM    571  CA  LYS A  42       0.708  -4.132 -16.336  1.00  2.63           C  
ATOM    572  C   LYS A  42       0.527  -4.896 -15.038  1.00  2.63           C  
ATOM    573  O   LYS A  42       1.212  -5.895 -14.797  1.00  2.63           O  
ATOM    574  CB  LYS A  42      -0.083  -4.788 -17.461  1.00  2.63           C  
ATOM    575  CG  LYS A  42      -0.184  -3.916 -18.703  1.00  2.63           C  
ATOM    576  CD  LYS A  42      -0.996  -4.574 -19.797  1.00  2.63           C  
ATOM    577  CE  LYS A  42      -1.068  -3.682 -21.026  1.00  2.63           C  
ATOM    578  NZ  LYS A  42      -1.833  -4.322 -22.137  1.00  2.63           N  
ATOM    579  H   LYS A  42       2.420  -4.371 -17.630  1.00  2.63           H  
ATOM    580  HA  LYS A  42       0.314  -3.129 -16.180  1.00  2.63           H  
ATOM    581 1HB  LYS A  42       0.395  -5.725 -17.743  1.00  2.63           H  
ATOM    582 2HB  LYS A  42      -1.091  -5.020 -17.112  1.00  2.63           H  
ATOM    583 1HG  LYS A  42      -0.635  -2.957 -18.445  1.00  2.63           H  
ATOM    584 2HG  LYS A  42       0.821  -3.721 -19.085  1.00  2.63           H  
ATOM    585 1HD  LYS A  42      -0.533  -5.521 -20.072  1.00  2.63           H  
ATOM    586 2HD  LYS A  42      -2.006  -4.769 -19.438  1.00  2.63           H  
ATOM    587 1HE  LYS A  42      -1.552  -2.744 -20.755  1.00  2.63           H  
ATOM    588 2HE  LYS A  42      -0.054  -3.467 -21.368  1.00  2.63           H  
ATOM    589 1HZ  LYS A  42      -1.854  -3.696 -22.929  1.00  2.63           H  
ATOM    590 2HZ  LYS A  42      -1.383  -5.187 -22.402  1.00  2.63           H  
ATOM    591 3HZ  LYS A  42      -2.776  -4.513 -21.832  1.00  2.63           H  
ATOM    592  N   LYS A  43      -0.398  -4.404 -14.216  1.00  3.23           N  
ATOM    593  CA  LYS A  43      -0.733  -5.012 -12.940  1.00  3.23           C  
ATOM    594  C   LYS A  43      -1.679  -6.187 -13.155  1.00  3.23           C  
ATOM    595  O   LYS A  43      -1.854  -7.014 -12.260  1.00  3.23           O  
ATOM    596  OXT LYS A  43      -2.504  -6.097 -14.063  1.00  3.23           O  
ATOM    597  CB  LYS A  43      -1.391  -3.981 -12.013  1.00  3.23           C  
ATOM    598  CG  LYS A  43      -0.530  -2.743 -11.663  1.00  3.23           C  
ATOM    599  CD  LYS A  43       0.684  -3.113 -10.821  1.00  3.23           C  
ATOM    600  CE  LYS A  43       1.419  -1.870 -10.331  1.00  3.23           C  
ATOM    601  NZ  LYS A  43       2.613  -2.224  -9.514  1.00  3.23           N  
ATOM    602  H   LYS A  43      -0.890  -3.567 -14.494  1.00  3.23           H  
ATOM    603  HA  LYS A  43       0.180  -5.387 -12.476  1.00  3.23           H  
ATOM    604 1HB  LYS A  43      -2.312  -3.620 -12.472  1.00  3.23           H  
ATOM    605 2HB  LYS A  43      -1.665  -4.465 -11.076  1.00  3.23           H  
ATOM    606 1HG  LYS A  43      -0.183  -2.265 -12.585  1.00  3.23           H  
ATOM    607 2HG  LYS A  43      -1.135  -2.024 -11.110  1.00  3.23           H  
ATOM    608 1HD  LYS A  43       0.370  -3.706  -9.961  1.00  3.23           H  
ATOM    609 2HD  LYS A  43       1.371  -3.711 -11.424  1.00  3.23           H  
ATOM    610 1HE  LYS A  43       1.734  -1.272 -11.187  1.00  3.23           H  
ATOM    611 2HE  LYS A  43       0.737  -1.279  -9.718  1.00  3.23           H  
ATOM    612 1HZ  LYS A  43       3.069  -1.382  -9.185  1.00  3.23           H  
ATOM    613 2HZ  LYS A  43       2.321  -2.772  -8.718  1.00  3.23           H  
ATOM    614 3HZ  LYS A  43       3.256  -2.762 -10.080  1.00  3.23           H  
ENDMDL

REMARK ID 636939 DOMAINID 630660 MODEL 3 Cra_B_AP02618
MODEL     3
ATOM      1  N   GLY A   1      -0.847   1.272  -1.899  1.00  1.72           N  
ATOM      2  CA  GLY A   1       0.361   0.813  -2.577  1.00  1.72           C  
ATOM      3  C   GLY A   1       1.553   1.665  -2.183  1.00  1.72           C  
ATOM      4  O   GLY A   1       2.610   1.156  -1.819  1.00  1.72           O  
ATOM      5  H   GLY A   1      -1.195   0.733  -1.116  1.00  1.72           H  
ATOM      6 1HA  GLY A   1       0.551  -0.230  -2.319  1.00  1.72           H  
ATOM      7 2HA  GLY A   1       0.219   0.860  -3.656  1.00  1.72           H  
ATOM      8  N   PHE A   2       1.363   2.972  -2.257  1.00  1.40           N  
ATOM      9  CA  PHE A   2       2.386   3.949  -1.925  1.00  1.40           C  
ATOM     10  C   PHE A   2       1.911   4.846  -0.782  1.00  1.40           C  
ATOM     11  O   PHE A   2       2.516   5.872  -0.483  1.00  1.40           O  
ATOM     12  CB  PHE A   2       2.684   4.805  -3.137  1.00  1.40           C  
ATOM     13  CG  PHE A   2       3.007   4.007  -4.388  1.00  1.40           C  
ATOM     14  CD1 PHE A   2       2.099   3.959  -5.448  1.00  1.40           C  
ATOM     15  CD2 PHE A   2       4.177   3.281  -4.501  1.00  1.40           C  
ATOM     16  CE1 PHE A   2       2.355   3.235  -6.587  1.00  1.40           C  
ATOM     17  CE2 PHE A   2       4.440   2.544  -5.648  1.00  1.40           C  
ATOM     18  CZ  PHE A   2       3.524   2.525  -6.695  1.00  1.40           C  
ATOM     19  H   PHE A   2       0.458   3.301  -2.563  1.00  1.40           H  
ATOM     20  HA  PHE A   2       3.291   3.429  -1.611  1.00  1.40           H  
ATOM     21 1HB  PHE A   2       1.837   5.451  -3.343  1.00  1.40           H  
ATOM     22 2HB  PHE A   2       3.528   5.444  -2.914  1.00  1.40           H  
ATOM     23  HD1 PHE A   2       1.187   4.513  -5.378  1.00  1.40           H  
ATOM     24  HD2 PHE A   2       4.897   3.294  -3.681  1.00  1.40           H  
ATOM     25  HE1 PHE A   2       1.628   3.226  -7.405  1.00  1.40           H  
ATOM     26  HE2 PHE A   2       5.369   1.980  -5.726  1.00  1.40           H  
ATOM     27  HZ  PHE A   2       3.732   1.950  -7.598  1.00  1.40           H  
ATOM     28  N   GLY A   3       0.831   4.427  -0.141  1.00  1.15           N  
ATOM     29  CA  GLY A   3       0.170   5.155   0.939  1.00  1.15           C  
ATOM     30  C   GLY A   3      -1.192   5.638   0.456  1.00  1.15           C  
ATOM     31  O   GLY A   3      -1.307   6.597  -0.300  1.00  1.15           O  
ATOM     32  H   GLY A   3       0.426   3.554  -0.443  1.00  1.15           H  
ATOM     33 1HA  GLY A   3       0.051   4.506   1.807  1.00  1.15           H  
ATOM     34 2HA  GLY A   3       0.780   6.006   1.242  1.00  1.15           H  
ATOM     35  N   CYS A   4      -2.224   4.962   0.924  1.00  0.97           N  
ATOM     36  CA  CYS A   4      -3.591   5.191   0.480  1.00  0.97           C  
ATOM     37  C   CYS A   4      -4.545   4.817   1.613  1.00  0.97           C  
ATOM     38  O   CYS A   4      -4.247   3.899   2.373  1.00  0.97           O  
ATOM     39  CB  CYS A   4      -3.853   4.336  -0.771  1.00  0.97           C  
ATOM     40  SG  CYS A   4      -5.450   4.539  -1.507  1.00  0.97           S  
ATOM     41  H   CYS A   4      -2.045   4.214   1.580  1.00  0.97           H  
ATOM     42  HA  CYS A   4      -3.712   6.244   0.230  1.00  0.97           H  
ATOM     43 1HB  CYS A   4      -3.108   4.569  -1.527  1.00  0.97           H  
ATOM     44 2HB  CYS A   4      -3.736   3.282  -0.520  1.00  0.97           H  
ATOM     45  N   PRO A   5      -5.679   5.517   1.813  1.00  0.87           N  
ATOM     46  CA  PRO A   5      -6.314   6.658   1.147  1.00  0.87           C  
ATOM     47  C   PRO A   5      -5.817   8.017   1.571  1.00  0.87           C  
ATOM     48  O   PRO A   5      -6.295   9.033   1.074  1.00  0.87           O  
ATOM     49  CB  PRO A   5      -7.764   6.498   1.587  1.00  0.87           C  
ATOM     50  CG  PRO A   5      -7.650   5.956   2.985  1.00  0.87           C  
ATOM     51  CD  PRO A   5      -6.440   5.042   2.958  1.00  0.87           C  
ATOM     52  HA  PRO A   5      -6.264   6.571   0.077  1.00  0.87           H  
ATOM     53 1HB  PRO A   5      -8.274   7.472   1.549  1.00  0.87           H  
ATOM     54 2HB  PRO A   5      -8.292   5.832   0.893  1.00  0.87           H  
ATOM     55 1HG  PRO A   5      -7.531   6.787   3.696  1.00  0.87           H  
ATOM     56 2HG  PRO A   5      -8.574   5.433   3.269  1.00  0.87           H  
ATOM     57 1HD  PRO A   5      -5.848   5.172   3.876  1.00  0.87           H  
ATOM     58 2HD  PRO A   5      -6.706   4.003   2.807  1.00  0.87           H  
ATOM     59  N   GLY A   6      -4.877   8.058   2.501  1.00  0.81           N  
ATOM     60  CA  GLY A   6      -4.486   9.327   3.088  1.00  0.81           C  
ATOM     61  C   GLY A   6      -3.563  10.195   2.241  1.00  0.81           C  
ATOM     62  O   GLY A   6      -3.255  11.315   2.647  1.00  0.81           O  
ATOM     63  H   GLY A   6      -4.467   7.209   2.857  1.00  0.81           H  
ATOM     64 1HA  GLY A   6      -5.388   9.895   3.319  1.00  0.81           H  
ATOM     65 2HA  GLY A   6      -4.002   9.131   4.043  1.00  0.81           H  
ATOM     66  N   ASP A   7      -3.097   9.706   1.089  1.00  0.77           N  
ATOM     67  CA  ASP A   7      -2.196  10.534   0.307  1.00  0.77           C  
ATOM     68  C   ASP A   7      -2.178  10.216  -1.194  1.00  0.77           C  
ATOM     69  O   ASP A   7      -1.257   9.568  -1.697  1.00  0.77           O  
ATOM     70  CB  ASP A   7      -0.796  10.417   0.910  1.00  0.77           C  
ATOM     71  CG  ASP A   7       0.194  11.385   0.335  1.00  0.77           C  
ATOM     72  OD1 ASP A   7      -0.090  11.984  -0.685  1.00  0.77           O  
ATOM     73  OD2 ASP A   7       1.235  11.546   0.922  1.00  0.77           O  
ATOM     74  H   ASP A   7      -3.367   8.789   0.768  1.00  0.77           H  
ATOM     75  HA  ASP A   7      -2.521  11.569   0.414  1.00  0.77           H  
ATOM     76 1HB  ASP A   7      -0.841  10.572   1.988  1.00  0.77           H  
ATOM     77 2HB  ASP A   7      -0.420   9.400   0.740  1.00  0.77           H  
ATOM     78  N   GLN A   8      -3.146  10.755  -1.941  1.00  0.75           N  
ATOM     79  CA  GLN A   8      -3.179  10.468  -3.373  1.00  0.75           C  
ATOM     80  C   GLN A   8      -2.020  11.135  -4.120  1.00  0.75           C  
ATOM     81  O   GLN A   8      -1.646  10.697  -5.209  1.00  0.75           O  
ATOM     82  CB  GLN A   8      -4.525  10.842  -3.991  1.00  0.75           C  
ATOM     83  CG  GLN A   8      -5.637   9.933  -3.520  1.00  0.75           C  
ATOM     84  CD  GLN A   8      -6.959  10.191  -4.185  1.00  0.75           C  
ATOM     85  OE1 GLN A   8      -7.288   9.507  -5.170  1.00  0.75           O  
ATOM     86  NE2 GLN A   8      -7.725  11.152  -3.675  1.00  0.75           N  
ATOM     87  H   GLN A   8      -3.873  11.309  -1.508  1.00  0.75           H  
ATOM     88  HA  GLN A   8      -3.064   9.391  -3.494  1.00  0.75           H  
ATOM     89 1HB  GLN A   8      -4.778  11.871  -3.734  1.00  0.75           H  
ATOM     90 2HB  GLN A   8      -4.460  10.774  -5.078  1.00  0.75           H  
ATOM     91 1HG  GLN A   8      -5.337   8.927  -3.760  1.00  0.75           H  
ATOM     92 2HG  GLN A   8      -5.762  10.037  -2.441  1.00  0.75           H  
ATOM     93 1HE2 GLN A   8      -8.615  11.357  -4.086  1.00  0.75           H  
ATOM     94 2HE2 GLN A   8      -7.413  11.671  -2.875  1.00  0.75           H  
ATOM     95  N   TYR A   9      -1.444  12.192  -3.542  1.00  0.73           N  
ATOM     96  CA  TYR A   9      -0.285  12.826  -4.151  1.00  0.73           C  
ATOM     97  C   TYR A   9       0.824  11.808  -4.276  1.00  0.73           C  
ATOM     98  O   TYR A   9       1.424  11.660  -5.345  1.00  0.73           O  
ATOM     99  CB  TYR A   9       0.236  14.014  -3.352  1.00  0.73           C  
ATOM    100  CG  TYR A   9       1.548  14.553  -3.919  1.00  0.73           C  
ATOM    101  CD1 TYR A   9       1.550  15.397  -5.018  1.00  0.73           C  
ATOM    102  CD2 TYR A   9       2.759  14.168  -3.338  1.00  0.73           C  
ATOM    103  CE1 TYR A   9       2.753  15.864  -5.528  1.00  0.73           C  
ATOM    104  CE2 TYR A   9       3.957  14.630  -3.849  1.00  0.73           C  
ATOM    105  CZ  TYR A   9       3.957  15.477  -4.938  1.00  0.73           C  
ATOM    106  OH  TYR A   9       5.148  15.950  -5.448  1.00  0.73           O  
ATOM    107  H   TYR A   9      -1.777  12.516  -2.642  1.00  0.73           H  
ATOM    108  HA  TYR A   9      -0.550  13.161  -5.152  1.00  0.73           H  
ATOM    109 1HB  TYR A   9      -0.501  14.816  -3.356  1.00  0.73           H  
ATOM    110 2HB  TYR A   9       0.406  13.722  -2.317  1.00  0.73           H  
ATOM    111  HD1 TYR A   9       0.609  15.696  -5.480  1.00  0.73           H  
ATOM    112  HD2 TYR A   9       2.758  13.494  -2.475  1.00  0.73           H  
ATOM    113  HE1 TYR A   9       2.756  16.531  -6.390  1.00  0.73           H  
ATOM    114  HE2 TYR A   9       4.896  14.324  -3.390  1.00  0.73           H  
ATOM    115  HH  TYR A   9       4.966  16.575  -6.156  1.00  0.73           H  
ATOM    116  N   GLU A  10       1.107  11.111  -3.171  1.00  0.72           N  
ATOM    117  CA  GLU A  10       2.176  10.131  -3.176  1.00  0.72           C  
ATOM    118  C   GLU A  10       1.832   9.026  -4.185  1.00  0.72           C  
ATOM    119  O   GLU A  10       2.694   8.606  -4.960  1.00  0.72           O  
ATOM    120  CB  GLU A  10       2.377   9.569  -1.762  1.00  0.72           C  
ATOM    121  CG  GLU A  10       3.644   8.750  -1.511  1.00  0.72           C  
ATOM    122  CD  GLU A  10       4.914   9.625  -1.570  1.00  0.72           C  
ATOM    123  OE1 GLU A  10       4.764  10.808  -1.399  1.00  0.72           O  
ATOM    124  OE2 GLU A  10       6.021   9.142  -1.803  1.00  0.72           O  
ATOM    125  H   GLU A  10       0.582  11.297  -2.306  1.00  0.72           H  
ATOM    126  HA  GLU A  10       3.098  10.619  -3.492  1.00  0.72           H  
ATOM    127 1HB  GLU A  10       2.408  10.395  -1.066  1.00  0.72           H  
ATOM    128 2HB  GLU A  10       1.516   8.948  -1.494  1.00  0.72           H  
ATOM    129 1HG  GLU A  10       3.567   8.334  -0.507  1.00  0.72           H  
ATOM    130 2HG  GLU A  10       3.685   7.931  -2.189  1.00  0.72           H  
ATOM    131  N   CYS A  11       0.549   8.621  -4.276  1.00  0.72           N  
ATOM    132  CA  CYS A  11       0.219   7.587  -5.258  1.00  0.72           C  
ATOM    133  C   CYS A  11       0.594   8.057  -6.656  1.00  0.72           C  
ATOM    134  O   CYS A  11       1.203   7.319  -7.434  1.00  0.72           O  
ATOM    135  CB  CYS A  11      -1.285   7.276  -5.278  1.00  0.72           C  
ATOM    136  SG  CYS A  11      -1.971   6.433  -3.823  1.00  0.72           S  
ATOM    137  H   CYS A  11      -0.151   8.979  -3.633  1.00  0.72           H  
ATOM    138  HA  CYS A  11       0.778   6.686  -5.022  1.00  0.72           H  
ATOM    139 1HB  CYS A  11      -1.835   8.206  -5.406  1.00  0.72           H  
ATOM    140 2HB  CYS A  11      -1.508   6.666  -6.152  1.00  0.72           H  
ATOM    141  N   ASN A  12       0.265   9.316  -6.945  1.00  0.75           N  
ATOM    142  CA  ASN A  12       0.513   9.932  -8.236  1.00  0.75           C  
ATOM    143  C   ASN A  12       1.986  10.022  -8.561  1.00  0.75           C  
ATOM    144  O   ASN A  12       2.411   9.626  -9.655  1.00  0.75           O  
ATOM    145  CB  ASN A  12      -0.155  11.295  -8.291  1.00  0.75           C  
ATOM    146  CG  ASN A  12      -0.074  11.974  -9.607  1.00  0.75           C  
ATOM    147  OD1 ASN A  12      -0.563  11.458 -10.615  1.00  0.75           O  
ATOM    148  ND2 ASN A  12       0.522  13.145  -9.630  1.00  0.75           N  
ATOM    149  H   ASN A  12      -0.228   9.866  -6.239  1.00  0.75           H  
ATOM    150  HA  ASN A  12       0.077   9.307  -8.995  1.00  0.75           H  
ATOM    151 1HB  ASN A  12      -1.208  11.182  -8.017  1.00  0.75           H  
ATOM    152 2HB  ASN A  12       0.293  11.944  -7.548  1.00  0.75           H  
ATOM    153 1HD2 ASN A  12       0.588  13.661 -10.484  1.00  0.75           H  
ATOM    154 2HD2 ASN A  12       0.899  13.527  -8.784  1.00  0.75           H  
ATOM    155  N   ARG A  13       2.774  10.548  -7.624  1.00  0.80           N  
ATOM    156  CA  ARG A  13       4.198  10.706  -7.865  1.00  0.80           C  
ATOM    157  C   ARG A  13       4.860   9.366  -8.181  1.00  0.80           C  
ATOM    158  O   ARG A  13       5.659   9.268  -9.121  1.00  0.80           O  
ATOM    159  CB  ARG A  13       4.886  11.362  -6.673  1.00  0.80           C  
ATOM    160  CG  ARG A  13       6.379  11.612  -6.891  1.00  0.80           C  
ATOM    161  CD  ARG A  13       7.021  12.444  -5.815  1.00  0.80           C  
ATOM    162  NE  ARG A  13       7.090  11.783  -4.517  1.00  0.80           N  
ATOM    163  CZ  ARG A  13       7.530  12.389  -3.392  1.00  0.80           C  
ATOM    164  NH1 ARG A  13       7.925  13.648  -3.440  1.00  0.80           N  
ATOM    165  NH2 ARG A  13       7.576  11.729  -2.246  1.00  0.80           N  
ATOM    166  H   ARG A  13       2.365  10.848  -6.738  1.00  0.80           H  
ATOM    167  HA  ARG A  13       4.325  11.362  -8.725  1.00  0.80           H  
ATOM    168 1HB  ARG A  13       4.403  12.315  -6.447  1.00  0.80           H  
ATOM    169 2HB  ARG A  13       4.772  10.722  -5.791  1.00  0.80           H  
ATOM    170 1HG  ARG A  13       6.892  10.648  -6.921  1.00  0.80           H  
ATOM    171 2HG  ARG A  13       6.519  12.124  -7.843  1.00  0.80           H  
ATOM    172 1HD  ARG A  13       8.037  12.695  -6.119  1.00  0.80           H  
ATOM    173 2HD  ARG A  13       6.448  13.364  -5.692  1.00  0.80           H  
ATOM    174  HE  ARG A  13       6.789  10.813  -4.447  1.00  0.80           H  
ATOM    175 1HH1 ARG A  13       7.896  14.154  -4.314  1.00  0.80           H  
ATOM    176 2HH1 ARG A  13       8.254  14.103  -2.602  1.00  0.80           H  
ATOM    177 1HH2 ARG A  13       7.264  10.743  -2.193  1.00  0.80           H  
ATOM    178 2HH2 ARG A  13       7.899  12.187  -1.412  1.00  0.80           H  
ATOM    179  N   HIS A  14       4.489   8.319  -7.444  1.00  0.87           N  
ATOM    180  CA  HIS A  14       5.085   7.018  -7.707  1.00  0.87           C  
ATOM    181  C   HIS A  14       4.621   6.436  -9.017  1.00  0.87           C  
ATOM    182  O   HIS A  14       5.421   5.880  -9.767  1.00  0.87           O  
ATOM    183  CB  HIS A  14       4.807   6.059  -6.584  1.00  0.87           C  
ATOM    184  CG  HIS A  14       5.661   6.320  -5.413  1.00  0.87           C  
ATOM    185  ND1 HIS A  14       6.969   5.872  -5.310  1.00  0.87           N  
ATOM    186  CD2 HIS A  14       5.424   7.025  -4.327  1.00  0.87           C  
ATOM    187  CE1 HIS A  14       7.471   6.299  -4.166  1.00  0.87           C  
ATOM    188  NE2 HIS A  14       6.543   7.008  -3.559  1.00  0.87           N  
ATOM    189  H   HIS A  14       3.813   8.430  -6.682  1.00  0.87           H  
ATOM    190  HA  HIS A  14       6.165   7.133  -7.766  1.00  0.87           H  
ATOM    191 1HB  HIS A  14       3.761   6.158  -6.287  1.00  0.87           H  
ATOM    192 2HB  HIS A  14       4.974   5.053  -6.928  1.00  0.87           H  
ATOM    193  HD2 HIS A  14       4.531   7.524  -4.102  1.00  0.87           H  
ATOM    194  HE1 HIS A  14       8.478   6.115  -3.797  1.00  0.87           H  
ATOM    195  HE2 HIS A  14       6.589   7.515  -2.663  1.00  0.87           H  
ATOM    196  N   CYS A  15       3.359   6.613  -9.365  1.00  0.94           N  
ATOM    197  CA  CYS A  15       2.939   6.085 -10.649  1.00  0.94           C  
ATOM    198  C   CYS A  15       3.705   6.770 -11.780  1.00  0.94           C  
ATOM    199  O   CYS A  15       4.198   6.120 -12.705  1.00  0.94           O  
ATOM    200  CB  CYS A  15       1.439   6.269 -10.819  1.00  0.94           C  
ATOM    201  SG  CYS A  15       0.471   5.190  -9.747  1.00  0.94           S  
ATOM    202  H   CYS A  15       2.684   7.064  -8.754  1.00  0.94           H  
ATOM    203  HA  CYS A  15       3.158   5.020 -10.670  1.00  0.94           H  
ATOM    204 1HB  CYS A  15       1.173   7.301 -10.588  1.00  0.94           H  
ATOM    205 2HB  CYS A  15       1.152   6.080 -11.849  1.00  0.94           H  
ATOM    206  N   ARG A  16       3.914   8.072 -11.662  1.00  1.00           N  
ATOM    207  CA  ARG A  16       4.681   8.761 -12.680  1.00  1.00           C  
ATOM    208  C   ARG A  16       6.132   8.261 -12.740  1.00  1.00           C  
ATOM    209  O   ARG A  16       6.707   8.130 -13.829  1.00  1.00           O  
ATOM    210  CB  ARG A  16       4.579  10.258 -12.480  1.00  1.00           C  
ATOM    211  CG  ARG A  16       3.196  10.779 -12.862  1.00  1.00           C  
ATOM    212  CD  ARG A  16       3.014  12.213 -12.627  1.00  1.00           C  
ATOM    213  NE  ARG A  16       3.920  13.036 -13.431  1.00  1.00           N  
ATOM    214  CZ  ARG A  16       3.716  13.407 -14.721  1.00  1.00           C  
ATOM    215  NH1 ARG A  16       2.645  13.018 -15.395  1.00  1.00           N  
ATOM    216  NH2 ARG A  16       4.614  14.177 -15.321  1.00  1.00           N  
ATOM    217  H   ARG A  16       3.511   8.594 -10.883  1.00  1.00           H  
ATOM    218  HA  ARG A  16       4.227   8.548 -13.635  1.00  1.00           H  
ATOM    219 1HB  ARG A  16       4.754  10.500 -11.431  1.00  1.00           H  
ATOM    220 2HB  ARG A  16       5.325  10.774 -13.079  1.00  1.00           H  
ATOM    221 1HG  ARG A  16       3.031  10.587 -13.922  1.00  1.00           H  
ATOM    222 2HG  ARG A  16       2.437  10.245 -12.283  1.00  1.00           H  
ATOM    223 1HD  ARG A  16       1.988  12.480 -12.885  1.00  1.00           H  
ATOM    224 2HD  ARG A  16       3.190  12.430 -11.572  1.00  1.00           H  
ATOM    225  HE  ARG A  16       4.761  13.370 -12.982  1.00  1.00           H  
ATOM    226 1HH1 ARG A  16       1.931  12.404 -14.970  1.00  1.00           H  
ATOM    227 2HH1 ARG A  16       2.525  13.309 -16.350  1.00  1.00           H  
ATOM    228 1HH2 ARG A  16       5.437  14.479 -14.818  1.00  1.00           H  
ATOM    229 2HH2 ARG A  16       4.475  14.459 -16.279  1.00  1.00           H  
ATOM    230  N   SER A  17       6.704   7.887 -11.590  1.00  1.04           N  
ATOM    231  CA  SER A  17       8.086   7.413 -11.538  1.00  1.04           C  
ATOM    232  C   SER A  17       8.273   6.057 -12.231  1.00  1.04           C  
ATOM    233  O   SER A  17       9.410   5.649 -12.483  1.00  1.04           O  
ATOM    234  CB  SER A  17       8.590   7.289 -10.105  1.00  1.04           C  
ATOM    235  OG  SER A  17       8.052   6.175  -9.442  1.00  1.04           O  
ATOM    236  H   SER A  17       6.192   8.009 -10.714  1.00  1.04           H  
ATOM    237  HA  SER A  17       8.711   8.143 -12.054  1.00  1.04           H  
ATOM    238 1HB  SER A  17       9.675   7.229 -10.103  1.00  1.04           H  
ATOM    239 2HB  SER A  17       8.310   8.193  -9.562  1.00  1.04           H  
ATOM    240  HG  SER A  17       7.102   6.151  -9.646  1.00  1.04           H  
ATOM    241  N   ILE A  18       7.175   5.343 -12.529  1.00  1.05           N  
ATOM    242  CA  ILE A  18       7.280   4.043 -13.177  1.00  1.05           C  
ATOM    243  C   ILE A  18       6.841   4.131 -14.639  1.00  1.05           C  
ATOM    244  O   ILE A  18       6.677   3.106 -15.305  1.00  1.05           O  
ATOM    245  CB  ILE A  18       6.467   2.946 -12.443  1.00  1.05           C  
ATOM    246  CG1 ILE A  18       5.022   3.276 -12.448  1.00  1.05           C  
ATOM    247  CG2 ILE A  18       6.960   2.831 -11.001  1.00  1.05           C  
ATOM    248  CD1 ILE A  18       4.098   2.166 -12.017  1.00  1.05           C  
ATOM    249  H   ILE A  18       6.244   5.709 -12.327  1.00  1.05           H  
ATOM    250  HA  ILE A  18       8.322   3.736 -13.161  1.00  1.05           H  
ATOM    251  HB  ILE A  18       6.597   1.997 -12.955  1.00  1.05           H  
ATOM    252 1HG1 ILE A  18       4.890   4.079 -11.767  1.00  1.05           H  
ATOM    253 2HG1 ILE A  18       4.747   3.609 -13.444  1.00  1.05           H  
ATOM    254 1HG2 ILE A  18       6.397   2.058 -10.483  1.00  1.05           H  
ATOM    255 2HG2 ILE A  18       8.018   2.578 -10.997  1.00  1.05           H  
ATOM    256 3HG2 ILE A  18       6.815   3.785 -10.491  1.00  1.05           H  
ATOM    257 1HD1 ILE A  18       3.081   2.529 -12.044  1.00  1.05           H  
ATOM    258 2HD1 ILE A  18       4.198   1.323 -12.699  1.00  1.05           H  
ATOM    259 3HD1 ILE A  18       4.346   1.854 -11.006  1.00  1.05           H  
ATOM    260  N   GLY A  19       6.687   5.359 -15.154  1.00  1.02           N  
ATOM    261  CA  GLY A  19       6.325   5.545 -16.555  1.00  1.02           C  
ATOM    262  C   GLY A  19       4.831   5.714 -16.831  1.00  1.02           C  
ATOM    263  O   GLY A  19       4.411   5.633 -17.988  1.00  1.02           O  
ATOM    264  H   GLY A  19       6.821   6.188 -14.573  1.00  1.02           H  
ATOM    265 1HA  GLY A  19       6.850   6.425 -16.928  1.00  1.02           H  
ATOM    266 2HA  GLY A  19       6.699   4.701 -17.130  1.00  1.02           H  
ATOM    267  N   CYS A  20       4.028   5.926 -15.795  1.00  0.98           N  
ATOM    268  CA  CYS A  20       2.595   6.112 -15.982  1.00  0.98           C  
ATOM    269  C   CYS A  20       2.261   7.598 -16.010  1.00  0.98           C  
ATOM    270  O   CYS A  20       3.089   8.433 -15.654  1.00  0.98           O  
ATOM    271  CB  CYS A  20       1.829   5.398 -14.879  1.00  0.98           C  
ATOM    272  SG  CYS A  20       2.149   3.613 -14.827  1.00  0.98           S  
ATOM    273  H   CYS A  20       4.399   5.977 -14.850  1.00  0.98           H  
ATOM    274  HA  CYS A  20       2.306   5.687 -16.939  1.00  0.98           H  
ATOM    275 1HB  CYS A  20       2.097   5.817 -13.924  1.00  0.98           H  
ATOM    276 2HB  CYS A  20       0.767   5.547 -15.011  1.00  0.98           H  
ATOM    277  N   ARG A  21       1.087   7.969 -16.501  1.00  0.93           N  
ATOM    278  CA  ARG A  21       0.760   9.391 -16.542  1.00  0.93           C  
ATOM    279  C   ARG A  21       0.275   9.919 -15.195  1.00  0.93           C  
ATOM    280  O   ARG A  21       0.568  11.058 -14.802  1.00  0.93           O  
ATOM    281  CB  ARG A  21      -0.304   9.653 -17.589  1.00  0.93           C  
ATOM    282  CG  ARG A  21       0.165   9.449 -19.024  1.00  0.93           C  
ATOM    283  CD  ARG A  21      -0.930   9.669 -20.009  1.00  0.93           C  
ATOM    284  NE  ARG A  21      -0.482   9.438 -21.372  1.00  0.93           N  
ATOM    285  CZ  ARG A  21      -1.285   9.443 -22.454  1.00  0.93           C  
ATOM    286  NH1 ARG A  21      -2.573   9.670 -22.317  1.00  0.93           N  
ATOM    287  NH2 ARG A  21      -0.777   9.220 -23.654  1.00  0.93           N  
ATOM    288  H   ARG A  21       0.395   7.278 -16.782  1.00  0.93           H  
ATOM    289  HA  ARG A  21       1.658   9.939 -16.823  1.00  0.93           H  
ATOM    290 1HB  ARG A  21      -1.154   8.994 -17.411  1.00  0.93           H  
ATOM    291 2HB  ARG A  21      -0.660  10.677 -17.495  1.00  0.93           H  
ATOM    292 1HG  ARG A  21       0.968  10.152 -19.243  1.00  0.93           H  
ATOM    293 2HG  ARG A  21       0.540   8.428 -19.142  1.00  0.93           H  
ATOM    294 1HD  ARG A  21      -1.755   8.992 -19.802  1.00  0.93           H  
ATOM    295 2HD  ARG A  21      -1.280  10.698 -19.937  1.00  0.93           H  
ATOM    296  HE  ARG A  21       0.504   9.258 -21.519  1.00  0.93           H  
ATOM    297 1HH1 ARG A  21      -2.961   9.841 -21.401  1.00  0.93           H  
ATOM    298 2HH1 ARG A  21      -3.173   9.674 -23.129  1.00  0.93           H  
ATOM    299 1HH2 ARG A  21       0.214   9.046 -23.759  1.00  0.93           H  
ATOM    300 2HH2 ARG A  21      -1.377   9.225 -24.465  1.00  0.93           H  
ATOM    301  N   ALA A  22      -0.464   9.088 -14.469  1.00  0.89           N  
ATOM    302  CA  ALA A  22      -1.013   9.545 -13.199  1.00  0.89           C  
ATOM    303  C   ALA A  22      -1.388   8.411 -12.270  1.00  0.89           C  
ATOM    304  O   ALA A  22      -1.555   7.266 -12.698  1.00  0.89           O  
ATOM    305  CB  ALA A  22      -2.243  10.398 -13.435  1.00  0.89           C  
ATOM    306  H   ALA A  22      -0.672   8.160 -14.835  1.00  0.89           H  
ATOM    307  HA  ALA A  22      -0.247  10.141 -12.707  1.00  0.89           H  
ATOM    308 1HB  ALA A  22      -2.619  10.763 -12.478  1.00  0.89           H  
ATOM    309 2HB  ALA A  22      -1.986  11.246 -14.068  1.00  0.89           H  
ATOM    310 3HB  ALA A  22      -3.009   9.799 -13.923  1.00  0.89           H  
ATOM    311  N   GLY A  23      -1.541   8.742 -10.992  1.00  0.87           N  
ATOM    312  CA  GLY A  23      -2.001   7.761 -10.010  1.00  0.87           C  
ATOM    313  C   GLY A  23      -3.090   8.304  -9.105  1.00  0.87           C  
ATOM    314  O   GLY A  23      -3.232   9.516  -8.933  1.00  0.87           O  
ATOM    315  H   GLY A  23      -1.341   9.702 -10.714  1.00  0.87           H  
ATOM    316 1HA  GLY A  23      -2.372   6.884 -10.530  1.00  0.87           H  
ATOM    317 2HA  GLY A  23      -1.168   7.436  -9.398  1.00  0.87           H  
ATOM    318  N   TYR A  24      -3.865   7.392  -8.528  1.00  0.87           N  
ATOM    319  CA  TYR A  24      -4.965   7.765  -7.642  1.00  0.87           C  
ATOM    320  C   TYR A  24      -5.313   6.633  -6.685  1.00  0.87           C  
ATOM    321  O   TYR A  24      -4.841   5.505  -6.849  1.00  0.87           O  
ATOM    322  CB  TYR A  24      -6.191   8.109  -8.489  1.00  0.87           C  
ATOM    323  CG  TYR A  24      -6.789   6.882  -9.195  1.00  0.87           C  
ATOM    324  CD1 TYR A  24      -7.872   6.258  -8.621  1.00  0.87           C  
ATOM    325  CD2 TYR A  24      -6.243   6.361 -10.364  1.00  0.87           C  
ATOM    326  CE1 TYR A  24      -8.429   5.135  -9.181  1.00  0.87           C  
ATOM    327  CE2 TYR A  24      -6.809   5.227 -10.927  1.00  0.87           C  
ATOM    328  CZ  TYR A  24      -7.895   4.621 -10.338  1.00  0.87           C  
ATOM    329  OH  TYR A  24      -8.447   3.495 -10.904  1.00  0.87           O  
ATOM    330  H   TYR A  24      -3.692   6.412  -8.758  1.00  0.87           H  
ATOM    331  HA  TYR A  24      -4.667   8.632  -7.048  1.00  0.87           H  
ATOM    332 1HB  TYR A  24      -6.961   8.550  -7.853  1.00  0.87           H  
ATOM    333 2HB  TYR A  24      -5.924   8.845  -9.245  1.00  0.87           H  
ATOM    334  HD1 TYR A  24      -8.288   6.671  -7.712  1.00  0.87           H  
ATOM    335  HD2 TYR A  24      -5.375   6.830 -10.830  1.00  0.87           H  
ATOM    336  HE1 TYR A  24      -9.287   4.660  -8.707  1.00  0.87           H  
ATOM    337  HE2 TYR A  24      -6.401   4.804 -11.826  1.00  0.87           H  
ATOM    338  HH  TYR A  24      -9.150   3.163 -10.335  1.00  0.87           H  
ATOM    339  N   CYS A  25      -6.150   6.905  -5.688  1.00  0.91           N  
ATOM    340  CA  CYS A  25      -6.615   5.798  -4.854  1.00  0.91           C  
ATOM    341  C   CYS A  25      -7.868   5.102  -5.339  1.00  0.91           C  
ATOM    342  O   CYS A  25      -8.897   5.708  -5.640  1.00  0.91           O  
ATOM    343  CB  CYS A  25      -6.824   6.188  -3.419  1.00  0.91           C  
ATOM    344  SG  CYS A  25      -5.368   6.350  -2.480  1.00  0.91           S  
ATOM    345  H   CYS A  25      -6.508   7.852  -5.544  1.00  0.91           H  
ATOM    346  HA  CYS A  25      -5.821   5.051  -4.840  1.00  0.91           H  
ATOM    347 1HB  CYS A  25      -7.349   7.141  -3.385  1.00  0.91           H  
ATOM    348 2HB  CYS A  25      -7.472   5.450  -2.941  1.00  0.91           H  
ATOM    349  N   ASP A  26      -7.732   3.794  -5.383  1.00  0.96           N  
ATOM    350  CA  ASP A  26      -8.702   2.812  -5.810  1.00  0.96           C  
ATOM    351  C   ASP A  26      -9.403   2.132  -4.653  1.00  0.96           C  
ATOM    352  O   ASP A  26      -8.776   1.446  -3.840  1.00  0.96           O  
ATOM    353  CB  ASP A  26      -7.988   1.816  -6.702  1.00  0.96           C  
ATOM    354  CG  ASP A  26      -8.768   0.670  -7.311  1.00  0.96           C  
ATOM    355  OD1 ASP A  26      -9.890   0.351  -6.942  1.00  0.96           O  
ATOM    356  OD2 ASP A  26      -8.151   0.071  -8.191  1.00  0.96           O  
ATOM    357  H   ASP A  26      -6.828   3.424  -5.088  1.00  0.96           H  
ATOM    358  HA  ASP A  26      -9.455   3.323  -6.409  1.00  0.96           H  
ATOM    359 1HB  ASP A  26      -7.560   2.383  -7.526  1.00  0.96           H  
ATOM    360 2HB  ASP A  26      -7.154   1.414  -6.154  1.00  0.96           H  
ATOM    361  N   ALA A  27     -10.696   2.407  -4.528  1.00  1.03           N  
ATOM    362  CA  ALA A  27     -11.508   1.838  -3.467  1.00  1.03           C  
ATOM    363  C   ALA A  27     -12.579   0.931  -4.068  1.00  1.03           C  
ATOM    364  O   ALA A  27     -13.659   0.774  -3.498  1.00  1.03           O  
ATOM    365  CB  ALA A  27     -12.145   2.936  -2.633  1.00  1.03           C  
ATOM    366  H   ALA A  27     -11.133   3.005  -5.215  1.00  1.03           H  
ATOM    367  HA  ALA A  27     -10.871   1.222  -2.840  1.00  1.03           H  
ATOM    368 1HB  ALA A  27     -12.736   2.485  -1.837  1.00  1.03           H  
ATOM    369 2HB  ALA A  27     -11.370   3.564  -2.200  1.00  1.03           H  
ATOM    370 3HB  ALA A  27     -12.789   3.544  -3.265  1.00  1.03           H  
ATOM    371  N   VAL A  28     -12.287   0.365  -5.247  1.00  1.09           N  
ATOM    372  CA  VAL A  28     -13.216  -0.536  -5.928  1.00  1.09           C  
ATOM    373  C   VAL A  28     -13.145  -1.959  -5.372  1.00  1.09           C  
ATOM    374  O   VAL A  28     -14.171  -2.610  -5.168  1.00  1.09           O  
ATOM    375  CB  VAL A  28     -12.927  -0.555  -7.432  1.00  1.09           C  
ATOM    376  CG1 VAL A  28     -13.809  -1.583  -8.120  1.00  1.09           C  
ATOM    377  CG2 VAL A  28     -13.153   0.850  -7.991  1.00  1.09           C  
ATOM    378  H   VAL A  28     -11.372   0.532  -5.690  1.00  1.09           H  
ATOM    379  HA  VAL A  28     -14.227  -0.158  -5.779  1.00  1.09           H  
ATOM    380  HB  VAL A  28     -11.892  -0.853  -7.597  1.00  1.09           H  
ATOM    381 1HG1 VAL A  28     -13.585  -1.596  -9.185  1.00  1.09           H  
ATOM    382 2HG1 VAL A  28     -13.612  -2.568  -7.695  1.00  1.09           H  
ATOM    383 3HG1 VAL A  28     -14.857  -1.324  -7.970  1.00  1.09           H  
ATOM    384 1HG2 VAL A  28     -12.934   0.853  -9.058  1.00  1.09           H  
ATOM    385 2HG2 VAL A  28     -14.186   1.148  -7.827  1.00  1.09           H  
ATOM    386 3HG2 VAL A  28     -12.483   1.545  -7.480  1.00  1.09           H  
ATOM    387  N   THR A  29     -11.929  -2.447  -5.160  1.00  1.12           N  
ATOM    388  CA  THR A  29     -11.707  -3.785  -4.617  1.00  1.12           C  
ATOM    389  C   THR A  29     -11.912  -3.733  -3.110  1.00  1.12           C  
ATOM    390  O   THR A  29     -11.966  -2.649  -2.539  1.00  1.12           O  
ATOM    391  CB  THR A  29     -10.294  -4.288  -4.952  1.00  1.12           C  
ATOM    392  OG1 THR A  29      -9.324  -3.436  -4.348  1.00  1.12           O  
ATOM    393  CG2 THR A  29     -10.069  -4.303  -6.440  1.00  1.12           C  
ATOM    394  H   THR A  29     -11.131  -1.856  -5.363  1.00  1.12           H  
ATOM    395  HA  THR A  29     -12.439  -4.472  -5.042  1.00  1.12           H  
ATOM    396  HB  THR A  29     -10.178  -5.286  -4.563  1.00  1.12           H  
ATOM    397  HG1 THR A  29      -9.486  -3.358  -3.399  1.00  1.12           H  
ATOM    398 1HG2 THR A  29      -9.062  -4.666  -6.646  1.00  1.12           H  
ATOM    399 2HG2 THR A  29     -10.798  -4.959  -6.913  1.00  1.12           H  
ATOM    400 3HG2 THR A  29     -10.178  -3.289  -6.833  1.00  1.12           H  
ATOM    401  N   LEU A  30     -11.972  -4.874  -2.423  1.00  1.10           N  
ATOM    402  CA  LEU A  30     -12.215  -4.814  -0.973  1.00  1.10           C  
ATOM    403  C   LEU A  30     -10.950  -4.620  -0.136  1.00  1.10           C  
ATOM    404  O   LEU A  30     -10.636  -5.408   0.757  1.00  1.10           O  
ATOM    405  CB  LEU A  30     -12.922  -6.090  -0.531  1.00  1.10           C  
ATOM    406  CG  LEU A  30     -14.260  -6.349  -1.223  1.00  1.10           C  
ATOM    407  CD1 LEU A  30     -14.837  -7.665  -0.730  1.00  1.10           C  
ATOM    408  CD2 LEU A  30     -15.198  -5.187  -0.942  1.00  1.10           C  
ATOM    409  H   LEU A  30     -11.891  -5.762  -2.893  1.00  1.10           H  
ATOM    410  HA  LEU A  30     -12.876  -3.970  -0.779  1.00  1.10           H  
ATOM    411 1HB  LEU A  30     -12.268  -6.939  -0.728  1.00  1.10           H  
ATOM    412 2HB  LEU A  30     -13.103  -6.034   0.542  1.00  1.10           H  
ATOM    413  HG  LEU A  30     -14.106  -6.431  -2.300  1.00  1.10           H  
ATOM    414 1HD1 LEU A  30     -15.787  -7.857  -1.229  1.00  1.10           H  
ATOM    415 2HD1 LEU A  30     -14.141  -8.474  -0.953  1.00  1.10           H  
ATOM    416 3HD1 LEU A  30     -14.997  -7.611   0.346  1.00  1.10           H  
ATOM    417 1HD2 LEU A  30     -16.153  -5.360  -1.439  1.00  1.10           H  
ATOM    418 2HD2 LEU A  30     -15.358  -5.100   0.133  1.00  1.10           H  
ATOM    419 3HD2 LEU A  30     -14.755  -4.262  -1.319  1.00  1.10           H  
ATOM    420  N   TRP A  31     -10.230  -3.571  -0.476  1.00  1.03           N  
ATOM    421  CA  TRP A  31      -9.025  -3.089   0.176  1.00  1.03           C  
ATOM    422  C   TRP A  31      -8.701  -1.767  -0.488  1.00  1.03           C  
ATOM    423  O   TRP A  31      -9.171  -1.523  -1.595  1.00  1.03           O  
ATOM    424  CB  TRP A  31      -7.859  -4.094   0.091  1.00  1.03           C  
ATOM    425  CG  TRP A  31      -7.371  -4.465  -1.293  1.00  1.03           C  
ATOM    426  CD1 TRP A  31      -6.378  -3.841  -1.979  1.00  1.03           C  
ATOM    427  CD2 TRP A  31      -7.819  -5.562  -2.149  1.00  1.03           C  
ATOM    428  NE1 TRP A  31      -6.172  -4.465  -3.190  1.00  1.03           N  
ATOM    429  CE2 TRP A  31      -7.047  -5.509  -3.313  1.00  1.03           C  
ATOM    430  CE3 TRP A  31      -8.790  -6.570  -2.020  1.00  1.03           C  
ATOM    431  CZ2 TRP A  31      -7.216  -6.415  -4.350  1.00  1.03           C  
ATOM    432  CZ3 TRP A  31      -8.960  -7.474  -3.058  1.00  1.03           C  
ATOM    433  CH2 TRP A  31      -8.195  -7.398  -4.194  1.00  1.03           C  
ATOM    434  H   TRP A  31     -10.629  -3.014  -1.225  1.00  1.03           H  
ATOM    435  HA  TRP A  31      -9.237  -2.902   1.229  1.00  1.03           H  
ATOM    436 1HB  TRP A  31      -7.007  -3.681   0.631  1.00  1.03           H  
ATOM    437 2HB  TRP A  31      -8.135  -5.014   0.604  1.00  1.03           H  
ATOM    438  HD1 TRP A  31      -5.820  -2.977  -1.614  1.00  1.03           H  
ATOM    439  HE1 TRP A  31      -5.487  -4.202  -3.870  1.00  1.03           H  
ATOM    440  HE3 TRP A  31      -9.396  -6.648  -1.125  1.00  1.03           H  
ATOM    441  HZ2 TRP A  31      -6.615  -6.374  -5.258  1.00  1.03           H  
ATOM    442  HZ3 TRP A  31      -9.716  -8.251  -2.946  1.00  1.03           H  
ATOM    443  HH2 TRP A  31      -8.354  -8.127  -4.989  1.00  1.03           H  
ATOM    444  N   LEU A  32      -7.878  -0.937   0.124  1.00  0.94           N  
ATOM    445  CA  LEU A  32      -7.513   0.295  -0.562  1.00  0.94           C  
ATOM    446  C   LEU A  32      -6.128   0.173  -1.166  1.00  0.94           C  
ATOM    447  O   LEU A  32      -5.232  -0.419  -0.558  1.00  0.94           O  
ATOM    448  CB  LEU A  32      -7.620   1.459   0.418  1.00  0.94           C  
ATOM    449  CG  LEU A  32      -9.030   1.603   1.015  1.00  0.94           C  
ATOM    450  CD1 LEU A  32      -9.062   2.698   2.003  1.00  0.94           C  
ATOM    451  CD2 LEU A  32      -9.985   1.864  -0.093  1.00  0.94           C  
ATOM    452  H   LEU A  32      -7.507  -1.149   1.040  1.00  0.94           H  
ATOM    453  HA  LEU A  32      -8.216   0.473  -1.376  1.00  0.94           H  
ATOM    454 1HB  LEU A  32      -6.909   1.316   1.230  1.00  0.94           H  
ATOM    455 2HB  LEU A  32      -7.371   2.386  -0.104  1.00  0.94           H  
ATOM    456  HG  LEU A  32      -9.310   0.682   1.525  1.00  0.94           H  
ATOM    457 1HD1 LEU A  32     -10.065   2.792   2.416  1.00  0.94           H  
ATOM    458 2HD1 LEU A  32      -8.364   2.477   2.804  1.00  0.94           H  
ATOM    459 3HD1 LEU A  32      -8.787   3.616   1.508  1.00  0.94           H  
ATOM    460 1HD2 LEU A  32     -10.996   1.960   0.301  1.00  0.94           H  
ATOM    461 2HD2 LEU A  32      -9.698   2.785  -0.601  1.00  0.94           H  
ATOM    462 3HD2 LEU A  32      -9.945   1.034  -0.792  1.00  0.94           H  
ATOM    463  N   ARG A  33      -5.948   0.739  -2.357  1.00  0.85           N  
ATOM    464  CA  ARG A  33      -4.642   0.701  -3.016  1.00  0.85           C  
ATOM    465  C   ARG A  33      -4.416   1.862  -3.967  1.00  0.85           C  
ATOM    466  O   ARG A  33      -5.365   2.498  -4.430  1.00  0.85           O  
ATOM    467  CB  ARG A  33      -4.504  -0.575  -3.846  1.00  0.85           C  
ATOM    468  CG  ARG A  33      -5.469  -0.625  -5.058  1.00  0.85           C  
ATOM    469  CD  ARG A  33      -5.378  -1.889  -5.861  1.00  0.85           C  
ATOM    470  NE  ARG A  33      -6.313  -1.891  -7.000  1.00  0.85           N  
ATOM    471  CZ  ARG A  33      -6.581  -2.932  -7.800  1.00  0.85           C  
ATOM    472  NH1 ARG A  33      -5.995  -4.101  -7.630  1.00  0.85           N  
ATOM    473  NH2 ARG A  33      -7.459  -2.751  -8.767  1.00  0.85           N  
ATOM    474  H   ARG A  33      -6.752   1.165  -2.825  1.00  0.85           H  
ATOM    475  HA  ARG A  33      -3.868   0.726  -2.249  1.00  0.85           H  
ATOM    476 1HB  ARG A  33      -3.487  -0.650  -4.233  1.00  0.85           H  
ATOM    477 2HB  ARG A  33      -4.690  -1.446  -3.224  1.00  0.85           H  
ATOM    478 1HG  ARG A  33      -6.501  -0.510  -4.709  1.00  0.85           H  
ATOM    479 2HG  ARG A  33      -5.218   0.199  -5.731  1.00  0.85           H  
ATOM    480 1HD  ARG A  33      -4.366  -1.991  -6.253  1.00  0.85           H  
ATOM    481 2HD  ARG A  33      -5.614  -2.732  -5.236  1.00  0.85           H  
ATOM    482  HE  ARG A  33      -6.817  -1.025  -7.228  1.00  0.85           H  
ATOM    483 1HH1 ARG A  33      -5.326  -4.225  -6.888  1.00  0.85           H  
ATOM    484 2HH1 ARG A  33      -6.217  -4.869  -8.245  1.00  0.85           H  
ATOM    485 1HH2 ARG A  33      -7.900  -1.817  -8.852  1.00  0.85           H  
ATOM    486 2HH2 ARG A  33      -7.699  -3.499  -9.393  1.00  0.85           H  
ATOM    487  N   CYS A  34      -3.157   2.112  -4.297  1.00  0.76           N  
ATOM    488  CA  CYS A  34      -2.885   3.087  -5.339  1.00  0.76           C  
ATOM    489  C   CYS A  34      -3.001   2.371  -6.684  1.00  0.76           C  
ATOM    490  O   CYS A  34      -2.540   1.235  -6.819  1.00  0.76           O  
ATOM    491  CB  CYS A  34      -1.473   3.657  -5.229  1.00  0.76           C  
ATOM    492  SG  CYS A  34      -1.092   4.605  -3.695  1.00  0.76           S  
ATOM    493  H   CYS A  34      -2.399   1.606  -3.857  1.00  0.76           H  
ATOM    494  HA  CYS A  34      -3.616   3.894  -5.289  1.00  0.76           H  
ATOM    495 1HB  CYS A  34      -0.762   2.834  -5.290  1.00  0.76           H  
ATOM    496 2HB  CYS A  34      -1.283   4.300  -6.087  1.00  0.76           H  
ATOM    497  N   THR A  35      -3.562   3.050  -7.670  1.00  0.71           N  
ATOM    498  CA  THR A  35      -3.671   2.545  -9.036  1.00  0.71           C  
ATOM    499  C   THR A  35      -3.076   3.528 -10.021  1.00  0.71           C  
ATOM    500  O   THR A  35      -3.239   4.744  -9.881  1.00  0.71           O  
ATOM    501  CB  THR A  35      -5.122   2.169  -9.391  1.00  0.71           C  
ATOM    502  OG1 THR A  35      -5.543   1.088  -8.524  1.00  0.71           O  
ATOM    503  CG2 THR A  35      -5.277   1.767 -10.843  1.00  0.71           C  
ATOM    504  H   THR A  35      -3.946   3.969  -7.452  1.00  0.71           H  
ATOM    505  HA  THR A  35      -3.085   1.628  -9.107  1.00  0.71           H  
ATOM    506  HB  THR A  35      -5.755   3.028  -9.194  1.00  0.71           H  
ATOM    507  HG1 THR A  35      -6.491   0.835  -8.677  1.00  0.71           H  
ATOM    508 1HG2 THR A  35      -6.321   1.517 -11.034  1.00  0.71           H  
ATOM    509 2HG2 THR A  35      -4.982   2.590 -11.493  1.00  0.71           H  
ATOM    510 3HG2 THR A  35      -4.653   0.901 -11.050  1.00  0.71           H  
ATOM    511  N   CYS A  36      -2.312   2.998 -10.971  1.00  0.71           N  
ATOM    512  CA  CYS A  36      -1.641   3.834 -11.947  1.00  0.71           C  
ATOM    513  C   CYS A  36      -2.345   3.773 -13.294  1.00  0.71           C  
ATOM    514  O   CYS A  36      -2.832   2.712 -13.697  1.00  0.71           O  
ATOM    515  CB  CYS A  36      -0.206   3.352 -12.092  1.00  0.71           C  
ATOM    516  SG  CYS A  36       0.748   3.348 -10.549  1.00  0.71           S  
ATOM    517  H   CYS A  36      -2.206   1.994 -11.018  1.00  0.71           H  
ATOM    518  HA  CYS A  36      -1.657   4.867 -11.614  1.00  0.71           H  
ATOM    519 1HB  CYS A  36      -0.185   2.350 -12.514  1.00  0.71           H  
ATOM    520 2HB  CYS A  36       0.287   4.006 -12.770  1.00  0.71           H  
ATOM    521  N   THR A  37      -2.358   4.903 -14.007  1.00  0.77           N  
ATOM    522  CA  THR A  37      -2.975   4.997 -15.326  1.00  0.77           C  
ATOM    523  C   THR A  37      -2.052   5.606 -16.389  1.00  0.77           C  
ATOM    524  O   THR A  37      -1.178   6.432 -16.090  1.00  0.77           O  
ATOM    525  CB  THR A  37      -4.248   5.858 -15.233  1.00  0.77           C  
ATOM    526  OG1 THR A  37      -3.888   7.193 -14.852  1.00  0.77           O  
ATOM    527  CG2 THR A  37      -5.176   5.300 -14.186  1.00  0.77           C  
ATOM    528  H   THR A  37      -1.952   5.737 -13.594  1.00  0.77           H  
ATOM    529  HA  THR A  37      -3.246   3.992 -15.650  1.00  0.77           H  
ATOM    530  HB  THR A  37      -4.750   5.876 -16.199  1.00  0.77           H  
ATOM    531  HG1 THR A  37      -3.337   7.153 -14.051  1.00  0.77           H  
ATOM    532 1HG2 THR A  37      -6.069   5.920 -14.124  1.00  0.77           H  
ATOM    533 2HG2 THR A  37      -5.458   4.280 -14.448  1.00  0.77           H  
ATOM    534 3HG2 THR A  37      -4.672   5.301 -13.223  1.00  0.77           H  
ATOM    535  N   GLY A  38      -2.305   5.260 -17.659  1.00  0.91           N  
ATOM    536  CA  GLY A  38      -1.531   5.812 -18.778  1.00  0.91           C  
ATOM    537  C   GLY A  38      -0.172   5.123 -18.897  1.00  0.91           C  
ATOM    538  O   GLY A  38       0.756   5.638 -19.513  1.00  0.91           O  
ATOM    539  H   GLY A  38      -3.043   4.597 -17.851  1.00  0.91           H  
ATOM    540 1HA  GLY A  38      -2.089   5.683 -19.705  1.00  0.91           H  
ATOM    541 2HA  GLY A  38      -1.395   6.877 -18.634  1.00  0.91           H  
ATOM    542  N   CYS A  39      -0.081   3.963 -18.268  1.00  1.17           N  
ATOM    543  CA  CYS A  39       1.123   3.158 -18.178  1.00  1.17           C  
ATOM    544  C   CYS A  39       1.549   2.555 -19.506  1.00  1.17           C  
ATOM    545  O   CYS A  39       0.713   2.241 -20.366  1.00  1.17           O  
ATOM    546  CB  CYS A  39       0.884   2.055 -17.157  1.00  1.17           C  
ATOM    547  SG  CYS A  39       0.467   2.704 -15.518  1.00  1.17           S  
ATOM    548  H   CYS A  39      -0.906   3.628 -17.799  1.00  1.17           H  
ATOM    549  HA  CYS A  39       1.940   3.779 -17.837  1.00  1.17           H  
ATOM    550 1HB  CYS A  39       0.080   1.406 -17.479  1.00  1.17           H  
ATOM    551 2HB  CYS A  39       1.781   1.445 -17.060  1.00  1.17           H  
ATOM    552  N   SER A  40       2.869   2.373 -19.650  1.00  1.56           N  
ATOM    553  CA  SER A  40       3.480   1.735 -20.821  1.00  1.56           C  
ATOM    554  C   SER A  40       3.373   0.204 -20.780  1.00  1.56           C  
ATOM    555  O   SER A  40       3.661  -0.478 -21.764  1.00  1.56           O  
ATOM    556  CB  SER A  40       4.936   2.144 -20.924  1.00  1.56           C  
ATOM    557  OG  SER A  40       5.685   1.616 -19.862  1.00  1.56           O  
ATOM    558  H   SER A  40       3.476   2.699 -18.907  1.00  1.56           H  
ATOM    559  HA  SER A  40       2.957   2.090 -21.710  1.00  1.56           H  
ATOM    560 1HB  SER A  40       5.346   1.796 -21.870  1.00  1.56           H  
ATOM    561 2HB  SER A  40       5.005   3.233 -20.915  1.00  1.56           H  
ATOM    562  HG  SER A  40       6.544   2.047 -19.899  1.00  1.56           H  
ATOM    563  N   GLY A  41       2.951  -0.322 -19.637  1.00  2.10           N  
ATOM    564  CA  GLY A  41       2.825  -1.756 -19.415  1.00  2.10           C  
ATOM    565  C   GLY A  41       2.219  -2.020 -18.045  1.00  2.10           C  
ATOM    566  O   GLY A  41       1.758  -1.096 -17.382  1.00  2.10           O  
ATOM    567  H   GLY A  41       2.732   0.309 -18.885  1.00  2.10           H  
ATOM    568 1HA  GLY A  41       2.200  -2.195 -20.191  1.00  2.10           H  
ATOM    569 2HA  GLY A  41       3.807  -2.222 -19.483  1.00  2.10           H  
ATOM    570  N   LYS A  42       2.202  -3.286 -17.627  1.00  2.73           N  
ATOM    571  CA  LYS A  42       1.589  -3.694 -16.350  1.00  2.73           C  
ATOM    572  C   LYS A  42       0.106  -3.313 -16.255  1.00  2.73           C  
ATOM    573  O   LYS A  42      -0.357  -2.842 -15.214  1.00  2.73           O  
ATOM    574  CB  LYS A  42       2.347  -3.092 -15.160  1.00  2.73           C  
ATOM    575  CG  LYS A  42       3.808  -3.516 -15.057  1.00  2.73           C  
ATOM    576  CD  LYS A  42       4.464  -2.943 -13.804  1.00  2.73           C  
ATOM    577  CE  LYS A  42       5.929  -3.345 -13.715  1.00  2.73           C  
ATOM    578  NZ  LYS A  42       6.592  -2.767 -12.514  1.00  2.73           N  
ATOM    579  H   LYS A  42       2.615  -3.996 -18.214  1.00  2.73           H  
ATOM    580  HA  LYS A  42       1.649  -4.781 -16.278  1.00  2.73           H  
ATOM    581 1HB  LYS A  42       2.308  -2.005 -15.191  1.00  2.73           H  
ATOM    582 2HB  LYS A  42       1.855  -3.399 -14.238  1.00  2.73           H  
ATOM    583 1HG  LYS A  42       3.871  -4.604 -15.027  1.00  2.73           H  
ATOM    584 2HG  LYS A  42       4.352  -3.161 -15.931  1.00  2.73           H  
ATOM    585 1HD  LYS A  42       4.394  -1.854 -13.822  1.00  2.73           H  
ATOM    586 2HD  LYS A  42       3.941  -3.309 -12.920  1.00  2.73           H  
ATOM    587 1HE  LYS A  42       5.998  -4.431 -13.669  1.00  2.73           H  
ATOM    588 2HE  LYS A  42       6.448  -2.996 -14.607  1.00  2.73           H  
ATOM    589 1HZ  LYS A  42       7.560  -3.057 -12.492  1.00  2.73           H  
ATOM    590 2HZ  LYS A  42       6.544  -1.758 -12.553  1.00  2.73           H  
ATOM    591 3HZ  LYS A  42       6.125  -3.095 -11.681  1.00  2.73           H  
ATOM    592  N   LYS A  43      -0.621  -3.527 -17.349  1.00  3.34           N  
ATOM    593  CA  LYS A  43      -2.044  -3.233 -17.429  1.00  3.34           C  
ATOM    594  C   LYS A  43      -2.845  -4.516 -17.610  1.00  3.34           C  
ATOM    595  O   LYS A  43      -3.958  -4.490 -18.136  1.00  3.34           O  
ATOM    596  OXT LYS A  43      -2.279  -5.594 -17.434  1.00  3.34           O  
ATOM    597  CB  LYS A  43      -2.309  -2.265 -18.585  1.00  3.34           C  
ATOM    598  CG  LYS A  43      -1.655  -0.902 -18.403  1.00  3.34           C  
ATOM    599  CD  LYS A  43      -1.833  -0.007 -19.615  1.00  3.34           C  
ATOM    600  CE  LYS A  43      -1.011  -0.514 -20.800  1.00  3.34           C  
ATOM    601  NZ  LYS A  43      -0.892   0.512 -21.856  1.00  3.34           N  
ATOM    602  H   LYS A  43      -0.157  -3.908 -18.158  1.00  3.34           H  
ATOM    603  HA  LYS A  43      -2.362  -2.766 -16.496  1.00  3.34           H  
ATOM    604 1HB  LYS A  43      -1.933  -2.693 -19.513  1.00  3.34           H  
ATOM    605 2HB  LYS A  43      -3.382  -2.113 -18.701  1.00  3.34           H  
ATOM    606 1HG  LYS A  43      -2.080  -0.406 -17.529  1.00  3.34           H  
ATOM    607 2HG  LYS A  43      -0.596  -1.029 -18.233  1.00  3.34           H  
ATOM    608 1HD  LYS A  43      -2.884   0.024 -19.899  1.00  3.34           H  
ATOM    609 2HD  LYS A  43      -1.508   1.008 -19.375  1.00  3.34           H  
ATOM    610 1HE  LYS A  43      -0.011  -0.782 -20.459  1.00  3.34           H  
ATOM    611 2HE  LYS A  43      -1.494  -1.396 -21.216  1.00  3.34           H  
ATOM    612 1HZ  LYS A  43      -0.339   0.158 -22.619  1.00  3.34           H  
ATOM    613 2HZ  LYS A  43      -1.802   0.787 -22.192  1.00  3.34           H  
ATOM    614 3HZ  LYS A  43      -0.409   1.318 -21.425  1.00  3.34           H  
ENDMDL

REMARK ID 636939 DOMAINID 630660 MODEL 4 Cra_B_AP02618
MODEL     4
ATOM      1  N   GLY A   1      -0.461   1.854   1.017  1.00  1.61           N  
ATOM      2  CA  GLY A   1       0.960   1.659   1.247  1.00  1.61           C  
ATOM      3  C   GLY A   1       1.769   2.817   0.676  1.00  1.61           C  
ATOM      4  O   GLY A   1       2.697   3.311   1.307  1.00  1.61           O  
ATOM      5  H   GLY A   1      -0.985   2.469   1.648  1.00  1.61           H  
ATOM      6 1HA  GLY A   1       1.145   1.568   2.316  1.00  1.61           H  
ATOM      7 2HA  GLY A   1       1.284   0.732   0.795  1.00  1.61           H  
ATOM      8  N   PHE A   2       1.414   3.229  -0.530  1.00  1.40           N  
ATOM      9  CA  PHE A   2       2.096   4.311  -1.228  1.00  1.40           C  
ATOM     10  C   PHE A   2       1.176   5.494  -1.456  1.00  1.40           C  
ATOM     11  O   PHE A   2       0.442   5.521  -2.431  1.00  1.40           O  
ATOM     12  CB  PHE A   2       2.574   3.816  -2.585  1.00  1.40           C  
ATOM     13  CG  PHE A   2       3.582   2.712  -2.516  1.00  1.40           C  
ATOM     14  CD1 PHE A   2       3.169   1.386  -2.459  1.00  1.40           C  
ATOM     15  CD2 PHE A   2       4.935   2.983  -2.513  1.00  1.40           C  
ATOM     16  CE1 PHE A   2       4.094   0.362  -2.393  1.00  1.40           C  
ATOM     17  CE2 PHE A   2       5.861   1.969  -2.447  1.00  1.40           C  
ATOM     18  CZ  PHE A   2       5.442   0.652  -2.388  1.00  1.40           C  
ATOM     19  H   PHE A   2       0.637   2.765  -0.971  1.00  1.40           H  
ATOM     20  HA  PHE A   2       2.953   4.636  -0.641  1.00  1.40           H  
ATOM     21 1HB  PHE A   2       1.719   3.451  -3.149  1.00  1.40           H  
ATOM     22 2HB  PHE A   2       2.995   4.624  -3.149  1.00  1.40           H  
ATOM     23  HD1 PHE A   2       2.102   1.161  -2.465  1.00  1.40           H  
ATOM     24  HD2 PHE A   2       5.270   4.012  -2.554  1.00  1.40           H  
ATOM     25  HE1 PHE A   2       3.759  -0.673  -2.346  1.00  1.40           H  
ATOM     26  HE2 PHE A   2       6.924   2.203  -2.443  1.00  1.40           H  
ATOM     27  HZ  PHE A   2       6.177  -0.152  -2.334  1.00  1.40           H  
ATOM     28  N   GLY A   3       1.169   6.456  -0.545  1.00  1.22           N  
ATOM     29  CA  GLY A   3       0.276   7.602  -0.717  1.00  1.22           C  
ATOM     30  C   GLY A   3      -1.185   7.278  -0.484  1.00  1.22           C  
ATOM     31  O   GLY A   3      -2.080   7.909  -1.037  1.00  1.22           O  
ATOM     32  H   GLY A   3       1.797   6.421   0.253  1.00  1.22           H  
ATOM     33 1HA  GLY A   3       0.578   8.396  -0.033  1.00  1.22           H  
ATOM     34 2HA  GLY A   3       0.388   7.992  -1.715  1.00  1.22           H  
ATOM     35  N   CYS A   4      -1.449   6.279   0.319  1.00  1.07           N  
ATOM     36  CA  CYS A   4      -2.822   5.912   0.566  1.00  1.07           C  
ATOM     37  C   CYS A   4      -2.945   5.368   1.984  1.00  1.07           C  
ATOM     38  O   CYS A   4      -2.113   4.560   2.413  1.00  1.07           O  
ATOM     39  CB  CYS A   4      -3.238   4.857  -0.469  1.00  1.07           C  
ATOM     40  SG  CYS A   4      -4.957   4.283  -0.429  1.00  1.07           S  
ATOM     41  H   CYS A   4      -0.690   5.770   0.758  1.00  1.07           H  
ATOM     42  HA  CYS A   4      -3.445   6.793   0.455  1.00  1.07           H  
ATOM     43 1HB  CYS A   4      -3.033   5.248  -1.469  1.00  1.07           H  
ATOM     44 2HB  CYS A   4      -2.602   3.985  -0.337  1.00  1.07           H  
ATOM     45  N   PRO A   5      -3.971   5.782   2.742  1.00  0.96           N  
ATOM     46  CA  PRO A   5      -5.064   6.728   2.488  1.00  0.96           C  
ATOM     47  C   PRO A   5      -4.668   8.200   2.409  1.00  0.96           C  
ATOM     48  O   PRO A   5      -3.600   8.615   2.863  1.00  0.96           O  
ATOM     49  CB  PRO A   5      -5.963   6.528   3.704  1.00  0.96           C  
ATOM     50  CG  PRO A   5      -5.026   6.058   4.792  1.00  0.96           C  
ATOM     51  CD  PRO A   5      -3.989   5.209   4.082  1.00  0.96           C  
ATOM     52  HA  PRO A   5      -5.603   6.424   1.610  1.00  0.96           H  
ATOM     53 1HB  PRO A   5      -6.443   7.478   3.950  1.00  0.96           H  
ATOM     54 2HB  PRO A   5      -6.759   5.827   3.448  1.00  0.96           H  
ATOM     55 1HG  PRO A   5      -4.582   6.919   5.299  1.00  0.96           H  
ATOM     56 2HG  PRO A   5      -5.582   5.488   5.555  1.00  0.96           H  
ATOM     57 1HD  PRO A   5      -3.004   5.333   4.569  1.00  0.96           H  
ATOM     58 2HD  PRO A   5      -4.281   4.155   4.033  1.00  0.96           H  
ATOM     59  N   GLY A   6      -5.538   8.994   1.799  1.00  0.87           N  
ATOM     60  CA  GLY A   6      -5.436  10.454   1.832  1.00  0.87           C  
ATOM     61  C   GLY A   6      -4.458  11.133   0.868  1.00  0.87           C  
ATOM     62  O   GLY A   6      -4.855  11.947   0.028  1.00  0.87           O  
ATOM     63  H   GLY A   6      -6.351   8.577   1.356  1.00  0.87           H  
ATOM     64 1HA  GLY A   6      -6.429  10.868   1.660  1.00  0.87           H  
ATOM     65 2HA  GLY A   6      -5.170  10.744   2.850  1.00  0.87           H  
ATOM     66  N   ASP A   7      -3.173  10.807   0.980  1.00  0.81           N  
ATOM     67  CA  ASP A   7      -2.181  11.511   0.162  1.00  0.81           C  
ATOM     68  C   ASP A   7      -2.086  11.023  -1.281  1.00  0.81           C  
ATOM     69  O   ASP A   7      -1.102  10.396  -1.700  1.00  0.81           O  
ATOM     70  CB  ASP A   7      -0.811  11.444   0.846  1.00  0.81           C  
ATOM     71  CG  ASP A   7       0.275  12.318   0.173  1.00  0.81           C  
ATOM     72  OD1 ASP A   7       0.084  12.738  -0.953  1.00  0.81           O  
ATOM     73  OD2 ASP A   7       1.270  12.577   0.807  1.00  0.81           O  
ATOM     74  H   ASP A   7      -2.923  10.100   1.665  1.00  0.81           H  
ATOM     75  HA  ASP A   7      -2.471  12.561   0.126  1.00  0.81           H  
ATOM     76 1HB  ASP A   7      -0.910  11.744   1.890  1.00  0.81           H  
ATOM     77 2HB  ASP A   7      -0.467  10.412   0.842  1.00  0.81           H  
ATOM     78  N   GLN A   8      -3.045  11.500  -2.074  1.00  0.76           N  
ATOM     79  CA  GLN A   8      -3.191  11.146  -3.475  1.00  0.76           C  
ATOM     80  C   GLN A   8      -1.949  11.555  -4.280  1.00  0.76           C  
ATOM     81  O   GLN A   8      -1.598  10.893  -5.259  1.00  0.76           O  
ATOM     82  CB  GLN A   8      -4.414  11.867  -4.077  1.00  0.76           C  
ATOM     83  CG  GLN A   8      -5.819  11.461  -3.553  1.00  0.76           C  
ATOM     84  CD  GLN A   8      -6.162  10.077  -3.949  1.00  0.76           C  
ATOM     85  OE1 GLN A   8      -5.305   9.480  -4.583  1.00  0.76           O  
ATOM     86  NE2 GLN A   8      -7.368   9.569  -3.628  1.00  0.76           N  
ATOM     87  H   GLN A   8      -3.775  12.032  -1.598  1.00  0.76           H  
ATOM     88  HA  GLN A   8      -3.313  10.062  -3.556  1.00  0.76           H  
ATOM     89 1HB  GLN A   8      -4.310  12.938  -3.913  1.00  0.76           H  
ATOM     90 2HB  GLN A   8      -4.416  11.708  -5.155  1.00  0.76           H  
ATOM     91 1HG  GLN A   8      -5.819  11.513  -2.460  1.00  0.76           H  
ATOM     92 2HG  GLN A   8      -6.570  12.134  -3.962  1.00  0.76           H  
ATOM     93 1HE2 GLN A   8      -7.652   8.605  -3.894  1.00  0.76           H  
ATOM     94 2HE2 GLN A   8      -8.019  10.126  -3.110  1.00  0.76           H  
ATOM     95  N   TYR A   9      -1.311  12.661  -3.880  1.00  0.73           N  
ATOM     96  CA  TYR A   9      -0.114  13.156  -4.542  1.00  0.73           C  
ATOM     97  C   TYR A   9       1.001  12.141  -4.517  1.00  0.73           C  
ATOM     98  O   TYR A   9       1.583  11.824  -5.560  1.00  0.73           O  
ATOM     99  CB  TYR A   9       0.370  14.458  -3.911  1.00  0.73           C  
ATOM    100  CG  TYR A   9       1.708  14.932  -4.451  1.00  0.73           C  
ATOM    101  CD1 TYR A   9       1.797  15.577  -5.675  1.00  0.73           C  
ATOM    102  CD2 TYR A   9       2.856  14.713  -3.697  1.00  0.73           C  
ATOM    103  CE1 TYR A   9       3.031  16.006  -6.136  1.00  0.73           C  
ATOM    104  CE2 TYR A   9       4.083  15.142  -4.155  1.00  0.73           C  
ATOM    105  CZ  TYR A   9       4.173  15.788  -5.369  1.00  0.73           C  
ATOM    106  OH  TYR A   9       5.399  16.224  -5.815  1.00  0.73           O  
ATOM    107  H   TYR A   9      -1.646  13.142  -3.051  1.00  0.73           H  
ATOM    108  HA  TYR A   9      -0.358  13.352  -5.591  1.00  0.73           H  
ATOM    109 1HB  TYR A   9      -0.366  15.246  -4.079  1.00  0.73           H  
ATOM    110 2HB  TYR A   9       0.465  14.322  -2.835  1.00  0.73           H  
ATOM    111  HD1 TYR A   9       0.898  15.750  -6.267  1.00  0.73           H  
ATOM    112  HD2 TYR A   9       2.781  14.206  -2.733  1.00  0.73           H  
ATOM    113  HE1 TYR A   9       3.104  16.519  -7.097  1.00  0.73           H  
ATOM    114  HE2 TYR A   9       4.978  14.972  -3.557  1.00  0.73           H  
ATOM    115  HH  TYR A   9       6.043  16.144  -5.101  1.00  0.73           H  
ATOM    116  N   GLU A  10       1.311  11.627  -3.324  1.00  0.71           N  
ATOM    117  CA  GLU A  10       2.374  10.649  -3.231  1.00  0.71           C  
ATOM    118  C   GLU A  10       2.084   9.440  -4.116  1.00  0.71           C  
ATOM    119  O   GLU A  10       2.972   8.977  -4.841  1.00  0.71           O  
ATOM    120  CB  GLU A  10       2.612  10.211  -1.782  1.00  0.71           C  
ATOM    121  CG  GLU A  10       3.680   9.155  -1.674  1.00  0.71           C  
ATOM    122  CD  GLU A  10       4.003   8.595  -0.313  1.00  0.71           C  
ATOM    123  OE1 GLU A  10       3.363   8.917   0.655  1.00  0.71           O  
ATOM    124  OE2 GLU A  10       4.911   7.787  -0.270  1.00  0.71           O  
ATOM    125  H   GLU A  10       0.803  11.928  -2.480  1.00  0.71           H  
ATOM    126  HA  GLU A  10       3.290  11.111  -3.590  1.00  0.71           H  
ATOM    127 1HB  GLU A  10       2.935  11.082  -1.198  1.00  0.71           H  
ATOM    128 2HB  GLU A  10       1.701   9.873  -1.352  1.00  0.71           H  
ATOM    129 1HG  GLU A  10       3.288   8.351  -2.248  1.00  0.71           H  
ATOM    130 2HG  GLU A  10       4.587   9.509  -2.159  1.00  0.71           H  
ATOM    131  N   CYS A  11       0.841   8.950  -4.097  1.00  0.72           N  
ATOM    132  CA  CYS A  11       0.508   7.809  -4.940  1.00  0.72           C  
ATOM    133  C   CYS A  11       0.769   8.113  -6.402  1.00  0.72           C  
ATOM    134  O   CYS A  11       1.452   7.356  -7.097  1.00  0.72           O  
ATOM    135  CB  CYS A  11      -0.955   7.394  -4.766  1.00  0.72           C  
ATOM    136  SG  CYS A  11      -1.500   6.079  -5.911  1.00  0.72           S  
ATOM    137  H   CYS A  11       0.139   9.367  -3.489  1.00  0.72           H  
ATOM    138  HA  CYS A  11       1.131   6.967  -4.637  1.00  0.72           H  
ATOM    139 1HB  CYS A  11      -1.123   7.057  -3.742  1.00  0.72           H  
ATOM    140 2HB  CYS A  11      -1.598   8.261  -4.936  1.00  0.72           H  
ATOM    141  N   ASN A  12       0.254   9.256  -6.857  1.00  0.75           N  
ATOM    142  CA  ASN A  12       0.413   9.665  -8.244  1.00  0.75           C  
ATOM    143  C   ASN A  12       1.896   9.729  -8.623  1.00  0.75           C  
ATOM    144  O   ASN A  12       2.288   9.267  -9.705  1.00  0.75           O  
ATOM    145  CB  ASN A  12      -0.267  11.009  -8.438  1.00  0.75           C  
ATOM    146  CG  ASN A  12      -0.335  11.482  -9.835  1.00  0.75           C  
ATOM    147  OD1 ASN A  12      -0.953  10.849 -10.694  1.00  0.75           O  
ATOM    148  ND2 ASN A  12       0.284  12.615 -10.101  1.00  0.75           N  
ATOM    149  H   ASN A  12      -0.295   9.849  -6.233  1.00  0.75           H  
ATOM    150  HA  ASN A  12      -0.065   8.917  -8.882  1.00  0.75           H  
ATOM    151 1HB  ASN A  12      -1.285  10.944  -8.044  1.00  0.75           H  
ATOM    152 2HB  ASN A  12       0.257  11.753  -7.846  1.00  0.75           H  
ATOM    153 1HD2 ASN A  12       0.257  12.992 -11.028  1.00  0.75           H  
ATOM    154 2HD2 ASN A  12       0.771  13.099  -9.374  1.00  0.75           H  
ATOM    155  N   ARG A  13       2.728  10.282  -7.728  1.00  0.80           N  
ATOM    156  CA  ARG A  13       4.164  10.393  -7.961  1.00  0.80           C  
ATOM    157  C   ARG A  13       4.814   9.017  -8.119  1.00  0.80           C  
ATOM    158  O   ARG A  13       5.649   8.808  -9.015  1.00  0.80           O  
ATOM    159  CB  ARG A  13       4.832  11.149  -6.814  1.00  0.80           C  
ATOM    160  CG  ARG A  13       6.349  11.276  -6.906  1.00  0.80           C  
ATOM    161  CD  ARG A  13       6.796  12.099  -8.073  1.00  0.80           C  
ATOM    162  NE  ARG A  13       6.445  13.508  -7.921  1.00  0.80           N  
ATOM    163  CZ  ARG A  13       6.617  14.452  -8.871  1.00  0.80           C  
ATOM    164  NH1 ARG A  13       7.135  14.134 -10.040  1.00  0.80           N  
ATOM    165  NH2 ARG A  13       6.266  15.700  -8.622  1.00  0.80           N  
ATOM    166  H   ARG A  13       2.345  10.655  -6.856  1.00  0.80           H  
ATOM    167  HA  ARG A  13       4.319  10.956  -8.881  1.00  0.80           H  
ATOM    168 1HB  ARG A  13       4.407  12.151  -6.743  1.00  0.80           H  
ATOM    169 2HB  ARG A  13       4.609  10.641  -5.877  1.00  0.80           H  
ATOM    170 1HG  ARG A  13       6.718  11.746  -5.996  1.00  0.80           H  
ATOM    171 2HG  ARG A  13       6.786  10.280  -7.002  1.00  0.80           H  
ATOM    172 1HD  ARG A  13       7.878  12.025  -8.173  1.00  0.80           H  
ATOM    173 2HD  ARG A  13       6.323  11.724  -8.983  1.00  0.80           H  
ATOM    174  HE  ARG A  13       6.038  13.799  -7.039  1.00  0.80           H  
ATOM    175 1HH1 ARG A  13       7.406  13.179 -10.229  1.00  0.80           H  
ATOM    176 2HH1 ARG A  13       7.266  14.846 -10.743  1.00  0.80           H  
ATOM    177 1HH2 ARG A  13       5.879  15.938  -7.710  1.00  0.80           H  
ATOM    178 2HH2 ARG A  13       6.393  16.413  -9.323  1.00  0.80           H  
ATOM    179  N   HIS A  14       4.403   8.058  -7.291  1.00  0.86           N  
ATOM    180  CA  HIS A  14       4.985   6.728  -7.391  1.00  0.86           C  
ATOM    181  C   HIS A  14       4.569   6.071  -8.687  1.00  0.86           C  
ATOM    182  O   HIS A  14       5.376   5.429  -9.356  1.00  0.86           O  
ATOM    183  CB  HIS A  14       4.576   5.832  -6.223  1.00  0.86           C  
ATOM    184  CG  HIS A  14       5.234   6.181  -4.942  1.00  0.86           C  
ATOM    185  ND1 HIS A  14       6.600   6.092  -4.734  1.00  0.86           N  
ATOM    186  CD2 HIS A  14       4.710   6.599  -3.803  1.00  0.86           C  
ATOM    187  CE1 HIS A  14       6.872   6.462  -3.490  1.00  0.86           C  
ATOM    188  NE2 HIS A  14       5.737   6.778  -2.905  1.00  0.86           N  
ATOM    189  H   HIS A  14       3.708   8.264  -6.568  1.00  0.86           H  
ATOM    190  HA  HIS A  14       6.070   6.804  -7.387  1.00  0.86           H  
ATOM    191 1HB  HIS A  14       3.487   5.911  -6.078  1.00  0.86           H  
ATOM    192 2HB  HIS A  14       4.797   4.797  -6.458  1.00  0.86           H  
ATOM    193  HD2 HIS A  14       3.655   6.762  -3.640  1.00  0.86           H  
ATOM    194  HE1 HIS A  14       7.858   6.506  -3.030  1.00  0.86           H  
ATOM    195  HE2 HIS A  14       5.603   7.109  -1.925  1.00  0.86           H  
ATOM    196  N   CYS A  15       3.325   6.268  -9.086  1.00  0.93           N  
ATOM    197  CA  CYS A  15       2.878   5.672 -10.331  1.00  0.93           C  
ATOM    198  C   CYS A  15       3.634   6.259 -11.522  1.00  0.93           C  
ATOM    199  O   CYS A  15       4.129   5.536 -12.387  1.00  0.93           O  
ATOM    200  CB  CYS A  15       1.379   5.878 -10.490  1.00  0.93           C  
ATOM    201  SG  CYS A  15       0.414   4.895  -9.337  1.00  0.93           S  
ATOM    202  H   CYS A  15       2.673   6.798  -8.515  1.00  0.93           H  
ATOM    203  HA  CYS A  15       3.073   4.604 -10.290  1.00  0.93           H  
ATOM    204 1HB  CYS A  15       1.134   6.923 -10.326  1.00  0.93           H  
ATOM    205 2HB  CYS A  15       1.065   5.622 -11.498  1.00  0.93           H  
ATOM    206  N   ARG A  16       3.831   7.570 -11.530  1.00  1.00           N  
ATOM    207  CA  ARG A  16       4.578   8.158 -12.626  1.00  1.00           C  
ATOM    208  C   ARG A  16       6.025   7.667 -12.659  1.00  1.00           C  
ATOM    209  O   ARG A  16       6.588   7.407 -13.736  1.00  1.00           O  
ATOM    210  CB  ARG A  16       4.469   9.669 -12.583  1.00  1.00           C  
ATOM    211  CG  ARG A  16       3.083  10.147 -13.012  1.00  1.00           C  
ATOM    212  CD  ARG A  16       2.906  11.597 -12.945  1.00  1.00           C  
ATOM    213  NE  ARG A  16       3.808  12.317 -13.853  1.00  1.00           N  
ATOM    214  CZ  ARG A  16       3.590  12.534 -15.174  1.00  1.00           C  
ATOM    215  NH1 ARG A  16       2.512  12.067 -15.784  1.00  1.00           N  
ATOM    216  NH2 ARG A  16       4.479  13.224 -15.873  1.00  1.00           N  
ATOM    217  H   ARG A  16       3.428   8.160 -10.805  1.00  1.00           H  
ATOM    218  HA  ARG A  16       4.108   7.847 -13.546  1.00  1.00           H  
ATOM    219 1HB  ARG A  16       4.642  10.017 -11.562  1.00  1.00           H  
ATOM    220 2HB  ARG A  16       5.219  10.121 -13.230  1.00  1.00           H  
ATOM    221 1HG  ARG A  16       2.910   9.833 -14.043  1.00  1.00           H  
ATOM    222 2HG  ARG A  16       2.328   9.683 -12.372  1.00  1.00           H  
ATOM    223 1HD  ARG A  16       1.880  11.835 -13.219  1.00  1.00           H  
ATOM    224 2HD  ARG A  16       3.099  11.935 -11.923  1.00  1.00           H  
ATOM    225  HE  ARG A  16       4.653  12.701 -13.456  1.00  1.00           H  
ATOM    226 1HH1 ARG A  16       1.805  11.508 -15.282  1.00  1.00           H  
ATOM    227 2HH1 ARG A  16       2.381  12.241 -16.767  1.00  1.00           H  
ATOM    228 1HH2 ARG A  16       5.307  13.584 -15.421  1.00  1.00           H  
ATOM    229 2HH2 ARG A  16       4.328  13.390 -16.857  1.00  1.00           H  
ATOM    230  N   SER A  17       6.588   7.405 -11.485  1.00  1.05           N  
ATOM    231  CA  SER A  17       7.962   6.959 -11.347  1.00  1.05           C  
ATOM    232  C   SER A  17       8.177   5.516 -11.823  1.00  1.05           C  
ATOM    233  O   SER A  17       9.325   5.070 -11.926  1.00  1.05           O  
ATOM    234  CB  SER A  17       8.383   7.079  -9.894  1.00  1.05           C  
ATOM    235  OG  SER A  17       8.349   8.426  -9.477  1.00  1.05           O  
ATOM    236  H   SER A  17       6.068   7.611 -10.629  1.00  1.05           H  
ATOM    237  HA  SER A  17       8.590   7.615 -11.948  1.00  1.05           H  
ATOM    238 1HB  SER A  17       7.722   6.482  -9.274  1.00  1.05           H  
ATOM    239 2HB  SER A  17       9.385   6.683  -9.779  1.00  1.05           H  
ATOM    240  HG  SER A  17       7.393   8.666  -9.444  1.00  1.05           H  
ATOM    241  N   ILE A  18       7.094   4.778 -12.117  1.00  1.07           N  
ATOM    242  CA  ILE A  18       7.221   3.407 -12.596  1.00  1.07           C  
ATOM    243  C   ILE A  18       6.748   3.270 -14.042  1.00  1.07           C  
ATOM    244  O   ILE A  18       6.592   2.152 -14.535  1.00  1.07           O  
ATOM    245  CB  ILE A  18       6.446   2.399 -11.727  1.00  1.07           C  
ATOM    246  CG1 ILE A  18       5.004   2.733 -11.753  1.00  1.07           C  
ATOM    247  CG2 ILE A  18       6.973   2.446 -10.302  1.00  1.07           C  
ATOM    248  CD1 ILE A  18       4.096   1.697 -11.181  1.00  1.07           C  
ATOM    249  H   ILE A  18       6.161   5.172 -12.020  1.00  1.07           H  
ATOM    250  HA  ILE A  18       8.273   3.129 -12.559  1.00  1.07           H  
ATOM    251  HB  ILE A  18       6.563   1.401 -12.135  1.00  1.07           H  
ATOM    252 1HG1 ILE A  18       4.881   3.621 -11.182  1.00  1.07           H  
ATOM    253 2HG1 ILE A  18       4.711   2.934 -12.782  1.00  1.07           H  
ATOM    254 1HG2 ILE A  18       6.426   1.734  -9.689  1.00  1.07           H  
ATOM    255 2HG2 ILE A  18       8.029   2.190 -10.301  1.00  1.07           H  
ATOM    256 3HG2 ILE A  18       6.841   3.448  -9.898  1.00  1.07           H  
ATOM    257 1HD1 ILE A  18       3.080   2.066 -11.246  1.00  1.07           H  
ATOM    258 2HD1 ILE A  18       4.194   0.782 -11.757  1.00  1.07           H  
ATOM    259 3HD1 ILE A  18       4.356   1.514 -10.145  1.00  1.07           H  
ATOM    260  N   GLY A  19       6.547   4.398 -14.738  1.00  1.05           N  
ATOM    261  CA  GLY A  19       6.131   4.314 -16.139  1.00  1.05           C  
ATOM    262  C   GLY A  19       4.629   4.452 -16.394  1.00  1.05           C  
ATOM    263  O   GLY A  19       4.148   4.059 -17.467  1.00  1.05           O  
ATOM    264  H   GLY A  19       6.677   5.316 -14.306  1.00  1.05           H  
ATOM    265 1HA  GLY A  19       6.650   5.095 -16.694  1.00  1.05           H  
ATOM    266 2HA  GLY A  19       6.474   3.369 -16.552  1.00  1.05           H  
ATOM    267  N   CYS A  20       3.881   4.967 -15.412  1.00  1.01           N  
ATOM    268  CA  CYS A  20       2.447   5.160 -15.582  1.00  1.01           C  
ATOM    269  C   CYS A  20       2.120   6.641 -15.752  1.00  1.01           C  
ATOM    270  O   CYS A  20       2.961   7.502 -15.507  1.00  1.01           O  
ATOM    271  CB  CYS A  20       1.702   4.570 -14.389  1.00  1.01           C  
ATOM    272  SG  CYS A  20       2.036   2.796 -14.141  1.00  1.01           S  
ATOM    273  H   CYS A  20       4.300   5.239 -14.529  1.00  1.01           H  
ATOM    274  HA  CYS A  20       2.120   4.662 -16.484  1.00  1.01           H  
ATOM    275 1HB  CYS A  20       1.980   5.098 -13.496  1.00  1.01           H  
ATOM    276 2HB  CYS A  20       0.635   4.699 -14.519  1.00  1.01           H  
ATOM    277  N   ARG A  21       0.937   6.960 -16.263  1.00  0.96           N  
ATOM    278  CA  ARG A  21       0.609   8.367 -16.461  1.00  0.96           C  
ATOM    279  C   ARG A  21       0.149   9.036 -15.177  1.00  0.96           C  
ATOM    280  O   ARG A  21       0.449  10.205 -14.903  1.00  0.96           O  
ATOM    281  CB  ARG A  21      -0.482   8.497 -17.503  1.00  0.96           C  
ATOM    282  CG  ARG A  21      -0.055   8.108 -18.911  1.00  0.96           C  
ATOM    283  CD  ARG A  21      -1.176   8.214 -19.890  1.00  0.96           C  
ATOM    284  NE  ARG A  21      -0.772   7.791 -21.222  1.00  0.96           N  
ATOM    285  CZ  ARG A  21      -1.607   7.665 -22.272  1.00  0.96           C  
ATOM    286  NH1 ARG A  21      -2.889   7.927 -22.130  1.00  0.96           N  
ATOM    287  NH2 ARG A  21      -1.138   7.273 -23.442  1.00  0.96           N  
ATOM    288  H   ARG A  21       0.239   6.243 -16.455  1.00  0.96           H  
ATOM    289  HA  ARG A  21       1.500   8.881 -16.824  1.00  0.96           H  
ATOM    290 1HB  ARG A  21      -1.323   7.862 -17.221  1.00  0.96           H  
ATOM    291 2HB  ARG A  21      -0.837   9.524 -17.527  1.00  0.96           H  
ATOM    292 1HG  ARG A  21       0.753   8.759 -19.241  1.00  0.96           H  
ATOM    293 2HG  ARG A  21       0.295   7.073 -18.904  1.00  0.96           H  
ATOM    294 1HD  ARG A  21      -2.006   7.591 -19.570  1.00  0.96           H  
ATOM    295 2HD  ARG A  21      -1.505   9.250 -19.947  1.00  0.96           H  
ATOM    296  HE  ARG A  21       0.207   7.576 -21.369  1.00  0.96           H  
ATOM    297 1HH1 ARG A  21      -3.249   8.228 -21.234  1.00  0.96           H  
ATOM    298 2HH1 ARG A  21      -3.513   7.831 -22.917  1.00  0.96           H  
ATOM    299 1HH2 ARG A  21      -0.152   7.070 -23.550  1.00  0.96           H  
ATOM    300 2HH2 ARG A  21      -1.762   7.179 -24.228  1.00  0.96           H  
ATOM    301  N   ALA A  22      -0.587   8.283 -14.373  1.00  0.92           N  
ATOM    302  CA  ALA A  22      -1.145   8.838 -13.148  1.00  0.92           C  
ATOM    303  C   ALA A  22      -1.604   7.752 -12.217  1.00  0.92           C  
ATOM    304  O   ALA A  22      -1.706   6.595 -12.620  1.00  0.92           O  
ATOM    305  CB  ALA A  22      -2.316   9.751 -13.456  1.00  0.92           C  
ATOM    306  H   ALA A  22      -0.798   7.325 -14.655  1.00  0.92           H  
ATOM    307  HA  ALA A  22      -0.359   9.400 -12.649  1.00  0.92           H  
ATOM    308 1HB  ALA A  22      -2.708  10.169 -12.533  1.00  0.92           H  
ATOM    309 2HB  ALA A  22      -1.995  10.563 -14.108  1.00  0.92           H  
ATOM    310 3HB  ALA A  22      -3.098   9.176 -13.949  1.00  0.92           H  
ATOM    311  N   GLY A  23      -1.945   8.121 -10.997  1.00  0.90           N  
ATOM    312  CA  GLY A  23      -2.534   7.141 -10.098  1.00  0.90           C  
ATOM    313  C   GLY A  23      -3.197   7.755  -8.895  1.00  0.90           C  
ATOM    314  O   GLY A  23      -3.158   8.972  -8.701  1.00  0.90           O  
ATOM    315  H   GLY A  23      -1.786   9.086 -10.709  1.00  0.90           H  
ATOM    316 1HA  GLY A  23      -3.264   6.543 -10.641  1.00  0.90           H  
ATOM    317 2HA  GLY A  23      -1.768   6.465  -9.754  1.00  0.90           H  
ATOM    318  N   TYR A  24      -3.861   6.909  -8.124  1.00  0.91           N  
ATOM    319  CA  TYR A  24      -4.597   7.386  -6.966  1.00  0.91           C  
ATOM    320  C   TYR A  24      -4.870   6.338  -5.889  1.00  0.91           C  
ATOM    321  O   TYR A  24      -4.797   5.130  -6.110  1.00  0.91           O  
ATOM    322  CB  TYR A  24      -5.921   8.007  -7.455  1.00  0.91           C  
ATOM    323  CG  TYR A  24      -6.833   7.058  -8.207  1.00  0.91           C  
ATOM    324  CD1 TYR A  24      -7.846   6.401  -7.538  1.00  0.91           C  
ATOM    325  CD2 TYR A  24      -6.660   6.849  -9.572  1.00  0.91           C  
ATOM    326  CE1 TYR A  24      -8.685   5.548  -8.214  1.00  0.91           C  
ATOM    327  CE2 TYR A  24      -7.502   5.987 -10.247  1.00  0.91           C  
ATOM    328  CZ  TYR A  24      -8.512   5.336  -9.564  1.00  0.91           C  
ATOM    329  OH  TYR A  24      -9.354   4.470 -10.225  1.00  0.91           O  
ATOM    330  H   TYR A  24      -3.811   5.919  -8.353  1.00  0.91           H  
ATOM    331  HA  TYR A  24      -4.008   8.174  -6.498  1.00  0.91           H  
ATOM    332 1HB  TYR A  24      -6.474   8.380  -6.595  1.00  0.91           H  
ATOM    333 2HB  TYR A  24      -5.711   8.857  -8.094  1.00  0.91           H  
ATOM    334  HD1 TYR A  24      -7.983   6.564  -6.479  1.00  0.91           H  
ATOM    335  HD2 TYR A  24      -5.864   7.361 -10.114  1.00  0.91           H  
ATOM    336  HE1 TYR A  24      -9.483   5.032  -7.680  1.00  0.91           H  
ATOM    337  HE2 TYR A  24      -7.372   5.818 -11.311  1.00  0.91           H  
ATOM    338  HH  TYR A  24      -9.884   3.980  -9.572  1.00  0.91           H  
ATOM    339  N   CYS A  25      -5.209   6.819  -4.714  1.00  0.97           N  
ATOM    340  CA  CYS A  25      -5.662   5.993  -3.607  1.00  0.97           C  
ATOM    341  C   CYS A  25      -7.092   5.575  -3.848  1.00  0.97           C  
ATOM    342  O   CYS A  25      -7.974   6.425  -4.042  1.00  0.97           O  
ATOM    343  CB  CYS A  25      -5.547   6.727  -2.291  1.00  0.97           C  
ATOM    344  SG  CYS A  25      -6.194   5.836  -0.873  1.00  0.97           S  
ATOM    345  H   CYS A  25      -5.195   7.822  -4.602  1.00  0.97           H  
ATOM    346  HA  CYS A  25      -5.038   5.103  -3.559  1.00  0.97           H  
ATOM    347 1HB  CYS A  25      -4.502   6.990  -2.099  1.00  0.97           H  
ATOM    348 2HB  CYS A  25      -6.086   7.643  -2.357  1.00  0.97           H  
ATOM    349  N   ASP A  26      -7.304   4.266  -3.843  1.00  1.07           N  
ATOM    350  CA  ASP A  26      -8.572   3.656  -4.169  1.00  1.07           C  
ATOM    351  C   ASP A  26      -9.006   2.673  -3.083  1.00  1.07           C  
ATOM    352  O   ASP A  26      -8.326   1.678  -2.823  1.00  1.07           O  
ATOM    353  CB  ASP A  26      -8.450   2.944  -5.519  1.00  1.07           C  
ATOM    354  CG  ASP A  26      -9.756   2.441  -6.084  1.00  1.07           C  
ATOM    355  OD1 ASP A  26     -10.725   2.355  -5.361  1.00  1.07           O  
ATOM    356  OD2 ASP A  26      -9.784   2.144  -7.264  1.00  1.07           O  
ATOM    357  H   ASP A  26      -6.504   3.657  -3.662  1.00  1.07           H  
ATOM    358  HA  ASP A  26      -9.328   4.438  -4.246  1.00  1.07           H  
ATOM    359 1HB  ASP A  26      -7.983   3.608  -6.238  1.00  1.07           H  
ATOM    360 2HB  ASP A  26      -7.780   2.088  -5.403  1.00  1.07           H  
ATOM    361  N   ALA A  27     -10.101   3.011  -2.395  1.00  1.18           N  
ATOM    362  CA  ALA A  27     -10.641   2.214  -1.289  1.00  1.18           C  
ATOM    363  C   ALA A  27     -11.556   1.067  -1.756  1.00  1.18           C  
ATOM    364  O   ALA A  27     -12.114   0.334  -0.924  1.00  1.18           O  
ATOM    365  CB  ALA A  27     -11.392   3.114  -0.326  1.00  1.18           C  
ATOM    366  H   ALA A  27     -10.594   3.847  -2.676  1.00  1.18           H  
ATOM    367  HA  ALA A  27      -9.800   1.764  -0.767  1.00  1.18           H  
ATOM    368 1HB  ALA A  27     -11.751   2.523   0.517  1.00  1.18           H  
ATOM    369 2HB  ALA A  27     -10.724   3.898   0.033  1.00  1.18           H  
ATOM    370 3HB  ALA A  27     -12.237   3.563  -0.842  1.00  1.18           H  
ATOM    371  N   VAL A  28     -11.755   0.934  -3.067  1.00  1.28           N  
ATOM    372  CA  VAL A  28     -12.609  -0.120  -3.608  1.00  1.28           C  
ATOM    373  C   VAL A  28     -12.024  -1.476  -3.236  1.00  1.28           C  
ATOM    374  O   VAL A  28     -10.808  -1.650  -3.232  1.00  1.28           O  
ATOM    375  CB  VAL A  28     -12.796   0.039  -5.131  1.00  1.28           C  
ATOM    376  CG1 VAL A  28     -13.529  -1.152  -5.727  1.00  1.28           C  
ATOM    377  CG2 VAL A  28     -13.607   1.305  -5.384  1.00  1.28           C  
ATOM    378  H   VAL A  28     -11.288   1.563  -3.734  1.00  1.28           H  
ATOM    379  HA  VAL A  28     -13.594  -0.030  -3.154  1.00  1.28           H  
ATOM    380  HB  VAL A  28     -11.818   0.120  -5.609  1.00  1.28           H  
ATOM    381 1HG1 VAL A  28     -13.644  -0.996  -6.797  1.00  1.28           H  
ATOM    382 2HG1 VAL A  28     -12.970  -2.048  -5.565  1.00  1.28           H  
ATOM    383 3HG1 VAL A  28     -14.510  -1.246  -5.266  1.00  1.28           H  
ATOM    384 1HG2 VAL A  28     -13.732   1.444  -6.457  1.00  1.28           H  
ATOM    385 2HG2 VAL A  28     -14.583   1.214  -4.911  1.00  1.28           H  
ATOM    386 3HG2 VAL A  28     -13.079   2.160  -4.970  1.00  1.28           H  
ATOM    387  N   THR A  29     -12.912  -2.404  -2.837  1.00  1.33           N  
ATOM    388  CA  THR A  29     -12.619  -3.759  -2.323  1.00  1.33           C  
ATOM    389  C   THR A  29     -12.359  -3.741  -0.817  1.00  1.33           C  
ATOM    390  O   THR A  29     -12.126  -4.788  -0.217  1.00  1.33           O  
ATOM    391  CB  THR A  29     -11.451  -4.528  -3.029  1.00  1.33           C  
ATOM    392  OG1 THR A  29     -10.183  -4.035  -2.585  1.00  1.33           O  
ATOM    393  CG2 THR A  29     -11.522  -4.495  -4.564  1.00  1.33           C  
ATOM    394  H   THR A  29     -13.887  -2.145  -2.894  1.00  1.33           H  
ATOM    395  HA  THR A  29     -13.510  -4.369  -2.479  1.00  1.33           H  
ATOM    396  HB  THR A  29     -11.524  -5.573  -2.727  1.00  1.33           H  
ATOM    397  HG1 THR A  29     -10.116  -3.103  -2.824  1.00  1.33           H  
ATOM    398 1HG2 THR A  29     -10.707  -5.093  -4.968  1.00  1.33           H  
ATOM    399 2HG2 THR A  29     -12.474  -4.913  -4.894  1.00  1.33           H  
ATOM    400 3HG2 THR A  29     -11.423  -3.499  -4.939  1.00  1.33           H  
ATOM    401  N   LEU A  30     -12.451  -2.550  -0.210  1.00  1.29           N  
ATOM    402  CA  LEU A  30     -12.288  -2.315   1.226  1.00  1.29           C  
ATOM    403  C   LEU A  30     -10.846  -2.441   1.691  1.00  1.29           C  
ATOM    404  O   LEU A  30     -10.571  -2.602   2.883  1.00  1.29           O  
ATOM    405  CB  LEU A  30     -13.174  -3.271   2.051  1.00  1.29           C  
ATOM    406  CG  LEU A  30     -14.681  -3.267   1.707  1.00  1.29           C  
ATOM    407  CD1 LEU A  30     -15.390  -4.276   2.584  1.00  1.29           C  
ATOM    408  CD2 LEU A  30     -15.237  -1.870   1.907  1.00  1.29           C  
ATOM    409  H   LEU A  30     -12.613  -1.717  -0.774  1.00  1.29           H  
ATOM    410  HA  LEU A  30     -12.611  -1.295   1.430  1.00  1.29           H  
ATOM    411 1HB  LEU A  30     -12.802  -4.287   1.977  1.00  1.29           H  
ATOM    412 2HB  LEU A  30     -13.094  -2.973   3.094  1.00  1.29           H  
ATOM    413  HG  LEU A  30     -14.828  -3.567   0.673  1.00  1.29           H  
ATOM    414 1HD1 LEU A  30     -16.454  -4.287   2.345  1.00  1.29           H  
ATOM    415 2HD1 LEU A  30     -14.968  -5.267   2.408  1.00  1.29           H  
ATOM    416 3HD1 LEU A  30     -15.256  -4.004   3.630  1.00  1.29           H  
ATOM    417 1HD2 LEU A  30     -16.301  -1.862   1.666  1.00  1.29           H  
ATOM    418 2HD2 LEU A  30     -15.098  -1.570   2.946  1.00  1.29           H  
ATOM    419 3HD2 LEU A  30     -14.710  -1.173   1.253  1.00  1.29           H  
ATOM    420  N   TRP A  31      -9.930  -2.290   0.750  1.00  1.18           N  
ATOM    421  CA  TRP A  31      -8.511  -2.235   1.047  1.00  1.18           C  
ATOM    422  C   TRP A  31      -8.011  -0.907   0.537  1.00  1.18           C  
ATOM    423  O   TRP A  31      -8.448  -0.431  -0.500  1.00  1.18           O  
ATOM    424  CB  TRP A  31      -7.735  -3.377   0.387  1.00  1.18           C  
ATOM    425  CG  TRP A  31      -8.079  -4.737   0.920  1.00  1.18           C  
ATOM    426  CD1 TRP A  31      -9.037  -5.584   0.453  1.00  1.18           C  
ATOM    427  CD2 TRP A  31      -7.470  -5.407   2.051  1.00  1.18           C  
ATOM    428  NE1 TRP A  31      -9.058  -6.737   1.206  1.00  1.18           N  
ATOM    429  CE2 TRP A  31      -8.109  -6.641   2.188  1.00  1.18           C  
ATOM    430  CE3 TRP A  31      -6.453  -5.060   2.946  1.00  1.18           C  
ATOM    431  CZ2 TRP A  31      -7.763  -7.539   3.187  1.00  1.18           C  
ATOM    432  CZ3 TRP A  31      -6.104  -5.959   3.948  1.00  1.18           C  
ATOM    433  CH2 TRP A  31      -6.744  -7.169   4.063  1.00  1.18           C  
ATOM    434  H   TRP A  31     -10.234  -2.187  -0.208  1.00  1.18           H  
ATOM    435  HA  TRP A  31      -8.363  -2.277   2.125  1.00  1.18           H  
ATOM    436 1HB  TRP A  31      -7.925  -3.369  -0.688  1.00  1.18           H  
ATOM    437 2HB  TRP A  31      -6.667  -3.211   0.528  1.00  1.18           H  
ATOM    438  HD1 TRP A  31      -9.687  -5.384  -0.396  1.00  1.18           H  
ATOM    439  HE1 TRP A  31      -9.679  -7.519   1.059  1.00  1.18           H  
ATOM    440  HE3 TRP A  31      -5.945  -4.102   2.859  1.00  1.18           H  
ATOM    441  HZ2 TRP A  31      -8.261  -8.503   3.298  1.00  1.18           H  
ATOM    442  HZ3 TRP A  31      -5.311  -5.682   4.643  1.00  1.18           H  
ATOM    443  HH2 TRP A  31      -6.449  -7.852   4.862  1.00  1.18           H  
ATOM    444  N   LEU A  32      -7.063  -0.321   1.233  1.00  1.04           N  
ATOM    445  CA  LEU A  32      -6.520   0.951   0.792  1.00  1.04           C  
ATOM    446  C   LEU A  32      -5.282   0.740  -0.040  1.00  1.04           C  
ATOM    447  O   LEU A  32      -4.245   0.319   0.478  1.00  1.04           O  
ATOM    448  CB  LEU A  32      -6.224   1.793   2.021  1.00  1.04           C  
ATOM    449  CG  LEU A  32      -7.430   2.075   2.859  1.00  1.04           C  
ATOM    450  CD1 LEU A  32      -7.015   2.786   4.091  1.00  1.04           C  
ATOM    451  CD2 LEU A  32      -8.375   2.919   2.035  1.00  1.04           C  
ATOM    452  H   LEU A  32      -6.729  -0.749   2.082  1.00  1.04           H  
ATOM    453  HA  LEU A  32      -7.262   1.466   0.178  1.00  1.04           H  
ATOM    454 1HB  LEU A  32      -5.491   1.278   2.637  1.00  1.04           H  
ATOM    455 2HB  LEU A  32      -5.814   2.742   1.728  1.00  1.04           H  
ATOM    456  HG  LEU A  32      -7.920   1.146   3.145  1.00  1.04           H  
ATOM    457 1HD1 LEU A  32      -7.892   3.011   4.704  1.00  1.04           H  
ATOM    458 2HD1 LEU A  32      -6.321   2.163   4.658  1.00  1.04           H  
ATOM    459 3HD1 LEU A  32      -6.532   3.685   3.809  1.00  1.04           H  
ATOM    460 1HD2 LEU A  32      -9.267   3.145   2.615  1.00  1.04           H  
ATOM    461 2HD2 LEU A  32      -7.876   3.850   1.749  1.00  1.04           H  
ATOM    462 3HD2 LEU A  32      -8.647   2.368   1.144  1.00  1.04           H  
ATOM    463  N   ARG A  33      -5.409   0.988  -1.347  1.00  0.90           N  
ATOM    464  CA  ARG A  33      -4.312   0.727  -2.262  1.00  0.90           C  
ATOM    465  C   ARG A  33      -4.077   1.855  -3.262  1.00  0.90           C  
ATOM    466  O   ARG A  33      -4.989   2.579  -3.646  1.00  0.90           O  
ATOM    467  CB  ARG A  33      -4.590  -0.555  -3.035  1.00  0.90           C  
ATOM    468  CG  ARG A  33      -4.656  -1.839  -2.183  1.00  0.90           C  
ATOM    469  CD  ARG A  33      -3.305  -2.208  -1.667  1.00  0.90           C  
ATOM    470  NE  ARG A  33      -3.300  -3.467  -0.927  1.00  0.90           N  
ATOM    471  CZ  ARG A  33      -3.507  -3.605   0.404  1.00  0.90           C  
ATOM    472  NH1 ARG A  33      -3.731  -2.554   1.177  1.00  0.90           N  
ATOM    473  NH2 ARG A  33      -3.466  -4.817   0.940  1.00  0.90           N  
ATOM    474  H   ARG A  33      -6.305   1.311  -1.716  1.00  0.90           H  
ATOM    475  HA  ARG A  33      -3.403   0.589  -1.676  1.00  0.90           H  
ATOM    476 1HB  ARG A  33      -5.548  -0.454  -3.546  1.00  0.90           H  
ATOM    477 2HB  ARG A  33      -3.824  -0.693  -3.799  1.00  0.90           H  
ATOM    478 1HG  ARG A  33      -5.333  -1.712  -1.344  1.00  0.90           H  
ATOM    479 2HG  ARG A  33      -5.012  -2.659  -2.804  1.00  0.90           H  
ATOM    480 1HD  ARG A  33      -2.615  -2.301  -2.503  1.00  0.90           H  
ATOM    481 2HD  ARG A  33      -2.950  -1.423  -0.996  1.00  0.90           H  
ATOM    482  HE  ARG A  33      -3.129  -4.311  -1.456  1.00  0.90           H  
ATOM    483 1HH1 ARG A  33      -3.767  -1.596   0.786  1.00  0.90           H  
ATOM    484 2HH1 ARG A  33      -3.855  -2.676   2.170  1.00  0.90           H  
ATOM    485 1HH2 ARG A  33      -3.287  -5.623   0.355  1.00  0.90           H  
ATOM    486 2HH2 ARG A  33      -3.610  -4.939   1.932  1.00  0.90           H  
ATOM    487  N   CYS A  34      -2.823   1.982  -3.687  1.00  0.79           N  
ATOM    488  CA  CYS A  34      -2.434   2.930  -4.734  1.00  0.79           C  
ATOM    489  C   CYS A  34      -2.533   2.256  -6.087  1.00  0.79           C  
ATOM    490  O   CYS A  34      -1.860   1.254  -6.329  1.00  0.79           O  
ATOM    491  CB  CYS A  34      -1.007   3.402  -4.480  1.00  0.79           C  
ATOM    492  SG  CYS A  34      -0.256   4.481  -5.718  1.00  0.79           S  
ATOM    493  H   CYS A  34      -2.109   1.389  -3.295  1.00  0.79           H  
ATOM    494  HA  CYS A  34      -3.110   3.776  -4.710  1.00  0.79           H  
ATOM    495 1HB  CYS A  34      -0.995   3.933  -3.536  1.00  0.79           H  
ATOM    496 2HB  CYS A  34      -0.357   2.538  -4.365  1.00  0.79           H  
ATOM    497  N   THR A  35      -3.389   2.782  -6.953  1.00  0.72           N  
ATOM    498  CA  THR A  35      -3.571   2.172  -8.255  1.00  0.72           C  
ATOM    499  C   THR A  35      -3.013   3.089  -9.308  1.00  0.72           C  
ATOM    500  O   THR A  35      -3.174   4.309  -9.241  1.00  0.72           O  
ATOM    501  CB  THR A  35      -5.047   1.897  -8.575  1.00  0.72           C  
ATOM    502  OG1 THR A  35      -5.134   1.189  -9.823  1.00  0.72           O  
ATOM    503  CG2 THR A  35      -5.812   3.192  -8.710  1.00  0.72           C  
ATOM    504  H   THR A  35      -3.923   3.613  -6.693  1.00  0.72           H  
ATOM    505  HA  THR A  35      -3.024   1.235  -8.294  1.00  0.72           H  
ATOM    506  HB  THR A  35      -5.491   1.297  -7.780  1.00  0.72           H  
ATOM    507  HG1 THR A  35      -4.626   1.656 -10.502  1.00  0.72           H  
ATOM    508 1HG2 THR A  35      -6.852   2.969  -8.940  1.00  0.72           H  
ATOM    509 2HG2 THR A  35      -5.762   3.734  -7.781  1.00  0.72           H  
ATOM    510 3HG2 THR A  35      -5.383   3.793  -9.507  1.00  0.72           H  
ATOM    511  N   CYS A  36      -2.389   2.494 -10.305  1.00  0.71           N  
ATOM    512  CA  CYS A  36      -1.797   3.287 -11.355  1.00  0.71           C  
ATOM    513  C   CYS A  36      -2.557   3.104 -12.647  1.00  0.71           C  
ATOM    514  O   CYS A  36      -3.130   2.039 -12.895  1.00  0.71           O  
ATOM    515  CB  CYS A  36      -0.360   2.877 -11.521  1.00  0.71           C  
ATOM    516  SG  CYS A  36       0.630   2.991 -10.011  1.00  0.71           S  
ATOM    517  H   CYS A  36      -2.302   1.487 -10.313  1.00  0.71           H  
ATOM    518  HA  CYS A  36      -1.845   4.341 -11.092  1.00  0.71           H  
ATOM    519 1HB  CYS A  36      -0.310   1.865 -11.893  1.00  0.71           H  
ATOM    520 2HB  CYS A  36       0.073   3.527 -12.243  1.00  0.71           H  
ATOM    521  N   THR A  37      -2.560   4.145 -13.469  1.00  0.77           N  
ATOM    522  CA  THR A  37      -3.252   4.165 -14.735  1.00  0.77           C  
ATOM    523  C   THR A  37      -2.337   4.582 -15.899  1.00  0.77           C  
ATOM    524  O   THR A  37      -1.409   5.389 -15.738  1.00  0.77           O  
ATOM    525  CB  THR A  37      -4.410   5.175 -14.609  1.00  0.77           C  
ATOM    526  OG1 THR A  37      -3.859   6.484 -14.399  1.00  0.77           O  
ATOM    527  CG2 THR A  37      -5.308   4.840 -13.413  1.00  0.77           C  
ATOM    528  H   THR A  37      -2.076   4.979 -13.173  1.00  0.77           H  
ATOM    529  HA  THR A  37      -3.646   3.170 -14.939  1.00  0.77           H  
ATOM    530  HB  THR A  37      -5.002   5.170 -15.528  1.00  0.77           H  
ATOM    531  HG1 THR A  37      -3.193   6.430 -13.678  1.00  0.77           H  
ATOM    532 1HG2 THR A  37      -6.108   5.572 -13.352  1.00  0.77           H  
ATOM    533 2HG2 THR A  37      -5.733   3.844 -13.543  1.00  0.77           H  
ATOM    534 3HG2 THR A  37      -4.729   4.866 -12.490  1.00  0.77           H  
ATOM    535  N   GLY A  38      -2.654   4.091 -17.106  1.00  0.91           N  
ATOM    536  CA  GLY A  38      -1.900   4.482 -18.298  1.00  0.91           C  
ATOM    537  C   GLY A  38      -0.501   3.859 -18.303  1.00  0.91           C  
ATOM    538  O   GLY A  38       0.430   4.397 -18.900  1.00  0.91           O  
ATOM    539  H   GLY A  38      -3.425   3.442 -17.194  1.00  0.91           H  
ATOM    540 1HA  GLY A  38      -2.440   4.168 -19.193  1.00  0.91           H  
ATOM    541 2HA  GLY A  38      -1.821   5.564 -18.337  1.00  0.91           H  
ATOM    542  N   CYS A  39      -0.359   2.749 -17.593  1.00  1.16           N  
ATOM    543  CA  CYS A  39       0.922   2.091 -17.424  1.00  1.16           C  
ATOM    544  C   CYS A  39       1.468   1.432 -18.655  1.00  1.16           C  
ATOM    545  O   CYS A  39       0.792   0.648 -19.316  1.00  1.16           O  
ATOM    546  CB  CYS A  39       0.786   1.063 -16.325  1.00  1.16           C  
ATOM    547  SG  CYS A  39       0.371   1.794 -14.740  1.00  1.16           S  
ATOM    548  H   CYS A  39      -1.167   2.357 -17.139  1.00  1.16           H  
ATOM    549  HA  CYS A  39       1.650   2.810 -17.121  1.00  1.16           H  
ATOM    550 1HB  CYS A  39       0.004   0.355 -16.583  1.00  1.16           H  
ATOM    551 2HB  CYS A  39       1.716   0.511 -16.224  1.00  1.16           H  
ATOM    552  N   SER A  40       2.747   1.701 -18.915  1.00  1.57           N  
ATOM    553  CA  SER A  40       3.436   1.075 -20.024  1.00  1.57           C  
ATOM    554  C   SER A  40       4.042  -0.273 -19.636  1.00  1.57           C  
ATOM    555  O   SER A  40       4.423  -1.061 -20.506  1.00  1.57           O  
ATOM    556  CB  SER A  40       4.502   2.017 -20.550  1.00  1.57           C  
ATOM    557  OG  SER A  40       5.484   2.263 -19.581  1.00  1.57           O  
ATOM    558  H   SER A  40       3.239   2.400 -18.344  1.00  1.57           H  
ATOM    559  HA  SER A  40       2.711   0.903 -20.821  1.00  1.57           H  
ATOM    560 1HB  SER A  40       4.960   1.575 -21.433  1.00  1.57           H  
ATOM    561 2HB  SER A  40       4.042   2.956 -20.852  1.00  1.57           H  
ATOM    562  HG  SER A  40       5.047   2.791 -18.886  1.00  1.57           H  
ATOM    563  N   GLY A  41       4.147  -0.539 -18.331  1.00  2.18           N  
ATOM    564  CA  GLY A  41       4.760  -1.775 -17.854  1.00  2.18           C  
ATOM    565  C   GLY A  41       3.810  -2.761 -17.163  1.00  2.18           C  
ATOM    566  O   GLY A  41       4.263  -3.773 -16.628  1.00  2.18           O  
ATOM    567  H   GLY A  41       3.815   0.144 -17.666  1.00  2.18           H  
ATOM    568 1HA  GLY A  41       5.242  -2.276 -18.691  1.00  2.18           H  
ATOM    569 2HA  GLY A  41       5.559  -1.519 -17.157  1.00  2.18           H  
ATOM    570  N   LYS A  42       2.508  -2.475 -17.139  1.00  2.94           N  
ATOM    571  CA  LYS A  42       1.579  -3.380 -16.452  1.00  2.94           C  
ATOM    572  C   LYS A  42       0.120  -3.135 -16.806  1.00  2.94           C  
ATOM    573  O   LYS A  42      -0.246  -2.061 -17.277  1.00  2.94           O  
ATOM    574  CB  LYS A  42       1.750  -3.317 -14.924  1.00  2.94           C  
ATOM    575  CG  LYS A  42       1.451  -1.968 -14.258  1.00  2.94           C  
ATOM    576  CD  LYS A  42       1.680  -2.071 -12.755  1.00  2.94           C  
ATOM    577  CE  LYS A  42       1.356  -0.782 -12.012  1.00  2.94           C  
ATOM    578  NZ  LYS A  42       1.597  -0.939 -10.532  1.00  2.94           N  
ATOM    579  H   LYS A  42       2.162  -1.647 -17.605  1.00  2.94           H  
ATOM    580  HA  LYS A  42       1.814  -4.398 -16.766  1.00  2.94           H  
ATOM    581 1HB  LYS A  42       1.081  -4.049 -14.467  1.00  2.94           H  
ATOM    582 2HB  LYS A  42       2.764  -3.602 -14.647  1.00  2.94           H  
ATOM    583 1HG  LYS A  42       2.116  -1.205 -14.658  1.00  2.94           H  
ATOM    584 2HG  LYS A  42       0.420  -1.675 -14.452  1.00  2.94           H  
ATOM    585 1HD  LYS A  42       1.060  -2.874 -12.358  1.00  2.94           H  
ATOM    586 2HD  LYS A  42       2.725  -2.323 -12.575  1.00  2.94           H  
ATOM    587 1HE  LYS A  42       1.976   0.019 -12.398  1.00  2.94           H  
ATOM    588 2HE  LYS A  42       0.311  -0.521 -12.176  1.00  2.94           H  
ATOM    589 1HZ  LYS A  42       1.382  -0.078 -10.036  1.00  2.94           H  
ATOM    590 2HZ  LYS A  42       1.010  -1.680 -10.178  1.00  2.94           H  
ATOM    591 3HZ  LYS A  42       2.565  -1.176 -10.373  1.00  2.94           H  
ATOM    592  N   LYS A  43      -0.716  -4.127 -16.529  1.00  3.76           N  
ATOM    593  CA  LYS A  43      -2.160  -4.009 -16.688  1.00  3.76           C  
ATOM    594  C   LYS A  43      -2.852  -5.142 -15.941  1.00  3.76           C  
ATOM    595  O   LYS A  43      -2.418  -6.291 -16.039  1.00  3.76           O  
ATOM    596  OXT LYS A  43      -3.590  -4.857 -15.001  1.00  3.76           O  
ATOM    597  CB  LYS A  43      -2.567  -4.021 -18.168  1.00  3.76           C  
ATOM    598  CG  LYS A  43      -4.061  -3.789 -18.406  1.00  3.76           C  
ATOM    599  CD  LYS A  43      -4.394  -3.703 -19.895  1.00  3.76           C  
ATOM    600  CE  LYS A  43      -5.886  -3.471 -20.111  1.00  3.76           C  
ATOM    601  NZ  LYS A  43      -6.234  -3.381 -21.557  1.00  3.76           N  
ATOM    602  H   LYS A  43      -0.337  -4.991 -16.172  1.00  3.76           H  
ATOM    603  HA  LYS A  43      -2.485  -3.067 -16.245  1.00  3.76           H  
ATOM    604 1HB  LYS A  43      -2.025  -3.243 -18.710  1.00  3.76           H  
ATOM    605 2HB  LYS A  43      -2.302  -4.979 -18.613  1.00  3.76           H  
ATOM    606 1HG  LYS A  43      -4.629  -4.608 -17.963  1.00  3.76           H  
ATOM    607 2HG  LYS A  43      -4.364  -2.860 -17.923  1.00  3.76           H  
ATOM    608 1HD  LYS A  43      -3.834  -2.882 -20.347  1.00  3.76           H  
ATOM    609 2HD  LYS A  43      -4.103  -4.632 -20.385  1.00  3.76           H  
ATOM    610 1HE  LYS A  43      -6.443  -4.295 -19.664  1.00  3.76           H  
ATOM    611 2HE  LYS A  43      -6.176  -2.543 -19.620  1.00  3.76           H  
ATOM    612 1HZ  LYS A  43      -7.228  -3.227 -21.655  1.00  3.76           H  
ATOM    613 2HZ  LYS A  43      -5.732  -2.612 -21.977  1.00  3.76           H  
ATOM    614 3HZ  LYS A  43      -5.980  -4.242 -22.020  1.00  3.76           H  
ENDMDL

REMARK ID 636939 DOMAINID 630660 MODEL 5 Cra_B_AP02618
MODEL     5
ATOM      1  N   GLY A   1      -0.294   1.586   1.086  1.00  1.75           N  
ATOM      2  CA  GLY A   1       1.062   1.113   0.812  1.00  1.75           C  
ATOM      3  C   GLY A   1       1.900   2.215   0.188  1.00  1.75           C  
ATOM      4  O   GLY A   1       3.072   2.390   0.516  1.00  1.75           O  
ATOM      5  H   GLY A   1      -0.970   0.938   1.466  1.00  1.75           H  
ATOM      6 1HA  GLY A   1       1.526   0.777   1.739  1.00  1.75           H  
ATOM      7 2HA  GLY A   1       1.022   0.258   0.140  1.00  1.75           H  
ATOM      8  N   PHE A   2       1.278   2.947  -0.723  1.00  1.56           N  
ATOM      9  CA  PHE A   2       1.927   4.019  -1.466  1.00  1.56           C  
ATOM     10  C   PHE A   2       1.371   5.409  -1.194  1.00  1.56           C  
ATOM     11  O   PHE A   2       1.321   6.236  -2.098  1.00  1.56           O  
ATOM     12  CB  PHE A   2       1.853   3.734  -2.951  1.00  1.56           C  
ATOM     13  CG  PHE A   2       2.594   2.519  -3.362  1.00  1.56           C  
ATOM     14  CD1 PHE A   2       1.920   1.360  -3.694  1.00  1.56           C  
ATOM     15  CD2 PHE A   2       3.975   2.525  -3.417  1.00  1.56           C  
ATOM     16  CE1 PHE A   2       2.613   0.230  -4.077  1.00  1.56           C  
ATOM     17  CE2 PHE A   2       4.671   1.406  -3.798  1.00  1.56           C  
ATOM     18  CZ  PHE A   2       3.991   0.253  -4.129  1.00  1.56           C  
ATOM     19  H   PHE A   2       0.305   2.737  -0.903  1.00  1.56           H  
ATOM     20  HA  PHE A   2       2.981   4.033  -1.183  1.00  1.56           H  
ATOM     21 1HB  PHE A   2       0.829   3.597  -3.212  1.00  1.56           H  
ATOM     22 2HB  PHE A   2       2.216   4.571  -3.518  1.00  1.56           H  
ATOM     23  HD1 PHE A   2       0.835   1.343  -3.649  1.00  1.56           H  
ATOM     24  HD2 PHE A   2       4.515   3.431  -3.152  1.00  1.56           H  
ATOM     25  HE1 PHE A   2       2.073  -0.680  -4.336  1.00  1.56           H  
ATOM     26  HE2 PHE A   2       5.760   1.431  -3.835  1.00  1.56           H  
ATOM     27  HZ  PHE A   2       4.541  -0.638  -4.432  1.00  1.56           H  
ATOM     28  N   GLY A   3       0.910   5.669   0.025  1.00  1.43           N  
ATOM     29  CA  GLY A   3       0.466   7.032   0.337  1.00  1.43           C  
ATOM     30  C   GLY A   3      -0.948   7.393  -0.118  1.00  1.43           C  
ATOM     31  O   GLY A   3      -1.143   8.396  -0.779  1.00  1.43           O  
ATOM     32  H   GLY A   3       0.936   4.952   0.736  1.00  1.43           H  
ATOM     33 1HA  GLY A   3       0.540   7.185   1.413  1.00  1.43           H  
ATOM     34 2HA  GLY A   3       1.168   7.732  -0.105  1.00  1.43           H  
ATOM     35  N   CYS A   4      -1.937   6.567   0.167  1.00  1.34           N  
ATOM     36  CA  CYS A   4      -3.281   6.931  -0.265  1.00  1.34           C  
ATOM     37  C   CYS A   4      -3.951   7.948   0.672  1.00  1.34           C  
ATOM     38  O   CYS A   4      -3.242   8.716   1.317  1.00  1.34           O  
ATOM     39  CB  CYS A   4      -4.115   5.687  -0.542  1.00  1.34           C  
ATOM     40  SG  CYS A   4      -3.571   4.836  -1.981  1.00  1.34           S  
ATOM     41  H   CYS A   4      -1.779   5.715   0.685  1.00  1.34           H  
ATOM     42  HA  CYS A   4      -3.175   7.437  -1.218  1.00  1.34           H  
ATOM     43 1HB  CYS A   4      -4.077   4.996   0.300  1.00  1.34           H  
ATOM     44 2HB  CYS A   4      -5.142   5.959  -0.730  1.00  1.34           H  
ATOM     45  N   PRO A   5      -5.281   7.914   0.938  1.00  1.27           N  
ATOM     46  CA  PRO A   5      -6.174   9.079   1.094  1.00  1.27           C  
ATOM     47  C   PRO A   5      -5.651  10.364   1.757  1.00  1.27           C  
ATOM     48  O   PRO A   5      -6.193  11.436   1.490  1.00  1.27           O  
ATOM     49  CB  PRO A   5      -7.314   8.499   1.953  1.00  1.27           C  
ATOM     50  CG  PRO A   5      -6.734   7.296   2.640  1.00  1.27           C  
ATOM     51  CD  PRO A   5      -5.825   6.696   1.621  1.00  1.27           C  
ATOM     52  HA  PRO A   5      -6.567   9.328   0.096  1.00  1.27           H  
ATOM     53 1HB  PRO A   5      -7.658   9.263   2.666  1.00  1.27           H  
ATOM     54 2HB  PRO A   5      -8.174   8.250   1.315  1.00  1.27           H  
ATOM     55 1HG  PRO A   5      -6.202   7.604   3.555  1.00  1.27           H  
ATOM     56 2HG  PRO A   5      -7.536   6.618   2.956  1.00  1.27           H  
ATOM     57 1HD  PRO A   5      -5.034   6.124   2.123  1.00  1.27           H  
ATOM     58 2HD  PRO A   5      -6.448   6.081   0.959  1.00  1.27           H  
ATOM     59  N   GLY A   6      -4.654  10.291   2.627  1.00  1.21           N  
ATOM     60  CA  GLY A   6      -4.145  11.499   3.258  1.00  1.21           C  
ATOM     61  C   GLY A   6      -3.125  12.205   2.353  1.00  1.21           C  
ATOM     62  O   GLY A   6      -2.774  13.361   2.595  1.00  1.21           O  
ATOM     63  H   GLY A   6      -4.193   9.412   2.795  1.00  1.21           H  
ATOM     64 1HA  GLY A   6      -4.973  12.171   3.482  1.00  1.21           H  
ATOM     65 2HA  GLY A   6      -3.675  11.238   4.206  1.00  1.21           H  
ATOM     66  N   ASP A   7      -2.661  11.505   1.308  1.00  1.14           N  
ATOM     67  CA  ASP A   7      -1.667  12.051   0.384  1.00  1.14           C  
ATOM     68  C   ASP A   7      -1.653  11.414  -1.016  1.00  1.14           C  
ATOM     69  O   ASP A   7      -0.629  10.877  -1.457  1.00  1.14           O  
ATOM     70  CB  ASP A   7      -0.273  11.921   0.994  1.00  1.14           C  
ATOM     71  CG  ASP A   7       0.776  12.686   0.204  1.00  1.14           C  
ATOM     72  OD1 ASP A   7       0.380  13.422  -0.670  1.00  1.14           O  
ATOM     73  OD2 ASP A   7       1.945  12.560   0.479  1.00  1.14           O  
ATOM     74  H   ASP A   7      -2.986  10.549   1.186  1.00  1.14           H  
ATOM     75  HA  ASP A   7      -1.884  13.111   0.259  1.00  1.14           H  
ATOM     76 1HB  ASP A   7      -0.280  12.286   2.022  1.00  1.14           H  
ATOM     77 2HB  ASP A   7       0.011  10.863   1.017  1.00  1.14           H  
ATOM     78  N   GLN A   8      -2.707  11.616  -1.810  1.00  1.05           N  
ATOM     79  CA  GLN A   8      -2.725  10.987  -3.137  1.00  1.05           C  
ATOM     80  C   GLN A   8      -1.577  11.480  -4.040  1.00  1.05           C  
ATOM     81  O   GLN A   8      -1.265  10.841  -5.047  1.00  1.05           O  
ATOM     82  CB  GLN A   8      -4.080  11.147  -3.838  1.00  1.05           C  
ATOM     83  CG  GLN A   8      -5.205  10.321  -3.198  1.00  1.05           C  
ATOM     84  CD  GLN A   8      -6.519  10.434  -3.962  1.00  1.05           C  
ATOM     85  OE1 GLN A   8      -6.836   9.594  -4.823  1.00  1.05           O  
ATOM     86  NE2 GLN A   8      -7.293  11.471  -3.659  1.00  1.05           N  
ATOM     87  H   GLN A   8      -3.513  12.119  -1.462  1.00  1.05           H  
ATOM     88  HA  GLN A   8      -2.577   9.914  -2.988  1.00  1.05           H  
ATOM     89 1HB  GLN A   8      -4.374  12.196  -3.830  1.00  1.05           H  
ATOM     90 2HB  GLN A   8      -3.984  10.837  -4.882  1.00  1.05           H  
ATOM     91 1HG  GLN A   8      -4.901   9.272  -3.182  1.00  1.05           H  
ATOM     92 2HG  GLN A   8      -5.366  10.674  -2.177  1.00  1.05           H  
ATOM     93 1HE2 GLN A   8      -8.169  11.600  -4.130  1.00  1.05           H  
ATOM     94 2HE2 GLN A   8      -7.003  12.129  -2.960  1.00  1.05           H  
ATOM     95  N   TYR A   9      -0.969  12.626  -3.711  1.00  0.96           N  
ATOM     96  CA  TYR A   9       0.196  13.102  -4.443  1.00  0.96           C  
ATOM     97  C   TYR A   9       1.274  12.028  -4.429  1.00  0.96           C  
ATOM     98  O   TYR A   9       1.897  11.761  -5.459  1.00  0.96           O  
ATOM     99  CB  TYR A   9       0.772  14.384  -3.866  1.00  0.96           C  
ATOM    100  CG  TYR A   9       2.059  14.790  -4.559  1.00  0.96           C  
ATOM    101  CD1 TYR A   9       2.029  15.455  -5.775  1.00  0.96           C  
ATOM    102  CD2 TYR A   9       3.280  14.469  -3.972  1.00  0.96           C  
ATOM    103  CE1 TYR A   9       3.216  15.806  -6.396  1.00  0.96           C  
ATOM    104  CE2 TYR A   9       4.461  14.817  -4.591  1.00  0.96           C  
ATOM    105  CZ  TYR A   9       4.434  15.485  -5.799  1.00  0.96           C  
ATOM    106  OH  TYR A   9       5.613  15.840  -6.420  1.00  0.96           O  
ATOM    107  H   TYR A   9      -1.269  13.124  -2.883  1.00  0.96           H  
ATOM    108  HA  TYR A   9      -0.090  13.280  -5.479  1.00  0.96           H  
ATOM    109 1HB  TYR A   9       0.052  15.194  -3.961  1.00  0.96           H  
ATOM    110 2HB  TYR A   9       0.986  14.247  -2.813  1.00  0.96           H  
ATOM    111  HD1 TYR A   9       1.074  15.702  -6.239  1.00  0.96           H  
ATOM    112  HD2 TYR A   9       3.297  13.940  -3.015  1.00  0.96           H  
ATOM    113  HE1 TYR A   9       3.196  16.332  -7.350  1.00  0.96           H  
ATOM    114  HE2 TYR A   9       5.412  14.565  -4.127  1.00  0.96           H  
ATOM    115  HH  TYR A   9       5.416  16.323  -7.227  1.00  0.96           H  
ATOM    116  N   GLU A  10       1.548  11.456  -3.245  1.00  0.88           N  
ATOM    117  CA  GLU A  10       2.571  10.422  -3.142  1.00  0.88           C  
ATOM    118  C   GLU A  10       2.231   9.261  -4.069  1.00  0.88           C  
ATOM    119  O   GLU A  10       3.100   8.766  -4.791  1.00  0.88           O  
ATOM    120  CB  GLU A  10       2.731   9.926  -1.701  1.00  0.88           C  
ATOM    121  CG  GLU A  10       3.754   8.828  -1.581  1.00  0.88           C  
ATOM    122  CD  GLU A  10       4.090   8.301  -0.193  1.00  0.88           C  
ATOM    123  OE1 GLU A  10       3.566   8.767   0.789  1.00  0.88           O  
ATOM    124  OE2 GLU A  10       4.884   7.377  -0.150  1.00  0.88           O  
ATOM    125  H   GLU A  10       0.985  11.691  -2.423  1.00  0.88           H  
ATOM    126  HA  GLU A  10       3.522  10.847  -3.462  1.00  0.88           H  
ATOM    127 1HB  GLU A  10       3.033  10.753  -1.060  1.00  0.88           H  
ATOM    128 2HB  GLU A  10       1.773   9.563  -1.339  1.00  0.88           H  
ATOM    129 1HG  GLU A  10       3.315   8.015  -2.111  1.00  0.88           H  
ATOM    130 2HG  GLU A  10       4.663   9.121  -2.102  1.00  0.88           H  
ATOM    131  N   CYS A  11       0.958   8.853  -4.093  1.00  0.83           N  
ATOM    132  CA  CYS A  11       0.555   7.782  -5.006  1.00  0.83           C  
ATOM    133  C   CYS A  11       0.893   8.146  -6.446  1.00  0.83           C  
ATOM    134  O   CYS A  11       1.538   7.372  -7.160  1.00  0.83           O  
ATOM    135  CB  CYS A  11      -0.941   7.479  -4.891  1.00  0.83           C  
ATOM    136  SG  CYS A  11      -1.598   6.344  -6.162  1.00  0.83           S  
ATOM    137  H   CYS A  11       0.287   9.296  -3.464  1.00  0.83           H  
ATOM    138  HA  CYS A  11       1.105   6.880  -4.737  1.00  0.83           H  
ATOM    139 1HB  CYS A  11      -1.141   7.043  -3.911  1.00  0.83           H  
ATOM    140 2HB  CYS A  11      -1.506   8.403  -4.951  1.00  0.83           H  
ATOM    141  N   ASN A  12       0.492   9.348  -6.858  1.00  0.81           N  
ATOM    142  CA  ASN A  12       0.757   9.827  -8.207  1.00  0.81           C  
ATOM    143  C   ASN A  12       2.242   9.777  -8.529  1.00  0.81           C  
ATOM    144  O   ASN A  12       2.639   9.294  -9.599  1.00  0.81           O  
ATOM    145  CB  ASN A  12       0.205  11.234  -8.367  1.00  0.81           C  
ATOM    146  CG  ASN A  12       0.333  11.816  -9.743  1.00  0.81           C  
ATOM    147  OD1 ASN A  12      -0.206  11.286 -10.721  1.00  0.81           O  
ATOM    148  ND2 ASN A  12       1.029  12.928  -9.842  1.00  0.81           N  
ATOM    149  H   ASN A  12      -0.032   9.940  -6.214  1.00  0.81           H  
ATOM    150  HA  ASN A  12       0.261   9.170  -8.902  1.00  0.81           H  
ATOM    151 1HB  ASN A  12      -0.850  11.232  -8.082  1.00  0.81           H  
ATOM    152 2HB  ASN A  12       0.717  11.894  -7.676  1.00  0.81           H  
ATOM    153 1HD2 ASN A  12       1.130  13.381 -10.729  1.00  0.81           H  
ATOM    154 2HD2 ASN A  12       1.445  13.330  -9.025  1.00  0.81           H  
ATOM    155  N   ARG A  13       3.066  10.279  -7.608  1.00  0.84           N  
ATOM    156  CA  ARG A  13       4.510  10.293  -7.789  1.00  0.84           C  
ATOM    157  C   ARG A  13       5.054   8.879  -8.008  1.00  0.84           C  
ATOM    158  O   ARG A  13       5.851   8.651  -8.929  1.00  0.84           O  
ATOM    159  CB  ARG A  13       5.186  10.938  -6.586  1.00  0.84           C  
ATOM    160  CG  ARG A  13       6.695  11.087  -6.691  1.00  0.84           C  
ATOM    161  CD  ARG A  13       7.280  11.746  -5.478  1.00  0.84           C  
ATOM    162  NE  ARG A  13       7.182  10.912  -4.284  1.00  0.84           N  
ATOM    163  CZ  ARG A  13       7.310  11.362  -3.018  1.00  0.84           C  
ATOM    164  NH1 ARG A  13       7.533  12.639  -2.787  1.00  0.84           N  
ATOM    165  NH2 ARG A  13       7.221  10.518  -2.005  1.00  0.84           N  
ATOM    166  H   ARG A  13       2.671  10.668  -6.753  1.00  0.84           H  
ATOM    167  HA  ARG A  13       4.736  10.891  -8.670  1.00  0.84           H  
ATOM    168 1HB  ARG A  13       4.754  11.925  -6.410  1.00  0.84           H  
ATOM    169 2HB  ARG A  13       4.981  10.335  -5.700  1.00  0.84           H  
ATOM    170 1HG  ARG A  13       7.143  10.097  -6.794  1.00  0.84           H  
ATOM    171 2HG  ARG A  13       6.939  11.692  -7.564  1.00  0.84           H  
ATOM    172 1HD  ARG A  13       8.332  11.965  -5.657  1.00  0.84           H  
ATOM    173 2HD  ARG A  13       6.745  12.677  -5.288  1.00  0.84           H  
ATOM    174  HE  ARG A  13       7.013   9.921  -4.418  1.00  0.84           H  
ATOM    175 1HH1 ARG A  13       7.619  13.284  -3.560  1.00  0.84           H  
ATOM    176 2HH1 ARG A  13       7.633  12.970  -1.838  1.00  0.84           H  
ATOM    177 1HH2 ARG A  13       7.069   9.530  -2.181  1.00  0.84           H  
ATOM    178 2HH2 ARG A  13       7.315  10.849  -1.056  1.00  0.84           H  
ATOM    179  N   HIS A  14       4.587   7.916  -7.202  1.00  0.89           N  
ATOM    180  CA  HIS A  14       5.073   6.549  -7.352  1.00  0.89           C  
ATOM    181  C   HIS A  14       4.655   5.981  -8.694  1.00  0.89           C  
ATOM    182  O   HIS A  14       5.450   5.339  -9.382  1.00  0.89           O  
ATOM    183  CB  HIS A  14       4.535   5.628  -6.249  1.00  0.89           C  
ATOM    184  CG  HIS A  14       5.138   5.835  -4.900  1.00  0.89           C  
ATOM    185  ND1 HIS A  14       6.479   5.631  -4.625  1.00  0.89           N  
ATOM    186  CD2 HIS A  14       4.575   6.210  -3.754  1.00  0.89           C  
ATOM    187  CE1 HIS A  14       6.702   5.889  -3.345  1.00  0.89           C  
ATOM    188  NE2 HIS A  14       5.562   6.244  -2.793  1.00  0.89           N  
ATOM    189  H   HIS A  14       3.920   8.148  -6.463  1.00  0.89           H  
ATOM    190  HA  HIS A  14       6.159   6.539  -7.302  1.00  0.89           H  
ATOM    191 1HB  HIS A  14       3.453   5.779  -6.155  1.00  0.89           H  
ATOM    192 2HB  HIS A  14       4.688   4.589  -6.536  1.00  0.89           H  
ATOM    193  HD2 HIS A  14       3.526   6.445  -3.622  1.00  0.89           H  
ATOM    194  HE1 HIS A  14       7.663   5.823  -2.833  1.00  0.89           H  
ATOM    195  HE2 HIS A  14       5.404   6.518  -1.802  1.00  0.89           H  
ATOM    196  N   CYS A  15       3.436   6.258  -9.122  1.00  0.95           N  
ATOM    197  CA  CYS A  15       3.014   5.733 -10.409  1.00  0.95           C  
ATOM    198  C   CYS A  15       3.862   6.311 -11.541  1.00  0.95           C  
ATOM    199  O   CYS A  15       4.329   5.589 -12.423  1.00  0.95           O  
ATOM    200  CB  CYS A  15       1.541   6.048 -10.638  1.00  0.95           C  
ATOM    201  SG  CYS A  15       0.443   5.110  -9.574  1.00  0.95           S  
ATOM    202  H   CYS A  15       2.789   6.795  -8.551  1.00  0.95           H  
ATOM    203  HA  CYS A  15       3.136   4.654 -10.396  1.00  0.95           H  
ATOM    204 1HB  CYS A  15       1.367   7.109 -10.452  1.00  0.95           H  
ATOM    205 2HB  CYS A  15       1.272   5.851 -11.667  1.00  0.95           H  
ATOM    206  N   ARG A  16       4.159   7.596 -11.478  1.00  1.01           N  
ATOM    207  CA  ARG A  16       4.989   8.175 -12.515  1.00  1.01           C  
ATOM    208  C   ARG A  16       6.401   7.573 -12.518  1.00  1.01           C  
ATOM    209  O   ARG A  16       6.996   7.365 -13.584  1.00  1.01           O  
ATOM    210  CB  ARG A  16       4.982   9.684 -12.400  1.00  1.01           C  
ATOM    211  CG  ARG A  16       3.639  10.270 -12.853  1.00  1.01           C  
ATOM    212  CD  ARG A  16       3.548  11.727 -12.710  1.00  1.01           C  
ATOM    213  NE  ARG A  16       4.532  12.438 -13.532  1.00  1.01           N  
ATOM    214  CZ  ARG A  16       4.394  12.756 -14.847  1.00  1.01           C  
ATOM    215  NH1 ARG A  16       3.317  12.420 -15.540  1.00  1.01           N  
ATOM    216  NH2 ARG A  16       5.367  13.422 -15.453  1.00  1.01           N  
ATOM    217  H   ARG A  16       3.779   8.181 -10.732  1.00  1.01           H  
ATOM    218  HA  ARG A  16       4.532   7.941 -13.470  1.00  1.01           H  
ATOM    219 1HB  ARG A  16       5.146   9.972 -11.359  1.00  1.01           H  
ATOM    220 2HB  ARG A  16       5.778  10.113 -13.002  1.00  1.01           H  
ATOM    221 1HG  ARG A  16       3.484  10.024 -13.904  1.00  1.01           H  
ATOM    222 2HG  ARG A  16       2.837   9.822 -12.261  1.00  1.01           H  
ATOM    223 1HD  ARG A  16       2.549  12.046 -13.015  1.00  1.01           H  
ATOM    224 2HD  ARG A  16       3.710  11.994 -11.665  1.00  1.01           H  
ATOM    225  HE  ARG A  16       5.384  12.731 -13.076  1.00  1.01           H  
ATOM    226 1HH1 ARG A  16       2.542  11.886 -15.116  1.00  1.01           H  
ATOM    227 2HH1 ARG A  16       3.253  12.671 -16.512  1.00  1.01           H  
ATOM    228 1HH2 ARG A  16       6.196  13.687 -14.939  1.00  1.01           H  
ATOM    229 2HH2 ARG A  16       5.279  13.665 -16.429  1.00  1.01           H  
ATOM    230  N   SER A  17       6.912   7.197 -11.337  1.00  1.04           N  
ATOM    231  CA  SER A  17       8.256   6.630 -11.225  1.00  1.04           C  
ATOM    232  C   SER A  17       8.362   5.239 -11.865  1.00  1.04           C  
ATOM    233  O   SER A  17       9.473   4.736 -12.057  1.00  1.04           O  
ATOM    234  CB  SER A  17       8.711   6.532  -9.772  1.00  1.04           C  
ATOM    235  OG  SER A  17       8.078   5.492  -9.077  1.00  1.04           O  
ATOM    236  H   SER A  17       6.384   7.382 -10.482  1.00  1.04           H  
ATOM    237  HA  SER A  17       8.943   7.292 -11.748  1.00  1.04           H  
ATOM    238 1HB  SER A  17       9.789   6.393  -9.736  1.00  1.04           H  
ATOM    239 2HB  SER A  17       8.487   7.476  -9.276  1.00  1.04           H  
ATOM    240  HG  SER A  17       7.132   5.541  -9.287  1.00  1.04           H  
ATOM    241  N   ILE A  18       7.223   4.603 -12.183  1.00  1.05           N  
ATOM    242  CA  ILE A  18       7.239   3.278 -12.789  1.00  1.05           C  
ATOM    243  C   ILE A  18       6.804   3.340 -14.255  1.00  1.05           C  
ATOM    244  O   ILE A  18       6.521   2.306 -14.870  1.00  1.05           O  
ATOM    245  CB  ILE A  18       6.361   2.271 -12.011  1.00  1.05           C  
ATOM    246  CG1 ILE A  18       4.954   2.718 -12.005  1.00  1.05           C  
ATOM    247  CG2 ILE A  18       6.870   2.159 -10.580  1.00  1.05           C  
ATOM    248  CD1 ILE A  18       3.943   1.706 -11.536  1.00  1.05           C  
ATOM    249  H   ILE A  18       6.319   5.050 -12.025  1.00  1.05           H  
ATOM    250  HA  ILE A  18       8.259   2.903 -12.763  1.00  1.05           H  
ATOM    251  HB  ILE A  18       6.402   1.300 -12.495  1.00  1.05           H  
ATOM    252 1HG1 ILE A  18       4.900   3.552 -11.343  1.00  1.05           H  
ATOM    253 2HG1 ILE A  18       4.701   3.049 -13.004  1.00  1.05           H  
ATOM    254 1HG2 ILE A  18       6.257   1.451 -10.028  1.00  1.05           H  
ATOM    255 2HG2 ILE A  18       7.905   1.820 -10.586  1.00  1.05           H  
ATOM    256 3HG2 ILE A  18       6.812   3.139 -10.100  1.00  1.05           H  
ATOM    257 1HD1 ILE A  18       2.959   2.156 -11.559  1.00  1.05           H  
ATOM    258 2HD1 ILE A  18       3.960   0.838 -12.198  1.00  1.05           H  
ATOM    259 3HD1 ILE A  18       4.178   1.397 -10.520  1.00  1.05           H  
ATOM    260  N   GLY A  19       6.787   4.550 -14.832  1.00  1.04           N  
ATOM    261  CA  GLY A  19       6.459   4.710 -16.247  1.00  1.04           C  
ATOM    262  C   GLY A  19       4.987   4.965 -16.561  1.00  1.04           C  
ATOM    263  O   GLY A  19       4.582   4.863 -17.720  1.00  1.04           O  
ATOM    264  H   GLY A  19       7.004   5.386 -14.286  1.00  1.04           H  
ATOM    265 1HA  GLY A  19       7.049   5.539 -16.640  1.00  1.04           H  
ATOM    266 2HA  GLY A  19       6.787   3.823 -16.786  1.00  1.04           H  
ATOM    267  N   CYS A  20       4.186   5.279 -15.553  1.00  1.01           N  
ATOM    268  CA  CYS A  20       2.769   5.541 -15.764  1.00  1.01           C  
ATOM    269  C   CYS A  20       2.533   7.039 -15.920  1.00  1.01           C  
ATOM    270  O   CYS A  20       3.405   7.844 -15.590  1.00  1.01           O  
ATOM    271  CB  CYS A  20       1.970   4.988 -14.597  1.00  1.01           C  
ATOM    272  SG  CYS A  20       2.182   3.212 -14.373  1.00  1.01           S  
ATOM    273  H   CYS A  20       4.548   5.345 -14.607  1.00  1.01           H  
ATOM    274  HA  CYS A  20       2.446   5.044 -16.678  1.00  1.01           H  
ATOM    275 1HB  CYS A  20       2.273   5.481 -13.691  1.00  1.01           H  
ATOM    276 2HB  CYS A  20       0.922   5.189 -14.734  1.00  1.01           H  
ATOM    277  N   ARG A  21       1.393   7.459 -16.467  1.00  0.98           N  
ATOM    278  CA  ARG A  21       1.195   8.906 -16.606  1.00  0.98           C  
ATOM    279  C   ARG A  21       0.732   9.531 -15.294  1.00  0.98           C  
ATOM    280  O   ARG A  21       1.063  10.681 -14.971  1.00  0.98           O  
ATOM    281  CB  ARG A  21       0.147   9.235 -17.674  1.00  0.98           C  
ATOM    282  CG  ARG A  21      -1.301   8.918 -17.278  1.00  0.98           C  
ATOM    283  CD  ARG A  21      -2.283   9.101 -18.341  1.00  0.98           C  
ATOM    284  NE  ARG A  21      -3.620   8.731 -17.864  1.00  0.98           N  
ATOM    285  CZ  ARG A  21      -4.756   8.877 -18.583  1.00  0.98           C  
ATOM    286  NH1 ARG A  21      -4.702   9.391 -19.795  1.00  0.98           N  
ATOM    287  NH2 ARG A  21      -5.925   8.510 -18.084  1.00  0.98           N  
ATOM    288  H   ARG A  21       0.661   6.796 -16.721  1.00  0.98           H  
ATOM    289  HA  ARG A  21       2.143   9.358 -16.894  1.00  0.98           H  
ATOM    290 1HB  ARG A  21       0.199  10.294 -17.919  1.00  0.98           H  
ATOM    291 2HB  ARG A  21       0.367   8.675 -18.583  1.00  0.98           H  
ATOM    292 1HG  ARG A  21      -1.385   7.929 -16.941  1.00  0.98           H  
ATOM    293 2HG  ARG A  21      -1.606   9.592 -16.487  1.00  0.98           H  
ATOM    294 1HD  ARG A  21      -2.305  10.144 -18.649  1.00  0.98           H  
ATOM    295 2HD  ARG A  21      -2.033   8.469 -19.190  1.00  0.98           H  
ATOM    296  HE  ARG A  21      -3.682   8.308 -16.919  1.00  0.98           H  
ATOM    297 1HH1 ARG A  21      -3.815   9.676 -20.184  1.00  0.98           H  
ATOM    298 2HH1 ARG A  21      -5.549   9.502 -20.333  1.00  0.98           H  
ATOM    299 1HH2 ARG A  21      -5.986   8.118 -17.154  1.00  0.98           H  
ATOM    300 2HH2 ARG A  21      -6.764   8.627 -18.631  1.00  0.98           H  
ATOM    301  N   ALA A  22      -0.022   8.764 -14.514  1.00  0.97           N  
ATOM    302  CA  ALA A  22      -0.572   9.311 -13.280  1.00  0.97           C  
ATOM    303  C   ALA A  22      -1.062   8.244 -12.337  1.00  0.97           C  
ATOM    304  O   ALA A  22      -1.273   7.094 -12.734  1.00  0.97           O  
ATOM    305  CB  ALA A  22      -1.726  10.249 -13.576  1.00  0.97           C  
ATOM    306  H   ALA A  22      -0.249   7.818 -14.822  1.00  0.97           H  
ATOM    307  HA  ALA A  22       0.224   9.862 -12.781  1.00  0.97           H  
ATOM    308 1HB  ALA A  22      -2.100  10.670 -12.640  1.00  0.97           H  
ATOM    309 2HB  ALA A  22      -1.394  11.056 -14.225  1.00  0.97           H  
ATOM    310 3HB  ALA A  22      -2.524   9.694 -14.066  1.00  0.97           H  
ATOM    311  N   GLY A  23      -1.285   8.650 -11.095  1.00  0.98           N  
ATOM    312  CA  GLY A  23      -1.874   7.763 -10.106  1.00  0.98           C  
ATOM    313  C   GLY A  23      -2.855   8.469  -9.196  1.00  0.98           C  
ATOM    314  O   GLY A  23      -2.846   9.692  -9.058  1.00  0.98           O  
ATOM    315  H   GLY A  23      -1.041   9.607 -10.845  1.00  0.98           H  
ATOM    316 1HA  GLY A  23      -2.374   6.935 -10.601  1.00  0.98           H  
ATOM    317 2HA  GLY A  23      -1.094   7.343  -9.489  1.00  0.98           H  
ATOM    318  N   TYR A  24      -3.718   7.672  -8.608  1.00  1.02           N  
ATOM    319  CA  TYR A  24      -4.720   8.120  -7.653  1.00  1.02           C  
ATOM    320  C   TYR A  24      -5.084   6.919  -6.825  1.00  1.02           C  
ATOM    321  O   TYR A  24      -4.664   5.815  -7.163  1.00  1.02           O  
ATOM    322  CB  TYR A  24      -5.938   8.700  -8.358  1.00  1.02           C  
ATOM    323  CG  TYR A  24      -6.726   7.709  -9.181  1.00  1.02           C  
ATOM    324  CD1 TYR A  24      -7.822   7.078  -8.617  1.00  1.02           C  
ATOM    325  CD2 TYR A  24      -6.365   7.431 -10.487  1.00  1.02           C  
ATOM    326  CE1 TYR A  24      -8.559   6.174  -9.345  1.00  1.02           C  
ATOM    327  CE2 TYR A  24      -7.107   6.528 -11.218  1.00  1.02           C  
ATOM    328  CZ  TYR A  24      -8.197   5.903 -10.657  1.00  1.02           C  
ATOM    329  OH  TYR A  24      -8.929   5.002 -11.398  1.00  1.02           O  
ATOM    330  H   TYR A  24      -3.645   6.675  -8.823  1.00  1.02           H  
ATOM    331  HA  TYR A  24      -4.287   8.872  -6.992  1.00  1.02           H  
ATOM    332 1HB  TYR A  24      -6.612   9.128  -7.612  1.00  1.02           H  
ATOM    333 2HB  TYR A  24      -5.626   9.512  -9.013  1.00  1.02           H  
ATOM    334  HD1 TYR A  24      -8.102   7.303  -7.593  1.00  1.02           H  
ATOM    335  HD2 TYR A  24      -5.503   7.923 -10.936  1.00  1.02           H  
ATOM    336  HE1 TYR A  24      -9.421   5.683  -8.894  1.00  1.02           H  
ATOM    337  HE2 TYR A  24      -6.837   6.308 -12.236  1.00  1.02           H  
ATOM    338  HH  TYR A  24      -9.635   4.641 -10.858  1.00  1.02           H  
ATOM    339  N   CYS A  25      -5.828   7.094  -5.753  1.00  1.10           N  
ATOM    340  CA  CYS A  25      -6.194   5.903  -5.019  1.00  1.10           C  
ATOM    341  C   CYS A  25      -7.612   5.414  -5.230  1.00  1.10           C  
ATOM    342  O   CYS A  25      -8.555   6.174  -5.464  1.00  1.10           O  
ATOM    343  CB  CYS A  25      -5.860   6.083  -3.564  1.00  1.10           C  
ATOM    344  SG  CYS A  25      -4.080   6.212  -3.403  1.00  1.10           S  
ATOM    345  H   CYS A  25      -6.151   8.017  -5.460  1.00  1.10           H  
ATOM    346  HA  CYS A  25      -5.547   5.097  -5.354  1.00  1.10           H  
ATOM    347 1HB  CYS A  25      -6.323   6.989  -3.174  1.00  1.10           H  
ATOM    348 2HB  CYS A  25      -6.219   5.224  -2.988  1.00  1.10           H  
ATOM    349  N   ASP A  26      -7.731   4.106  -5.114  1.00  1.20           N  
ATOM    350  CA  ASP A  26      -8.951   3.346  -5.202  1.00  1.20           C  
ATOM    351  C   ASP A  26      -9.688   3.349  -3.883  1.00  1.20           C  
ATOM    352  O   ASP A  26      -9.316   2.641  -2.944  1.00  1.20           O  
ATOM    353  CB  ASP A  26      -8.621   1.911  -5.610  1.00  1.20           C  
ATOM    354  CG  ASP A  26      -9.837   0.956  -5.717  1.00  1.20           C  
ATOM    355  OD1 ASP A  26     -10.917   1.300  -5.255  1.00  1.20           O  
ATOM    356  OD2 ASP A  26      -9.662  -0.166  -6.178  1.00  1.20           O  
ATOM    357  H   ASP A  26      -6.882   3.587  -4.936  1.00  1.20           H  
ATOM    358  HA  ASP A  26      -9.589   3.800  -5.962  1.00  1.20           H  
ATOM    359 1HB  ASP A  26      -8.087   1.921  -6.566  1.00  1.20           H  
ATOM    360 2HB  ASP A  26      -7.946   1.508  -4.876  1.00  1.20           H  
ATOM    361  N   ALA A  27     -10.722   4.191  -3.837  1.00  1.31           N  
ATOM    362  CA  ALA A  27     -11.581   4.435  -2.684  1.00  1.31           C  
ATOM    363  C   ALA A  27     -12.741   3.447  -2.603  1.00  1.31           C  
ATOM    364  O   ALA A  27     -13.623   3.602  -1.755  1.00  1.31           O  
ATOM    365  CB  ALA A  27     -12.129   5.843  -2.728  1.00  1.31           C  
ATOM    366  H   ALA A  27     -10.913   4.718  -4.678  1.00  1.31           H  
ATOM    367  HA  ALA A  27     -10.983   4.326  -1.795  1.00  1.31           H  
ATOM    368 1HB  ALA A  27     -12.741   6.022  -1.843  1.00  1.31           H  
ATOM    369 2HB  ALA A  27     -11.302   6.553  -2.749  1.00  1.31           H  
ATOM    370 3HB  ALA A  27     -12.738   5.964  -3.623  1.00  1.31           H  
ATOM    371  N   VAL A  28     -12.794   2.497  -3.535  1.00  1.40           N  
ATOM    372  CA  VAL A  28     -13.882   1.534  -3.593  1.00  1.40           C  
ATOM    373  C   VAL A  28     -13.464   0.231  -2.932  1.00  1.40           C  
ATOM    374  O   VAL A  28     -14.167  -0.295  -2.067  1.00  1.40           O  
ATOM    375  CB  VAL A  28     -14.285   1.281  -5.053  1.00  1.40           C  
ATOM    376  CG1 VAL A  28     -15.368   0.214  -5.122  1.00  1.40           C  
ATOM    377  CG2 VAL A  28     -14.756   2.588  -5.663  1.00  1.40           C  
ATOM    378  H   VAL A  28     -12.024   2.383  -4.204  1.00  1.40           H  
ATOM    379  HA  VAL A  28     -14.740   1.940  -3.057  1.00  1.40           H  
ATOM    380  HB  VAL A  28     -13.420   0.910  -5.606  1.00  1.40           H  
ATOM    381 1HG1 VAL A  28     -15.636   0.036  -6.162  1.00  1.40           H  
ATOM    382 2HG1 VAL A  28     -14.992  -0.709  -4.681  1.00  1.40           H  
ATOM    383 3HG1 VAL A  28     -16.246   0.550  -4.571  1.00  1.40           H  
ATOM    384 1HG2 VAL A  28     -15.031   2.425  -6.704  1.00  1.40           H  
ATOM    385 2HG2 VAL A  28     -15.619   2.957  -5.110  1.00  1.40           H  
ATOM    386 3HG2 VAL A  28     -13.951   3.322  -5.611  1.00  1.40           H  
ATOM    387  N   THR A  29     -12.323  -0.299  -3.343  1.00  1.44           N  
ATOM    388  CA  THR A  29     -11.814  -1.519  -2.740  1.00  1.44           C  
ATOM    389  C   THR A  29     -11.585  -1.249  -1.248  1.00  1.44           C  
ATOM    390  O   THR A  29     -10.974  -0.252  -0.879  1.00  1.44           O  
ATOM    391  CB  THR A  29     -10.531  -1.999  -3.457  1.00  1.44           C  
ATOM    392  OG1 THR A  29     -10.831  -2.239  -4.841  1.00  1.44           O  
ATOM    393  CG2 THR A  29      -9.995  -3.270  -2.851  1.00  1.44           C  
ATOM    394  H   THR A  29     -11.790   0.174  -4.083  1.00  1.44           H  
ATOM    395  HA  THR A  29     -12.567  -2.301  -2.833  1.00  1.44           H  
ATOM    396  HB  THR A  29      -9.762  -1.223  -3.390  1.00  1.44           H  
ATOM    397  HG1 THR A  29     -10.630  -1.418  -5.358  1.00  1.44           H  
ATOM    398 1HG2 THR A  29      -9.096  -3.571  -3.390  1.00  1.44           H  
ATOM    399 2HG2 THR A  29      -9.750  -3.097  -1.831  1.00  1.44           H  
ATOM    400 3HG2 THR A  29     -10.744  -4.055  -2.922  1.00  1.44           H  
ATOM    401  N   LEU A  30     -12.038  -2.157  -0.371  1.00  1.40           N  
ATOM    402  CA  LEU A  30     -11.870  -1.935   1.075  1.00  1.40           C  
ATOM    403  C   LEU A  30     -10.392  -1.810   1.425  1.00  1.40           C  
ATOM    404  O   LEU A  30      -9.979  -0.997   2.258  1.00  1.40           O  
ATOM    405  CB  LEU A  30     -12.473  -3.103   1.861  1.00  1.40           C  
ATOM    406  CG  LEU A  30     -13.996  -3.221   1.797  1.00  1.40           C  
ATOM    407  CD1 LEU A  30     -14.429  -4.509   2.482  1.00  1.40           C  
ATOM    408  CD2 LEU A  30     -14.618  -2.007   2.464  1.00  1.40           C  
ATOM    409  H   LEU A  30     -12.535  -2.968  -0.708  1.00  1.40           H  
ATOM    410  HA  LEU A  30     -12.376  -1.011   1.349  1.00  1.40           H  
ATOM    411 1HB  LEU A  30     -12.047  -4.033   1.485  1.00  1.40           H  
ATOM    412 2HB  LEU A  30     -12.188  -2.998   2.907  1.00  1.40           H  
ATOM    413  HG  LEU A  30     -14.317  -3.265   0.756  1.00  1.40           H  
ATOM    414 1HD1 LEU A  30     -15.514  -4.601   2.432  1.00  1.40           H  
ATOM    415 2HD1 LEU A  30     -13.970  -5.361   1.979  1.00  1.40           H  
ATOM    416 3HD1 LEU A  30     -14.115  -4.491   3.525  1.00  1.40           H  
ATOM    417 1HD2 LEU A  30     -15.704  -2.084   2.417  1.00  1.40           H  
ATOM    418 2HD2 LEU A  30     -14.301  -1.962   3.506  1.00  1.40           H  
ATOM    419 3HD2 LEU A  30     -14.295  -1.103   1.946  1.00  1.40           H  
ATOM    420  N   TRP A  31      -9.580  -2.582   0.739  1.00  1.30           N  
ATOM    421  CA  TRP A  31      -8.150  -2.527   0.924  1.00  1.30           C  
ATOM    422  C   TRP A  31      -7.679  -1.366   0.075  1.00  1.30           C  
ATOM    423  O   TRP A  31      -7.200  -1.556  -1.046  1.00  1.30           O  
ATOM    424  CB  TRP A  31      -7.505  -3.828   0.474  1.00  1.30           C  
ATOM    425  CG  TRP A  31      -7.912  -4.974   1.326  1.00  1.30           C  
ATOM    426  CD1 TRP A  31      -8.925  -5.850   1.076  1.00  1.30           C  
ATOM    427  CD2 TRP A  31      -7.330  -5.380   2.585  1.00  1.30           C  
ATOM    428  NE1 TRP A  31      -9.012  -6.773   2.087  1.00  1.30           N  
ATOM    429  CE2 TRP A  31      -8.043  -6.500   3.020  1.00  1.30           C  
ATOM    430  CE3 TRP A  31      -6.278  -4.889   3.368  1.00  1.30           C  
ATOM    431  CZ2 TRP A  31      -7.738  -7.148   4.207  1.00  1.30           C  
ATOM    432  CZ3 TRP A  31      -5.972  -5.538   4.558  1.00  1.30           C  
ATOM    433  CH2 TRP A  31      -6.684  -6.637   4.967  1.00  1.30           C  
ATOM    434  H   TRP A  31      -9.972  -3.219   0.066  1.00  1.30           H  
ATOM    435  HA  TRP A  31      -7.915  -2.331   1.969  1.00  1.30           H  
ATOM    436 1HB  TRP A  31      -7.783  -4.040  -0.557  1.00  1.30           H  
ATOM    437 2HB  TRP A  31      -6.420  -3.730   0.512  1.00  1.30           H  
ATOM    438  HD1 TRP A  31      -9.573  -5.821   0.201  1.00  1.30           H  
ATOM    439  HE1 TRP A  31      -9.679  -7.529   2.139  1.00  1.30           H  
ATOM    440  HE3 TRP A  31      -5.710  -4.015   3.047  1.00  1.30           H  
ATOM    441  HZ2 TRP A  31      -8.291  -8.022   4.549  1.00  1.30           H  
ATOM    442  HZ3 TRP A  31      -5.151  -5.149   5.162  1.00  1.30           H  
ATOM    443  HH2 TRP A  31      -6.417  -7.123   5.905  1.00  1.30           H  
ATOM    444  N   LEU A  32      -7.818  -0.166   0.631  1.00  1.16           N  
ATOM    445  CA  LEU A  32      -7.579   1.054  -0.124  1.00  1.16           C  
ATOM    446  C   LEU A  32      -6.220   0.959  -0.754  1.00  1.16           C  
ATOM    447  O   LEU A  32      -5.248   0.576  -0.094  1.00  1.16           O  
ATOM    448  CB  LEU A  32      -7.618   2.281   0.793  1.00  1.16           C  
ATOM    449  CG  LEU A  32      -8.973   2.600   1.402  1.00  1.16           C  
ATOM    450  CD1 LEU A  32      -8.822   3.756   2.380  1.00  1.16           C  
ATOM    451  CD2 LEU A  32      -9.923   2.941   0.304  1.00  1.16           C  
ATOM    452  H   LEU A  32      -8.226  -0.136   1.565  1.00  1.16           H  
ATOM    453  HA  LEU A  32      -8.336   1.147  -0.908  1.00  1.16           H  
ATOM    454 1HB  LEU A  32      -6.912   2.132   1.606  1.00  1.16           H  
ATOM    455 2HB  LEU A  32      -7.301   3.150   0.215  1.00  1.16           H  
ATOM    456  HG  LEU A  32      -9.349   1.729   1.949  1.00  1.16           H  
ATOM    457 1HD1 LEU A  32      -9.790   3.989   2.823  1.00  1.16           H  
ATOM    458 2HD1 LEU A  32      -8.121   3.476   3.166  1.00  1.16           H  
ATOM    459 3HD1 LEU A  32      -8.447   4.626   1.847  1.00  1.16           H  
ATOM    460 1HD2 LEU A  32     -10.905   3.176   0.714  1.00  1.16           H  
ATOM    461 2HD2 LEU A  32      -9.526   3.798  -0.224  1.00  1.16           H  
ATOM    462 3HD2 LEU A  32     -10.012   2.093  -0.385  1.00  1.16           H  
ATOM    463  N   ARG A  33      -6.149   1.302  -2.033  1.00  1.01           N  
ATOM    464  CA  ARG A  33      -4.881   1.140  -2.737  1.00  1.01           C  
ATOM    465  C   ARG A  33      -4.584   2.118  -3.854  1.00  1.01           C  
ATOM    466  O   ARG A  33      -5.469   2.636  -4.527  1.00  1.01           O  
ATOM    467  CB  ARG A  33      -4.853  -0.267  -3.308  1.00  1.01           C  
ATOM    468  CG  ARG A  33      -5.984  -0.492  -4.289  1.00  1.01           C  
ATOM    469  CD  ARG A  33      -6.069  -1.854  -4.842  1.00  1.01           C  
ATOM    470  NE  ARG A  33      -7.234  -1.962  -5.726  1.00  1.01           N  
ATOM    471  CZ  ARG A  33      -7.604  -3.040  -6.419  1.00  1.01           C  
ATOM    472  NH1 ARG A  33      -6.905  -4.158  -6.385  1.00  1.01           N  
ATOM    473  NH2 ARG A  33      -8.699  -2.939  -7.133  1.00  1.01           N  
ATOM    474  H   ARG A  33      -7.002   1.631  -2.498  1.00  1.01           H  
ATOM    475  HA  ARG A  33      -4.083   1.231  -1.999  1.00  1.01           H  
ATOM    476 1HB  ARG A  33      -3.912  -0.441  -3.827  1.00  1.01           H  
ATOM    477 2HB  ARG A  33      -4.942  -1.001  -2.504  1.00  1.01           H  
ATOM    478 1HG  ARG A  33      -6.929  -0.302  -3.772  1.00  1.01           H  
ATOM    479 2HG  ARG A  33      -5.876   0.205  -5.120  1.00  1.01           H  
ATOM    480 1HD  ARG A  33      -5.174  -2.082  -5.417  1.00  1.01           H  
ATOM    481 2HD  ARG A  33      -6.186  -2.572  -4.029  1.00  1.01           H  
ATOM    482  HE  ARG A  33      -7.867  -1.147  -5.810  1.00  1.01           H  
ATOM    483 1HH1 ARG A  33      -6.068  -4.212  -5.825  1.00  1.01           H  
ATOM    484 2HH1 ARG A  33      -7.211  -4.958  -6.918  1.00  1.01           H  
ATOM    485 1HH2 ARG A  33      -9.208  -2.036  -7.105  1.00  1.01           H  
ATOM    486 2HH2 ARG A  33      -9.038  -3.715  -7.675  1.00  1.01           H  
ATOM    487  N   CYS A  34      -3.302   2.334  -4.076  1.00  0.88           N  
ATOM    488  CA  CYS A  34      -2.826   3.177  -5.158  1.00  0.88           C  
ATOM    489  C   CYS A  34      -2.968   2.477  -6.485  1.00  0.88           C  
ATOM    490  O   CYS A  34      -2.539   1.329  -6.626  1.00  0.88           O  
ATOM    491  CB  CYS A  34      -1.377   3.571  -4.891  1.00  0.88           C  
ATOM    492  SG  CYS A  34      -0.561   4.601  -6.101  1.00  0.88           S  
ATOM    493  H   CYS A  34      -2.622   1.897  -3.469  1.00  0.88           H  
ATOM    494  HA  CYS A  34      -3.429   4.078  -5.194  1.00  0.88           H  
ATOM    495 1HB  CYS A  34      -1.334   4.102  -3.940  1.00  0.88           H  
ATOM    496 2HB  CYS A  34      -0.788   2.668  -4.783  1.00  0.88           H  
ATOM    497  N   THR A  35      -3.577   3.153  -7.449  1.00  0.78           N  
ATOM    498  CA  THR A  35      -3.727   2.591  -8.775  1.00  0.78           C  
ATOM    499  C   THR A  35      -3.105   3.536  -9.777  1.00  0.78           C  
ATOM    500  O   THR A  35      -3.195   4.763  -9.664  1.00  0.78           O  
ATOM    501  CB  THR A  35      -5.199   2.322  -9.141  1.00  0.78           C  
ATOM    502  OG1 THR A  35      -5.265   1.731 -10.447  1.00  0.78           O  
ATOM    503  CG2 THR A  35      -6.002   3.599  -9.124  1.00  0.78           C  
ATOM    504  H   THR A  35      -3.930   4.090  -7.258  1.00  0.78           H  
ATOM    505  HA  THR A  35      -3.184   1.649  -8.825  1.00  0.78           H  
ATOM    506  HB  THR A  35      -5.630   1.627  -8.418  1.00  0.78           H  
ATOM    507  HG1 THR A  35      -4.811   2.304 -11.082  1.00  0.78           H  
ATOM    508 1HG2 THR A  35      -7.035   3.381  -9.385  1.00  0.78           H  
ATOM    509 2HG2 THR A  35      -5.970   4.031  -8.131  1.00  0.78           H  
ATOM    510 3HG2 THR A  35      -5.582   4.301  -9.843  1.00  0.78           H  
ATOM    511  N   CYS A  36      -2.477   2.951 -10.778  1.00  0.74           N  
ATOM    512  CA  CYS A  36      -1.781   3.748 -11.761  1.00  0.74           C  
ATOM    513  C   CYS A  36      -2.463   3.674 -13.118  1.00  0.74           C  
ATOM    514  O   CYS A  36      -3.076   2.658 -13.451  1.00  0.74           O  
ATOM    515  CB  CYS A  36      -0.362   3.234 -11.854  1.00  0.74           C  
ATOM    516  SG  CYS A  36       0.550   3.218 -10.291  1.00  0.74           S  
ATOM    517  H   CYS A  36      -2.451   1.941 -10.831  1.00  0.74           H  
ATOM    518  HA  CYS A  36      -1.775   4.786 -11.445  1.00  0.74           H  
ATOM    519 1HB  CYS A  36      -0.359   2.229 -12.258  1.00  0.74           H  
ATOM    520 2HB  CYS A  36       0.169   3.872 -12.524  1.00  0.74           H  
ATOM    521  N   THR A  37      -2.333   4.743 -13.908  1.00  0.77           N  
ATOM    522  CA  THR A  37      -2.898   4.781 -15.253  1.00  0.77           C  
ATOM    523  C   THR A  37      -1.850   5.147 -16.307  1.00  0.77           C  
ATOM    524  O   THR A  37      -0.893   5.875 -16.025  1.00  0.77           O  
ATOM    525  CB  THR A  37      -4.041   5.818 -15.315  1.00  0.77           C  
ATOM    526  OG1 THR A  37      -3.513   7.136 -15.089  1.00  0.77           O  
ATOM    527  CG2 THR A  37      -5.074   5.526 -14.250  1.00  0.77           C  
ATOM    528  H   THR A  37      -1.839   5.556 -13.547  1.00  0.77           H  
ATOM    529  HA  THR A  37      -3.293   3.794 -15.493  1.00  0.77           H  
ATOM    530  HB  THR A  37      -4.510   5.780 -16.298  1.00  0.77           H  
ATOM    531  HG1 THR A  37      -3.021   7.120 -14.246  1.00  0.77           H  
ATOM    532 1HG2 THR A  37      -5.868   6.267 -14.318  1.00  0.77           H  
ATOM    533 2HG2 THR A  37      -5.489   4.531 -14.406  1.00  0.77           H  
ATOM    534 3HG2 THR A  37      -4.614   5.577 -13.263  1.00  0.77           H  
ATOM    535  N   GLY A  38      -2.081   4.717 -17.558  1.00  0.89           N  
ATOM    536  CA  GLY A  38      -1.199   5.069 -18.684  1.00  0.89           C  
ATOM    537  C   GLY A  38       0.098   4.262 -18.656  1.00  0.89           C  
ATOM    538  O   GLY A  38       1.091   4.632 -19.276  1.00  0.89           O  
ATOM    539  H   GLY A  38      -2.885   4.127 -17.733  1.00  0.89           H  
ATOM    540 1HA  GLY A  38      -1.721   4.886 -19.622  1.00  0.89           H  
ATOM    541 2HA  GLY A  38      -0.969   6.130 -18.651  1.00  0.89           H  
ATOM    542  N   CYS A  39       0.071   3.177 -17.905  1.00  1.12           N  
ATOM    543  CA  CYS A  39       1.217   2.322 -17.664  1.00  1.12           C  
ATOM    544  C   CYS A  39       1.509   1.359 -18.781  1.00  1.12           C  
ATOM    545  O   CYS A  39       0.586   0.848 -19.413  1.00  1.12           O  
ATOM    546  CB  CYS A  39       0.902   1.449 -16.465  1.00  1.12           C  
ATOM    547  SG  CYS A  39       0.466   2.365 -15.037  1.00  1.12           S  
ATOM    548  H   CYS A  39      -0.797   2.946 -17.451  1.00  1.12           H  
ATOM    549  HA  CYS A  39       2.097   2.939 -17.491  1.00  1.12           H  
ATOM    550 1HB  CYS A  39       0.081   0.770 -16.702  1.00  1.12           H  
ATOM    551 2HB  CYS A  39       1.768   0.838 -16.219  1.00  1.12           H  
ATOM    552  N   SER A  40       2.787   1.031 -18.970  1.00  1.53           N  
ATOM    553  CA  SER A  40       3.094  -0.106 -19.832  1.00  1.53           C  
ATOM    554  C   SER A  40       3.046  -1.348 -18.935  1.00  1.53           C  
ATOM    555  O   SER A  40       2.665  -2.446 -19.341  1.00  1.53           O  
ATOM    556  CB  SER A  40       4.463   0.047 -20.458  1.00  1.53           C  
ATOM    557  OG  SER A  40       5.463  -0.011 -19.482  1.00  1.53           O  
ATOM    558  H   SER A  40       3.520   1.541 -18.492  1.00  1.53           H  
ATOM    559  HA  SER A  40       2.338  -0.193 -20.612  1.00  1.53           H  
ATOM    560 1HB  SER A  40       4.618  -0.744 -21.191  1.00  1.53           H  
ATOM    561 2HB  SER A  40       4.517   0.999 -20.983  1.00  1.53           H  
ATOM    562  HG  SER A  40       5.393  -0.887 -19.088  1.00  1.53           H  
ATOM    563  N   GLY A  41       3.333  -1.121 -17.649  1.00  2.15           N  
ATOM    564  CA  GLY A  41       3.342  -2.148 -16.605  1.00  2.15           C  
ATOM    565  C   GLY A  41       1.929  -2.365 -16.080  1.00  2.15           C  
ATOM    566  O   GLY A  41       1.634  -2.094 -14.918  1.00  2.15           O  
ATOM    567  H   GLY A  41       3.598  -0.184 -17.391  1.00  2.15           H  
ATOM    568 1HA  GLY A  41       3.737  -3.081 -17.007  1.00  2.15           H  
ATOM    569 2HA  GLY A  41       3.998  -1.836 -15.793  1.00  2.15           H  
ATOM    570  N   LYS A  42       1.053  -2.813 -16.965  1.00  2.98           N  
ATOM    571  CA  LYS A  42      -0.370  -2.953 -16.671  1.00  2.98           C  
ATOM    572  C   LYS A  42      -0.710  -4.109 -15.726  1.00  2.98           C  
ATOM    573  O   LYS A  42      -1.775  -4.110 -15.104  1.00  2.98           O  
ATOM    574  CB  LYS A  42      -1.133  -3.105 -17.979  1.00  2.98           C  
ATOM    575  CG  LYS A  42      -1.098  -1.852 -18.826  1.00  2.98           C  
ATOM    576  CD  LYS A  42      -1.857  -2.007 -20.123  1.00  2.98           C  
ATOM    577  CE  LYS A  42      -1.762  -0.732 -20.950  1.00  2.98           C  
ATOM    578  NZ  LYS A  42      -2.490  -0.846 -22.234  1.00  2.98           N  
ATOM    579  H   LYS A  42       1.410  -3.014 -17.900  1.00  2.98           H  
ATOM    580  HA  LYS A  42      -0.702  -2.031 -16.190  1.00  2.98           H  
ATOM    581 1HB  LYS A  42      -0.701  -3.920 -18.560  1.00  2.98           H  
ATOM    582 2HB  LYS A  42      -2.172  -3.356 -17.773  1.00  2.98           H  
ATOM    583 1HG  LYS A  42      -1.506  -1.011 -18.264  1.00  2.98           H  
ATOM    584 2HG  LYS A  42      -0.059  -1.625 -19.064  1.00  2.98           H  
ATOM    585 1HD  LYS A  42      -1.434  -2.833 -20.694  1.00  2.98           H  
ATOM    586 2HD  LYS A  42      -2.903  -2.223 -19.916  1.00  2.98           H  
ATOM    587 1HE  LYS A  42      -2.174   0.097 -20.376  1.00  2.98           H  
ATOM    588 2HE  LYS A  42      -0.712  -0.527 -21.161  1.00  2.98           H  
ATOM    589 1HZ  LYS A  42      -2.394   0.019 -22.746  1.00  2.98           H  
ATOM    590 2HZ  LYS A  42      -2.100  -1.604 -22.773  1.00  2.98           H  
ATOM    591 3HZ  LYS A  42      -3.466  -1.026 -22.053  1.00  2.98           H  
ATOM    592  N   LYS A  43       0.179  -5.093 -15.643  1.00  3.91           N  
ATOM    593  CA  LYS A  43      -0.022  -6.268 -14.802  1.00  3.91           C  
ATOM    594  C   LYS A  43       1.279  -7.055 -14.686  1.00  3.91           C  
ATOM    595  O   LYS A  43       1.702  -7.398 -13.582  1.00  3.91           O  
ATOM    596  OXT LYS A  43       2.026  -7.100 -15.662  1.00  3.91           O  
ATOM    597  CB  LYS A  43      -1.141  -7.163 -15.357  1.00  3.91           C  
ATOM    598  CG  LYS A  43      -1.499  -8.357 -14.467  1.00  3.91           C  
ATOM    599  CD  LYS A  43      -2.697  -9.130 -15.022  1.00  3.91           C  
ATOM    600  CE  LYS A  43      -3.059 -10.312 -14.129  1.00  3.91           C  
ATOM    601  NZ  LYS A  43      -4.227 -11.070 -14.656  1.00  3.91           N  
ATOM    602  H   LYS A  43       1.028  -5.010 -16.181  1.00  3.91           H  
ATOM    603  HA  LYS A  43      -0.304  -5.937 -13.802  1.00  3.91           H  
ATOM    604 1HB  LYS A  43      -2.052  -6.582 -15.494  1.00  3.91           H  
ATOM    605 2HB  LYS A  43      -0.848  -7.549 -16.333  1.00  3.91           H  
ATOM    606 1HG  LYS A  43      -0.644  -9.029 -14.396  1.00  3.91           H  
ATOM    607 2HG  LYS A  43      -1.743  -8.000 -13.467  1.00  3.91           H  
ATOM    608 1HD  LYS A  43      -3.557  -8.462 -15.094  1.00  3.91           H  
ATOM    609 2HD  LYS A  43      -2.461  -9.499 -16.020  1.00  3.91           H  
ATOM    610 1HE  LYS A  43      -2.204 -10.982 -14.061  1.00  3.91           H  
ATOM    611 2HE  LYS A  43      -3.300  -9.945 -13.131  1.00  3.91           H  
ATOM    612 1HZ  LYS A  43      -4.435 -11.842 -14.038  1.00  3.91           H  
ATOM    613 2HZ  LYS A  43      -5.029 -10.458 -14.711  1.00  3.91           H  
ATOM    614 3HZ  LYS A  43      -4.011 -11.425 -15.576  1.00  3.91           H  
ENDMDL

