REMARK ID 481 MODEL 1 T1019s1
PFRMAT TS
TARGET T1019s1
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    msa
REMARK SCORE     0.00
ATOM      1  N   GLY A   1     -13.776 -11.453  -3.142  1.00  1.510          N  
ATOM      2  CA  GLY A   1     -14.059 -10.277  -2.330  1.00  1.740          C  
ATOM      3  C   GLY A   1     -13.027  -9.194  -2.585  1.00  1.440          C  
ATOM      4  O   GLY A   1     -12.010  -9.442  -3.234  1.00  1.430          O  
ATOM      5 1H   GLY A   1     -13.779 -12.278  -2.559  1.00  1.810          H  
ATOM      6 2H   GLY A   1     -14.478 -11.545  -3.861  1.00  1.810          H  
ATOM      7 3H   GLY A   1     -12.866 -11.345  -3.570  1.00  1.810          H  
ATOM      8 1HA  GLY A   1     -15.054  -9.900  -2.565  1.00  2.090          H  
ATOM      9 2HA  GLY A   1     -14.055 -10.549  -1.275  1.00  2.090          H  
ATOM     10  N   SER A   2     -13.312  -7.992  -2.102  1.00  1.280          N  
ATOM     11  CA  SER A   2     -12.427  -6.841  -2.237  1.00  1.040          C  
ATOM     12  C   SER A   2     -11.257  -6.882  -1.249  1.00  0.900          C  
ATOM     13  O   SER A   2     -11.287  -7.608  -0.250  1.00  1.080          O  
ATOM     14  CB  SER A   2     -13.266  -5.591  -2.061  1.00  1.550          C  
ATOM     15  OG  SER A   2     -13.829  -5.573  -0.780  1.00  1.550          O  
ATOM     16  H   SER A   2     -14.168  -7.842  -1.583  1.00  1.540          H  
ATOM     17  HA  SER A   2     -12.009  -6.837  -3.248  1.00  1.250          H  
ATOM     18 1HB  SER A   2     -12.634  -4.713  -2.198  1.00  1.860          H  
ATOM     19 2HB  SER A   2     -14.050  -5.553  -2.814  1.00  1.860          H  
ATOM     20  HG  SER A   2     -14.214  -4.679  -0.634  1.00  1.860          H  
ATOM     21  N   TYR A   3     -10.240  -6.064  -1.514  1.00  0.780          N  
ATOM     22  CA  TYR A   3      -9.067  -5.951  -0.669  1.00  0.810          C  
ATOM     23  C   TYR A   3      -9.157  -4.785   0.329  1.00  0.720          C  
ATOM     24  O   TYR A   3      -9.739  -3.725   0.024  1.00  0.730          O  
ATOM     25  CB  TYR A   3      -7.807  -5.820  -1.538  1.00  1.120          C  
ATOM     26  CG  TYR A   3      -7.370  -7.080  -2.257  1.00  1.120          C  
ATOM     27  CD1 TYR A   3      -7.767  -7.306  -3.554  1.00  1.120          C  
ATOM     28  CD2 TYR A   3      -6.560  -8.008  -1.617  1.00  1.120          C  
ATOM     29  CE1 TYR A   3      -7.369  -8.437  -4.215  1.00  1.120          C  
ATOM     30  CE2 TYR A   3      -6.162  -9.149  -2.282  1.00  1.120          C  
ATOM     31  CZ  TYR A   3      -6.566  -9.362  -3.579  1.00  1.120          C  
ATOM     32  OH  TYR A   3      -6.171 -10.500  -4.244  1.00  1.120          O  
ATOM     33  H   TYR A   3     -10.261  -5.525  -2.374  1.00  0.940          H  
ATOM     34  HA  TYR A   3      -9.004  -6.886  -0.123  1.00  0.970          H  
ATOM     35 1HB  TYR A   3      -7.984  -5.091  -2.301  1.00  1.350          H  
ATOM     36 2HB  TYR A   3      -6.996  -5.452  -0.957  1.00  1.350          H  
ATOM     37  HD1 TYR A   3      -8.392  -6.588  -4.064  1.00  1.350          H  
ATOM     38  HD2 TYR A   3      -6.238  -7.844  -0.596  1.00  1.350          H  
ATOM     39  HE1 TYR A   3      -7.690  -8.598  -5.244  1.00  1.350          H  
ATOM     40  HE2 TYR A   3      -5.528  -9.881  -1.783  1.00  1.350          H  
ATOM     41  HH  TYR A   3      -6.514 -10.478  -5.142  1.00  1.350          H  
ATOM     42  N   PRO A   4      -8.540  -4.944   1.518  1.00  0.800          N  
ATOM     43  CA  PRO A   4      -8.520  -3.995   2.603  1.00  0.860          C  
ATOM     44  C   PRO A   4      -7.827  -2.700   2.284  1.00  0.780          C  
ATOM     45  O   PRO A   4      -6.843  -2.653   1.551  1.00  0.910          O  
ATOM     46  CB  PRO A   4      -7.768  -4.745   3.710  1.00  1.290          C  
ATOM     47  CG  PRO A   4      -6.952  -5.782   3.003  1.00  1.290          C  
ATOM     48  CD  PRO A   4      -7.780  -6.188   1.820  1.00  1.290          C  
ATOM     49  HA  PRO A   4      -9.533  -3.799   2.942  1.00  1.030          H  
ATOM     50 1HB  PRO A   4      -7.149  -4.032   4.277  1.00  1.550          H  
ATOM     51 2HB  PRO A   4      -8.489  -5.177   4.421  1.00  1.550          H  
ATOM     52 1HG  PRO A   4      -5.979  -5.349   2.699  1.00  1.550          H  
ATOM     53 2HG  PRO A   4      -6.727  -6.620   3.681  1.00  1.550          H  
ATOM     54 1HD  PRO A   4      -7.089  -6.459   1.039  1.00  1.550          H  
ATOM     55 2HD  PRO A   4      -8.460  -7.011   2.094  1.00  1.550          H  
ATOM     56  N   CYS A   5      -8.315  -1.689   2.961  1.00  0.800          N  
ATOM     57  CA  CYS A   5      -7.846  -0.321   2.987  1.00  0.930          C  
ATOM     58  C   CYS A   5      -7.527   0.084   4.424  1.00  0.820          C  
ATOM     59  O   CYS A   5      -8.429   0.445   5.195  1.00  0.880          O  
ATOM     60  CB  CYS A   5      -8.860   0.653   2.411  1.00  1.250          C  
ATOM     61  SG  CYS A   5      -8.277   2.365   2.530  1.00  1.250          S  
ATOM     62  H   CYS A   5      -9.157  -1.899   3.490  1.00  0.960          H  
ATOM     63  HA  CYS A   5      -6.956  -0.247   2.365  1.00  1.120          H  
ATOM     64 1HB  CYS A   5      -9.036   0.425   1.356  1.00  1.500          H  
ATOM     65 2HB  CYS A   5      -9.807   0.553   2.926  1.00  1.500          H  
ATOM     66  N   PRO A   6      -6.252  -0.092   4.851  1.00  0.890          N  
ATOM     67  CA  PRO A   6      -5.720   0.128   6.188  1.00  0.990          C  
ATOM     68  C   PRO A   6      -5.980   1.540   6.684  1.00  0.900          C  
ATOM     69  O   PRO A   6      -5.970   1.785   7.890  1.00  1.030          O  
ATOM     70  CB  PRO A   6      -4.220  -0.119   5.996  1.00  1.480          C  
ATOM     71  CG  PRO A   6      -4.119  -1.042   4.825  1.00  1.480          C  
ATOM     72  CD  PRO A   6      -5.219  -0.622   3.908  1.00  1.480          C  
ATOM     73  HA  PRO A   6      -6.152  -0.610   6.878  1.00  1.190          H  
ATOM     74 1HB  PRO A   6      -3.705   0.839   5.825  1.00  1.780          H  
ATOM     75 2HB  PRO A   6      -3.795  -0.557   6.908  1.00  1.780          H  
ATOM     76 1HG  PRO A   6      -3.122  -0.956   4.356  1.00  1.780          H  
ATOM     77 2HG  PRO A   6      -4.225  -2.088   5.154  1.00  1.780          H  
ATOM     78 1HD  PRO A   6      -4.864   0.159   3.213  1.00  1.780          H  
ATOM     79 2HD  PRO A   6      -5.545  -1.531   3.395  1.00  1.780          H  
ATOM     80  N   CYS A   7      -6.245   2.474   5.769  1.00  0.850          N  
ATOM     81  CA  CYS A   7      -6.507   3.819   6.206  1.00  0.920          C  
ATOM     82  C   CYS A   7      -7.878   4.267   5.737  1.00  1.080          C  
ATOM     83  O   CYS A   7      -8.089   5.447   5.460  1.00  1.380          O  
ATOM     84  CB  CYS A   7      -5.499   4.766   5.583  1.00  1.260          C  
ATOM     85  SG  CYS A   7      -5.596   4.832   3.786  1.00  1.260          S  
ATOM     86  H   CYS A   7      -6.252   2.266   4.781  1.00  1.020          H  
ATOM     87  HA  CYS A   7      -6.459   3.867   7.290  1.00  1.100          H  
ATOM     88 1HB  CYS A   7      -5.664   5.741   5.946  1.00  1.510          H  
ATOM     89 2HB  CYS A   7      -4.496   4.476   5.859  1.00  1.510          H  
ATOM     90  HG  CYS A   7      -6.876   5.270   3.732  1.00  1.510          H  
ATOM     91  N   CYS A   8      -8.830   3.331   5.720  1.00  0.970          N  
ATOM     92  CA  CYS A   8     -10.221   3.626   5.467  1.00  1.110          C  
ATOM     93  C   CYS A   8     -10.960   2.900   6.552  1.00  1.060          C  
ATOM     94  O   CYS A   8     -11.988   3.340   7.069  1.00  1.260          O  
ATOM     95  CB  CYS A   8     -10.742   3.085   4.159  1.00  1.500          C  
ATOM     96  SG  CYS A   8      -9.910   3.580   2.687  1.00  1.500          S  
ATOM     97  H   CYS A   8      -8.592   2.349   5.894  1.00  1.160          H  
ATOM     98  HA  CYS A   8     -10.391   4.691   5.544  1.00  1.330          H  
ATOM     99 1HB  CYS A   8     -10.744   2.019   4.221  1.00  1.800          H  
ATOM    100 2HB  CYS A   8     -11.780   3.391   4.055  1.00  1.800          H  
ATOM    101  N   GLY A   9     -10.404   1.727   6.879  1.00  0.940          N  
ATOM    102  CA  GLY A   9     -11.047   0.799   7.803  1.00  1.110          C  
ATOM    103  C   GLY A   9     -12.096  -0.078   7.103  1.00  1.140          C  
ATOM    104  O   GLY A   9     -13.120  -0.425   7.697  1.00  1.470          O  
ATOM    105  H   GLY A   9      -9.532   1.456   6.411  1.00  1.130          H  
ATOM    106 1HA  GLY A   9     -10.286   0.163   8.254  1.00  1.330          H  
ATOM    107 2HA  GLY A   9     -11.517   1.358   8.609  1.00  1.330          H  
ATOM    108  N   ASN A  10     -11.859  -0.400   5.826  1.00  1.040          N  
ATOM    109  CA  ASN A  10     -12.808  -1.214   5.045  1.00  1.130          C  
ATOM    110  C   ASN A  10     -12.133  -2.001   3.909  1.00  1.050          C  
ATOM    111  O   ASN A  10     -10.907  -2.032   3.844  1.00  1.040          O  
ATOM    112  CB  ASN A  10     -13.958  -0.343   4.541  1.00  1.550          C  
ATOM    113  CG  ASN A  10     -13.554   0.824   3.656  1.00  1.550          C  
ATOM    114  OD1 ASN A  10     -12.546   0.806   2.948  1.00  1.550          O  
ATOM    115  ND2 ASN A  10     -14.364   1.857   3.686  1.00  1.550          N  
ATOM    116  H   ASN A  10     -10.964  -0.104   5.426  1.00  1.250          H  
ATOM    117  HA  ASN A  10     -13.241  -1.957   5.717  1.00  1.360          H  
ATOM    118 1HB  ASN A  10     -14.667  -0.956   3.991  1.00  1.860          H  
ATOM    119 2HB  ASN A  10     -14.492   0.060   5.402  1.00  1.860          H  
ATOM    120 1HD2 ASN A  10     -14.176   2.665   3.126  1.00  1.860          H  
ATOM    121 2HD2 ASN A  10     -15.178   1.840   4.271  1.00  1.860          H  
ATOM    122  N   LYS A  11     -12.931  -2.713   3.083  1.00  1.070          N  
ATOM    123  CA  LYS A  11     -12.413  -3.491   1.941  1.00  1.060          C  
ATOM    124  C   LYS A  11     -13.001  -2.990   0.622  1.00  1.170          C  
ATOM    125  O   LYS A  11     -14.173  -3.237   0.314  1.00  1.510          O  
ATOM    126  CB  LYS A  11     -12.700  -4.978   2.117  1.00  1.490          C  
ATOM    127  CG  LYS A  11     -12.009  -5.632   3.288  1.00  1.490          C  
ATOM    128  CD  LYS A  11     -12.353  -7.100   3.358  1.00  1.490          C  
ATOM    129  CE  LYS A  11     -11.646  -7.784   4.516  1.00  1.490          C  
ATOM    130  NZ  LYS A  11     -11.999  -9.231   4.601  1.00  1.490          N  
ATOM    131  H   LYS A  11     -13.932  -2.678   3.220  1.00  1.280          H  
ATOM    132  HA  LYS A  11     -11.348  -3.343   1.873  1.00  1.270          H  
ATOM    133 1HB  LYS A  11     -13.771  -5.144   2.202  1.00  1.790          H  
ATOM    134 2HB  LYS A  11     -12.353  -5.505   1.234  1.00  1.790          H  
ATOM    135 1HG  LYS A  11     -10.944  -5.550   3.161  1.00  1.790          H  
ATOM    136 2HG  LYS A  11     -12.292  -5.135   4.214  1.00  1.790          H  
ATOM    137 1HD  LYS A  11     -13.430  -7.218   3.474  1.00  1.790          H  
ATOM    138 2HD  LYS A  11     -12.050  -7.578   2.421  1.00  1.790          H  
ATOM    139 1HE  LYS A  11     -10.569  -7.689   4.378  1.00  1.790          H  
ATOM    140 2HE  LYS A  11     -11.928  -7.295   5.449  1.00  1.790          H  
ATOM    141 1HZ  LYS A  11     -11.511  -9.656   5.378  1.00  1.790          H  
ATOM    142 2HZ  LYS A  11     -12.996  -9.329   4.738  1.00  1.790          H  
ATOM    143 3HZ  LYS A  11     -11.731  -9.692   3.741  1.00  1.790          H  
ATOM    144  N   THR A  12     -12.191  -2.254  -0.136  1.00  1.150          N  
ATOM    145  CA  THR A  12     -12.650  -1.568  -1.353  1.00  1.360          C  
ATOM    146  C   THR A  12     -11.779  -1.735  -2.602  1.00  1.260          C  
ATOM    147  O   THR A  12     -12.153  -1.263  -3.677  1.00  1.420          O  
ATOM    148  CB  THR A  12     -12.778  -0.053  -1.095  1.00  1.820          C  
ATOM    149  OG1 THR A  12     -11.484   0.478  -0.769  1.00  1.820          O  
ATOM    150  CG2 THR A  12     -13.730   0.202   0.054  1.00  1.820          C  
ATOM    151  H   THR A  12     -11.216  -2.179   0.149  1.00  1.380          H  
ATOM    152  HA  THR A  12     -13.637  -1.957  -1.597  1.00  1.630          H  
ATOM    153  HB  THR A  12     -13.150   0.442  -1.992  1.00  2.180          H  
ATOM    154  HG1 THR A  12     -11.545   1.431  -0.670  1.00  2.180          H  
ATOM    155 1HG2 THR A  12     -13.809   1.272   0.233  1.00  2.180          H  
ATOM    156 2HG2 THR A  12     -14.711  -0.201  -0.193  1.00  2.180          H  
ATOM    157 3HG2 THR A  12     -13.362  -0.280   0.934  1.00  2.180          H  
ATOM    158  N   ILE A  13     -10.606  -2.337  -2.464  1.00  1.060          N  
ATOM    159  CA  ILE A  13      -9.630  -2.376  -3.546  1.00  1.030          C  
ATOM    160  C   ILE A  13      -9.728  -3.647  -4.415  1.00  0.930          C  
ATOM    161  O   ILE A  13      -9.888  -4.742  -3.901  1.00  0.860          O  
ATOM    162  CB  ILE A  13      -8.228  -2.170  -2.925  1.00  1.450          C  
ATOM    163  CG1 ILE A  13      -8.191  -0.787  -2.223  1.00  1.450          C  
ATOM    164  CG2 ILE A  13      -7.191  -2.235  -4.008  1.00  1.450          C  
ATOM    165  CD1 ILE A  13      -7.024  -0.551  -1.300  1.00  1.450          C  
ATOM    166  H   ILE A  13     -10.350  -2.755  -1.566  1.00  1.270          H  
ATOM    167  HA  ILE A  13      -9.823  -1.524  -4.195  1.00  1.240          H  
ATOM    168  HB  ILE A  13      -8.032  -2.908  -2.162  1.00  1.740          H  
ATOM    169 1HG1 ILE A  13      -8.158  -0.045  -2.971  1.00  1.740          H  
ATOM    170 2HG1 ILE A  13      -9.097  -0.661  -1.637  1.00  1.740          H  
ATOM    171 1HG2 ILE A  13      -6.244  -2.063  -3.597  1.00  1.740          H  
ATOM    172 2HG2 ILE A  13      -7.200  -3.209  -4.461  1.00  1.740          H  
ATOM    173 3HG2 ILE A  13      -7.393  -1.473  -4.761  1.00  1.740          H  
ATOM    174 1HD1 ILE A  13      -7.101   0.446  -0.865  1.00  1.740          H  
ATOM    175 2HD1 ILE A  13      -7.037  -1.293  -0.505  1.00  1.740          H  
ATOM    176 3HD1 ILE A  13      -6.104  -0.624  -1.840  1.00  1.740          H  
ATOM    177  N   ASP A  14      -9.654  -3.519  -5.744  1.00  1.000          N  
ATOM    178  CA  ASP A  14      -9.734  -4.716  -6.592  1.00  1.000          C  
ATOM    179  C   ASP A  14      -8.384  -5.429  -6.768  1.00  0.990          C  
ATOM    180  O   ASP A  14      -8.334  -6.645  -6.968  1.00  1.310          O  
ATOM    181  CB  ASP A  14     -10.231  -4.343  -7.988  1.00  1.400          C  
ATOM    182  CG  ASP A  14     -11.650  -3.820  -8.024  1.00  1.400          C  
ATOM    183  OD1 ASP A  14     -12.563  -4.534  -7.675  1.00  1.400          O  
ATOM    184  OD2 ASP A  14     -11.803  -2.685  -8.405  1.00  1.400          O  
ATOM    185  H   ASP A  14      -9.565  -2.604  -6.165  1.00  1.200          H  
ATOM    186  HA  ASP A  14     -10.434  -5.416  -6.137  1.00  1.200          H  
ATOM    187 1HB  ASP A  14      -9.569  -3.591  -8.418  1.00  1.680          H  
ATOM    188 2HB  ASP A  14     -10.171  -5.222  -8.630  1.00  1.680          H  
ATOM    189  N   GLU A  15      -7.301  -4.670  -6.725  1.00  1.130          N  
ATOM    190  CA  GLU A  15      -5.960  -5.205  -6.932  1.00  1.290          C  
ATOM    191  C   GLU A  15      -5.363  -5.738  -5.620  1.00  0.910          C  
ATOM    192  O   GLU A  15      -5.723  -5.240  -4.564  1.00  1.180          O  
ATOM    193  CB  GLU A  15      -5.060  -4.090  -7.486  1.00  1.740          C  
ATOM    194  CG  GLU A  15      -5.493  -3.532  -8.847  1.00  1.740          C  
ATOM    195  CD  GLU A  15      -5.347  -4.525  -9.968  1.00  1.740          C  
ATOM    196  OE1 GLU A  15      -4.482  -5.363  -9.884  1.00  1.740          O  
ATOM    197  OE2 GLU A  15      -6.097  -4.442 -10.911  1.00  1.740          O  
ATOM    198  H   GLU A  15      -7.414  -3.684  -6.552  1.00  1.360          H  
ATOM    199  HA  GLU A  15      -6.038  -6.004  -7.665  1.00  1.550          H  
ATOM    200 1HB  GLU A  15      -5.057  -3.258  -6.779  1.00  2.090          H  
ATOM    201 2HB  GLU A  15      -4.032  -4.436  -7.568  1.00  2.090          H  
ATOM    202 1HG  GLU A  15      -6.535  -3.224  -8.789  1.00  2.090          H  
ATOM    203 2HG  GLU A  15      -4.893  -2.650  -9.071  1.00  2.090          H  
ATOM    204  N   PRO A  16      -4.441  -6.727  -5.657  1.00  1.150          N  
ATOM    205  CA  PRO A  16      -3.662  -7.244  -4.532  1.00  1.360          C  
ATOM    206  C   PRO A  16      -2.651  -6.190  -4.115  1.00  1.350          C  
ATOM    207  O   PRO A  16      -2.310  -5.335  -4.931  1.00  1.890          O  
ATOM    208  CB  PRO A  16      -3.007  -8.499  -5.108  1.00  2.040          C  
ATOM    209  CG  PRO A  16      -2.919  -8.235  -6.594  1.00  2.040          C  
ATOM    210  CD  PRO A  16      -4.159  -7.421  -6.931  1.00  2.040          C  
ATOM    211  HA  PRO A  16      -4.331  -7.479  -3.700  1.00  1.630          H  
ATOM    212 1HB  PRO A  16      -2.015  -8.643  -4.648  1.00  2.450          H  
ATOM    213 2HB  PRO A  16      -3.610  -9.384  -4.856  1.00  2.450          H  
ATOM    214 1HG  PRO A  16      -1.991  -7.683  -6.820  1.00  2.450          H  
ATOM    215 2HG  PRO A  16      -2.868  -9.183  -7.148  1.00  2.450          H  
ATOM    216 1HD  PRO A  16      -3.896  -6.718  -7.733  1.00  2.450          H  
ATOM    217 2HD  PRO A  16      -5.000  -8.076  -7.208  1.00  2.450          H  
ATOM    218  N   GLY A  17      -2.161  -6.238  -2.872  1.00  1.550          N  
ATOM    219  CA  GLY A  17      -1.209  -5.206  -2.480  1.00  1.700          C  
ATOM    220  C   GLY A  17       0.254  -5.504  -2.845  1.00  1.600          C  
ATOM    221  O   GLY A  17       0.560  -6.629  -3.247  1.00  2.100          O  
ATOM    222  H   GLY A  17      -2.445  -6.954  -2.219  1.00  1.860          H  
ATOM    223 1HA  GLY A  17      -1.547  -4.321  -2.976  1.00  2.040          H  
ATOM    224 2HA  GLY A  17      -1.293  -5.023  -1.409  1.00  2.040          H  
ATOM    225  N   CYS A  18       1.183  -4.523  -2.669  1.00  1.940          N  
ATOM    226  CA  CYS A  18       0.904  -3.141  -2.219  1.00  1.940          C  
ATOM    227  C   CYS A  18       0.035  -2.421  -3.237  1.00  1.620          C  
ATOM    228  O   CYS A  18       0.273  -2.491  -4.443  1.00  2.290          O  
ATOM    229  CB  CYS A  18       2.189  -2.351  -1.981  1.00  2.720          C  
ATOM    230  SG  CYS A  18       3.138  -2.917  -0.553  1.00  2.720          S  
ATOM    231  H   CYS A  18       2.140  -4.757  -2.874  1.00  2.330          H  
ATOM    232  HA  CYS A  18       0.369  -3.191  -1.275  1.00  2.330          H  
ATOM    233 1HB  CYS A  18       2.826  -2.413  -2.859  1.00  3.260          H  
ATOM    234 2HB  CYS A  18       1.944  -1.294  -1.824  1.00  3.260          H  
ATOM    235  HG  CYS A  18       2.235  -2.508   0.351  1.00  3.260          H  
ATOM    236  N   TYR A  19      -1.007  -1.779  -2.738  1.00  1.400          N  
ATOM    237  CA  TYR A  19      -2.015  -1.186  -3.605  1.00  1.770          C  
ATOM    238  C   TYR A  19      -1.527   0.104  -4.279  1.00  1.150          C  
ATOM    239  O   TYR A  19      -1.123   1.077  -3.624  1.00  1.370          O  
ATOM    240  CB  TYR A  19      -3.261  -0.902  -2.771  1.00  2.330          C  
ATOM    241  CG  TYR A  19      -3.718  -2.141  -2.012  1.00  2.330          C  
ATOM    242  CD1 TYR A  19      -3.613  -2.124  -0.633  1.00  2.330          C  
ATOM    243  CD2 TYR A  19      -4.164  -3.280  -2.634  1.00  2.330          C  
ATOM    244  CE1 TYR A  19      -3.951  -3.218   0.108  1.00  2.330          C  
ATOM    245  CE2 TYR A  19      -4.509  -4.377  -1.872  1.00  2.330          C  
ATOM    246  CZ  TYR A  19      -4.395  -4.346  -0.518  1.00  2.330          C  
ATOM    247  OH  TYR A  19      -4.691  -5.464   0.224  1.00  2.330          O  
ATOM    248  H   TYR A  19      -1.091  -1.749  -1.711  1.00  1.680          H  
ATOM    249  HA  TYR A  19      -2.259  -1.907  -4.389  1.00  2.120          H  
ATOM    250 1HB  TYR A  19      -3.090  -0.105  -2.075  1.00  2.800          H  
ATOM    251 2HB  TYR A  19      -4.067  -0.589  -3.429  1.00  2.800          H  
ATOM    252  HD1 TYR A  19      -3.248  -1.233  -0.129  1.00  2.800          H  
ATOM    253  HD2 TYR A  19      -4.240  -3.329  -3.721  1.00  2.800          H  
ATOM    254  HE1 TYR A  19      -3.854  -3.193   1.193  1.00  2.800          H  
ATOM    255  HE2 TYR A  19      -4.852  -5.281  -2.353  1.00  2.800          H  
ATOM    256  HH  TYR A  19      -4.848  -6.202  -0.364  1.00  2.800          H  
ATOM    257  N   GLU A  20      -1.643   0.140  -5.613  1.00  1.130          N  
ATOM    258  CA  GLU A  20      -1.198   1.295  -6.399  1.00  1.170          C  
ATOM    259  C   GLU A  20      -1.834   2.592  -5.929  1.00  1.160          C  
ATOM    260  O   GLU A  20      -1.163   3.619  -5.820  1.00  1.720          O  
ATOM    261  CB  GLU A  20      -1.544   1.087  -7.874  1.00  1.620          C  
ATOM    262  CG  GLU A  20      -1.106   2.215  -8.798  1.00  1.620          C  
ATOM    263  CD  GLU A  20      -1.449   1.946 -10.225  1.00  1.620          C  
ATOM    264  OE1 GLU A  20      -2.012   0.910 -10.491  1.00  1.620          O  
ATOM    265  OE2 GLU A  20      -1.155   2.770 -11.054  1.00  1.620          O  
ATOM    266  H   GLU A  20      -1.993  -0.682  -6.091  1.00  1.360          H  
ATOM    267  HA  GLU A  20      -0.116   1.387  -6.295  1.00  1.400          H  
ATOM    268 1HB  GLU A  20      -1.086   0.163  -8.225  1.00  1.950          H  
ATOM    269 2HB  GLU A  20      -2.622   0.979  -7.977  1.00  1.950          H  
ATOM    270 1HG  GLU A  20      -1.598   3.144  -8.499  1.00  1.950          H  
ATOM    271 2HG  GLU A  20      -0.032   2.360  -8.704  1.00  1.950          H  
ATOM    272  N   ILE A  21      -3.137   2.543  -5.705  1.00  0.780          N  
ATOM    273  CA  ILE A  21      -3.888   3.677  -5.205  1.00  0.770          C  
ATOM    274  C   ILE A  21      -5.217   3.202  -4.663  1.00  0.790          C  
ATOM    275  O   ILE A  21      -5.850   2.323  -5.244  1.00  0.990          O  
ATOM    276  CB  ILE A  21      -4.086   4.771  -6.281  1.00  1.080          C  
ATOM    277  CG1 ILE A  21      -4.732   6.057  -5.617  1.00  1.080          C  
ATOM    278  CG2 ILE A  21      -4.931   4.225  -7.443  1.00  1.080          C  
ATOM    279  CD1 ILE A  21      -4.657   7.320  -6.446  1.00  1.080          C  
ATOM    280  H   ILE A  21      -3.609   1.662  -5.845  1.00  0.940          H  
ATOM    281  HA  ILE A  21      -3.334   4.124  -4.380  1.00  0.920          H  
ATOM    282  HB  ILE A  21      -3.108   5.067  -6.661  1.00  1.300          H  
ATOM    283 1HG1 ILE A  21      -5.787   5.865  -5.416  1.00  1.300          H  
ATOM    284 2HG1 ILE A  21      -4.220   6.253  -4.668  1.00  1.300          H  
ATOM    285 1HG2 ILE A  21      -5.040   4.985  -8.207  1.00  1.300          H  
ATOM    286 2HG2 ILE A  21      -4.429   3.357  -7.871  1.00  1.300          H  
ATOM    287 3HG2 ILE A  21      -5.921   3.935  -7.094  1.00  1.300          H  
ATOM    288 1HD1 ILE A  21      -5.119   8.139  -5.891  1.00  1.300          H  
ATOM    289 2HD1 ILE A  21      -3.609   7.561  -6.640  1.00  1.300          H  
ATOM    290 3HD1 ILE A  21      -5.180   7.187  -7.388  1.00  1.300          H  
ATOM    291  N   CYS A  22      -5.647   3.842  -3.590  1.00  0.670          N  
ATOM    292  CA  CYS A  22      -6.920   3.633  -2.929  1.00  0.640          C  
ATOM    293  C   CYS A  22      -8.071   4.332  -3.674  1.00  0.670          C  
ATOM    294  O   CYS A  22      -8.203   5.555  -3.595  1.00  0.700          O  
ATOM    295  CB  CYS A  22      -6.782   4.205  -1.529  1.00  0.910          C  
ATOM    296  SG  CYS A  22      -8.208   4.193  -0.519  1.00  0.910          S  
ATOM    297  H   CYS A  22      -5.003   4.504  -3.167  1.00  0.800          H  
ATOM    298  HA  CYS A  22      -7.100   2.565  -2.850  1.00  0.770          H  
ATOM    299 1HB  CYS A  22      -5.999   3.657  -0.999  1.00  1.090          H  
ATOM    300 2HB  CYS A  22      -6.441   5.231  -1.611  1.00  1.090          H  
ATOM    301  N   PRO A  23      -9.007   3.610  -4.337  1.00  0.850          N  
ATOM    302  CA  PRO A  23     -10.101   4.158  -5.149  1.00  1.020          C  
ATOM    303  C   PRO A  23     -11.095   5.043  -4.402  1.00  0.910          C  
ATOM    304  O   PRO A  23     -11.814   5.831  -5.015  1.00  1.090          O  
ATOM    305  CB  PRO A  23     -10.841   2.894  -5.610  1.00  1.530          C  
ATOM    306  CG  PRO A  23      -9.836   1.795  -5.518  1.00  1.530          C  
ATOM    307  CD  PRO A  23      -8.994   2.141  -4.323  1.00  1.530          C  
ATOM    308  HA  PRO A  23      -9.674   4.694  -6.007  1.00  1.220          H  
ATOM    309 1HB  PRO A  23     -11.725   2.723  -4.975  1.00  1.840          H  
ATOM    310 2HB  PRO A  23     -11.213   3.037  -6.636  1.00  1.840          H  
ATOM    311 1HG  PRO A  23     -10.350   0.823  -5.406  1.00  1.840          H  
ATOM    312 2HG  PRO A  23      -9.241   1.738  -6.441  1.00  1.840          H  
ATOM    313 1HD  PRO A  23      -9.452   1.762  -3.397  1.00  1.840          H  
ATOM    314 2HD  PRO A  23      -8.016   1.720  -4.527  1.00  1.840          H  
ATOM    315  N   ILE A  24     -11.155   4.880  -3.091  1.00  0.730          N  
ATOM    316  CA  ILE A  24     -12.092   5.616  -2.262  1.00  0.740          C  
ATOM    317  C   ILE A  24     -11.445   6.778  -1.520  1.00  0.840          C  
ATOM    318  O   ILE A  24     -12.113   7.761  -1.197  1.00  1.060          O  
ATOM    319  CB  ILE A  24     -12.817   4.636  -1.283  1.00  1.030          C  
ATOM    320  CG1 ILE A  24     -14.088   5.282  -0.630  1.00  1.030          C  
ATOM    321  CG2 ILE A  24     -11.876   4.113  -0.185  1.00  1.030          C  
ATOM    322  CD1 ILE A  24     -15.235   5.588  -1.583  1.00  1.030          C  
ATOM    323  H   ILE A  24     -10.535   4.216  -2.658  1.00  0.880          H  
ATOM    324  HA  ILE A  24     -12.837   6.040  -2.927  1.00  0.890          H  
ATOM    325  HB  ILE A  24     -13.164   3.781  -1.861  1.00  1.240          H  
ATOM    326 1HG1 ILE A  24     -14.457   4.599   0.132  1.00  1.240          H  
ATOM    327 2HG1 ILE A  24     -13.810   6.208  -0.153  1.00  1.240          H  
ATOM    328 1HG2 ILE A  24     -12.409   3.404   0.449  1.00  1.240          H  
ATOM    329 2HG2 ILE A  24     -11.034   3.614  -0.633  1.00  1.240          H  
ATOM    330 3HG2 ILE A  24     -11.525   4.927   0.436  1.00  1.240          H  
ATOM    331 1HD1 ILE A  24     -16.062   6.019  -1.017  1.00  1.240          H  
ATOM    332 2HD1 ILE A  24     -14.927   6.299  -2.343  1.00  1.240          H  
ATOM    333 3HD1 ILE A  24     -15.566   4.669  -2.062  1.00  1.240          H  
ATOM    334  N   CYS A  25     -10.176   6.627  -1.163  1.00  0.830          N  
ATOM    335  CA  CYS A  25      -9.505   7.618  -0.351  1.00  1.040          C  
ATOM    336  C   CYS A  25      -8.394   8.432  -1.049  1.00  1.060          C  
ATOM    337  O   CYS A  25      -8.039   9.515  -0.578  1.00  1.260          O  
ATOM    338  CB  CYS A  25      -8.975   6.909   0.907  1.00  1.370          C  
ATOM    339  SG  CYS A  25      -7.638   5.732   0.734  1.00  1.370          S  
ATOM    340  H   CYS A  25      -9.675   5.808  -1.468  1.00  1.000          H  
ATOM    341  HA  CYS A  25     -10.259   8.327  -0.017  1.00  1.250          H  
ATOM    342 1HB  CYS A  25      -8.669   7.647   1.643  1.00  1.650          H  
ATOM    343 2HB  CYS A  25      -9.788   6.351   1.338  1.00  1.650          H  
ATOM    344  N   GLY A  26      -7.854   7.959  -2.179  1.00  0.950          N  
ATOM    345  CA  GLY A  26      -6.789   8.672  -2.894  1.00  1.090          C  
ATOM    346  C   GLY A  26      -5.365   8.485  -2.352  1.00  1.040          C  
ATOM    347  O   GLY A  26      -4.419   9.077  -2.875  1.00  1.200          O  
ATOM    348  H   GLY A  26      -8.173   7.089  -2.604  1.00  1.140          H  
ATOM    349 1HA  GLY A  26      -6.809   8.343  -3.933  1.00  1.310          H  
ATOM    350 2HA  GLY A  26      -7.028   9.734  -2.907  1.00  1.310          H  
ATOM    351  N   TRP A  27      -5.209   7.678  -1.317  1.00  0.910          N  
ATOM    352  CA  TRP A  27      -3.916   7.441  -0.687  1.00  0.950          C  
ATOM    353  C   TRP A  27      -3.205   6.249  -1.326  1.00  0.850          C  
ATOM    354  O   TRP A  27      -3.843   5.347  -1.880  1.00  0.790          O  
ATOM    355  CB  TRP A  27      -4.113   7.283   0.824  1.00  1.310          C  
ATOM    356  CG  TRP A  27      -4.518   8.602   1.451  1.00  1.310          C  
ATOM    357  CD1 TRP A  27      -5.779   9.102   1.553  1.00  1.310          C  
ATOM    358  CD2 TRP A  27      -3.656   9.583   2.061  1.00  1.310          C  
ATOM    359  NE1 TRP A  27      -5.764  10.336   2.149  1.00  1.310          N  
ATOM    360  CE2 TRP A  27      -4.471  10.644   2.477  1.00  1.310          C  
ATOM    361  CE3 TRP A  27      -2.279   9.651   2.283  1.00  1.310          C  
ATOM    362  CZ2 TRP A  27      -3.949  11.760   3.101  1.00  1.310          C  
ATOM    363  CZ3 TRP A  27      -1.765  10.759   2.920  1.00  1.310          C  
ATOM    364  CH2 TRP A  27      -2.575  11.790   3.317  1.00  1.310          C  
ATOM    365  H   TRP A  27      -6.033   7.226  -0.945  1.00  1.090          H  
ATOM    366  HA  TRP A  27      -3.295   8.324  -0.841  1.00  1.140          H  
ATOM    367 1HB  TRP A  27      -4.873   6.545   1.029  1.00  1.580          H  
ATOM    368 2HB  TRP A  27      -3.188   6.938   1.288  1.00  1.580          H  
ATOM    369  HD1 TRP A  27      -6.655   8.612   1.193  1.00  1.580          H  
ATOM    370  HE1 TRP A  27      -6.611  10.928   2.302  1.00  1.580          H  
ATOM    371  HE3 TRP A  27      -1.621   8.839   1.974  1.00  1.580          H  
ATOM    372  HZ2 TRP A  27      -4.571  12.590   3.420  1.00  1.580          H  
ATOM    373  HZ3 TRP A  27      -0.700  10.792   3.090  1.00  1.580          H  
ATOM    374  HH2 TRP A  27      -2.134  12.651   3.814  1.00  1.580          H  
ATOM    375  N   GLU A  28      -1.873   6.264  -1.298  1.00  0.900          N  
ATOM    376  CA  GLU A  28      -1.072   5.174  -1.858  1.00  0.860          C  
ATOM    377  C   GLU A  28      -0.640   4.186  -0.783  1.00  0.830          C  
ATOM    378  O   GLU A  28      -0.310   4.586   0.338  1.00  0.890          O  
ATOM    379  CB  GLU A  28       0.180   5.756  -2.520  1.00  1.220          C  
ATOM    380  CG  GLU A  28      -0.097   6.669  -3.718  1.00  1.220          C  
ATOM    381  CD  GLU A  28       1.166   7.298  -4.295  1.00  1.220          C  
ATOM    382  OE1 GLU A  28       2.213   7.127  -3.710  1.00  1.220          O  
ATOM    383  OE2 GLU A  28       1.075   7.959  -5.306  1.00  1.220          O  
ATOM    384  H   GLU A  28      -1.398   7.044  -0.865  1.00  1.080          H  
ATOM    385  HA  GLU A  28      -1.660   4.641  -2.605  1.00  1.030          H  
ATOM    386 1HB  GLU A  28       0.753   6.320  -1.786  1.00  1.460          H  
ATOM    387 2HB  GLU A  28       0.811   4.934  -2.867  1.00  1.460          H  
ATOM    388 1HG  GLU A  28      -0.589   6.080  -4.497  1.00  1.460          H  
ATOM    389 2HG  GLU A  28      -0.785   7.456  -3.413  1.00  1.460          H  
ATOM    390  N   ASP A  29      -0.549   2.895  -1.115  1.00  0.840          N  
ATOM    391  CA  ASP A  29      -0.054   1.924  -0.150  1.00  0.860          C  
ATOM    392  C   ASP A  29       1.457   1.924  -0.181  1.00  0.810          C  
ATOM    393  O   ASP A  29       2.096   1.062  -0.781  1.00  1.100          O  
ATOM    394  CB  ASP A  29      -0.585   0.553  -0.470  1.00  1.200          C  
ATOM    395  CG  ASP A  29      -0.336  -0.563   0.551  1.00  1.200          C  
ATOM    396  OD1 ASP A  29       0.074  -0.336   1.686  1.00  1.200          O  
ATOM    397  OD2 ASP A  29      -0.598  -1.682   0.137  1.00  1.200          O  
ATOM    398  H   ASP A  29      -0.815   2.544  -2.040  1.00  1.010          H  
ATOM    399  HA  ASP A  29      -0.384   2.209   0.849  1.00  1.030          H  
ATOM    400 1HB  ASP A  29      -1.642   0.641  -0.621  1.00  1.440          H  
ATOM    401 2HB  ASP A  29      -0.145   0.266  -1.404  1.00  1.440          H  
ATOM    402  N   ASP A  30       1.993   2.964   0.416  1.00  0.790          N  
ATOM    403  CA  ASP A  30       3.399   3.259   0.517  1.00  0.830          C  
ATOM    404  C   ASP A  30       3.961   2.434   1.651  1.00  0.750          C  
ATOM    405  O   ASP A  30       3.613   2.705   2.806  1.00  0.740          O  
ATOM    406  CB  ASP A  30       3.586   4.726   0.803  1.00  1.150          C  
ATOM    407  CG  ASP A  30       5.034   5.205   0.896  1.00  1.150          C  
ATOM    408  OD1 ASP A  30       5.950   4.380   1.067  1.00  1.150          O  
ATOM    409  OD2 ASP A  30       5.198   6.422   0.864  1.00  1.150          O  
ATOM    410  H   ASP A  30       1.314   3.618   0.820  1.00  0.950          H  
ATOM    411  HA  ASP A  30       3.870   3.039  -0.433  1.00  1.000          H  
ATOM    412 1HB  ASP A  30       3.075   5.301   0.023  1.00  1.380          H  
ATOM    413 2HB  ASP A  30       3.089   4.929   1.716  1.00  1.380          H  
ATOM    414  N   PRO A  31       4.825   1.439   1.398  1.00  0.830          N  
ATOM    415  CA  PRO A  31       5.351   0.533   2.388  1.00  0.980          C  
ATOM    416  C   PRO A  31       5.846   1.236   3.644  1.00  1.000          C  
ATOM    417  O   PRO A  31       5.716   0.669   4.727  1.00  1.220          O  
ATOM    418  CB  PRO A  31       6.515  -0.133   1.641  1.00  1.470          C  
ATOM    419  CG  PRO A  31       6.083  -0.120   0.198  1.00  1.470          C  
ATOM    420  CD  PRO A  31       5.350   1.196   0.026  1.00  1.470          C  
ATOM    421  HA  PRO A  31       4.575  -0.205   2.640  1.00  1.180          H  
ATOM    422 1HB  PRO A  31       7.449   0.425   1.817  1.00  1.760          H  
ATOM    423 2HB  PRO A  31       6.673  -1.152   2.024  1.00  1.760          H  
ATOM    424 1HG  PRO A  31       6.958  -0.205  -0.463  1.00  1.760          H  
ATOM    425 2HG  PRO A  31       5.442  -0.988  -0.014  1.00  1.760          H  
ATOM    426 1HD  PRO A  31       6.033   2.008  -0.282  1.00  1.760          H  
ATOM    427 2HD  PRO A  31       4.539   1.020  -0.694  1.00  1.760          H  
ATOM    428  N   VAL A  32       6.365   2.475   3.559  1.00  0.930          N  
ATOM    429  CA  VAL A  32       6.827   3.045   4.823  1.00  1.120          C  
ATOM    430  C   VAL A  32       5.648   3.536   5.658  1.00  1.150          C  
ATOM    431  O   VAL A  32       5.670   3.451   6.889  1.00  1.580          O  
ATOM    432  CB  VAL A  32       7.843   4.191   4.626  1.00  1.490          C  
ATOM    433  CG1 VAL A  32       8.970   3.709   3.751  1.00  1.490          C  
ATOM    434  CG2 VAL A  32       7.190   5.484   4.061  1.00  1.490          C  
ATOM    435  H   VAL A  32       6.450   3.005   2.671  1.00  1.120          H  
ATOM    436  HA  VAL A  32       7.337   2.263   5.383  1.00  1.340          H  
ATOM    437  HB  VAL A  32       8.278   4.407   5.581  1.00  1.790          H  
ATOM    438 1HG1 VAL A  32       9.718   4.499   3.659  1.00  1.790          H  
ATOM    439 2HG1 VAL A  32       9.422   2.829   4.203  1.00  1.790          H  
ATOM    440 3HG1 VAL A  32       8.585   3.457   2.763  1.00  1.790          H  
ATOM    441 1HG2 VAL A  32       7.959   6.244   3.959  1.00  1.790          H  
ATOM    442 2HG2 VAL A  32       6.765   5.286   3.098  1.00  1.790          H  
ATOM    443 3HG2 VAL A  32       6.427   5.864   4.723  1.00  1.790          H  
ATOM    444  N   GLN A  33       4.614   4.058   4.983  1.00  0.810          N  
ATOM    445  CA  GLN A  33       3.468   4.626   5.667  1.00  0.780          C  
ATOM    446  C   GLN A  33       2.703   3.530   6.366  1.00  0.770          C  
ATOM    447  O   GLN A  33       2.143   3.750   7.447  1.00  0.810          O  
ATOM    448  CB  GLN A  33       2.514   5.323   4.685  1.00  1.100          C  
ATOM    449  CG  GLN A  33       3.038   6.587   4.021  1.00  1.100          C  
ATOM    450  CD  GLN A  33       1.986   7.195   3.075  1.00  1.100          C  
ATOM    451  OE1 GLN A  33       0.834   7.388   3.486  1.00  1.100          O  
ATOM    452  NE2 GLN A  33       2.369   7.493   1.818  1.00  1.100          N  
ATOM    453  H   GLN A  33       4.614   4.000   3.966  1.00  0.970          H  
ATOM    454  HA  GLN A  33       3.820   5.333   6.413  1.00  0.940          H  
ATOM    455 1HB  GLN A  33       2.250   4.623   3.895  1.00  1.320          H  
ATOM    456 2HB  GLN A  33       1.594   5.573   5.193  1.00  1.320          H  
ATOM    457 1HG  GLN A  33       3.282   7.313   4.770  1.00  1.320          H  
ATOM    458 2HG  GLN A  33       3.931   6.351   3.448  1.00  1.320          H  
ATOM    459 1HE2 GLN A  33       1.710   7.880   1.172  1.00  1.320          H  
ATOM    460 2HE2 GLN A  33       3.335   7.295   1.492  1.00  1.320          H  
ATOM    461  N   SER A  34       2.641   2.373   5.696  1.00  0.800          N  
ATOM    462  CA  SER A  34       1.921   1.207   6.183  1.00  0.900          C  
ATOM    463  C   SER A  34       2.710   0.444   7.249  1.00  0.840          C  
ATOM    464  O   SER A  34       2.145   0.025   8.264  1.00  0.910          O  
ATOM    465  CB  SER A  34       1.575   0.303   4.998  1.00  1.220          C  
ATOM    466  OG  SER A  34       0.642   0.937   4.129  1.00  1.220          O  
ATOM    467  H   SER A  34       3.101   2.329   4.780  1.00  0.960          H  
ATOM    468  HA  SER A  34       0.992   1.550   6.632  1.00  1.080          H  
ATOM    469 1HB  SER A  34       2.488   0.074   4.445  1.00  1.460          H  
ATOM    470 2HB  SER A  34       1.164  -0.636   5.359  1.00  1.460          H  
ATOM    471  HG  SER A  34       0.537   0.359   3.319  1.00  1.460          H  
ATOM    472  N   ALA A  35       4.022   0.257   7.034  1.00  0.810          N  
ATOM    473  CA  ALA A  35       4.880  -0.451   7.978  1.00  0.840          C  
ATOM    474  C   ALA A  35       4.937   0.248   9.328  1.00  0.770          C  
ATOM    475  O   ALA A  35       5.011  -0.402  10.372  1.00  0.910          O  
ATOM    476  CB  ALA A  35       6.285  -0.578   7.424  1.00  1.160          C  
ATOM    477  H   ALA A  35       4.457   0.592   6.174  1.00  0.970          H  
ATOM    478  HA  ALA A  35       4.462  -1.446   8.131  1.00  1.010          H  
ATOM    479 1HB  ALA A  35       6.906  -1.128   8.127  1.00  1.400          H  
ATOM    480 2HB  ALA A  35       6.254  -1.106   6.473  1.00  1.400          H  
ATOM    481 3HB  ALA A  35       6.700   0.419   7.271  1.00  1.400          H  
ATOM    482  N   ASP A  36       4.915   1.579   9.304  1.00  0.660          N  
ATOM    483  CA  ASP A  36       4.976   2.374  10.511  1.00  0.710          C  
ATOM    484  C   ASP A  36       3.912   3.482  10.476  1.00  0.620          C  
ATOM    485  O   ASP A  36       4.104   4.520   9.828  1.00  0.520          O  
ATOM    486  CB  ASP A  36       6.378   2.942  10.700  1.00  0.970          C  
ATOM    487  CG  ASP A  36       6.547   3.778  11.985  1.00  0.970          C  
ATOM    488  OD1 ASP A  36       5.546   4.119  12.624  1.00  0.970          O  
ATOM    489  OD2 ASP A  36       7.675   4.076  12.316  1.00  0.970          O  
ATOM    490  H   ASP A  36       4.899   2.067   8.404  1.00  0.790          H  
ATOM    491  HA  ASP A  36       4.830   1.715  11.355  1.00  0.850          H  
ATOM    492 1HB  ASP A  36       7.076   2.107  10.759  1.00  1.170          H  
ATOM    493 2HB  ASP A  36       6.662   3.501   9.839  1.00  1.170          H  
ATOM    494  N   PRO A  37       2.796   3.322  11.220  1.00  0.700          N  
ATOM    495  CA  PRO A  37       1.665   4.224  11.271  1.00  0.660          C  
ATOM    496  C   PRO A  37       2.052   5.648  11.658  1.00  0.550          C  
ATOM    497  O   PRO A  37       1.269   6.574  11.421  1.00  0.490          O  
ATOM    498  CB  PRO A  37       0.759   3.573  12.328  1.00  0.990          C  
ATOM    499  CG  PRO A  37       1.101   2.113  12.283  1.00  0.990          C  
ATOM    500  CD  PRO A  37       2.582   2.066  11.986  1.00  0.990          C  
ATOM    501  HA  PRO A  37       1.204   4.220  10.286  1.00  0.790          H  
ATOM    502 1HB  PRO A  37       0.948   4.035  13.313  1.00  1.190          H  
ATOM    503 2HB  PRO A  37      -0.294   3.763  12.080  1.00  1.190          H  
ATOM    504 1HG  PRO A  37       0.839   1.632  13.238  1.00  1.190          H  
ATOM    505 2HG  PRO A  37       0.506   1.613  11.499  1.00  1.190          H  
ATOM    506 1HD  PRO A  37       3.179   2.064  12.915  1.00  1.190          H  
ATOM    507 2HD  PRO A  37       2.756   1.172  11.351  1.00  1.190          H  
ATOM    508  N   ASP A  38       3.235   5.846  12.266  1.00  0.600          N  
ATOM    509  CA  ASP A  38       3.659   7.192  12.611  1.00  0.630          C  
ATOM    510  C   ASP A  38       5.070   7.432  12.066  1.00  0.630          C  
ATOM    511  O   ASP A  38       5.876   8.124  12.692  1.00  0.830          O  
ATOM    512  CB  ASP A  38       3.687   7.371  14.136  1.00  0.870          C  
ATOM    513  CG  ASP A  38       2.310   7.381  14.826  1.00  0.870          C  
ATOM    514  OD1 ASP A  38       1.455   8.159  14.442  1.00  0.870          O  
ATOM    515  OD2 ASP A  38       2.118   6.597  15.732  1.00  0.870          O  
ATOM    516  H   ASP A  38       3.899   5.077  12.462  1.00  0.720          H  
ATOM    517  HA  ASP A  38       2.981   7.916  12.165  1.00  0.760          H  
ATOM    518 1HB  ASP A  38       4.280   6.560  14.566  1.00  1.040          H  
ATOM    519 2HB  ASP A  38       4.194   8.303  14.379  1.00  1.040          H  
ATOM    520  N   PHE A  39       5.311   6.982  10.828  1.00  0.530          N  
ATOM    521  CA  PHE A  39       6.594   7.157  10.142  1.00  0.620          C  
ATOM    522  C   PHE A  39       6.885   8.625   9.824  1.00  0.670          C  
ATOM    523  O   PHE A  39       8.013   9.092   9.975  1.00  0.730          O  
ATOM    524  CB  PHE A  39       6.605   6.357   8.830  1.00  0.830          C  
ATOM    525  CG  PHE A  39       7.944   6.235   8.181  1.00  0.830          C  
ATOM    526  CD1 PHE A  39       8.904   5.418   8.744  1.00  0.830          C  
ATOM    527  CD2 PHE A  39       8.247   6.876   7.026  1.00  0.830          C  
ATOM    528  CE1 PHE A  39      10.138   5.270   8.160  1.00  0.830          C  
ATOM    529  CE2 PHE A  39       9.489   6.739   6.435  1.00  0.830          C  
ATOM    530  CZ  PHE A  39      10.430   5.936   7.005  1.00  0.830          C  
ATOM    531  H   PHE A  39       4.621   6.355  10.403  1.00  0.640          H  
ATOM    532  HA  PHE A  39       7.381   6.779  10.797  1.00  0.740          H  
ATOM    533 1HB  PHE A  39       6.215   5.388   8.983  1.00  1.000          H  
ATOM    534 2HB  PHE A  39       5.938   6.839   8.119  1.00  1.000          H  
ATOM    535  HD1 PHE A  39       8.672   4.883   9.673  1.00  1.000          H  
ATOM    536  HD2 PHE A  39       7.497   7.493   6.570  1.00  1.000          H  
ATOM    537  HE1 PHE A  39      10.883   4.623   8.622  1.00  1.000          H  
ATOM    538  HE2 PHE A  39       9.722   7.259   5.506  1.00  1.000          H  
ATOM    539  HZ  PHE A  39      11.406   5.823   6.536  1.00  1.000          H  
ATOM    540  N   SER A  40       5.863   9.319   9.309  1.00  0.670          N  
ATOM    541  CA  SER A  40       5.934  10.721   8.874  1.00  0.730          C  
ATOM    542  C   SER A  40       7.120  10.932   7.949  1.00  0.760          C  
ATOM    543  O   SER A  40       7.974  11.795   8.181  1.00  0.760          O  
ATOM    544  CB  SER A  40       6.002  11.654  10.066  1.00  1.000          C  
ATOM    545  OG  SER A  40       4.844  11.556  10.864  1.00  1.000          O  
ATOM    546  H   SER A  40       4.987   8.841   9.257  1.00  0.800          H  
ATOM    547  HA  SER A  40       5.026  10.954   8.312  1.00  0.880          H  
ATOM    548 1HB  SER A  40       6.880  11.415  10.665  1.00  1.200          H  
ATOM    549 2HB  SER A  40       6.116  12.678   9.712  1.00  1.200          H  
ATOM    550  HG  SER A  40       4.975  12.175  11.584  1.00  1.200          H  
ATOM    551  N   GLY A  41       7.200  10.097   6.920  1.00  0.790          N  
ATOM    552  CA  GLY A  41       8.351  10.130   6.029  1.00  0.810          C  
ATOM    553  C   GLY A  41       8.120   9.537   4.643  1.00  0.610          C  
ATOM    554  O   GLY A  41       9.079   9.135   3.979  1.00  0.620          O  
ATOM    555  H   GLY A  41       6.413   9.471   6.765  1.00  0.950          H  
ATOM    556 1HA  GLY A  41       8.674  11.165   5.918  1.00  0.970          H  
ATOM    557 2HA  GLY A  41       9.179   9.616   6.510  1.00  0.970          H  
ATOM    558  N   GLY A  42       6.874   9.477   4.189  1.00  0.650          N  
ATOM    559  CA  GLY A  42       6.627   8.980   2.839  1.00  0.890          C  
ATOM    560  C   GLY A  42       7.021  10.064   1.824  1.00  1.170          C  
ATOM    561  O   GLY A  42       7.716  11.029   2.169  1.00  1.200          O  
ATOM    562  H   GLY A  42       6.091   9.723   4.799  1.00  0.780          H  
ATOM    563 1HA  GLY A  42       7.205   8.077   2.656  1.00  1.070          H  
ATOM    564 2HA  GLY A  42       5.577   8.712   2.723  1.00  1.070          H  
ATOM    565  N   ALA A  43       6.503   9.980   0.600  1.00  1.500          N  
ATOM    566  CA  ALA A  43       6.911  10.904  -0.477  1.00  1.860          C  
ATOM    567  C   ALA A  43       6.775  12.395  -0.138  1.00  1.970          C  
ATOM    568  O   ALA A  43       7.601  13.201  -0.559  1.00  2.200          O  
ATOM    569  CB  ALA A  43       6.087  10.631  -1.722  1.00  2.460          C  
ATOM    570  H   ALA A  43       5.907   9.182   0.391  1.00  1.800          H  
ATOM    571  HA  ALA A  43       7.964  10.709  -0.691  1.00  2.230          H  
ATOM    572 1HB  ALA A  43       6.427  11.283  -2.526  1.00  2.950          H  
ATOM    573 2HB  ALA A  43       6.209   9.589  -2.021  1.00  2.950          H  
ATOM    574 3HB  ALA A  43       5.038  10.828  -1.517  1.00  2.950          H  
ATOM    575  N   ASN A  44       5.739  12.765   0.608  1.00  1.850          N  
ATOM    576  CA  ASN A  44       5.524  14.158   1.002  1.00  2.040          C  
ATOM    577  C   ASN A  44       5.412  14.224   2.525  1.00  1.760          C  
ATOM    578  O   ASN A  44       4.647  15.017   3.078  1.00  1.860          O  
ATOM    579  CB  ASN A  44       4.282  14.703   0.328  1.00  2.780          C  
ATOM    580  CG  ASN A  44       4.443  14.803  -1.168  1.00  2.780          C  
ATOM    581  OD1 ASN A  44       5.146  15.682  -1.679  1.00  2.780          O  
ATOM    582  ND2 ASN A  44       3.800  13.912  -1.885  1.00  2.780          N  
ATOM    583  H   ASN A  44       5.082  12.064   0.905  1.00  2.220          H  
ATOM    584  HA  ASN A  44       6.389  14.754   0.709  1.00  2.450          H  
ATOM    585 1HB  ASN A  44       3.435  14.059   0.554  1.00  3.340          H  
ATOM    586 2HB  ASN A  44       4.057  15.696   0.723  1.00  3.340          H  
ATOM    587 1HD2 ASN A  44       3.869  13.930  -2.884  1.00  3.340          H  
ATOM    588 2HD2 ASN A  44       3.240  13.216  -1.438  1.00  3.340          H  
ATOM    589  N   SER A  45       6.135  13.309   3.173  1.00  1.470          N  
ATOM    590  CA  SER A  45       6.191  13.044   4.615  1.00  1.280          C  
ATOM    591  C   SER A  45       4.908  12.545   5.365  1.00  1.060          C  
ATOM    592  O   SER A  45       4.733  12.896   6.532  1.00  1.160          O  
ATOM    593  CB  SER A  45       6.728  14.270   5.343  1.00  1.870          C  
ATOM    594  OG  SER A  45       8.027  14.598   4.902  1.00  1.870          O  
ATOM    595  H   SER A  45       6.753  12.707   2.618  1.00  1.760          H  
ATOM    596  HA  SER A  45       6.942  12.271   4.739  1.00  1.540          H  
ATOM    597 1HB  SER A  45       6.064  15.117   5.196  1.00  2.240          H  
ATOM    598 2HB  SER A  45       6.762  14.064   6.413  1.00  2.240          H  
ATOM    599  HG  SER A  45       8.324  15.311   5.473  1.00  2.240          H  
ATOM    600  N   PRO A  46       3.983  11.746   4.750  1.00  0.940          N  
ATOM    601  CA  PRO A  46       2.832  11.108   5.361  1.00  0.910          C  
ATOM    602  C   PRO A  46       3.145   9.822   6.116  1.00  0.830          C  
ATOM    603  O   PRO A  46       4.287   9.307   6.115  1.00  1.120          O  
ATOM    604  CB  PRO A  46       1.944  10.814   4.162  1.00  1.360          C  
ATOM    605  CG  PRO A  46       2.900  10.563   3.083  1.00  1.360          C  
ATOM    606  CD  PRO A  46       3.959  11.552   3.297  1.00  1.360          C  
ATOM    607  HA  PRO A  46       2.338  11.829   6.030  1.00  1.090          H  
ATOM    608 1HB  PRO A  46       1.294   9.945   4.368  1.00  1.640          H  
ATOM    609 2HB  PRO A  46       1.289  11.675   3.969  1.00  1.640          H  
ATOM    610 1HG  PRO A  46       3.309   9.571   3.172  1.00  1.640          H  
ATOM    611 2HG  PRO A  46       2.413  10.634   2.097  1.00  1.640          H  
ATOM    612 1HD  PRO A  46       4.868  11.167   2.933  1.00  1.640          H  
ATOM    613 2HD  PRO A  46       3.601  12.444   2.800  1.00  1.640          H  
ATOM    614  N   SER A  47       2.067   9.291   6.699  1.00  0.670          N  
ATOM    615  CA  SER A  47       1.995   8.038   7.440  1.00  0.570          C  
ATOM    616  C   SER A  47       0.568   7.503   7.365  1.00  0.500          C  
ATOM    617  O   SER A  47      -0.357   8.273   7.072  1.00  0.490          O  
ATOM    618  CB  SER A  47       2.267   8.287   8.886  1.00  0.840          C  
ATOM    619  OG  SER A  47       1.186   8.992   9.468  1.00  0.840          O  
ATOM    620  H   SER A  47       1.203   9.811   6.627  1.00  0.800          H  
ATOM    621  HA  SER A  47       2.688   7.312   7.025  1.00  0.680          H  
ATOM    622 1HB  SER A  47       2.425   7.347   9.390  1.00  1.010          H  
ATOM    623 2HB  SER A  47       3.159   8.866   8.988  1.00  1.010          H  
ATOM    624  HG  SER A  47       1.422   9.108  10.402  1.00  1.010          H  
ATOM    625  N   LEU A  48       0.371   6.203   7.664  1.00  0.500          N  
ATOM    626  CA  LEU A  48      -0.978   5.635   7.728  1.00  0.520          C  
ATOM    627  C   LEU A  48      -1.874   6.417   8.663  1.00  0.470          C  
ATOM    628  O   LEU A  48      -3.017   6.710   8.311  1.00  0.530          O  
ATOM    629  CB  LEU A  48      -0.956   4.170   8.200  1.00  0.720          C  
ATOM    630  CG  LEU A  48      -2.300   3.360   8.220  1.00  0.720          C  
ATOM    631  CD1 LEU A  48      -1.962   1.892   8.047  1.00  0.720          C  
ATOM    632  CD2 LEU A  48      -3.056   3.533   9.573  1.00  0.720          C  
ATOM    633  H   LEU A  48       1.164   5.575   7.824  1.00  0.600          H  
ATOM    634  HA  LEU A  48      -1.404   5.669   6.726  1.00  0.620          H  
ATOM    635 1HB  LEU A  48      -0.261   3.622   7.586  1.00  0.860          H  
ATOM    636 2HB  LEU A  48      -0.605   4.157   9.204  1.00  0.860          H  
ATOM    637  HG  LEU A  48      -2.940   3.674   7.401  1.00  0.860          H  
ATOM    638 1HD1 LEU A  48      -2.880   1.318   8.065  1.00  0.860          H  
ATOM    639 2HD1 LEU A  48      -1.451   1.739   7.097  1.00  0.860          H  
ATOM    640 3HD1 LEU A  48      -1.315   1.565   8.864  1.00  0.860          H  
ATOM    641 1HD2 LEU A  48      -3.964   2.925   9.541  1.00  0.860          H  
ATOM    642 2HD2 LEU A  48      -2.422   3.198  10.393  1.00  0.860          H  
ATOM    643 3HD2 LEU A  48      -3.345   4.550   9.754  1.00  0.860          H  
ATOM    644  N   ASN A  49      -1.410   6.768   9.871  1.00  0.440          N  
ATOM    645  CA  ASN A  49      -2.338   7.438  10.766  1.00  0.500          C  
ATOM    646  C   ASN A  49      -2.862   8.743  10.179  1.00  0.490          C  
ATOM    647  O   ASN A  49      -4.025   9.095  10.423  1.00  0.530          O  
ATOM    648  CB  ASN A  49      -1.711   7.664  12.119  1.00  0.680          C  
ATOM    649  CG  ASN A  49      -1.603   6.389  12.916  1.00  0.680          C  
ATOM    650  OD1 ASN A  49      -2.298   5.393  12.649  1.00  0.680          O  
ATOM    651  ND2 ASN A  49      -0.751   6.396  13.893  1.00  0.680          N  
ATOM    652  H   ASN A  49      -0.456   6.570  10.192  1.00  0.530          H  
ATOM    653  HA  ASN A  49      -3.201   6.789  10.904  1.00  0.600          H  
ATOM    654 1HB  ASN A  49      -0.710   8.089  11.995  1.00  0.810          H  
ATOM    655 2HB  ASN A  49      -2.302   8.387  12.681  1.00  0.810          H  
ATOM    656 1HD2 ASN A  49      -0.625   5.590  14.464  1.00  0.810          H  
ATOM    657 2HD2 ASN A  49      -0.179   7.226  14.086  1.00  0.810          H  
ATOM    658  N   GLU A  50      -2.030   9.459   9.411  1.00  0.480          N  
ATOM    659  CA  GLU A  50      -2.494  10.696   8.812  1.00  0.570          C  
ATOM    660  C   GLU A  50      -3.430  10.397   7.653  1.00  0.540          C  
ATOM    661  O   GLU A  50      -4.429  11.093   7.473  1.00  0.610          O  
ATOM    662  CB  GLU A  50      -1.321  11.568   8.357  1.00  0.760          C  
ATOM    663  CG  GLU A  50      -0.501  12.142   9.513  1.00  0.760          C  
ATOM    664  CD  GLU A  50      -1.343  12.993  10.424  1.00  0.760          C  
ATOM    665  OE1 GLU A  50      -2.145  13.757   9.929  1.00  0.760          O  
ATOM    666  OE2 GLU A  50      -1.197  12.877  11.614  1.00  0.760          O  
ATOM    667  H   GLU A  50      -1.074   9.136   9.254  1.00  0.580          H  
ATOM    668  HA  GLU A  50      -3.054  11.253   9.561  1.00  0.680          H  
ATOM    669 1HB  GLU A  50      -0.651  10.971   7.734  1.00  0.910          H  
ATOM    670 2HB  GLU A  50      -1.691  12.392   7.750  1.00  0.910          H  
ATOM    671 1HG  GLU A  50      -0.078  11.319  10.089  1.00  0.910          H  
ATOM    672 2HG  GLU A  50       0.322  12.733   9.113  1.00  0.910          H  
ATOM    673  N   ALA A  51      -3.132   9.345   6.879  1.00  0.500          N  
ATOM    674  CA  ALA A  51      -3.988   8.948   5.769  1.00  0.550          C  
ATOM    675  C   ALA A  51      -5.376   8.563   6.264  1.00  0.520          C  
ATOM    676  O   ALA A  51      -6.386   8.849   5.612  1.00  0.570          O  
ATOM    677  CB  ALA A  51      -3.373   7.775   5.032  1.00  0.750          C  
ATOM    678  H   ALA A  51      -2.251   8.844   7.040  1.00  0.600          H  
ATOM    679  HA  ALA A  51      -4.085   9.792   5.103  1.00  0.660          H  
ATOM    680 1HB  ALA A  51      -4.007   7.500   4.197  1.00  0.900          H  
ATOM    681 2HB  ALA A  51      -2.385   8.049   4.670  1.00  0.900          H  
ATOM    682 3HB  ALA A  51      -3.284   6.934   5.708  1.00  0.900          H  
ATOM    683  N   LYS A  52      -5.416   7.906   7.424  1.00  0.470          N  
ATOM    684  CA  LYS A  52      -6.645   7.432   8.036  1.00  0.480          C  
ATOM    685  C   LYS A  52      -7.447   8.605   8.577  1.00  0.520          C  
ATOM    686  O   LYS A  52      -8.658   8.701   8.336  1.00  0.570          O  
ATOM    687  CB  LYS A  52      -6.302   6.408   9.113  1.00  0.670          C  
ATOM    688  CG  LYS A  52      -7.476   5.717   9.770  1.00  0.670          C  
ATOM    689  CD  LYS A  52      -6.967   4.595  10.676  1.00  0.670          C  
ATOM    690  CE  LYS A  52      -8.098   3.854  11.360  1.00  0.670          C  
ATOM    691  NZ  LYS A  52      -7.588   2.756  12.235  1.00  0.670          N  
ATOM    692  H   LYS A  52      -4.521   7.677   7.864  1.00  0.560          H  
ATOM    693  HA  LYS A  52      -7.251   6.946   7.274  1.00  0.580          H  
ATOM    694 1HB  LYS A  52      -5.644   5.650   8.689  1.00  0.800          H  
ATOM    695 2HB  LYS A  52      -5.734   6.906   9.900  1.00  0.800          H  
ATOM    696 1HG  LYS A  52      -8.040   6.439  10.363  1.00  0.800          H  
ATOM    697 2HG  LYS A  52      -8.134   5.302   9.002  1.00  0.800          H  
ATOM    698 1HD  LYS A  52      -6.398   3.880  10.071  1.00  0.800          H  
ATOM    699 2HD  LYS A  52      -6.299   5.012  11.431  1.00  0.800          H  
ATOM    700 1HE  LYS A  52      -8.671   4.554  11.967  1.00  0.800          H  
ATOM    701 2HE  LYS A  52      -8.755   3.424  10.601  1.00  0.800          H  
ATOM    702 1HZ  LYS A  52      -8.366   2.283  12.674  1.00  0.800          H  
ATOM    703 2HZ  LYS A  52      -7.062   2.091  11.677  1.00  0.800          H  
ATOM    704 3HZ  LYS A  52      -6.986   3.144  12.948  1.00  0.800          H  
ATOM    705  N   ARG A  53      -6.769   9.513   9.290  1.00  0.560          N  
ATOM    706  CA  ARG A  53      -7.423  10.705   9.792  1.00  0.690          C  
ATOM    707  C   ARG A  53      -8.018  11.468   8.638  1.00  0.770          C  
ATOM    708  O   ARG A  53      -9.200  11.829   8.669  1.00  0.850          O  
ATOM    709  CB  ARG A  53      -6.444  11.638  10.497  1.00  0.910          C  
ATOM    710  CG  ARG A  53      -7.074  12.965  10.996  1.00  0.910          C  
ATOM    711  CD  ARG A  53      -6.051  13.962  11.468  1.00  0.910          C  
ATOM    712  NE  ARG A  53      -5.076  14.310  10.403  1.00  0.910          N  
ATOM    713  CZ  ARG A  53      -5.276  15.129   9.337  1.00  0.910          C  
ATOM    714  NH1 ARG A  53      -6.430  15.748   9.106  1.00  0.910          N  
ATOM    715  NH2 ARG A  53      -4.259  15.298   8.513  1.00  0.910          N  
ATOM    716  H   ARG A  53      -5.781   9.354   9.501  1.00  0.670          H  
ATOM    717  HA  ARG A  53      -8.215  10.414  10.479  1.00  0.830          H  
ATOM    718 1HB  ARG A  53      -6.009  11.126  11.352  1.00  1.100          H  
ATOM    719 2HB  ARG A  53      -5.626  11.881   9.819  1.00  1.100          H  
ATOM    720 1HG  ARG A  53      -7.649  13.434  10.200  1.00  1.100          H  
ATOM    721 2HG  ARG A  53      -7.744  12.756  11.831  1.00  1.100          H  
ATOM    722 1HD  ARG A  53      -6.558  14.876  11.786  1.00  1.100          H  
ATOM    723 2HD  ARG A  53      -5.498  13.544  12.309  1.00  1.100          H  
ATOM    724  HE  ARG A  53      -4.118  13.921  10.482  1.00  1.100          H  
ATOM    725 1HH1 ARG A  53      -7.236  15.647   9.743  1.00  1.100          H  
ATOM    726 2HH1 ARG A  53      -6.529  16.347   8.304  1.00  1.100          H  
ATOM    727 1HH2 ARG A  53      -3.375  14.809   8.729  1.00  1.100          H  
ATOM    728 2HH2 ARG A  53      -4.340  15.890   7.704  1.00  1.100          H  
ATOM    729  N   ALA A  54      -7.196  11.699   7.609  1.00  0.810          N  
ATOM    730  CA  ALA A  54      -7.634  12.427   6.455  1.00  0.970          C  
ATOM    731  C   ALA A  54      -8.798  11.740   5.791  1.00  0.950          C  
ATOM    732  O   ALA A  54      -9.783  12.396   5.512  1.00  1.090          O  
ATOM    733  CB  ALA A  54      -6.501  12.569   5.472  1.00  1.290          C  
ATOM    734  H   ALA A  54      -6.225  11.382   7.648  1.00  0.970          H  
ATOM    735  HA  ALA A  54      -7.959  13.414   6.779  1.00  1.160          H  
ATOM    736 1HB  ALA A  54      -6.838  13.139   4.605  1.00  1.550          H  
ATOM    737 2HB  ALA A  54      -5.667  13.078   5.951  1.00  1.550          H  
ATOM    738 3HB  ALA A  54      -6.185  11.575   5.155  1.00  1.550          H  
ATOM    739  N   PHE A  55      -8.797  10.419   5.640  1.00  0.820          N  
ATOM    740  CA  PHE A  55      -9.943   9.814   4.986  1.00  0.850          C  
ATOM    741  C   PHE A  55     -11.231  10.233   5.657  1.00  0.870          C  
ATOM    742  O   PHE A  55     -12.183  10.645   4.989  1.00  1.080          O  
ATOM    743  CB  PHE A  55      -9.840   8.297   4.957  1.00  1.180          C  
ATOM    744  CG  PHE A  55     -11.063   7.627   4.390  1.00  1.180          C  
ATOM    745  CD1 PHE A  55     -11.347   7.738   3.059  1.00  1.180          C  
ATOM    746  CD2 PHE A  55     -11.903   6.862   5.176  1.00  1.180          C  
ATOM    747  CE1 PHE A  55     -12.418   7.110   2.495  1.00  1.180          C  
ATOM    748  CE2 PHE A  55     -12.989   6.219   4.621  1.00  1.180          C  
ATOM    749  CZ  PHE A  55     -13.244   6.343   3.268  1.00  1.180          C  
ATOM    750  H   PHE A  55      -7.982   9.843   5.872  1.00  0.980          H  
ATOM    751  HA  PHE A  55      -9.964  10.170   3.956  1.00  1.020          H  
ATOM    752 1HB  PHE A  55      -8.969   7.995   4.366  1.00  1.410          H  
ATOM    753 2HB  PHE A  55      -9.676   7.919   5.969  1.00  1.410          H  
ATOM    754  HD1 PHE A  55     -10.703   8.346   2.444  1.00  1.410          H  
ATOM    755  HD2 PHE A  55     -11.695   6.759   6.247  1.00  1.410          H  
ATOM    756  HE1 PHE A  55     -12.608   7.226   1.429  1.00  1.410          H  
ATOM    757  HE2 PHE A  55     -13.640   5.610   5.252  1.00  1.410          H  
ATOM    758  HZ  PHE A  55     -14.098   5.838   2.821  1.00  1.410          H  
ATOM    759  N   ASN A  56     -11.278  10.131   6.977  1.00  0.720          N  
ATOM    760  CA  ASN A  56     -12.491  10.517   7.679  1.00  0.760          C  
ATOM    761  C   ASN A  56     -12.789  12.037   7.630  1.00  0.900          C  
ATOM    762  O   ASN A  56     -13.953  12.432   7.531  1.00  0.980          O  
ATOM    763  CB  ASN A  56     -12.407  10.013   9.097  1.00  1.050          C  
ATOM    764  CG  ASN A  56     -12.582   8.526   9.136  1.00  1.050          C  
ATOM    765  OD1 ASN A  56     -13.230   7.950   8.253  1.00  1.050          O  
ATOM    766  ND2 ASN A  56     -12.014   7.890  10.121  1.00  1.050          N  
ATOM    767  H   ASN A  56     -10.456   9.765   7.475  1.00  0.860          H  
ATOM    768  HA  ASN A  56     -13.328  10.023   7.187  1.00  0.910          H  
ATOM    769 1HB  ASN A  56     -11.427  10.272   9.515  1.00  1.260          H  
ATOM    770 2HB  ASN A  56     -13.171  10.490   9.708  1.00  1.260          H  
ATOM    771 1HD2 ASN A  56     -12.097   6.894  10.185  1.00  1.260          H  
ATOM    772 2HD2 ASN A  56     -11.492   8.393  10.811  1.00  1.260          H  
ATOM    773  N   GLU A  57     -11.751  12.889   7.674  1.00  0.970          N  
ATOM    774  CA  GLU A  57     -11.932  14.357   7.647  1.00  1.160          C  
ATOM    775  C   GLU A  57     -11.923  15.030   6.248  1.00  1.290          C  
ATOM    776  O   GLU A  57     -12.169  16.237   6.141  1.00  1.530          O  
ATOM    777  CB  GLU A  57     -10.873  15.025   8.541  1.00  1.550          C  
ATOM    778  CG  GLU A  57     -11.025  14.703  10.044  1.00  1.550          C  
ATOM    779  CD  GLU A  57      -9.977  15.350  10.947  1.00  1.550          C  
ATOM    780  OE1 GLU A  57      -9.030  15.915  10.443  1.00  1.550          O  
ATOM    781  OE2 GLU A  57     -10.135  15.277  12.146  1.00  1.550          O  
ATOM    782  H   GLU A  57     -10.808  12.504   7.807  1.00  1.160          H  
ATOM    783  HA  GLU A  57     -12.904  14.564   8.089  1.00  1.390          H  
ATOM    784 1HB  GLU A  57      -9.880  14.691   8.229  1.00  1.860          H  
ATOM    785 2HB  GLU A  57     -10.913  16.105   8.414  1.00  1.860          H  
ATOM    786 1HG  GLU A  57     -12.014  15.022  10.369  1.00  1.860          H  
ATOM    787 2HG  GLU A  57     -10.970  13.620  10.162  1.00  1.860          H  
ATOM    788  N   GLN A  58     -11.622  14.259   5.211  1.00  1.290          N  
ATOM    789  CA  GLN A  58     -11.511  14.662   3.805  1.00  1.510          C  
ATOM    790  C   GLN A  58     -12.856  14.778   3.077  1.00  1.990          C  
ATOM    791  O   GLN A  58     -13.925  14.850   3.689  1.00  2.490          O  
ATOM    792  OXT GLN A  58     -12.841  15.028   1.872  1.00  2.270          O  
ATOM    793  CB  GLN A  58     -10.593  13.630   3.126  1.00  1.910          C  
ATOM    794  CG  GLN A  58     -10.210  13.736   1.710  1.00  1.910          C  
ATOM    795  CD  GLN A  58      -9.201  12.566   1.409  1.00  1.910          C  
ATOM    796  OE1 GLN A  58      -8.248  12.305   2.184  1.00  1.910          O  
ATOM    797  NE2 GLN A  58      -9.444  11.864   0.306  1.00  1.910          N  
ATOM    798  H   GLN A  58     -11.389  13.290   5.427  1.00  1.550          H  
ATOM    799  HA  GLN A  58     -11.027  15.636   3.775  1.00  1.810          H  
ATOM    800 1HB  GLN A  58      -9.639  13.687   3.618  1.00  2.290          H  
ATOM    801 2HB  GLN A  58     -10.994  12.627   3.291  1.00  2.290          H  
ATOM    802 1HG  GLN A  58     -11.083  13.604   1.080  1.00  2.290          H  
ATOM    803 2HG  GLN A  58      -9.735  14.697   1.521  1.00  2.290          H  
ATOM    804 1HE2 GLN A  58      -8.851  11.063   0.045  1.00  2.290          H  
ATOM    805 2HE2 GLN A  58     -10.219  12.099  -0.280  1.00  2.290          H  
TER     806
END

REMARK ID 481 MODEL 2 T1019s1
PFRMAT TS
TARGET T1019s1
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT m007_A
REMARK PARENT    m007_A
REMARK PARSRC    alignment
REMARK SCORE     0.97  
ATOM      1  N   GLY A   1     -13.898 -10.509  -5.270  1.00  1.800          N  
ATOM      2  CA  GLY A   1     -14.226  -9.156  -4.842  1.00  1.370          C  
ATOM      3  C   GLY A   1     -12.987  -8.447  -4.326  1.00  1.210          C  
ATOM      4  O   GLY A   1     -11.990  -9.093  -4.001  1.00  1.300          O  
ATOM      5 1H   GLY A   1     -14.701 -10.934  -5.707  1.00  2.160          H  
ATOM      6 2H   GLY A   1     -13.131 -10.475  -5.928  1.00  2.160          H  
ATOM      7 3H   GLY A   1     -13.622 -11.054  -4.465  1.00  2.160          H  
ATOM      8 1HA  GLY A   1     -14.649  -8.598  -5.678  1.00  1.640          H  
ATOM      9 2HA  GLY A   1     -14.982  -9.191  -4.060  1.00  1.640          H  
ATOM     10  N   SER A   2     -13.046  -7.123  -4.279  1.00  1.070          N  
ATOM     11  CA  SER A   2     -11.948  -6.292  -3.801  1.00  0.970          C  
ATOM     12  C   SER A   2     -11.842  -6.274  -2.273  1.00  0.860          C  
ATOM     13  O   SER A   2     -12.765  -6.684  -1.561  1.00  0.890          O  
ATOM     14  CB  SER A   2     -12.120  -4.902  -4.363  1.00  1.400          C  
ATOM     15  OG  SER A   2     -13.310  -4.347  -3.905  1.00  1.400          O  
ATOM     16  H   SER A   2     -13.889  -6.639  -4.560  1.00  1.280          H  
ATOM     17  HA  SER A   2     -11.011  -6.696  -4.192  1.00  1.160          H  
ATOM     18 1HB  SER A   2     -11.279  -4.277  -4.044  1.00  1.680          H  
ATOM     19 2HB  SER A   2     -12.115  -4.929  -5.448  1.00  1.680          H  
ATOM     20  HG  SER A   2     -13.228  -3.378  -4.036  1.00  1.680          H  
ATOM     21  N   TYR A   3     -10.706  -5.778  -1.777  1.00  0.840          N  
ATOM     22  CA  TYR A   3     -10.412  -5.696  -0.353  1.00  0.820          C  
ATOM     23  C   TYR A   3     -10.640  -4.271   0.256  1.00  0.670          C  
ATOM     24  O   TYR A   3     -10.308  -3.255  -0.376  1.00  0.620          O  
ATOM     25  CB  TYR A   3      -8.981  -6.203  -0.153  1.00  1.160          C  
ATOM     26  CG  TYR A   3      -8.455  -6.252   1.254  1.00  1.160          C  
ATOM     27  CD1 TYR A   3      -8.712  -7.359   2.045  1.00  1.160          C  
ATOM     28  CD2 TYR A   3      -7.718  -5.220   1.755  1.00  1.160          C  
ATOM     29  CE1 TYR A   3      -8.228  -7.413   3.328  1.00  1.160          C  
ATOM     30  CE2 TYR A   3      -7.235  -5.265   3.025  1.00  1.160          C  
ATOM     31  CZ  TYR A   3      -7.483  -6.352   3.818  1.00  1.160          C  
ATOM     32  OH  TYR A   3      -6.995  -6.390   5.101  1.00  1.160          O  
ATOM     33  H   TYR A   3      -9.978  -5.481  -2.433  1.00  1.010          H  
ATOM     34  HA  TYR A   3     -11.058  -6.416   0.119  1.00  0.980          H  
ATOM     35 1HB  TYR A   3      -8.937  -7.208  -0.545  1.00  1.390          H  
ATOM     36 2HB  TYR A   3      -8.309  -5.633  -0.748  1.00  1.390          H  
ATOM     37  HD1 TYR A   3      -9.302  -8.185   1.650  1.00  1.390          H  
ATOM     38  HD2 TYR A   3      -7.519  -4.363   1.154  1.00  1.390          H  
ATOM     39  HE1 TYR A   3      -8.431  -8.283   3.955  1.00  1.390          H  
ATOM     40  HE2 TYR A   3      -6.651  -4.426   3.407  1.00  1.390          H  
ATOM     41  HH  TYR A   3      -6.502  -5.582   5.278  1.00  1.390          H  
ATOM     42  N   PRO A   4     -11.190  -4.167   1.498  1.00  0.740          N  
ATOM     43  CA  PRO A   4     -11.470  -2.944   2.254  1.00  0.810          C  
ATOM     44  C   PRO A   4     -10.344  -1.934   2.379  1.00  0.700          C  
ATOM     45  O   PRO A   4      -9.178  -2.281   2.529  1.00  0.760          O  
ATOM     46  CB  PRO A   4     -11.829  -3.492   3.638  1.00  1.220          C  
ATOM     47  CG  PRO A   4     -12.437  -4.826   3.369  1.00  1.220          C  
ATOM     48  CD  PRO A   4     -11.674  -5.390   2.221  1.00  1.220          C  
ATOM     49  HA  PRO A   4     -12.356  -2.451   1.839  1.00  0.970          H  
ATOM     50 1HB  PRO A   4     -10.920  -3.555   4.258  1.00  1.460          H  
ATOM     51 2HB  PRO A   4     -12.516  -2.801   4.147  1.00  1.460          H  
ATOM     52 1HG  PRO A   4     -12.369  -5.458   4.270  1.00  1.460          H  
ATOM     53 2HG  PRO A   4     -13.505  -4.707   3.147  1.00  1.460          H  
ATOM     54 1HD  PRO A   4     -10.876  -5.984   2.607  1.00  1.460          H  
ATOM     55 2HD  PRO A   4     -12.404  -5.963   1.628  1.00  1.460          H  
ATOM     56  N   CYS A   5     -10.786  -0.680   2.366  1.00  0.670          N  
ATOM     57  CA  CYS A   5     -10.072   0.590   2.436  1.00  0.600          C  
ATOM     58  C   CYS A   5     -10.473   1.400   3.664  1.00  0.650          C  
ATOM     59  O   CYS A   5     -11.266   2.332   3.547  1.00  0.830          O  
ATOM     60  CB  CYS A   5     -10.415   1.411   1.199  1.00  0.870          C  
ATOM     61  SG  CYS A   5      -9.839   3.114   1.189  1.00  0.870          S  
ATOM     62  H   CYS A   5     -11.788  -0.613   2.210  1.00  0.800          H  
ATOM     63  HA  CYS A   5      -9.001   0.389   2.451  1.00  0.720          H  
ATOM     64 1HB  CYS A   5     -10.005   0.916   0.322  1.00  1.040          H  
ATOM     65 2HB  CYS A   5     -11.488   1.431   1.079  1.00  1.040          H  
ATOM     66  N   PRO A   6      -9.909   1.125   4.849  1.00  0.800          N  
ATOM     67  CA  PRO A   6     -10.283   1.707   6.129  1.00  1.040          C  
ATOM     68  C   PRO A   6     -10.439   3.234   6.148  1.00  1.070          C  
ATOM     69  O   PRO A   6     -11.273   3.740   6.899  1.00  1.310          O  
ATOM     70  CB  PRO A   6      -9.121   1.261   7.019  1.00  1.560          C  
ATOM     71  CG  PRO A   6      -8.664  -0.043   6.429  1.00  1.560          C  
ATOM     72  CD  PRO A   6      -8.800   0.136   4.947  1.00  1.560          C  
ATOM     73  HA  PRO A   6     -11.219   1.235   6.466  1.00  1.250          H  
ATOM     74 1HB  PRO A   6      -8.333   2.014   7.018  1.00  1.870          H  
ATOM     75 2HB  PRO A   6      -9.466   1.155   8.054  1.00  1.870          H  
ATOM     76 1HG  PRO A   6      -7.618  -0.246   6.725  1.00  1.870          H  
ATOM     77 2HG  PRO A   6      -9.270  -0.875   6.815  1.00  1.870          H  
ATOM     78 1HD  PRO A   6      -7.860   0.507   4.519  1.00  1.870          H  
ATOM     79 2HD  PRO A   6      -9.076  -0.824   4.530  1.00  1.870          H  
ATOM     80  N   CYS A   7      -9.672   3.985   5.339  1.00  0.930          N  
ATOM     81  CA  CYS A   7      -9.836   5.435   5.386  1.00  1.020          C  
ATOM     82  C   CYS A   7     -11.041   5.897   4.588  1.00  1.050          C  
ATOM     83  O   CYS A   7     -11.539   6.998   4.808  1.00  1.300          O  
ATOM     84  CB  CYS A   7      -8.653   6.180   4.789  1.00  1.390          C  
ATOM     85  SG  CYS A   7      -8.605   6.148   3.021  1.00  1.390          S  
ATOM     86  H   CYS A   7      -8.965   3.586   4.739  1.00  1.120          H  
ATOM     87  HA  CYS A   7      -9.969   5.742   6.419  1.00  1.220          H  
ATOM     88 1HB  CYS A   7      -8.689   7.202   5.083  1.00  1.670          H  
ATOM     89 2HB  CYS A   7      -7.724   5.761   5.166  1.00  1.670          H  
ATOM     90  HG  CYS A   7      -9.876   6.529   2.818  1.00  1.670          H  
ATOM     91  N   CYS A   8     -11.467   5.107   3.597  1.00  0.900          N  
ATOM     92  CA  CYS A   8     -12.554   5.541   2.740  1.00  0.960          C  
ATOM     93  C   CYS A   8     -13.853   4.742   2.896  1.00  0.900          C  
ATOM     94  O   CYS A   8     -14.927   5.203   2.507  1.00  1.120          O  
ATOM     95  CB  CYS A   8     -12.069   5.569   1.283  1.00  1.320          C  
ATOM     96  SG  CYS A   8     -11.623   4.011   0.407  1.00  1.320          S  
ATOM     97  H   CYS A   8     -11.057   4.187   3.436  1.00  1.080          H  
ATOM     98  HA  CYS A   8     -12.784   6.567   3.003  1.00  1.150          H  
ATOM     99 1HB  CYS A   8     -12.848   6.008   0.697  1.00  1.580          H  
ATOM    100 2HB  CYS A   8     -11.224   6.228   1.224  1.00  1.580          H  
ATOM    101  N   GLY A   9     -13.769   3.550   3.480  1.00  0.790          N  
ATOM    102  CA  GLY A   9     -14.922   2.666   3.709  1.00  0.940          C  
ATOM    103  C   GLY A   9     -15.300   1.811   2.496  1.00  0.960          C  
ATOM    104  O   GLY A   9     -16.215   0.989   2.552  1.00  1.340          O  
ATOM    105  H   GLY A   9     -12.848   3.213   3.756  1.00  0.950          H  
ATOM    106 1HA  GLY A   9     -14.697   2.011   4.550  1.00  1.130          H  
ATOM    107 2HA  GLY A   9     -15.778   3.270   4.004  1.00  1.130          H  
ATOM    108  N   ASN A  10     -14.594   2.022   1.407  1.00  0.820          N  
ATOM    109  CA  ASN A  10     -14.781   1.341   0.143  1.00  0.950          C  
ATOM    110  C   ASN A  10     -13.885   0.110   0.136  1.00  0.870          C  
ATOM    111  O   ASN A  10     -13.232  -0.180   1.144  1.00  0.980          O  
ATOM    112  CB  ASN A  10     -14.484   2.319  -0.992  1.00  1.280          C  
ATOM    113  CG  ASN A  10     -15.085   1.985  -2.340  1.00  1.280          C  
ATOM    114  OD1 ASN A  10     -15.371   0.821  -2.646  1.00  1.280          O  
ATOM    115  ND2 ASN A  10     -15.276   2.993  -3.151  1.00  1.280          N  
ATOM    116  H   ASN A  10     -13.867   2.723   1.464  1.00  0.980          H  
ATOM    117  HA  ASN A  10     -15.816   1.004   0.065  1.00  1.140          H  
ATOM    118 1HB  ASN A  10     -14.834   3.310  -0.698  1.00  1.530          H  
ATOM    119 2HB  ASN A  10     -13.434   2.394  -1.107  1.00  1.530          H  
ATOM    120 1HD2 ASN A  10     -15.669   2.839  -4.060  1.00  1.530          H  
ATOM    121 2HD2 ASN A  10     -15.029   3.919  -2.866  1.00  1.530          H  
ATOM    122  N   LYS A  11     -13.921  -0.648  -0.949  1.00  0.830          N  
ATOM    123  CA  LYS A  11     -13.063  -1.803  -1.145  1.00  0.790          C  
ATOM    124  C   LYS A  11     -12.229  -1.538  -2.402  1.00  0.860          C  
ATOM    125  O   LYS A  11     -12.649  -1.854  -3.521  1.00  1.070          O  
ATOM    126  CB  LYS A  11     -13.888  -3.077  -1.259  1.00  1.120          C  
ATOM    127  CG  LYS A  11     -14.678  -3.451  -0.021  1.00  1.120          C  
ATOM    128  CD  LYS A  11     -15.462  -4.728  -0.257  1.00  1.120          C  
ATOM    129  CE  LYS A  11     -16.262  -5.136   0.966  1.00  1.120          C  
ATOM    130  NZ  LYS A  11     -17.053  -6.379   0.718  1.00  1.120          N  
ATOM    131  H   LYS A  11     -14.542  -0.372  -1.700  1.00  1.000          H  
ATOM    132  HA  LYS A  11     -12.377  -1.887  -0.315  1.00  0.950          H  
ATOM    133 1HB  LYS A  11     -14.581  -2.995  -2.092  1.00  1.350          H  
ATOM    134 2HB  LYS A  11     -13.222  -3.903  -1.456  1.00  1.350          H  
ATOM    135 1HG  LYS A  11     -14.002  -3.617   0.797  1.00  1.350          H  
ATOM    136 2HG  LYS A  11     -15.354  -2.641   0.245  1.00  1.350          H  
ATOM    137 1HD  LYS A  11     -16.137  -4.589  -1.101  1.00  1.350          H  
ATOM    138 2HD  LYS A  11     -14.766  -5.528  -0.502  1.00  1.350          H  
ATOM    139 1HE  LYS A  11     -15.581  -5.311   1.795  1.00  1.350          H  
ATOM    140 2HE  LYS A  11     -16.945  -4.329   1.232  1.00  1.350          H  
ATOM    141 1HZ  LYS A  11     -17.574  -6.624   1.550  1.00  1.350          H  
ATOM    142 2HZ  LYS A  11     -17.695  -6.223  -0.046  1.00  1.350          H  
ATOM    143 3HZ  LYS A  11     -16.424  -7.134   0.479  1.00  1.350          H  
ATOM    144  N   THR A  12     -11.072  -0.893  -2.222  1.00  0.840          N  
ATOM    145  CA  THR A  12     -10.280  -0.405  -3.350  1.00  0.980          C  
ATOM    146  C   THR A  12      -8.949  -1.136  -3.559  1.00  0.920          C  
ATOM    147  O   THR A  12      -8.176  -0.764  -4.448  1.00  1.100          O  
ATOM    148  CB  THR A  12      -9.975   1.095  -3.184  1.00  1.320          C  
ATOM    149  OG1 THR A  12      -9.166   1.303  -2.021  1.00  1.320          O  
ATOM    150  CG2 THR A  12     -11.253   1.858  -2.978  1.00  1.320          C  
ATOM    151  H   THR A  12     -10.754  -0.701  -1.280  1.00  1.010          H  
ATOM    152  HA  THR A  12     -10.870  -0.534  -4.257  1.00  1.180          H  
ATOM    153  HB  THR A  12      -9.479   1.447  -4.059  1.00  1.580          H  
ATOM    154  HG1 THR A  12      -8.982   2.252  -1.919  1.00  1.580          H  
ATOM    155 1HG2 THR A  12     -11.029   2.919  -2.853  1.00  1.580          H  
ATOM    156 2HG2 THR A  12     -11.911   1.721  -3.834  1.00  1.580          H  
ATOM    157 3HG2 THR A  12     -11.727   1.484  -2.090  1.00  1.580          H  
ATOM    158  N   ILE A  13      -8.674  -2.149  -2.741  1.00  0.740          N  
ATOM    159  CA  ILE A  13      -7.425  -2.908  -2.819  1.00  0.700          C  
ATOM    160  C   ILE A  13      -7.586  -4.179  -3.658  1.00  0.790          C  
ATOM    161  O   ILE A  13      -8.469  -5.008  -3.405  1.00  1.010          O  
ATOM    162  CB  ILE A  13      -6.923  -3.165  -1.389  1.00  1.000          C  
ATOM    163  CG1 ILE A  13      -6.575  -1.778  -0.762  1.00  1.000          C  
ATOM    164  CG2 ILE A  13      -5.778  -4.208  -1.315  1.00  1.000          C  
ATOM    165  CD1 ILE A  13      -6.292  -1.781   0.705  1.00  1.000          C  
ATOM    166  H   ILE A  13      -9.357  -2.406  -2.021  1.00  0.890          H  
ATOM    167  HA  ILE A  13      -6.677  -2.288  -3.314  1.00  0.840          H  
ATOM    168  HB  ILE A  13      -7.758  -3.515  -0.829  1.00  1.200          H  
ATOM    169 1HG1 ILE A  13      -5.707  -1.377  -1.276  1.00  1.200          H  
ATOM    170 2HG1 ILE A  13      -7.413  -1.103  -0.924  1.00  1.200          H  
ATOM    171 1HG2 ILE A  13      -5.480  -4.376  -0.286  1.00  1.200          H  
ATOM    172 2HG2 ILE A  13      -6.100  -5.158  -1.739  1.00  1.200          H  
ATOM    173 3HG2 ILE A  13      -4.937  -3.851  -1.857  1.00  1.200          H  
ATOM    174 1HD1 ILE A  13      -6.073  -0.767   1.038  1.00  1.200          H  
ATOM    175 2HD1 ILE A  13      -7.154  -2.141   1.240  1.00  1.200          H  
ATOM    176 3HD1 ILE A  13      -5.440  -2.412   0.935  1.00  1.200          H  
ATOM    177  N   ASP A  14      -6.735  -4.329  -4.678  1.00  0.770          N  
ATOM    178  CA  ASP A  14      -6.857  -5.466  -5.594  1.00  0.960          C  
ATOM    179  C   ASP A  14      -6.379  -6.793  -5.019  1.00  1.210          C  
ATOM    180  O   ASP A  14      -7.022  -7.821  -5.238  1.00  1.950          O  
ATOM    181  CB  ASP A  14      -6.102  -5.199  -6.895  1.00  1.270          C  
ATOM    182  CG  ASP A  14      -6.760  -4.153  -7.811  1.00  1.270          C  
ATOM    183  OD1 ASP A  14      -7.925  -3.858  -7.658  1.00  1.270          O  
ATOM    184  OD2 ASP A  14      -6.074  -3.673  -8.678  1.00  1.270          O  
ATOM    185  H   ASP A  14      -5.987  -3.634  -4.810  1.00  0.920          H  
ATOM    186  HA  ASP A  14      -7.911  -5.576  -5.842  1.00  1.150          H  
ATOM    187 1HB  ASP A  14      -5.091  -4.854  -6.647  1.00  1.520          H  
ATOM    188 2HB  ASP A  14      -5.996  -6.132  -7.444  1.00  1.520          H  
ATOM    189  N   GLU A  15      -5.273  -6.787  -4.279  1.00  1.330          N  
ATOM    190  CA  GLU A  15      -4.761  -8.018  -3.680  1.00  1.590          C  
ATOM    191  C   GLU A  15      -4.962  -8.021  -2.153  1.00  1.340          C  
ATOM    192  O   GLU A  15      -4.256  -7.308  -1.436  1.00  1.450          O  
ATOM    193  CB  GLU A  15      -3.283  -8.217  -3.998  1.00  2.120          C  
ATOM    194  CG  GLU A  15      -2.958  -8.429  -5.465  1.00  2.120          C  
ATOM    195  CD  GLU A  15      -1.481  -8.691  -5.706  1.00  2.120          C  
ATOM    196  OE1 GLU A  15      -0.730  -8.688  -4.754  1.00  2.120          O  
ATOM    197  OE2 GLU A  15      -1.110  -8.896  -6.837  1.00  2.120          O  
ATOM    198  H   GLU A  15      -4.736  -5.915  -4.177  1.00  1.600          H  
ATOM    199  HA  GLU A  15      -5.277  -8.855  -4.132  1.00  1.910          H  
ATOM    200 1HB  GLU A  15      -2.727  -7.344  -3.667  1.00  2.550          H  
ATOM    201 2HB  GLU A  15      -2.917  -9.081  -3.451  1.00  2.550          H  
ATOM    202 1HG  GLU A  15      -3.539  -9.270  -5.837  1.00  2.550          H  
ATOM    203 2HG  GLU A  15      -3.262  -7.539  -6.017  1.00  2.550          H  
ATOM    204  N   PRO A  16      -5.920  -8.785  -1.609  1.00  1.510          N  
ATOM    205  CA  PRO A  16      -6.219  -8.810  -0.199  1.00  1.580          C  
ATOM    206  C   PRO A  16      -4.978  -9.113   0.603  1.00  1.500          C  
ATOM    207  O   PRO A  16      -4.209 -10.004   0.248  1.00  1.950          O  
ATOM    208  CB  PRO A  16      -7.222  -9.967  -0.097  1.00  2.370          C  
ATOM    209  CG  PRO A  16      -7.884 -10.010  -1.446  1.00  2.370          C  
ATOM    210  CD  PRO A  16      -6.781  -9.664  -2.423  1.00  2.370          C  
ATOM    211  HA  PRO A  16      -6.639  -7.849   0.092  1.00  1.900          H  
ATOM    212 1HB  PRO A  16      -6.687 -10.901   0.141  1.00  2.840          H  
ATOM    213 2HB  PRO A  16      -7.922  -9.797   0.720  1.00  2.840          H  
ATOM    214 1HG  PRO A  16      -8.306 -11.011  -1.630  1.00  2.840          H  
ATOM    215 2HG  PRO A  16      -8.725  -9.307  -1.496  1.00  2.840          H  
ATOM    216 1HD  PRO A  16      -6.236 -10.562  -2.754  1.00  2.840          H  
ATOM    217 2HD  PRO A  16      -7.251  -9.121  -3.245  1.00  2.840          H  
ATOM    218  N   GLY A  17      -4.797  -8.389   1.696  1.00  1.660          N  
ATOM    219  CA  GLY A  17      -3.653  -8.589   2.571  1.00  1.560          C  
ATOM    220  C   GLY A  17      -2.397  -7.824   2.145  1.00  1.400          C  
ATOM    221  O   GLY A  17      -1.441  -7.731   2.920  1.00  1.830          O  
ATOM    222  H   GLY A  17      -5.469  -7.669   1.926  1.00  1.990          H  
ATOM    223 1HA  GLY A  17      -3.928  -8.287   3.582  1.00  1.870          H  
ATOM    224 2HA  GLY A  17      -3.424  -9.652   2.615  1.00  1.870          H  
ATOM    225  N   CYS A  18      -2.377  -7.289   0.923  1.00  1.230          N  
ATOM    226  CA  CYS A  18      -1.203  -6.591   0.436  1.00  1.610          C  
ATOM    227  C   CYS A  18      -1.263  -5.116   0.775  1.00  1.240          C  
ATOM    228  O   CYS A  18      -2.316  -4.586   1.126  1.00  1.690          O  
ATOM    229  CB  CYS A  18      -1.047  -6.779  -1.070  1.00  2.100          C  
ATOM    230  SG  CYS A  18      -0.729  -8.510  -1.545  1.00  2.100          S  
ATOM    231  H   CYS A  18      -3.183  -7.363   0.292  1.00  1.480          H  
ATOM    232  HA  CYS A  18      -0.325  -7.019   0.918  1.00  1.930          H  
ATOM    233 1HB  CYS A  18      -1.952  -6.443  -1.573  1.00  2.520          H  
ATOM    234 2HB  CYS A  18      -0.228  -6.167  -1.441  1.00  2.520          H  
ATOM    235  HG  CYS A  18      -0.854  -8.352  -2.902  1.00  2.520          H  
ATOM    236  N   TYR A  19      -0.105  -4.473   0.713  1.00  1.100          N  
ATOM    237  CA  TYR A  19       0.028  -3.044   0.945  1.00  1.280          C  
ATOM    238  C   TYR A  19      -0.045  -2.298  -0.380  1.00  0.970          C  
ATOM    239  O   TYR A  19       0.850  -2.404  -1.219  1.00  1.210          O  
ATOM    240  CB  TYR A  19       1.348  -2.805   1.694  1.00  1.720          C  
ATOM    241  CG  TYR A  19       1.793  -1.363   1.997  1.00  1.720          C  
ATOM    242  CD1 TYR A  19       0.998  -0.228   1.796  1.00  1.720          C  
ATOM    243  CD2 TYR A  19       3.067  -1.209   2.504  1.00  1.720          C  
ATOM    244  CE1 TYR A  19       1.508   1.015   2.078  1.00  1.720          C  
ATOM    245  CE2 TYR A  19       3.556   0.027   2.793  1.00  1.720          C  
ATOM    246  CZ  TYR A  19       2.796   1.134   2.577  1.00  1.720          C  
ATOM    247  OH  TYR A  19       3.329   2.359   2.864  1.00  1.720          O  
ATOM    248  H   TYR A  19       0.719  -4.996   0.460  1.00  1.320          H  
ATOM    249  HA  TYR A  19      -0.800  -2.706   1.570  1.00  1.540          H  
ATOM    250 1HB  TYR A  19       1.293  -3.331   2.649  1.00  2.060          H  
ATOM    251 2HB  TYR A  19       2.150  -3.276   1.129  1.00  2.060          H  
ATOM    252  HD1 TYR A  19      -0.010  -0.293   1.418  1.00  2.060          H  
ATOM    253  HD2 TYR A  19       3.690  -2.086   2.672  1.00  2.060          H  
ATOM    254  HE1 TYR A  19       0.900   1.889   1.914  1.00  2.060          H  
ATOM    255  HE2 TYR A  19       4.566   0.134   3.192  1.00  2.060          H  
ATOM    256  HH  TYR A  19       4.188   2.242   3.286  1.00  2.060          H  
ATOM    257  N   GLU A  20      -1.143  -1.572  -0.569  1.00  0.860          N  
ATOM    258  CA  GLU A  20      -1.402  -0.838  -1.802  1.00  0.680          C  
ATOM    259  C   GLU A  20      -1.765   0.606  -1.490  1.00  0.610          C  
ATOM    260  O   GLU A  20      -1.892   0.986  -0.319  1.00  0.670          O  
ATOM    261  CB  GLU A  20      -2.537  -1.490  -2.611  1.00  1.020          C  
ATOM    262  CG  GLU A  20      -2.256  -2.914  -3.067  1.00  1.020          C  
ATOM    263  CD  GLU A  20      -3.367  -3.526  -3.931  1.00  1.020          C  
ATOM    264  OE1 GLU A  20      -4.278  -2.834  -4.345  1.00  1.020          O  
ATOM    265  OE2 GLU A  20      -3.317  -4.714  -4.116  1.00  1.020          O  
ATOM    266  H   GLU A  20      -1.825  -1.552   0.181  1.00  1.030          H  
ATOM    267  HA  GLU A  20      -0.497  -0.838  -2.409  1.00  0.820          H  
ATOM    268 1HB  GLU A  20      -3.439  -1.513  -2.006  1.00  1.230          H  
ATOM    269 2HB  GLU A  20      -2.755  -0.894  -3.494  1.00  1.230          H  
ATOM    270 1HG  GLU A  20      -1.320  -2.926  -3.625  1.00  1.230          H  
ATOM    271 2HG  GLU A  20      -2.120  -3.540  -2.182  1.00  1.230          H  
ATOM    272  N   ILE A  21      -1.944   1.397  -2.543  1.00  0.630          N  
ATOM    273  CA  ILE A  21      -2.327   2.788  -2.401  1.00  0.640          C  
ATOM    274  C   ILE A  21      -3.730   2.996  -2.935  1.00  0.640          C  
ATOM    275  O   ILE A  21      -4.023   2.635  -4.075  1.00  0.710          O  
ATOM    276  CB  ILE A  21      -1.342   3.717  -3.139  1.00  0.890          C  
ATOM    277  CG1 ILE A  21       0.070   3.511  -2.537  1.00  0.890          C  
ATOM    278  CG2 ILE A  21      -1.806   5.204  -3.010  1.00  0.890          C  
ATOM    279  CD1 ILE A  21       1.195   4.181  -3.281  1.00  0.890          C  
ATOM    280  H   ILE A  21      -1.824   1.012  -3.471  1.00  0.760          H  
ATOM    281  HA  ILE A  21      -2.320   3.042  -1.349  1.00  0.770          H  
ATOM    282  HB  ILE A  21      -1.304   3.442  -4.189  1.00  1.070          H  
ATOM    283 1HG1 ILE A  21       0.061   3.874  -1.538  1.00  1.070          H  
ATOM    284 2HG1 ILE A  21       0.285   2.448  -2.510  1.00  1.070          H  
ATOM    285 1HG2 ILE A  21      -1.121   5.859  -3.530  1.00  1.070          H  
ATOM    286 2HG2 ILE A  21      -2.798   5.330  -3.442  1.00  1.070          H  
ATOM    287 3HG2 ILE A  21      -1.835   5.482  -1.968  1.00  1.070          H  
ATOM    288 1HD1 ILE A  21       2.137   3.965  -2.773  1.00  1.070          H  
ATOM    289 2HD1 ILE A  21       1.238   3.798  -4.301  1.00  1.070          H  
ATOM    290 3HD1 ILE A  21       1.050   5.254  -3.304  1.00  1.070          H  
ATOM    291  N   CYS A  22      -4.598   3.556  -2.107  1.00  0.650          N  
ATOM    292  CA  CYS A  22      -5.972   3.810  -2.496  1.00  0.700          C  
ATOM    293  C   CYS A  22      -6.060   4.826  -3.641  1.00  0.700          C  
ATOM    294  O   CYS A  22      -5.691   5.998  -3.460  1.00  0.810          O  
ATOM    295  CB  CYS A  22      -6.785   4.312  -1.314  1.00  0.960          C  
ATOM    296  SG  CYS A  22      -8.468   4.832  -1.765  1.00  0.960          S  
ATOM    297  H   CYS A  22      -4.266   3.836  -1.188  1.00  0.780          H  
ATOM    298  HA  CYS A  22      -6.390   2.855  -2.792  1.00  0.840          H  
ATOM    299 1HB  CYS A  22      -6.872   3.515  -0.574  1.00  1.150          H  
ATOM    300 2HB  CYS A  22      -6.269   5.116  -0.844  1.00  1.150          H  
ATOM    301  N   PRO A  23      -6.605   4.413  -4.826  1.00  0.750          N  
ATOM    302  CA  PRO A  23      -6.700   5.149  -6.082  1.00  0.870          C  
ATOM    303  C   PRO A  23      -7.569   6.378  -6.015  1.00  0.870          C  
ATOM    304  O   PRO A  23      -7.470   7.251  -6.875  1.00  1.020          O  
ATOM    305  CB  PRO A  23      -7.307   4.124  -7.047  1.00  1.300          C  
ATOM    306  CG  PRO A  23      -8.063   3.173  -6.179  1.00  1.300          C  
ATOM    307  CD  PRO A  23      -7.272   3.096  -4.903  1.00  1.300          C  
ATOM    308  HA  PRO A  23      -5.683   5.421  -6.404  1.00  1.040          H  
ATOM    309 1HB  PRO A  23      -7.956   4.639  -7.774  1.00  1.570          H  
ATOM    310 2HB  PRO A  23      -6.508   3.634  -7.622  1.00  1.570          H  
ATOM    311 1HG  PRO A  23      -9.095   3.524  -6.023  1.00  1.570          H  
ATOM    312 2HG  PRO A  23      -8.138   2.191  -6.674  1.00  1.570          H  
ATOM    313 1HD  PRO A  23      -7.991   3.001  -4.107  1.00  1.570          H  
ATOM    314 2HD  PRO A  23      -6.539   2.264  -4.944  1.00  1.570          H  
ATOM    315  N   ILE A  24      -8.442   6.445  -5.018  1.00  0.810          N  
ATOM    316  CA  ILE A  24      -9.291   7.606  -4.920  1.00  0.910          C  
ATOM    317  C   ILE A  24      -9.130   8.228  -3.565  1.00  0.800          C  
ATOM    318  O   ILE A  24     -10.035   8.900  -3.075  1.00  0.910          O  
ATOM    319  CB  ILE A  24     -10.771   7.176  -5.063  1.00  1.230          C  
ATOM    320  CG1 ILE A  24     -11.112   6.095  -3.928  1.00  1.230          C  
ATOM    321  CG2 ILE A  24     -10.995   6.597  -6.459  1.00  1.230          C  
ATOM    322  CD1 ILE A  24     -12.570   5.757  -3.737  1.00  1.230          C  
ATOM    323  H   ILE A  24      -8.503   5.708  -4.329  1.00  0.970          H  
ATOM    324  HA  ILE A  24      -9.021   8.334  -5.683  1.00  1.090          H  
ATOM    325  HB  ILE A  24     -11.419   8.039  -4.914  1.00  1.480          H  
ATOM    326 1HG1 ILE A  24     -10.585   5.175  -4.161  1.00  1.480          H  
ATOM    327 2HG1 ILE A  24     -10.761   6.463  -2.970  1.00  1.480          H  
ATOM    328 1HG2 ILE A  24     -12.030   6.299  -6.579  1.00  1.480          H  
ATOM    329 2HG2 ILE A  24     -10.750   7.355  -7.201  1.00  1.480          H  
ATOM    330 3HG2 ILE A  24     -10.355   5.733  -6.606  1.00  1.480          H  
ATOM    331 1HD1 ILE A  24     -12.659   5.021  -2.933  1.00  1.480          H  
ATOM    332 2HD1 ILE A  24     -13.113   6.661  -3.463  1.00  1.480          H  
ATOM    333 3HD1 ILE A  24     -12.985   5.344  -4.650  1.00  1.480          H  
ATOM    334  N   CYS A  25      -7.948   8.070  -2.990  1.00  0.850          N  
ATOM    335  CA  CYS A  25      -7.676   8.677  -1.715  1.00  0.900          C  
ATOM    336  C   CYS A  25      -6.330   9.366  -1.778  1.00  0.950          C  
ATOM    337  O   CYS A  25      -6.116  10.410  -1.163  1.00  1.120          O  
ATOM    338  CB  CYS A  25      -7.581   7.637  -0.628  1.00  1.240          C  
ATOM    339  SG  CYS A  25      -8.940   6.442  -0.513  1.00  1.240          S  
ATOM    340  H   CYS A  25      -7.235   7.494  -3.437  1.00  1.020          H  
ATOM    341  HA  CYS A  25      -8.449   9.407  -1.482  1.00  1.080          H  
ATOM    342 1HB  CYS A  25      -6.681   7.138  -0.762  1.00  1.490          H  
ATOM    343 2HB  CYS A  25      -7.515   8.145   0.334  1.00  1.490          H  
ATOM    344  N   GLY A  26      -5.390   8.721  -2.499  1.00  0.930          N  
ATOM    345  CA  GLY A  26      -3.994   9.137  -2.469  1.00  1.120          C  
ATOM    346  C   GLY A  26      -3.434   8.654  -1.138  1.00  1.140          C  
ATOM    347  O   GLY A  26      -2.635   9.329  -0.488  1.00  1.380          O  
ATOM    348  H   GLY A  26      -5.636   7.877  -3.013  1.00  1.120          H  
ATOM    349 1HA  GLY A  26      -3.449   8.688  -3.299  1.00  1.340          H  
ATOM    350 2HA  GLY A  26      -3.918  10.220  -2.549  1.00  1.340          H  
ATOM    351  N   TRP A  27      -3.939   7.497  -0.697  1.00  0.980          N  
ATOM    352  CA  TRP A  27      -3.571   6.962   0.614  1.00  0.990          C  
ATOM    353  C   TRP A  27      -2.816   5.655   0.623  1.00  0.880          C  
ATOM    354  O   TRP A  27      -3.265   4.635   0.095  1.00  0.870          O  
ATOM    355  CB  TRP A  27      -4.812   6.784   1.483  1.00  1.380          C  
ATOM    356  CG  TRP A  27      -4.530   6.196   2.811  1.00  1.380          C  
ATOM    357  CD1 TRP A  27      -3.656   6.657   3.735  1.00  1.380          C  
ATOM    358  CD2 TRP A  27      -5.129   5.014   3.385  1.00  1.380          C  
ATOM    359  NE1 TRP A  27      -3.679   5.864   4.833  1.00  1.380          N  
ATOM    360  CE2 TRP A  27      -4.581   4.862   4.646  1.00  1.380          C  
ATOM    361  CE3 TRP A  27      -6.078   4.091   2.931  1.00  1.380          C  
ATOM    362  CZ2 TRP A  27      -4.954   3.838   5.485  1.00  1.380          C  
ATOM    363  CZ3 TRP A  27      -6.458   3.068   3.764  1.00  1.380          C  
ATOM    364  CH2 TRP A  27      -5.914   2.945   5.016  1.00  1.380          C  
ATOM    365  H   TRP A  27      -4.536   6.983  -1.350  1.00  1.180          H  
ATOM    366  HA  TRP A  27      -2.936   7.701   1.099  1.00  1.190          H  
ATOM    367 1HB  TRP A  27      -5.291   7.750   1.637  1.00  1.660          H  
ATOM    368 2HB  TRP A  27      -5.518   6.147   0.994  1.00  1.660          H  
ATOM    369  HD1 TRP A  27      -3.028   7.534   3.622  1.00  1.660          H  
ATOM    370  HE1 TRP A  27      -3.102   5.996   5.678  1.00  1.660          H  
ATOM    371  HE3 TRP A  27      -6.519   4.188   1.938  1.00  1.660          H  
ATOM    372  HZ2 TRP A  27      -4.521   3.715   6.485  1.00  1.660          H  
ATOM    373  HZ3 TRP A  27      -7.199   2.363   3.396  1.00  1.660          H  
ATOM    374  HH2 TRP A  27      -6.223   2.118   5.659  1.00  1.660          H  
ATOM    375  N   GLU A  28      -1.667   5.684   1.278  1.00  0.870          N  
ATOM    376  CA  GLU A  28      -0.810   4.521   1.418  1.00  0.830          C  
ATOM    377  C   GLU A  28      -1.313   3.662   2.571  1.00  0.800          C  
ATOM    378  O   GLU A  28      -1.141   4.034   3.738  1.00  0.860          O  
ATOM    379  CB  GLU A  28       0.625   4.983   1.713  1.00  1.180          C  
ATOM    380  CG  GLU A  28       1.283   5.812   0.611  1.00  1.180          C  
ATOM    381  CD  GLU A  28       2.690   6.257   0.953  1.00  1.180          C  
ATOM    382  OE1 GLU A  28       3.149   5.971   2.038  1.00  1.180          O  
ATOM    383  OE2 GLU A  28       3.303   6.891   0.125  1.00  1.180          O  
ATOM    384  H   GLU A  28      -1.372   6.563   1.682  1.00  1.040          H  
ATOM    385  HA  GLU A  28      -0.846   3.929   0.509  1.00  1.000          H  
ATOM    386 1HB  GLU A  28       0.630   5.579   2.625  1.00  1.410          H  
ATOM    387 2HB  GLU A  28       1.257   4.121   1.890  1.00  1.410          H  
ATOM    388 1HG  GLU A  28       1.335   5.219  -0.286  1.00  1.410          H  
ATOM    389 2HG  GLU A  28       0.666   6.684   0.397  1.00  1.410          H  
ATOM    390  N   ASP A  29      -1.916   2.504   2.271  1.00  0.770          N  
ATOM    391  CA  ASP A  29      -2.507   1.674   3.324  1.00  0.780          C  
ATOM    392  C   ASP A  29      -1.460   0.812   3.997  1.00  0.810          C  
ATOM    393  O   ASP A  29      -1.413  -0.404   3.812  1.00  1.240          O  
ATOM    394  CB  ASP A  29      -3.624   0.770   2.777  1.00  1.090          C  
ATOM    395  CG  ASP A  29      -4.435   0.004   3.907  1.00  1.090          C  
ATOM    396  OD1 ASP A  29      -4.317   0.363   5.062  1.00  1.090          O  
ATOM    397  OD2 ASP A  29      -5.169  -0.900   3.582  1.00  1.090          O  
ATOM    398  H   ASP A  29      -1.995   2.196   1.298  1.00  0.920          H  
ATOM    399  HA  ASP A  29      -2.936   2.330   4.078  1.00  0.940          H  
ATOM    400 1HB  ASP A  29      -4.321   1.379   2.198  1.00  1.310          H  
ATOM    401 2HB  ASP A  29      -3.193   0.040   2.090  1.00  1.310          H  
ATOM    402  N   ASP A  30      -0.607   1.471   4.758  1.00  0.760          N  
ATOM    403  CA  ASP A  30       0.473   0.835   5.479  1.00  0.810          C  
ATOM    404  C   ASP A  30      -0.151   0.113   6.662  1.00  0.740          C  
ATOM    405  O   ASP A  30      -0.879   0.759   7.428  1.00  0.780          O  
ATOM    406  CB  ASP A  30       1.519   1.837   5.957  1.00  1.110          C  
ATOM    407  CG  ASP A  30       2.750   1.176   6.579  1.00  1.110          C  
ATOM    408  OD1 ASP A  30       2.604   0.337   7.467  1.00  1.110          O  
ATOM    409  OD2 ASP A  30       3.838   1.522   6.167  1.00  1.110          O  
ATOM    410  H   ASP A  30      -0.742   2.485   4.787  1.00  0.910          H  
ATOM    411  HA  ASP A  30       0.972   0.156   4.809  1.00  0.970          H  
ATOM    412 1HB  ASP A  30       1.830   2.466   5.118  1.00  1.340          H  
ATOM    413 2HB  ASP A  30       1.084   2.467   6.696  1.00  1.340          H  
ATOM    414  N   PRO A  31       0.055  -1.203   6.828  1.00  0.780          N  
ATOM    415  CA  PRO A  31      -0.502  -2.005   7.896  1.00  0.880          C  
ATOM    416  C   PRO A  31      -0.372  -1.377   9.283  1.00  0.900          C  
ATOM    417  O   PRO A  31      -1.244  -1.608  10.121  1.00  1.050          O  
ATOM    418  CB  PRO A  31       0.325  -3.296   7.790  1.00  1.320          C  
ATOM    419  CG  PRO A  31       0.675  -3.399   6.312  1.00  1.320          C  
ATOM    420  CD  PRO A  31       0.900  -1.978   5.861  1.00  1.320          C  
ATOM    421  HA  PRO A  31      -1.559  -2.205   7.666  1.00  1.060          H  
ATOM    422 1HB  PRO A  31       1.215  -3.225   8.438  1.00  1.580          H  
ATOM    423 2HB  PRO A  31      -0.265  -4.151   8.149  1.00  1.580          H  
ATOM    424 1HG  PRO A  31       1.570  -4.026   6.177  1.00  1.580          H  
ATOM    425 2HG  PRO A  31      -0.141  -3.891   5.756  1.00  1.580          H  
ATOM    426 1HD  PRO A  31       1.965  -1.690   5.935  1.00  1.580          H  
ATOM    427 2HD  PRO A  31       0.502  -1.902   4.835  1.00  1.580          H  
ATOM    428  N   VAL A  32       0.669  -0.566   9.545  1.00  0.890          N  
ATOM    429  CA  VAL A  32       0.767  -0.004  10.890  1.00  1.040          C  
ATOM    430  C   VAL A  32      -0.292   1.074  11.124  1.00  1.040          C  
ATOM    431  O   VAL A  32      -0.787   1.226  12.243  1.00  1.320          O  
ATOM    432  CB  VAL A  32       2.169   0.585  11.182  1.00  1.400          C  
ATOM    433  CG1 VAL A  32       3.214  -0.474  10.931  1.00  1.400          C  
ATOM    434  CG2 VAL A  32       2.451   1.884  10.353  1.00  1.400          C  
ATOM    435  H   VAL A  32       1.397  -0.350   8.839  1.00  1.070          H  
ATOM    436  HA  VAL A  32       0.599  -0.807  11.606  1.00  1.250          H  
ATOM    437  HB  VAL A  32       2.223   0.815  12.231  1.00  1.680          H  
ATOM    438 1HG1 VAL A  32       4.198  -0.077  11.186  1.00  1.680          H  
ATOM    439 2HG1 VAL A  32       3.000  -1.343  11.549  1.00  1.680          H  
ATOM    440 3HG1 VAL A  32       3.202  -0.761   9.877  1.00  1.680          H  
ATOM    441 1HG2 VAL A  32       3.443   2.251  10.593  1.00  1.680          H  
ATOM    442 2HG2 VAL A  32       2.407   1.669   9.316  1.00  1.680          H  
ATOM    443 3HG2 VAL A  32       1.738   2.660  10.585  1.00  1.680          H  
ATOM    444  N   GLN A  33      -0.640   1.828  10.068  1.00  0.790          N  
ATOM    445  CA  GLN A  33      -1.599   2.915  10.190  1.00  0.780          C  
ATOM    446  C   GLN A  33      -2.960   2.379  10.505  1.00  0.820          C  
ATOM    447  O   GLN A  33      -3.746   3.009  11.218  1.00  0.890          O  
ATOM    448  CB  GLN A  33      -1.757   3.674   8.885  1.00  1.100          C  
ATOM    449  CG  GLN A  33      -0.622   4.476   8.421  1.00  1.100          C  
ATOM    450  CD  GLN A  33      -1.029   5.100   7.129  1.00  1.100          C  
ATOM    451  OE1 GLN A  33      -2.040   5.821   7.091  1.00  1.100          O  
ATOM    452  NE2 GLN A  33      -0.290   4.819   6.070  1.00  1.100          N  
ATOM    453  H   GLN A  33      -0.262   1.604   9.147  1.00  0.950          H  
ATOM    454  HA  GLN A  33      -1.286   3.579  10.995  1.00  0.940          H  
ATOM    455 1HB  GLN A  33      -1.976   2.959   8.089  1.00  1.320          H  
ATOM    456 2HB  GLN A  33      -2.616   4.321   8.952  1.00  1.320          H  
ATOM    457 1HG  GLN A  33      -0.384   5.233   9.128  1.00  1.320          H  
ATOM    458 2HG  GLN A  33       0.231   3.835   8.263  1.00  1.320          H  
ATOM    459 1HE2 GLN A  33      -0.538   5.167   5.140  1.00  1.320          H  
ATOM    460 2HE2 GLN A  33       0.505   4.233   6.158  1.00  1.320          H  
ATOM    461  N   SER A  34      -3.256   1.246   9.874  1.00  0.850          N  
ATOM    462  CA  SER A  34      -4.541   0.589  10.008  1.00  0.960          C  
ATOM    463  C   SER A  34      -4.636  -0.220  11.303  1.00  0.920          C  
ATOM    464  O   SER A  34      -5.668  -0.202  11.979  1.00  1.020          O  
ATOM    465  CB  SER A  34      -4.773  -0.245   8.757  1.00  1.300          C  
ATOM    466  OG  SER A  34      -4.920   0.625   7.643  1.00  1.300          O  
ATOM    467  H   SER A  34      -2.547   0.858   9.240  1.00  1.020          H  
ATOM    468  HA  SER A  34      -5.308   1.357  10.039  1.00  1.150          H  
ATOM    469 1HB  SER A  34      -3.919  -0.906   8.597  1.00  1.560          H  
ATOM    470 2HB  SER A  34      -5.661  -0.861   8.870  1.00  1.560          H  
ATOM    471  HG  SER A  34      -4.806   0.103   6.804  1.00  1.560          H  
ATOM    472  N   ALA A  35      -3.549  -0.919  11.670  1.00  0.860          N  
ATOM    473  CA  ALA A  35      -3.499  -1.709  12.896  1.00  0.930          C  
ATOM    474  C   ALA A  35      -3.678  -0.833  14.131  1.00  0.860          C  
ATOM    475  O   ALA A  35      -4.298  -1.243  15.116  1.00  1.030          O  
ATOM    476  CB  ALA A  35      -2.174  -2.443  12.990  1.00  1.270          C  
ATOM    477  H   ALA A  35      -2.727  -0.944  11.066  1.00  1.030          H  
ATOM    478  HA  ALA A  35      -4.313  -2.431  12.869  1.00  1.120          H  
ATOM    479 1HB  ALA A  35      -2.155  -3.045  13.896  1.00  1.530          H  
ATOM    480 2HB  ALA A  35      -2.055  -3.088  12.120  1.00  1.530          H  
ATOM    481 3HB  ALA A  35      -1.364  -1.716  13.016  1.00  1.530          H  
ATOM    482  N   ASP A  36      -3.128   0.378  14.075  1.00  0.680          N  
ATOM    483  CA  ASP A  36      -3.200   1.330  15.163  1.00  0.690          C  
ATOM    484  C   ASP A  36      -3.579   2.719  14.624  1.00  0.580          C  
ATOM    485  O   ASP A  36      -2.722   3.441  14.089  1.00  0.510          O  
ATOM    486  CB  ASP A  36      -1.887   1.354  15.937  1.00  0.960          C  
ATOM    487  CG  ASP A  36      -1.882   2.332  17.131  1.00  0.960          C  
ATOM    488  OD1 ASP A  36      -2.784   3.173  17.237  1.00  0.960          O  
ATOM    489  OD2 ASP A  36      -0.972   2.236  17.929  1.00  0.960          O  
ATOM    490  H   ASP A  36      -2.586   0.639  13.247  1.00  0.820          H  
ATOM    491  HA  ASP A  36      -3.926   0.971  15.876  1.00  0.830          H  
ATOM    492 1HB  ASP A  36      -1.718   0.354  16.338  1.00  1.150          H  
ATOM    493 2HB  ASP A  36      -1.078   1.540  15.273  1.00  1.150          H  
ATOM    494  N   PRO A  37      -4.844   3.156  14.814  1.00  0.640          N  
ATOM    495  CA  PRO A  37      -5.411   4.397  14.329  1.00  0.600          C  
ATOM    496  C   PRO A  37      -4.622   5.634  14.755  1.00  0.540          C  
ATOM    497  O   PRO A  37      -4.771   6.691  14.133  1.00  0.500          O  
ATOM    498  CB  PRO A  37      -6.818   4.388  14.946  1.00  0.900          C  
ATOM    499  CG  PRO A  37      -7.151   2.939  15.139  1.00  0.900          C  
ATOM    500  CD  PRO A  37      -5.840   2.278  15.488  1.00  0.900          C  
ATOM    501  HA  PRO A  37      -5.459   4.341  13.240  1.00  0.720          H  
ATOM    502 1HB  PRO A  37      -6.816   4.966  15.885  1.00  1.080          H  
ATOM    503 2HB  PRO A  37      -7.519   4.879  14.265  1.00  1.080          H  
ATOM    504 1HG  PRO A  37      -7.910   2.828  15.929  1.00  1.080          H  
ATOM    505 2HG  PRO A  37      -7.589   2.526  14.214  1.00  1.080          H  
ATOM    506 1HD  PRO A  37      -5.679   2.257  16.581  1.00  1.080          H  
ATOM    507 2HD  PRO A  37      -5.860   1.267  15.028  1.00  1.080          H  
ATOM    508  N   ASP A  38      -3.793   5.532  15.812  1.00  0.620          N  
ATOM    509  CA  ASP A  38      -2.997   6.678  16.226  1.00  0.700          C  
ATOM    510  C   ASP A  38      -1.529   6.262  16.353  1.00  0.770          C  
ATOM    511  O   ASP A  38      -0.816   6.739  17.241  1.00  1.020          O  
ATOM    512  CB  ASP A  38      -3.473   7.205  17.588  1.00  0.950          C  
ATOM    513  CG  ASP A  38      -4.855   7.886  17.598  1.00  0.950          C  
ATOM    514  OD1 ASP A  38      -5.078   8.811  16.835  1.00  0.950          O  
ATOM    515  OD2 ASP A  38      -5.691   7.465  18.371  1.00  0.950          O  
ATOM    516  H   ASP A  38      -3.654   4.644  16.325  1.00  0.740          H  
ATOM    517  HA  ASP A  38      -3.075   7.465  15.479  1.00  0.840          H  
ATOM    518 1HB  ASP A  38      -3.500   6.368  18.290  1.00  1.140          H  
ATOM    519 2HB  ASP A  38      -2.744   7.918  17.972  1.00  1.140          H  
ATOM    520  N   PHE A  39      -1.051   5.476  15.382  1.00  0.630          N  
ATOM    521  CA  PHE A  39       0.341   5.022  15.325  1.00  0.690          C  
ATOM    522  C   PHE A  39       1.296   6.175  15.000  1.00  0.610          C  
ATOM    523  O   PHE A  39       2.376   6.288  15.577  1.00  0.620          O  
ATOM    524  CB  PHE A  39       0.501   3.931  14.260  1.00  0.940          C  
ATOM    525  CG  PHE A  39       1.795   3.181  14.306  1.00  0.940          C  
ATOM    526  CD1 PHE A  39       2.010   2.244  15.297  1.00  0.940          C  
ATOM    527  CD2 PHE A  39       2.771   3.374  13.382  1.00  0.940          C  
ATOM    528  CE1 PHE A  39       3.186   1.533  15.349  1.00  0.940          C  
ATOM    529  CE2 PHE A  39       3.955   2.674  13.428  1.00  0.940          C  
ATOM    530  CZ  PHE A  39       4.161   1.753  14.410  1.00  0.940          C  
ATOM    531  H   PHE A  39      -1.722   5.066  14.725  1.00  0.760          H  
ATOM    532  HA  PHE A  39       0.606   4.610  16.300  1.00  0.830          H  
ATOM    533 1HB  PHE A  39      -0.292   3.241  14.322  1.00  1.130          H  
ATOM    534 2HB  PHE A  39       0.420   4.385  13.278  1.00  1.130          H  
ATOM    535  HD1 PHE A  39       1.230   2.070  16.050  1.00  1.130          H  
ATOM    536  HD2 PHE A  39       2.602   4.082  12.600  1.00  1.130          H  
ATOM    537  HE1 PHE A  39       3.340   0.797  16.140  1.00  1.130          H  
ATOM    538  HE2 PHE A  39       4.728   2.845  12.671  1.00  1.130          H  
ATOM    539  HZ  PHE A  39       5.095   1.194  14.446  1.00  1.130          H  
ATOM    540  N   SER A  40       0.906   6.982  14.009  1.00  0.610          N  
ATOM    541  CA  SER A  40       1.681   8.115  13.477  1.00  0.660          C  
ATOM    542  C   SER A  40       3.102   7.697  13.142  1.00  0.710          C  
ATOM    543  O   SER A  40       4.079   8.334  13.548  1.00  0.750          O  
ATOM    544  CB  SER A  40       1.668   9.279  14.448  1.00  0.900          C  
ATOM    545  OG  SER A  40       0.357   9.768  14.645  1.00  0.900          O  
ATOM    546  H   SER A  40      -0.003   6.806  13.625  1.00  0.730          H  
ATOM    547  HA  SER A  40       1.210   8.452  12.552  1.00  0.790          H  
ATOM    548 1HB  SER A  40       2.091   8.964  15.401  1.00  1.080          H  
ATOM    549 2HB  SER A  40       2.299  10.076  14.055  1.00  1.080          H  
ATOM    550  HG  SER A  40       0.442  10.484  15.274  1.00  1.080          H  
ATOM    551  N   GLY A  41       3.217   6.598  12.409  1.00  0.770          N  
ATOM    552  CA  GLY A  41       4.519   6.045  12.081  1.00  0.830          C  
ATOM    553  C   GLY A  41       4.593   5.304  10.750  1.00  0.580          C  
ATOM    554  O   GLY A  41       5.437   4.420  10.591  1.00  0.630          O  
ATOM    555  H   GLY A  41       2.366   6.162  12.079  1.00  0.920          H  
ATOM    556 1HA  GLY A  41       5.245   6.857  12.067  1.00  1.000          H  
ATOM    557 2HA  GLY A  41       4.833   5.385  12.885  1.00  1.000          H  
ATOM    558  N   GLY A  42       3.730   5.638   9.793  1.00  0.500          N  
ATOM    559  CA  GLY A  42       3.835   4.989   8.491  1.00  0.670          C  
ATOM    560  C   GLY A  42       5.020   5.614   7.729  1.00  0.810          C  
ATOM    561  O   GLY A  42       5.859   6.299   8.323  1.00  0.840          O  
ATOM    562  H   GLY A  42       2.976   6.308   9.977  1.00  0.600          H  
ATOM    563 1HA  GLY A  42       3.995   3.916   8.616  1.00  0.800          H  
ATOM    564 2HA  GLY A  42       2.911   5.114   7.931  1.00  0.800          H  
ATOM    565  N   ALA A  43       5.058   5.471   6.402  1.00  1.030          N  
ATOM    566  CA  ALA A  43       6.223   5.927   5.618  1.00  1.270          C  
ATOM    567  C   ALA A  43       6.581   7.405   5.793  1.00  1.340          C  
ATOM    568  O   ALA A  43       7.758   7.764   5.782  1.00  1.510          O  
ATOM    569  CB  ALA A  43       5.971   5.681   4.141  1.00  1.680          C  
ATOM    570  H   ALA A  43       4.312   4.968   5.933  1.00  1.240          H  
ATOM    571  HA  ALA A  43       7.082   5.337   5.939  1.00  1.520          H  
ATOM    572 1HB  ALA A  43       6.851   5.974   3.569  1.00  2.020          H  
ATOM    573 2HB  ALA A  43       5.765   4.625   3.974  1.00  2.020          H  
ATOM    574 3HB  ALA A  43       5.114   6.270   3.804  1.00  2.020          H  
ATOM    575  N   ASN A  44       5.580   8.259   5.944  1.00  1.250          N  
ATOM    576  CA  ASN A  44       5.797   9.695   6.123  1.00  1.370          C  
ATOM    577  C   ASN A  44       5.165  10.130   7.441  1.00  1.210          C  
ATOM    578  O   ASN A  44       4.674  11.253   7.569  1.00  1.300          O  
ATOM    579  CB  ASN A  44       5.200  10.454   4.955  1.00  1.870          C  
ATOM    580  CG  ASN A  44       5.897  10.153   3.656  1.00  1.870          C  
ATOM    581  OD1 ASN A  44       7.031  10.584   3.420  1.00  1.870          O  
ATOM    582  ND2 ASN A  44       5.231   9.416   2.800  1.00  1.870          N  
ATOM    583  H   ASN A  44       4.638   7.904   5.921  1.00  1.500          H  
ATOM    584  HA  ASN A  44       6.868   9.894   6.183  1.00  1.640          H  
ATOM    585 1HB  ASN A  44       4.145  10.196   4.856  1.00  2.240          H  
ATOM    586 2HB  ASN A  44       5.260  11.525   5.146  1.00  2.240          H  
ATOM    587 1HD2 ASN A  44       5.636   9.175   1.916  1.00  2.240          H  
ATOM    588 2HD2 ASN A  44       4.315   9.083   3.024  1.00  2.240          H  
ATOM    589  N   SER A  45       5.115   9.180   8.377  1.00  1.010          N  
ATOM    590  CA  SER A  45       4.489   9.255   9.699  1.00  0.900          C  
ATOM    591  C   SER A  45       2.943   9.476   9.788  1.00  0.770          C  
ATOM    592  O   SER A  45       2.495  10.150  10.717  1.00  0.790          O  
ATOM    593  CB  SER A  45       5.181  10.316  10.545  1.00  1.300          C  
ATOM    594  OG  SER A  45       6.544  10.012  10.737  1.00  1.300          O  
ATOM    595  H   SER A  45       5.577   8.284   8.186  1.00  1.210          H  
ATOM    596  HA  SER A  45       4.697   8.304  10.182  1.00  1.080          H  
ATOM    597 1HB  SER A  45       5.083  11.292  10.077  1.00  1.560          H  
ATOM    598 2HB  SER A  45       4.690  10.372  11.517  1.00  1.560          H  
ATOM    599  HG  SER A  45       6.887  10.705  11.305  1.00  1.560          H  
ATOM    600  N   PRO A  46       2.091   8.946   8.859  1.00  0.730          N  
ATOM    601  CA  PRO A  46       0.646   8.975   8.906  1.00  0.700          C  
ATOM    602  C   PRO A  46       0.088   7.934   9.855  1.00  0.550          C  
ATOM    603  O   PRO A  46       0.811   7.042  10.341  1.00  0.480          O  
ATOM    604  CB  PRO A  46       0.245   8.657   7.468  1.00  1.050          C  
ATOM    605  CG  PRO A  46       1.332   7.777   6.993  1.00  1.050          C  
ATOM    606  CD  PRO A  46       2.555   8.359   7.595  1.00  1.050          C  
ATOM    607  HA  PRO A  46       0.311   9.982   9.194  1.00  0.840          H  
ATOM    608 1HB  PRO A  46      -0.747   8.166   7.449  1.00  1.260          H  
ATOM    609 2HB  PRO A  46       0.155   9.587   6.888  1.00  1.260          H  
ATOM    610 1HG  PRO A  46       1.176   6.766   7.339  1.00  1.260          H  
ATOM    611 2HG  PRO A  46       1.356   7.743   5.891  1.00  1.260          H  
ATOM    612 1HD  PRO A  46       3.267   7.604   7.752  1.00  1.260          H  
ATOM    613 2HD  PRO A  46       2.858   9.133   6.906  1.00  1.260          H  
ATOM    614  N   SER A  47      -1.226   8.025  10.036  1.00  0.650          N  
ATOM    615  CA  SER A  47      -2.054   7.120  10.816  1.00  0.620          C  
ATOM    616  C   SER A  47      -3.428   7.061  10.174  1.00  0.520          C  
ATOM    617  O   SER A  47      -3.818   8.002   9.467  1.00  0.480          O  
ATOM    618  CB  SER A  47      -2.227   7.653  12.211  1.00  0.880          C  
ATOM    619  OG  SER A  47      -2.969   8.859  12.199  1.00  0.880          O  
ATOM    620  H   SER A  47      -1.705   8.803   9.604  1.00  0.780          H  
ATOM    621  HA  SER A  47      -1.614   6.126  10.835  1.00  0.740          H  
ATOM    622 1HB  SER A  47      -2.724   6.913  12.819  1.00  1.060          H  
ATOM    623 2HB  SER A  47      -1.268   7.839  12.647  1.00  1.060          H  
ATOM    624  HG  SER A  47      -3.158   9.053  13.129  1.00  1.060          H  
ATOM    625  N   LEU A  48      -4.187   5.986  10.432  1.00  0.530          N  
ATOM    626  CA  LEU A  48      -5.533   5.922   9.894  1.00  0.480          C  
ATOM    627  C   LEU A  48      -6.445   7.036  10.376  1.00  0.420          C  
ATOM    628  O   LEU A  48      -7.227   7.558   9.583  1.00  0.470          O  
ATOM    629  CB  LEU A  48      -6.187   4.573  10.162  1.00  0.690          C  
ATOM    630  CG  LEU A  48      -7.641   4.407   9.679  1.00  0.690          C  
ATOM    631  CD1 LEU A  48      -7.750   4.627   8.176  1.00  0.690          C  
ATOM    632  CD2 LEU A  48      -8.102   3.008  10.042  1.00  0.690          C  
ATOM    633  H   LEU A  48      -3.843   5.187  10.976  1.00  0.640          H  
ATOM    634  HA  LEU A  48      -5.429   6.012   8.820  1.00  0.580          H  
ATOM    635 1HB  LEU A  48      -5.592   3.810   9.669  1.00  0.830          H  
ATOM    636 2HB  LEU A  48      -6.174   4.380  11.211  1.00  0.830          H  
ATOM    637  HG  LEU A  48      -8.284   5.136  10.176  1.00  0.830          H  
ATOM    638 1HD1 LEU A  48      -8.775   4.487   7.919  1.00  0.830          H  
ATOM    639 2HD1 LEU A  48      -7.456   5.624   7.902  1.00  0.830          H  
ATOM    640 3HD1 LEU A  48      -7.130   3.912   7.650  1.00  0.830          H  
ATOM    641 1HD2 LEU A  48      -9.137   2.878   9.725  1.00  0.830          H  
ATOM    642 2HD2 LEU A  48      -7.474   2.273   9.543  1.00  0.830          H  
ATOM    643 3HD2 LEU A  48      -8.032   2.873  11.123  1.00  0.830          H  
ATOM    644  N   ASN A  49      -6.392   7.454  11.647  1.00  0.380          N  
ATOM    645  CA  ASN A  49      -7.344   8.500  11.998  1.00  0.390          C  
ATOM    646  C   ASN A  49      -7.174   9.737  11.116  1.00  0.370          C  
ATOM    647  O   ASN A  49      -8.180  10.339  10.711  1.00  0.390          O  
ATOM    648  CB  ASN A  49      -7.245   8.866  13.463  1.00  0.540          C  
ATOM    649  CG  ASN A  49      -7.880   7.844  14.366  1.00  0.540          C  
ATOM    650  OD1 ASN A  49      -8.745   7.064  13.939  1.00  0.540          O  
ATOM    651  ND2 ASN A  49      -7.476   7.826  15.600  1.00  0.540          N  
ATOM    652  H   ASN A  49      -5.756   7.067  12.352  1.00  0.460          H  
ATOM    653  HA  ASN A  49      -8.349   8.118  11.812  1.00  0.470          H  
ATOM    654 1HB  ASN A  49      -6.190   8.963  13.743  1.00  0.650          H  
ATOM    655 2HB  ASN A  49      -7.715   9.833  13.632  1.00  0.650          H  
ATOM    656 1HD2 ASN A  49      -7.854   7.171  16.249  1.00  0.650          H  
ATOM    657 2HD2 ASN A  49      -6.743   8.465  15.928  1.00  0.650          H  
ATOM    658  N   GLU A  50      -5.928  10.096  10.773  1.00  0.420          N  
ATOM    659  CA  GLU A  50      -5.731  11.240   9.899  1.00  0.500          C  
ATOM    660  C   GLU A  50      -6.098  10.911   8.461  1.00  0.480          C  
ATOM    661  O   GLU A  50      -6.664  11.752   7.761  1.00  0.520          O  
ATOM    662  CB  GLU A  50      -4.295  11.748   9.975  1.00  0.670          C  
ATOM    663  CG  GLU A  50      -3.954  12.423  11.288  1.00  0.670          C  
ATOM    664  CD  GLU A  50      -4.803  13.643  11.504  1.00  0.670          C  
ATOM    665  OE1 GLU A  50      -4.990  14.381  10.557  1.00  0.670          O  
ATOM    666  OE2 GLU A  50      -5.279  13.836  12.592  1.00  0.670          O  
ATOM    667  H   GLU A  50      -5.122   9.585  11.142  1.00  0.500          H  
ATOM    668  HA  GLU A  50      -6.388  12.041  10.236  1.00  0.600          H  
ATOM    669 1HB  GLU A  50      -3.610  10.906   9.842  1.00  0.800          H  
ATOM    670 2HB  GLU A  50      -4.112  12.453   9.165  1.00  0.800          H  
ATOM    671 1HG  GLU A  50      -4.123  11.719  12.103  1.00  0.800          H  
ATOM    672 2HG  GLU A  50      -2.900  12.700  11.289  1.00  0.800          H  
ATOM    673  N   ALA A  51      -5.792   9.692   8.001  1.00  0.480          N  
ATOM    674  CA  ALA A  51      -6.116   9.316   6.633  1.00  0.540          C  
ATOM    675  C   ALA A  51      -7.609   9.372   6.384  1.00  0.490          C  
ATOM    676  O   ALA A  51      -8.053   9.814   5.319  1.00  0.540          O  
ATOM    677  CB  ALA A  51      -5.631   7.921   6.344  1.00  0.730          C  
ATOM    678  H   ALA A  51      -5.280   9.036   8.601  1.00  0.580          H  
ATOM    679  HA  ALA A  51      -5.625  10.021   5.962  1.00  0.650          H  
ATOM    680 1HB  ALA A  51      -5.864   7.667   5.316  1.00  0.880          H  
ATOM    681 2HB  ALA A  51      -4.556   7.877   6.508  1.00  0.880          H  
ATOM    682 3HB  ALA A  51      -6.120   7.232   6.999  1.00  0.880          H  
ATOM    683  N   LYS A  52      -8.380   8.934   7.379  1.00  0.430          N  
ATOM    684  CA  LYS A  52      -9.824   8.895   7.296  1.00  0.470          C  
ATOM    685  C   LYS A  52     -10.386  10.305   7.352  1.00  0.470          C  
ATOM    686  O   LYS A  52     -11.239  10.664   6.531  1.00  0.550          O  
ATOM    687  CB  LYS A  52     -10.379   8.007   8.405  1.00  0.640          C  
ATOM    688  CG  LYS A  52     -11.874   7.793   8.357  1.00  0.640          C  
ATOM    689  CD  LYS A  52     -12.297   6.722   9.348  1.00  0.640          C  
ATOM    690  CE  LYS A  52     -13.798   6.485   9.298  1.00  0.640          C  
ATOM    691  NZ  LYS A  52     -14.223   5.405  10.232  1.00  0.640          N  
ATOM    692  H   LYS A  52      -7.923   8.560   8.216  1.00  0.520          H  
ATOM    693  HA  LYS A  52     -10.115   8.471   6.340  1.00  0.560          H  
ATOM    694 1HB  LYS A  52      -9.887   7.038   8.372  1.00  0.770          H  
ATOM    695 2HB  LYS A  52     -10.131   8.452   9.372  1.00  0.770          H  
ATOM    696 1HG  LYS A  52     -12.386   8.727   8.593  1.00  0.770          H  
ATOM    697 2HG  LYS A  52     -12.161   7.485   7.349  1.00  0.770          H  
ATOM    698 1HD  LYS A  52     -11.783   5.785   9.101  1.00  0.770          H  
ATOM    699 2HD  LYS A  52     -12.008   7.021  10.357  1.00  0.770          H  
ATOM    700 1HE  LYS A  52     -14.312   7.407   9.567  1.00  0.770          H  
ATOM    701 2HE  LYS A  52     -14.080   6.205   8.282  1.00  0.770          H  
ATOM    702 1HZ  LYS A  52     -15.223   5.278  10.169  1.00  0.770          H  
ATOM    703 2HZ  LYS A  52     -13.758   4.542   9.977  1.00  0.770          H  
ATOM    704 3HZ  LYS A  52     -13.976   5.655  11.179  1.00  0.770          H  
ATOM    705  N   ARG A  53      -9.892  11.117   8.296  1.00  0.460          N  
ATOM    706  CA  ARG A  53     -10.345  12.488   8.397  1.00  0.560          C  
ATOM    707  C   ARG A  53     -10.102  13.207   7.080  1.00  0.620          C  
ATOM    708  O   ARG A  53     -10.994  13.876   6.558  1.00  0.710          O  
ATOM    709  CB  ARG A  53      -9.597  13.236   9.490  1.00  0.740          C  
ATOM    710  CG  ARG A  53     -10.046  14.684   9.682  1.00  0.740          C  
ATOM    711  CD  ARG A  53      -9.108  15.480  10.542  1.00  0.740          C  
ATOM    712  NE  ARG A  53      -7.756  15.573   9.945  1.00  0.740          N  
ATOM    713  CZ  ARG A  53      -7.406  16.338   8.890  1.00  0.740          C  
ATOM    714  NH1 ARG A  53      -8.285  17.084   8.249  1.00  0.740          N  
ATOM    715  NH2 ARG A  53      -6.153  16.313   8.514  1.00  0.740          N  
ATOM    716  H   ARG A  53      -9.214  10.768   8.978  1.00  0.550          H  
ATOM    717  HA  ARG A  53     -11.412  12.491   8.617  1.00  0.670          H  
ATOM    718 1HB  ARG A  53      -9.718  12.715  10.436  1.00  0.890          H  
ATOM    719 2HB  ARG A  53      -8.530  13.235   9.258  1.00  0.890          H  
ATOM    720 1HG  ARG A  53     -10.145  15.175   8.719  1.00  0.890          H  
ATOM    721 2HG  ARG A  53     -11.018  14.681  10.173  1.00  0.890          H  
ATOM    722 1HD  ARG A  53      -9.494  16.488  10.682  1.00  0.890          H  
ATOM    723 2HD  ARG A  53      -9.012  14.992  11.513  1.00  0.890          H  
ATOM    724  HE  ARG A  53      -6.979  15.044  10.387  1.00  0.890          H  
ATOM    725 1HH1 ARG A  53      -9.249  17.110   8.536  1.00  0.890          H  
ATOM    726 2HH1 ARG A  53      -8.012  17.644   7.424  1.00  0.890          H  
ATOM    727 1HH2 ARG A  53      -5.503  15.716   9.050  1.00  0.890          H  
ATOM    728 2HH2 ARG A  53      -5.847  16.877   7.736  1.00  0.890          H  
ATOM    729  N   ALA A  54      -8.874  13.100   6.553  1.00  0.600          N  
ATOM    730  CA  ALA A  54      -8.522  13.758   5.309  1.00  0.710          C  
ATOM    731  C   ALA A  54      -9.366  13.258   4.136  1.00  0.710          C  
ATOM    732  O   ALA A  54      -9.890  14.057   3.351  1.00  0.830          O  
ATOM    733  CB  ALA A  54      -7.054  13.536   5.020  1.00  0.950          C  
ATOM    734  H   ALA A  54      -8.157  12.550   7.035  1.00  0.720          H  
ATOM    735  HA  ALA A  54      -8.703  14.825   5.431  1.00  0.850          H  
ATOM    736 1HB  ALA A  54      -6.777  14.054   4.107  1.00  1.140          H  
ATOM    737 2HB  ALA A  54      -6.464  13.917   5.855  1.00  1.140          H  
ATOM    738 3HB  ALA A  54      -6.871  12.465   4.907  1.00  1.140          H  
ATOM    739  N   PHE A  55      -9.620  11.946   4.061  1.00  0.610          N  
ATOM    740  CA  PHE A  55     -10.430  11.410   2.976  1.00  0.670          C  
ATOM    741  C   PHE A  55     -11.768  12.133   2.914  1.00  0.690          C  
ATOM    742  O   PHE A  55     -12.214  12.561   1.850  1.00  0.770          O  
ATOM    743  CB  PHE A  55     -10.665   9.904   3.113  1.00  0.910          C  
ATOM    744  CG  PHE A  55     -11.529   9.403   2.017  1.00  0.910          C  
ATOM    745  CD1 PHE A  55     -11.002   9.133   0.774  1.00  0.910          C  
ATOM    746  CD2 PHE A  55     -12.884   9.242   2.210  1.00  0.910          C  
ATOM    747  CE1 PHE A  55     -11.815   8.715  -0.253  1.00  0.910          C  
ATOM    748  CE2 PHE A  55     -13.697   8.830   1.191  1.00  0.910          C  
ATOM    749  CZ  PHE A  55     -13.159   8.569  -0.051  1.00  0.910          C  
ATOM    750  H   PHE A  55      -9.188  11.284   4.712  1.00  0.730          H  
ATOM    751  HA  PHE A  55      -9.904  11.586   2.039  1.00  0.800          H  
ATOM    752 1HB  PHE A  55      -9.716   9.371   3.092  1.00  1.100          H  
ATOM    753 2HB  PHE A  55     -11.147   9.681   4.070  1.00  1.100          H  
ATOM    754  HD1 PHE A  55      -9.936   9.258   0.608  1.00  1.100          H  
ATOM    755  HD2 PHE A  55     -13.310   9.454   3.188  1.00  1.100          H  
ATOM    756  HE1 PHE A  55     -11.392   8.503  -1.227  1.00  1.100          H  
ATOM    757  HE2 PHE A  55     -14.767   8.713   1.366  1.00  1.100          H  
ATOM    758  HZ  PHE A  55     -13.797   8.241  -0.868  1.00  1.100          H  
ATOM    759  N   ASN A  56     -12.402  12.299   4.071  1.00  0.710          N  
ATOM    760  CA  ASN A  56     -13.702  12.952   4.130  1.00  0.840          C  
ATOM    761  C   ASN A  56     -13.648  14.490   4.237  1.00  0.920          C  
ATOM    762  O   ASN A  56     -14.693  15.128   4.402  1.00  1.070          O  
ATOM    763  CB  ASN A  56     -14.485  12.395   5.301  1.00  1.120          C  
ATOM    764  CG  ASN A  56     -14.961  10.993   5.087  1.00  1.120          C  
ATOM    765  OD1 ASN A  56     -15.415  10.614   3.998  1.00  1.120          O  
ATOM    766  ND2 ASN A  56     -14.860  10.194   6.118  1.00  1.120          N  
ATOM    767  H   ASN A  56     -11.986  11.892   4.921  1.00  0.850          H  
ATOM    768  HA  ASN A  56     -14.233  12.717   3.208  1.00  1.010          H  
ATOM    769 1HB  ASN A  56     -13.842  12.413   6.188  1.00  1.350          H  
ATOM    770 2HB  ASN A  56     -15.342  13.032   5.506  1.00  1.350          H  
ATOM    771 1HD2 ASN A  56     -15.154   9.240   6.042  1.00  1.350          H  
ATOM    772 2HD2 ASN A  56     -14.479  10.532   6.980  1.00  1.350          H  
ATOM    773  N   GLU A  57     -12.452  15.087   4.185  1.00  0.890          N  
ATOM    774  CA  GLU A  57     -12.305  16.539   4.254  1.00  1.050          C  
ATOM    775  C   GLU A  57     -12.278  17.141   2.859  1.00  1.230          C  
ATOM    776  O   GLU A  57     -12.912  18.170   2.607  1.00  1.460          O  
ATOM    777  CB  GLU A  57     -11.030  16.958   4.999  1.00  1.410          C  
ATOM    778  CG  GLU A  57     -10.878  18.487   5.159  1.00  1.410          C  
ATOM    779  CD  GLU A  57      -9.700  18.890   5.988  1.00  1.410          C  
ATOM    780  OE1 GLU A  57      -8.607  18.435   5.719  1.00  1.410          O  
ATOM    781  OE2 GLU A  57      -9.891  19.626   6.921  1.00  1.410          O  
ATOM    782  H   GLU A  57     -11.621  14.520   4.037  1.00  1.070          H  
ATOM    783  HA  GLU A  57     -13.162  16.949   4.786  1.00  1.260          H  
ATOM    784 1HB  GLU A  57     -11.017  16.502   5.989  1.00  1.690          H  
ATOM    785 2HB  GLU A  57     -10.161  16.589   4.457  1.00  1.690          H  
ATOM    786 1HG  GLU A  57     -10.771  18.936   4.171  1.00  1.690          H  
ATOM    787 2HG  GLU A  57     -11.787  18.883   5.608  1.00  1.690          H  
ATOM    788  N   GLN A  58     -11.498  16.513   1.977  1.00  1.290          N  
ATOM    789  CA  GLN A  58     -11.308  16.992   0.611  1.00  1.620          C  
ATOM    790  C   GLN A  58     -12.507  16.713  -0.288  1.00  1.830          C  
ATOM    791  O   GLN A  58     -12.769  17.494  -1.203  1.00  2.230          O  
ATOM    792  OXT GLN A  58     -12.888  15.550  -0.382  1.00  2.430          O  
ATOM    793  CB  GLN A  58     -10.057  16.369  -0.011  1.00  1.990          C  
ATOM    794  CG  GLN A  58      -9.747  16.890  -1.407  1.00  1.990          C  
ATOM    795  CD  GLN A  58      -8.452  16.348  -1.966  1.00  1.990          C  
ATOM    796  OE1 GLN A  58      -7.695  15.656  -1.278  1.00  1.990          O  
ATOM    797  NE2 GLN A  58      -8.182  16.659  -3.228  1.00  1.990          N  
ATOM    798  H   GLN A  58     -11.002  15.676   2.302  1.00  1.550          H  
ATOM    799  HA  GLN A  58     -11.168  18.072   0.651  1.00  1.940          H  
ATOM    800 1HB  GLN A  58      -9.199  16.564   0.630  1.00  2.390          H  
ATOM    801 2HB  GLN A  58     -10.184  15.287  -0.068  1.00  2.390          H  
ATOM    802 1HG  GLN A  58     -10.551  16.587  -2.078  1.00  2.390          H  
ATOM    803 2HG  GLN A  58      -9.686  17.976  -1.372  1.00  2.390          H  
ATOM    804 1HE2 GLN A  58      -7.339  16.330  -3.657  1.00  2.390          H  
ATOM    805 2HE2 GLN A  58      -8.822  17.223  -3.753  1.00  2.390          H  
TER     806
END

REMARK ID 481 MODEL 3 T1019s1
PFRMAT TS
TARGET T1019s1
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    msa
REMARK SCORE     0.00
ATOM      1  N   GLY A   1     -15.111  -8.518  -4.800  1.00  1.560          N  
ATOM      2  CA  GLY A   1     -14.718  -7.137  -5.042  1.00  1.220          C  
ATOM      3  C   GLY A   1     -13.356  -6.861  -4.434  1.00  1.050          C  
ATOM      4  O   GLY A   1     -12.944  -7.540  -3.495  1.00  1.190          O  
ATOM      5 1H   GLY A   1     -16.008  -8.539  -4.336  1.00  1.870          H  
ATOM      6 2H   GLY A   1     -15.174  -9.011  -5.680  1.00  1.870          H  
ATOM      7 3H   GLY A   1     -14.418  -8.960  -4.214  1.00  1.870          H  
ATOM      8 1HA  GLY A   1     -14.688  -6.944  -6.114  1.00  1.460          H  
ATOM      9 2HA  GLY A   1     -15.457  -6.464  -4.610  1.00  1.460          H  
ATOM     10  N   SER A   2     -12.647  -5.896  -5.003  1.00  0.930          N  
ATOM     11  CA  SER A   2     -11.329  -5.479  -4.537  1.00  0.760          C  
ATOM     12  C   SER A   2     -11.403  -4.545  -3.334  1.00  0.720          C  
ATOM     13  O   SER A   2     -12.465  -3.985  -3.027  1.00  0.840          O  
ATOM     14  CB  SER A   2     -10.609  -4.810  -5.674  1.00  1.130          C  
ATOM     15  OG  SER A   2     -11.306  -3.662  -6.054  1.00  1.130          O  
ATOM     16  H   SER A   2     -13.028  -5.376  -5.784  1.00  1.120          H  
ATOM     17  HA  SER A   2     -10.763  -6.366  -4.237  1.00  0.910          H  
ATOM     18 1HB  SER A   2      -9.600  -4.540  -5.353  1.00  1.360          H  
ATOM     19 2HB  SER A   2     -10.515  -5.489  -6.515  1.00  1.360          H  
ATOM     20  HG  SER A   2     -10.711  -3.160  -6.640  1.00  1.360          H  
ATOM     21  N   TYR A   3     -10.258  -4.339  -2.690  1.00  0.640          N  
ATOM     22  CA  TYR A   3     -10.137  -3.482  -1.534  1.00  0.710          C  
ATOM     23  C   TYR A   3      -9.286  -2.235  -1.804  1.00  0.670          C  
ATOM     24  O   TYR A   3      -8.414  -2.246  -2.686  1.00  0.540          O  
ATOM     25  CB  TYR A   3      -9.572  -4.302  -0.373  1.00  0.970          C  
ATOM     26  CG  TYR A   3     -10.510  -5.363   0.047  1.00  0.970          C  
ATOM     27  CD1 TYR A   3     -10.367  -6.645  -0.432  1.00  0.970          C  
ATOM     28  CD2 TYR A   3     -11.548  -5.053   0.905  1.00  0.970          C  
ATOM     29  CE1 TYR A   3     -11.246  -7.621  -0.055  1.00  0.970          C  
ATOM     30  CE2 TYR A   3     -12.436  -6.032   1.285  1.00  0.970          C  
ATOM     31  CZ  TYR A   3     -12.286  -7.314   0.807  1.00  0.970          C  
ATOM     32  OH  TYR A   3     -13.174  -8.298   1.179  1.00  0.970          O  
ATOM     33  H   TYR A   3      -9.440  -4.865  -2.980  1.00  0.770          H  
ATOM     34  HA  TYR A   3     -11.145  -3.192  -1.280  1.00  0.850          H  
ATOM     35 1HB  TYR A   3      -8.640  -4.779  -0.678  1.00  1.160          H  
ATOM     36 2HB  TYR A   3      -9.347  -3.696   0.478  1.00  1.160          H  
ATOM     37  HD1 TYR A   3      -9.557  -6.888  -1.107  1.00  1.160          H  
ATOM     38  HD2 TYR A   3     -11.665  -4.038   1.278  1.00  1.160          H  
ATOM     39  HE1 TYR A   3     -11.123  -8.634  -0.438  1.00  1.160          H  
ATOM     40  HE2 TYR A   3     -13.256  -5.792   1.959  1.00  1.160          H  
ATOM     41  HH  TYR A   3     -12.900  -9.131   0.785  1.00  1.160          H  
ATOM     42  N   PRO A   4      -9.484  -1.149  -1.027  1.00  0.850          N  
ATOM     43  CA  PRO A   4      -8.793   0.123  -1.139  1.00  0.870          C  
ATOM     44  C   PRO A   4      -7.284   0.039  -1.163  1.00  0.780          C  
ATOM     45  O   PRO A   4      -6.658  -0.699  -0.404  1.00  0.930          O  
ATOM     46  CB  PRO A   4      -9.253   0.857   0.126  1.00  1.300          C  
ATOM     47  CG  PRO A   4     -10.617   0.307   0.409  1.00  1.300          C  
ATOM     48  CD  PRO A   4     -10.536  -1.144   0.050  1.00  1.300          C  
ATOM     49  HA  PRO A   4      -9.150   0.660  -2.027  1.00  1.040          H  
ATOM     50 1HB  PRO A   4      -8.539   0.681   0.945  1.00  1.570          H  
ATOM     51 2HB  PRO A   4      -9.264   1.941  -0.057  1.00  1.570          H  
ATOM     52 1HG  PRO A   4     -10.871   0.461   1.472  1.00  1.570          H  
ATOM     53 2HG  PRO A   4     -11.369   0.851  -0.178  1.00  1.570          H  
ATOM     54 1HD  PRO A   4     -10.239  -1.721   0.928  1.00  1.570          H  
ATOM     55 2HD  PRO A   4     -11.529  -1.411  -0.319  1.00  1.570          H  
ATOM     56  N   CYS A   5      -6.753   0.887  -2.020  1.00  0.680          N  
ATOM     57  CA  CYS A   5      -5.362   1.139  -2.370  1.00  0.790          C  
ATOM     58  C   CYS A   5      -5.039   2.623  -2.230  1.00  0.790          C  
ATOM     59  O   CYS A   5      -5.008   3.344  -3.231  1.00  0.880          O  
ATOM     60  CB  CYS A   5      -5.125   0.702  -3.815  1.00  1.060          C  
ATOM     61  SG  CYS A   5      -3.499   1.045  -4.504  1.00  1.060          S  
ATOM     62  H   CYS A   5      -7.441   1.405  -2.554  1.00  0.820          H  
ATOM     63  HA  CYS A   5      -4.717   0.560  -1.707  1.00  0.950          H  
ATOM     64 1HB  CYS A   5      -5.290  -0.372  -3.883  1.00  1.270          H  
ATOM     65 2HB  CYS A   5      -5.853   1.171  -4.455  1.00  1.270          H  
ATOM     66  N   PRO A   6      -4.916   3.144  -0.987  1.00  0.940          N  
ATOM     67  CA  PRO A   6      -4.682   4.544  -0.683  1.00  1.150          C  
ATOM     68  C   PRO A   6      -3.541   5.150  -1.488  1.00  1.050          C  
ATOM     69  O   PRO A   6      -3.660   6.280  -1.959  1.00  1.220          O  
ATOM     70  CB  PRO A   6      -4.338   4.492   0.813  1.00  1.720          C  
ATOM     71  CG  PRO A   6      -5.101   3.304   1.337  1.00  1.720          C  
ATOM     72  CD  PRO A   6      -4.990   2.278   0.233  1.00  1.720          C  
ATOM     73  HA  PRO A   6      -5.613   5.107  -0.849  1.00  1.380          H  
ATOM     74 1HB  PRO A   6      -3.253   4.355   0.939  1.00  2.070          H  
ATOM     75 2HB  PRO A   6      -4.602   5.439   1.302  1.00  2.070          H  
ATOM     76 1HG  PRO A   6      -4.651   2.947   2.276  1.00  2.070          H  
ATOM     77 2HG  PRO A   6      -6.142   3.580   1.564  1.00  2.070          H  
ATOM     78 1HD  PRO A   6      -4.078   1.671   0.346  1.00  2.070          H  
ATOM     79 2HD  PRO A   6      -5.873   1.687   0.282  1.00  2.070          H  
ATOM     80  N   CYS A   7      -2.479   4.373  -1.760  1.00  0.860          N  
ATOM     81  CA  CYS A   7      -1.357   4.912  -2.523  1.00  0.810          C  
ATOM     82  C   CYS A   7      -1.695   5.216  -3.962  1.00  0.780          C  
ATOM     83  O   CYS A   7      -0.992   6.004  -4.589  1.00  0.890          O  
ATOM     84  CB  CYS A   7      -0.176   3.950  -2.565  1.00  1.150          C  
ATOM     85  SG  CYS A   7      -0.462   2.447  -3.507  1.00  1.150          S  
ATOM     86  H   CYS A   7      -2.386   3.426  -1.355  1.00  1.030          H  
ATOM     87  HA  CYS A   7      -1.032   5.837  -2.047  1.00  0.970          H  
ATOM     88 1HB  CYS A   7       0.667   4.455  -3.029  1.00  1.380          H  
ATOM     89 2HB  CYS A   7       0.104   3.666  -1.549  1.00  1.380          H  
ATOM     90  HG  CYS A   7      -1.222   2.987  -4.474  1.00  1.380          H  
ATOM     91  N   CYS A   8      -2.707   4.534  -4.516  1.00  0.740          N  
ATOM     92  CA  CYS A   8      -3.046   4.713  -5.910  1.00  0.760          C  
ATOM     93  C   CYS A   8      -4.417   5.370  -6.107  1.00  0.780          C  
ATOM     94  O   CYS A   8      -4.779   5.721  -7.233  1.00  1.310          O  
ATOM     95  CB  CYS A   8      -2.901   3.384  -6.677  1.00  1.060          C  
ATOM     96  SG  CYS A   8      -4.048   1.995  -6.322  1.00  1.060          S  
ATOM     97  H   CYS A   8      -3.297   3.907  -3.965  1.00  0.890          H  
ATOM     98  HA  CYS A   8      -2.311   5.382  -6.343  1.00  0.910          H  
ATOM     99 1HB  CYS A   8      -2.999   3.596  -7.730  1.00  1.270          H  
ATOM    100 2HB  CYS A   8      -1.891   3.022  -6.531  1.00  1.270          H  
ATOM    101  N   GLY A   9      -5.189   5.564  -5.022  1.00  0.690          N  
ATOM    102  CA  GLY A   9      -6.496   6.213  -5.147  1.00  0.870          C  
ATOM    103  C   GLY A   9      -7.521   5.316  -5.823  1.00  0.830          C  
ATOM    104  O   GLY A   9      -8.379   5.785  -6.575  1.00  1.180          O  
ATOM    105  H   GLY A   9      -4.893   5.211  -4.110  1.00  0.830          H  
ATOM    106 1HA  GLY A   9      -6.851   6.487  -4.154  1.00  1.040          H  
ATOM    107 2HA  GLY A   9      -6.387   7.135  -5.713  1.00  1.040          H  
ATOM    108  N   ASN A  10      -7.412   4.024  -5.568  1.00  0.710          N  
ATOM    109  CA  ASN A  10      -8.264   3.034  -6.216  1.00  0.800          C  
ATOM    110  C   ASN A  10      -8.499   1.830  -5.309  1.00  0.780          C  
ATOM    111  O   ASN A  10      -8.099   1.858  -4.147  1.00  0.820          O  
ATOM    112  CB  ASN A  10      -7.593   2.644  -7.531  1.00  1.080          C  
ATOM    113  CG  ASN A  10      -8.504   2.151  -8.619  1.00  1.080          C  
ATOM    114  OD1 ASN A  10      -9.559   1.563  -8.355  1.00  1.080          O  
ATOM    115  ND2 ASN A  10      -8.107   2.376  -9.844  1.00  1.080          N  
ATOM    116  H   ASN A  10      -6.694   3.742  -4.890  1.00  0.850          H  
ATOM    117  HA  ASN A  10      -9.235   3.487  -6.425  1.00  0.960          H  
ATOM    118 1HB  ASN A  10      -7.052   3.512  -7.911  1.00  1.300          H  
ATOM    119 2HB  ASN A  10      -6.858   1.899  -7.333  1.00  1.300          H  
ATOM    120 1HD2 ASN A  10      -8.665   2.070 -10.617  1.00  1.300          H  
ATOM    121 2HD2 ASN A  10      -7.244   2.857 -10.007  1.00  1.300          H  
ATOM    122  N   LYS A  11      -9.253   0.844  -5.793  1.00  0.800          N  
ATOM    123  CA  LYS A  11      -9.485  -0.415  -5.091  1.00  0.770          C  
ATOM    124  C   LYS A  11      -8.839  -1.545  -5.893  1.00  0.740          C  
ATOM    125  O   LYS A  11      -9.442  -2.064  -6.840  1.00  0.810          O  
ATOM    126  CB  LYS A  11     -10.967  -0.695  -4.880  1.00  1.090          C  
ATOM    127  CG  LYS A  11     -11.684   0.269  -3.968  1.00  1.090          C  
ATOM    128  CD  LYS A  11     -13.139  -0.135  -3.825  1.00  1.090          C  
ATOM    129  CE  LYS A  11     -13.899   0.795  -2.892  1.00  1.090          C  
ATOM    130  NZ  LYS A  11     -15.341   0.409  -2.779  1.00  1.090          N  
ATOM    131  H   LYS A  11      -9.619   0.948  -6.734  1.00  0.960          H  
ATOM    132  HA  LYS A  11      -8.991  -0.375  -4.128  1.00  0.920          H  
ATOM    133 1HB  LYS A  11     -11.478  -0.705  -5.840  1.00  1.310          H  
ATOM    134 2HB  LYS A  11     -11.078  -1.685  -4.438  1.00  1.310          H  
ATOM    135 1HG  LYS A  11     -11.223   0.249  -2.991  1.00  1.310          H  
ATOM    136 2HG  LYS A  11     -11.611   1.279  -4.369  1.00  1.310          H  
ATOM    137 1HD  LYS A  11     -13.615  -0.126  -4.806  1.00  1.310          H  
ATOM    138 2HD  LYS A  11     -13.184  -1.155  -3.429  1.00  1.310          H  
ATOM    139 1HE  LYS A  11     -13.443   0.754  -1.903  1.00  1.310          H  
ATOM    140 2HE  LYS A  11     -13.834   1.815  -3.270  1.00  1.310          H  
ATOM    141 1HZ  LYS A  11     -15.815   1.043  -2.150  1.00  1.310          H  
ATOM    142 2HZ  LYS A  11     -15.776   0.453  -3.690  1.00  1.310          H  
ATOM    143 3HZ  LYS A  11     -15.410  -0.535  -2.419  1.00  1.310          H  
ATOM    144  N   THR A  12      -7.593  -1.883  -5.566  1.00  0.770          N  
ATOM    145  CA  THR A  12      -6.827  -2.843  -6.357  1.00  0.850          C  
ATOM    146  C   THR A  12      -6.339  -4.066  -5.569  1.00  0.780          C  
ATOM    147  O   THR A  12      -5.745  -4.976  -6.150  1.00  0.930          O  
ATOM    148  CB  THR A  12      -5.592  -2.160  -6.972  1.00  1.160          C  
ATOM    149  OG1 THR A  12      -4.713  -1.732  -5.927  1.00  1.160          O  
ATOM    150  CG2 THR A  12      -6.015  -0.939  -7.749  1.00  1.160          C  
ATOM    151  H   THR A  12      -7.141  -1.428  -4.782  1.00  0.920          H  
ATOM    152  HA  THR A  12      -7.462  -3.206  -7.164  1.00  1.020          H  
ATOM    153  HB  THR A  12      -5.091  -2.844  -7.623  1.00  1.390          H  
ATOM    154  HG1 THR A  12      -3.927  -1.315  -6.307  1.00  1.390          H  
ATOM    155 1HG2 THR A  12      -5.135  -0.454  -8.172  1.00  1.390          H  
ATOM    156 2HG2 THR A  12      -6.695  -1.226  -8.549  1.00  1.390          H  
ATOM    157 3HG2 THR A  12      -6.510  -0.259  -7.080  1.00  1.390          H  
ATOM    158  N   ILE A  13      -6.541  -4.065  -4.254  1.00  0.630          N  
ATOM    159  CA  ILE A  13      -6.013  -5.102  -3.368  1.00  0.600          C  
ATOM    160  C   ILE A  13      -6.970  -6.269  -3.128  1.00  0.640          C  
ATOM    161  O   ILE A  13      -8.148  -6.059  -2.888  1.00  0.670          O  
ATOM    162  CB  ILE A  13      -5.533  -4.442  -2.052  1.00  0.850          C  
ATOM    163  CG1 ILE A  13      -4.302  -3.513  -2.396  1.00  0.850          C  
ATOM    164  CG2 ILE A  13      -5.256  -5.461  -1.008  1.00  0.850          C  
ATOM    165  CD1 ILE A  13      -3.798  -2.629  -1.256  1.00  0.850          C  
ATOM    166  H   ILE A  13      -7.093  -3.318  -3.827  1.00  0.760          H  
ATOM    167  HA  ILE A  13      -5.124  -5.522  -3.840  1.00  0.720          H  
ATOM    168  HB  ILE A  13      -6.317  -3.774  -1.684  1.00  1.020          H  
ATOM    169 1HG1 ILE A  13      -3.482  -4.134  -2.742  1.00  1.020          H  
ATOM    170 2HG1 ILE A  13      -4.592  -2.855  -3.215  1.00  1.020          H  
ATOM    171 1HG2 ILE A  13      -4.938  -5.019  -0.111  1.00  1.020          H  
ATOM    172 2HG2 ILE A  13      -6.154  -6.006  -0.817  1.00  1.020          H  
ATOM    173 3HG2 ILE A  13      -4.509  -6.117  -1.350  1.00  1.020          H  
ATOM    174 1HD1 ILE A  13      -2.960  -2.024  -1.612  1.00  1.020          H  
ATOM    175 2HD1 ILE A  13      -4.595  -1.975  -0.919  1.00  1.020          H  
ATOM    176 3HD1 ILE A  13      -3.462  -3.242  -0.432  1.00  1.020          H  
ATOM    177  N   ASP A  14      -6.489  -7.513  -3.228  1.00  0.680          N  
ATOM    178  CA  ASP A  14      -7.395  -8.652  -2.998  1.00  0.760          C  
ATOM    179  C   ASP A  14      -7.625  -8.954  -1.513  1.00  0.760          C  
ATOM    180  O   ASP A  14      -8.676  -9.458  -1.115  1.00  0.850          O  
ATOM    181  CB  ASP A  14      -6.885  -9.902  -3.704  1.00  1.030          C  
ATOM    182  CG  ASP A  14      -6.980  -9.830  -5.238  1.00  1.030          C  
ATOM    183  OD1 ASP A  14      -7.768  -9.070  -5.758  1.00  1.030          O  
ATOM    184  OD2 ASP A  14      -6.270 -10.566  -5.876  1.00  1.030          O  
ATOM    185  H   ASP A  14      -5.484  -7.662  -3.423  1.00  0.820          H  
ATOM    186  HA  ASP A  14      -8.363  -8.402  -3.436  1.00  0.910          H  
ATOM    187 1HB  ASP A  14      -5.834 -10.055  -3.425  1.00  1.240          H  
ATOM    188 2HB  ASP A  14      -7.442 -10.768  -3.350  1.00  1.240          H  
ATOM    189  N   GLU A  15      -6.623  -8.663  -0.711  1.00  0.810          N  
ATOM    190  CA  GLU A  15      -6.619  -8.878   0.726  1.00  0.920          C  
ATOM    191  C   GLU A  15      -7.335  -7.736   1.476  1.00  0.850          C  
ATOM    192  O   GLU A  15      -6.898  -6.587   1.372  1.00  0.800          O  
ATOM    193  CB  GLU A  15      -5.161  -8.951   1.161  1.00  1.240          C  
ATOM    194  CG  GLU A  15      -4.841  -9.104   2.616  1.00  1.240          C  
ATOM    195  CD  GLU A  15      -5.166 -10.435   3.234  1.00  1.240          C  
ATOM    196  OE1 GLU A  15      -5.523 -11.338   2.523  1.00  1.240          O  
ATOM    197  OE2 GLU A  15      -5.038 -10.550   4.442  1.00  1.240          O  
ATOM    198  H   GLU A  15      -5.781  -8.290  -1.141  1.00  0.970          H  
ATOM    199  HA  GLU A  15      -7.092  -9.839   0.899  1.00  1.100          H  
ATOM    200 1HB  GLU A  15      -4.674  -9.771   0.631  1.00  1.490          H  
ATOM    201 2HB  GLU A  15      -4.678  -8.040   0.839  1.00  1.490          H  
ATOM    202 1HG  GLU A  15      -3.779  -8.961   2.671  1.00  1.490          H  
ATOM    203 2HG  GLU A  15      -5.298  -8.314   3.178  1.00  1.490          H  
ATOM    204  N   PRO A  16      -8.329  -8.007   2.349  1.00  1.000          N  
ATOM    205  CA  PRO A  16      -9.113  -7.018   3.085  1.00  1.050          C  
ATOM    206  C   PRO A  16      -8.297  -6.119   4.000  1.00  0.940          C  
ATOM    207  O   PRO A  16      -8.754  -5.050   4.395  1.00  1.020          O  
ATOM    208  CB  PRO A  16     -10.104  -7.882   3.875  1.00  1.580          C  
ATOM    209  CG  PRO A  16      -9.468  -9.242   3.961  1.00  1.580          C  
ATOM    210  CD  PRO A  16      -8.708  -9.404   2.659  1.00  1.580          C  
ATOM    211  HA  PRO A  16      -9.649  -6.401   2.368  1.00  1.260          H  
ATOM    212 1HB  PRO A  16     -10.272  -7.434   4.867  1.00  1.890          H  
ATOM    213 2HB  PRO A  16     -11.076  -7.898   3.371  1.00  1.890          H  
ATOM    214 1HG  PRO A  16      -8.811  -9.304   4.844  1.00  1.890          H  
ATOM    215 2HG  PRO A  16     -10.245 -10.012   4.094  1.00  1.890          H  
ATOM    216 1HD  PRO A  16      -7.849 -10.038   2.872  1.00  1.890          H  
ATOM    217 2HD  PRO A  16      -9.350  -9.814   1.858  1.00  1.890          H  
ATOM    218  N   GLY A  17      -7.095  -6.559   4.361  1.00  0.840          N  
ATOM    219  CA  GLY A  17      -6.229  -5.790   5.236  1.00  0.780          C  
ATOM    220  C   GLY A  17      -5.530  -4.616   4.541  1.00  0.780          C  
ATOM    221  O   GLY A  17      -4.835  -3.848   5.201  1.00  0.900          O  
ATOM    222  H   GLY A  17      -6.766  -7.449   4.023  1.00  1.010          H  
ATOM    223 1HA  GLY A  17      -6.823  -5.407   6.066  1.00  0.940          H  
ATOM    224 2HA  GLY A  17      -5.485  -6.453   5.669  1.00  0.940          H  
ATOM    225  N   CYS A  18      -5.678  -4.485   3.215  1.00  0.710          N  
ATOM    226  CA  CYS A  18      -5.070  -3.382   2.456  1.00  0.750          C  
ATOM    227  C   CYS A  18      -3.561  -3.179   2.666  1.00  0.710          C  
ATOM    228  O   CYS A  18      -3.106  -2.051   2.830  1.00  0.870          O  
ATOM    229  CB  CYS A  18      -5.796  -2.073   2.762  1.00  1.030          C  
ATOM    230  SG  CYS A  18      -7.519  -2.079   2.230  1.00  1.030          S  
ATOM    231  H   CYS A  18      -6.252  -5.170   2.711  1.00  0.850          H  
ATOM    232  HA  CYS A  18      -5.246  -3.573   1.408  1.00  0.900          H  
ATOM    233 1HB  CYS A  18      -5.769  -1.876   3.833  1.00  1.240          H  
ATOM    234 2HB  CYS A  18      -5.298  -1.243   2.259  1.00  1.240          H  
ATOM    235  HG  CYS A  18      -7.252  -1.704   0.946  1.00  1.240          H  
ATOM    236  N   TYR A  19      -2.779  -4.262   2.643  1.00  0.570          N  
ATOM    237  CA  TYR A  19      -1.320  -4.166   2.816  1.00  0.660          C  
ATOM    238  C   TYR A  19      -0.524  -4.784   1.658  1.00  0.570          C  
ATOM    239  O   TYR A  19       0.689  -4.972   1.751  1.00  0.820          O  
ATOM    240  CB  TYR A  19      -0.902  -4.784   4.152  1.00  0.890          C  
ATOM    241  CG  TYR A  19      -1.277  -6.231   4.335  1.00  0.890          C  
ATOM    242  CD1 TYR A  19      -0.453  -7.242   3.861  1.00  0.890          C  
ATOM    243  CD2 TYR A  19      -2.448  -6.547   4.984  1.00  0.890          C  
ATOM    244  CE1 TYR A  19      -0.807  -8.560   4.040  1.00  0.890          C  
ATOM    245  CE2 TYR A  19      -2.806  -7.863   5.160  1.00  0.890          C  
ATOM    246  CZ  TYR A  19      -1.987  -8.871   4.696  1.00  0.890          C  
ATOM    247  OH  TYR A  19      -2.355 -10.196   4.850  1.00  0.890          O  
ATOM    248  H   TYR A  19      -3.212  -5.167   2.531  1.00  0.680          H  
ATOM    249  HA  TYR A  19      -1.050  -3.110   2.843  1.00  0.790          H  
ATOM    250 1HB  TYR A  19       0.180  -4.691   4.270  1.00  1.070          H  
ATOM    251 2HB  TYR A  19      -1.358  -4.223   4.958  1.00  1.070          H  
ATOM    252  HD1 TYR A  19       0.476  -6.995   3.345  1.00  1.070          H  
ATOM    253  HD2 TYR A  19      -3.087  -5.752   5.355  1.00  1.070          H  
ATOM    254  HE1 TYR A  19      -0.163  -9.353   3.663  1.00  1.070          H  
ATOM    255  HE2 TYR A  19      -3.736  -8.119   5.667  1.00  1.070          H  
ATOM    256  HH  TYR A  19      -3.332 -10.264   4.998  1.00  1.070          H  
ATOM    257  N   GLU A  20      -1.211  -5.148   0.585  1.00  0.450          N  
ATOM    258  CA  GLU A  20      -0.549  -5.753  -0.567  1.00  0.470          C  
ATOM    259  C   GLU A  20       0.152  -4.712  -1.423  1.00  0.430          C  
ATOM    260  O   GLU A  20       0.080  -3.498  -1.167  1.00  0.550          O  
ATOM    261  CB  GLU A  20      -1.531  -6.513  -1.466  1.00  0.650          C  
ATOM    262  CG  GLU A  20      -2.150  -7.761  -0.883  1.00  0.650          C  
ATOM    263  CD  GLU A  20      -3.155  -8.411  -1.858  1.00  0.650          C  
ATOM    264  OE1 GLU A  20      -3.501  -7.773  -2.842  1.00  0.650          O  
ATOM    265  OE2 GLU A  20      -3.539  -9.524  -1.638  1.00  0.650          O  
ATOM    266  H   GLU A  20      -2.203  -4.981   0.575  1.00  0.540          H  
ATOM    267  HA  GLU A  20       0.202  -6.457  -0.202  1.00  0.560          H  
ATOM    268 1HB  GLU A  20      -2.319  -5.847  -1.748  1.00  0.780          H  
ATOM    269 2HB  GLU A  20      -1.037  -6.814  -2.383  1.00  0.780          H  
ATOM    270 1HG  GLU A  20      -1.362  -8.476  -0.652  1.00  0.780          H  
ATOM    271 2HG  GLU A  20      -2.640  -7.497   0.046  1.00  0.780          H  
ATOM    272  N   ILE A  21       0.824  -5.218  -2.451  1.00  0.450          N  
ATOM    273  CA  ILE A  21       1.541  -4.399  -3.393  1.00  0.430          C  
ATOM    274  C   ILE A  21       0.658  -4.046  -4.569  1.00  0.410          C  
ATOM    275  O   ILE A  21       0.088  -4.911  -5.233  1.00  0.450          O  
ATOM    276  CB  ILE A  21       2.831  -5.094  -3.857  1.00  0.610          C  
ATOM    277  CG1 ILE A  21       3.742  -5.316  -2.617  1.00  0.610          C  
ATOM    278  CG2 ILE A  21       3.538  -4.220  -4.916  1.00  0.610          C  
ATOM    279  CD1 ILE A  21       4.929  -6.214  -2.831  1.00  0.610          C  
ATOM    280  H   ILE A  21       0.825  -6.220  -2.582  1.00  0.540          H  
ATOM    281  HA  ILE A  21       1.812  -3.476  -2.902  1.00  0.520          H  
ATOM    282  HB  ILE A  21       2.592  -6.064  -4.282  1.00  0.730          H  
ATOM    283 1HG1 ILE A  21       4.113  -4.363  -2.302  1.00  0.730          H  
ATOM    284 2HG1 ILE A  21       3.145  -5.735  -1.810  1.00  0.730          H  
ATOM    285 1HG2 ILE A  21       4.451  -4.695  -5.250  1.00  0.730          H  
ATOM    286 2HG2 ILE A  21       2.893  -4.070  -5.779  1.00  0.730          H  
ATOM    287 3HG2 ILE A  21       3.779  -3.259  -4.476  1.00  0.730          H  
ATOM    288 1HD1 ILE A  21       5.490  -6.289  -1.895  1.00  0.730          H  
ATOM    289 2HD1 ILE A  21       4.591  -7.208  -3.130  1.00  0.730          H  
ATOM    290 3HD1 ILE A  21       5.578  -5.808  -3.598  1.00  0.730          H  
ATOM    291  N   CYS A  22       0.564  -2.758  -4.811  1.00  0.400          N  
ATOM    292  CA  CYS A  22      -0.226  -2.144  -5.854  1.00  0.430          C  
ATOM    293  C   CYS A  22       0.085  -2.757  -7.220  1.00  0.660          C  
ATOM    294  O   CYS A  22       1.081  -2.397  -7.848  1.00  0.820          O  
ATOM    295  CB  CYS A  22       0.116  -0.656  -5.849  1.00  0.590          C  
ATOM    296  SG  CYS A  22      -0.610   0.365  -7.117  1.00  0.590          S  
ATOM    297  H   CYS A  22       1.108  -2.148  -4.201  1.00  0.480          H  
ATOM    298  HA  CYS A  22      -1.274  -2.268  -5.594  1.00  0.520          H  
ATOM    299 1HB  CYS A  22      -0.178  -0.237  -4.885  1.00  0.710          H  
ATOM    300 2HB  CYS A  22       1.190  -0.554  -5.916  1.00  0.710          H  
ATOM    301  N   PRO A  23      -0.823  -3.542  -7.840  1.00  0.850          N  
ATOM    302  CA  PRO A  23      -0.608  -4.253  -9.100  1.00  1.140          C  
ATOM    303  C   PRO A  23      -0.417  -3.304 -10.275  1.00  1.160          C  
ATOM    304  O   PRO A  23       0.023  -3.701 -11.352  1.00  1.420          O  
ATOM    305  CB  PRO A  23      -1.877  -5.098  -9.241  1.00  1.710          C  
ATOM    306  CG  PRO A  23      -2.924  -4.364  -8.456  1.00  1.710          C  
ATOM    307  CD  PRO A  23      -2.184  -3.722  -7.291  1.00  1.710          C  
ATOM    308  HA  PRO A  23       0.274  -4.903  -8.988  1.00  1.370          H  
ATOM    309 1HB  PRO A  23      -2.142  -5.201 -10.306  1.00  2.050          H  
ATOM    310 2HB  PRO A  23      -1.697  -6.111  -8.855  1.00  2.050          H  
ATOM    311 1HG  PRO A  23      -3.425  -3.639  -9.107  1.00  2.050          H  
ATOM    312 2HG  PRO A  23      -3.706  -5.066  -8.108  1.00  2.050          H  
ATOM    313 1HD  PRO A  23      -2.663  -2.765  -7.102  1.00  2.050          H  
ATOM    314 2HD  PRO A  23      -2.180  -4.387  -6.403  1.00  2.050          H  
ATOM    315  N   ILE A  24      -0.806  -2.063 -10.059  1.00  0.950          N  
ATOM    316  CA  ILE A  24      -0.747  -1.012 -11.042  1.00  1.080          C  
ATOM    317  C   ILE A  24       0.573  -0.260 -10.990  1.00  0.980          C  
ATOM    318  O   ILE A  24       1.053   0.234 -12.015  1.00  1.040          O  
ATOM    319  CB  ILE A  24      -1.899  -0.001 -10.790  1.00  1.460          C  
ATOM    320  CG1 ILE A  24      -3.288  -0.733 -10.813  1.00  1.460          C  
ATOM    321  CG2 ILE A  24      -1.852   1.180 -11.776  1.00  1.460          C  
ATOM    322  CD1 ILE A  24      -3.617  -1.538 -12.059  1.00  1.460          C  
ATOM    323  H   ILE A  24      -1.153  -1.824  -9.147  1.00  1.140          H  
ATOM    324  HA  ILE A  24      -0.835  -1.447 -12.033  1.00  1.300          H  
ATOM    325  HB  ILE A  24      -1.791   0.405  -9.793  1.00  1.750          H  
ATOM    326 1HG1 ILE A  24      -3.330  -1.402  -9.962  1.00  1.750          H  
ATOM    327 2HG1 ILE A  24      -4.068   0.021 -10.691  1.00  1.750          H  
ATOM    328 1HG2 ILE A  24      -2.658   1.873 -11.543  1.00  1.750          H  
ATOM    329 2HG2 ILE A  24      -0.905   1.708 -11.689  1.00  1.750          H  
ATOM    330 3HG2 ILE A  24      -1.964   0.822 -12.796  1.00  1.750          H  
ATOM    331 1HD1 ILE A  24      -4.603  -1.985 -11.943  1.00  1.750          H  
ATOM    332 2HD1 ILE A  24      -3.619  -0.889 -12.933  1.00  1.750          H  
ATOM    333 3HD1 ILE A  24      -2.887  -2.332 -12.199  1.00  1.750          H  
ATOM    334  N   CYS A  25       1.065  -0.026  -9.780  1.00  1.000          N  
ATOM    335  CA  CYS A  25       2.199   0.846  -9.558  1.00  1.040          C  
ATOM    336  C   CYS A  25       3.438   0.293  -8.831  1.00  0.920          C  
ATOM    337  O   CYS A  25       4.457   0.980  -8.755  1.00  1.040          O  
ATOM    338  CB  CYS A  25       1.651   2.092  -8.871  1.00  1.440          C  
ATOM    339  SG  CYS A  25       0.897   1.902  -7.153  1.00  1.440          S  
ATOM    340  H   CYS A  25       0.675  -0.528  -8.989  1.00  1.200          H  
ATOM    341  HA  CYS A  25       2.541   1.166 -10.541  1.00  1.250          H  
ATOM    342 1HB  CYS A  25       2.449   2.833  -8.801  1.00  1.730          H  
ATOM    343 2HB  CYS A  25       0.891   2.511  -9.518  1.00  1.730          H  
ATOM    344  N   GLY A  26       3.362  -0.914  -8.272  1.00  0.780          N  
ATOM    345  CA  GLY A  26       4.486  -1.537  -7.564  1.00  0.730          C  
ATOM    346  C   GLY A  26       4.698  -1.086  -6.117  1.00  0.630          C  
ATOM    347  O   GLY A  26       5.641  -1.529  -5.456  1.00  0.570          O  
ATOM    348  H   GLY A  26       2.506  -1.448  -8.342  1.00  0.940          H  
ATOM    349 1HA  GLY A  26       4.336  -2.617  -7.576  1.00  0.880          H  
ATOM    350 2HA  GLY A  26       5.399  -1.352  -8.128  1.00  0.880          H  
ATOM    351  N   TRP A  27       3.846  -0.210  -5.622  1.00  0.670          N  
ATOM    352  CA  TRP A  27       3.979   0.312  -4.275  1.00  0.640          C  
ATOM    353  C   TRP A  27       3.454  -0.643  -3.198  1.00  0.520          C  
ATOM    354  O   TRP A  27       2.331  -1.143  -3.293  1.00  0.440          O  
ATOM    355  CB  TRP A  27       3.225   1.622  -4.138  1.00  0.910          C  
ATOM    356  CG  TRP A  27       3.533   2.289  -2.875  1.00  0.910          C  
ATOM    357  CD1 TRP A  27       2.831   2.251  -1.722  1.00  0.910          C  
ATOM    358  CD2 TRP A  27       4.660   3.142  -2.629  1.00  0.910          C  
ATOM    359  NE1 TRP A  27       3.456   2.995  -0.779  1.00  0.910          N  
ATOM    360  CE2 TRP A  27       4.574   3.552  -1.319  1.00  0.910          C  
ATOM    361  CE3 TRP A  27       5.723   3.589  -3.418  1.00  0.910          C  
ATOM    362  CZ2 TRP A  27       5.509   4.391  -0.753  1.00  0.910          C  
ATOM    363  CZ3 TRP A  27       6.659   4.436  -2.852  1.00  0.910          C  
ATOM    364  CH2 TRP A  27       6.552   4.828  -1.551  1.00  0.910          C  
ATOM    365  H   TRP A  27       3.101   0.120  -6.222  1.00  0.800          H  
ATOM    366  HA  TRP A  27       5.039   0.492  -4.081  1.00  0.770          H  
ATOM    367 1HB  TRP A  27       3.472   2.288  -4.964  1.00  1.090          H  
ATOM    368 2HB  TRP A  27       2.166   1.427  -4.181  1.00  1.090          H  
ATOM    369  HD1 TRP A  27       1.906   1.695  -1.568  1.00  1.090          H  
ATOM    370  HE1 TRP A  27       3.132   3.134   0.198  1.00  1.090          H  
ATOM    371  HE3 TRP A  27       5.811   3.281  -4.459  1.00  1.090          H  
ATOM    372  HZ2 TRP A  27       5.428   4.717   0.268  1.00  1.090          H  
ATOM    373  HZ3 TRP A  27       7.482   4.786  -3.473  1.00  1.090          H  
ATOM    374  HH2 TRP A  27       7.302   5.501  -1.137  1.00  1.090          H  
ATOM    375  N   GLU A  28       4.245  -0.875  -2.152  1.00  0.590          N  
ATOM    376  CA  GLU A  28       3.790  -1.710  -1.036  1.00  0.600          C  
ATOM    377  C   GLU A  28       3.019  -0.835  -0.059  1.00  0.580          C  
ATOM    378  O   GLU A  28       3.614   0.048   0.566  1.00  0.560          O  
ATOM    379  CB  GLU A  28       4.983  -2.380  -0.342  1.00  0.840          C  
ATOM    380  CG  GLU A  28       4.601  -3.314   0.799  1.00  0.840          C  
ATOM    381  CD  GLU A  28       5.780  -4.040   1.411  1.00  0.840          C  
ATOM    382  OE1 GLU A  28       6.872  -3.930   0.900  1.00  0.840          O  
ATOM    383  OE2 GLU A  28       5.585  -4.697   2.402  1.00  0.840          O  
ATOM    384  H   GLU A  28       5.166  -0.459  -2.130  1.00  0.710          H  
ATOM    385  HA  GLU A  28       3.115  -2.475  -1.400  1.00  0.720          H  
ATOM    386 1HB  GLU A  28       5.564  -2.944  -1.070  1.00  1.000          H  
ATOM    387 2HB  GLU A  28       5.637  -1.611   0.069  1.00  1.000          H  
ATOM    388 1HG  GLU A  28       4.102  -2.733   1.581  1.00  1.000          H  
ATOM    389 2HG  GLU A  28       3.882  -4.045   0.424  1.00  1.000          H  
ATOM    390  N   ASP A  29       1.694  -1.032   0.029  1.00  0.630          N  
ATOM    391  CA  ASP A  29       0.884  -0.142   0.848  1.00  0.650          C  
ATOM    392  C   ASP A  29       0.842  -0.656   2.287  1.00  0.650          C  
ATOM    393  O   ASP A  29       1.467  -1.669   2.596  1.00  0.670          O  
ATOM    394  CB  ASP A  29      -0.508  -0.000   0.204  1.00  0.900          C  
ATOM    395  CG  ASP A  29      -1.136   1.371   0.460  1.00  0.900          C  
ATOM    396  OD1 ASP A  29      -1.015   1.863   1.561  1.00  0.900          O  
ATOM    397  OD2 ASP A  29      -1.696   1.927  -0.477  1.00  0.900          O  
ATOM    398  H   ASP A  29       1.243  -1.798  -0.483  1.00  0.760          H  
ATOM    399  HA  ASP A  29       1.342   0.844   0.850  1.00  0.780          H  
ATOM    400 1HB  ASP A  29      -0.427  -0.158  -0.876  1.00  1.080          H  
ATOM    401 2HB  ASP A  29      -1.171  -0.783   0.599  1.00  1.080          H  
ATOM    402  N   ASP A  30       0.144   0.048   3.176  1.00  0.650          N  
ATOM    403  CA  ASP A  30       0.054  -0.382   4.574  1.00  0.660          C  
ATOM    404  C   ASP A  30      -0.983   0.447   5.346  1.00  0.690          C  
ATOM    405  O   ASP A  30      -1.006   1.675   5.192  1.00  0.700          O  
ATOM    406  CB  ASP A  30       1.413  -0.232   5.292  1.00  0.920          C  
ATOM    407  CG  ASP A  30       1.558  -1.047   6.572  1.00  0.920          C  
ATOM    408  OD1 ASP A  30       0.839  -0.797   7.535  1.00  0.920          O  
ATOM    409  OD2 ASP A  30       2.448  -1.857   6.608  1.00  0.920          O  
ATOM    410  H   ASP A  30      -0.340   0.887   2.841  1.00  0.780          H  
ATOM    411  HA  ASP A  30      -0.218  -1.430   4.567  1.00  0.790          H  
ATOM    412 1HB  ASP A  30       2.216  -0.522   4.630  1.00  1.100          H  
ATOM    413 2HB  ASP A  30       1.557   0.796   5.544  1.00  1.100          H  
ATOM    414  N   PRO A  31      -1.785  -0.150   6.244  1.00  0.790          N  
ATOM    415  CA  PRO A  31      -2.675   0.545   7.161  1.00  0.890          C  
ATOM    416  C   PRO A  31      -1.994   1.690   7.926  1.00  0.810          C  
ATOM    417  O   PRO A  31      -2.667   2.675   8.246  1.00  0.880          O  
ATOM    418  CB  PRO A  31      -3.110  -0.585   8.094  1.00  1.330          C  
ATOM    419  CG  PRO A  31      -3.089  -1.822   7.205  1.00  1.330          C  
ATOM    420  CD  PRO A  31      -1.915  -1.635   6.286  1.00  1.330          C  
ATOM    421  HA  PRO A  31      -3.536   0.925   6.594  1.00  1.070          H  
ATOM    422 1HB  PRO A  31      -2.415  -0.655   8.948  1.00  1.600          H  
ATOM    423 2HB  PRO A  31      -4.105  -0.370   8.504  1.00  1.600          H  
ATOM    424 1HG  PRO A  31      -3.006  -2.735   7.812  1.00  1.600          H  
ATOM    425 2HG  PRO A  31      -4.035  -1.906   6.643  1.00  1.600          H  
ATOM    426 1HD  PRO A  31      -1.027  -2.126   6.699  1.00  1.600          H  
ATOM    427 2HD  PRO A  31      -2.199  -2.027   5.297  1.00  1.600          H  
ATOM    428  N   VAL A  32      -0.681   1.591   8.214  1.00  0.700          N  
ATOM    429  CA  VAL A  32      -0.039   2.697   8.932  1.00  0.670          C  
ATOM    430  C   VAL A  32       0.206   3.880   8.006  1.00  0.570          C  
ATOM    431  O   VAL A  32       0.208   5.027   8.457  1.00  0.560          O  
ATOM    432  CB  VAL A  32       1.301   2.309   9.603  1.00  0.950          C  
ATOM    433  CG1 VAL A  32       1.074   1.172  10.548  1.00  0.950          C  
ATOM    434  CG2 VAL A  32       2.404   1.976   8.565  1.00  0.950          C  
ATOM    435  H   VAL A  32      -0.135   0.742   7.982  1.00  0.840          H  
ATOM    436  HA  VAL A  32      -0.708   3.016   9.726  1.00  0.800          H  
ATOM    437  HB  VAL A  32       1.624   3.143  10.205  1.00  1.140          H  
ATOM    438 1HG1 VAL A  32       2.010   0.935  11.058  1.00  1.140          H  
ATOM    439 2HG1 VAL A  32       0.322   1.457  11.279  1.00  1.140          H  
ATOM    440 3HG1 VAL A  32       0.731   0.298   9.989  1.00  1.140          H  
ATOM    441 1HG2 VAL A  32       3.316   1.716   9.085  1.00  1.140          H  
ATOM    442 2HG2 VAL A  32       2.098   1.155   7.979  1.00  1.140          H  
ATOM    443 3HG2 VAL A  32       2.608   2.818   7.923  1.00  1.140          H  
ATOM    444  N   GLN A  33       0.445   3.619   6.707  1.00  0.520          N  
ATOM    445  CA  GLN A  33       0.722   4.704   5.783  1.00  0.440          C  
ATOM    446  C   GLN A  33      -0.519   5.559   5.687  1.00  0.450          C  
ATOM    447  O   GLN A  33      -0.429   6.785   5.593  1.00  0.470          O  
ATOM    448  CB  GLN A  33       1.119   4.174   4.392  1.00  0.650          C  
ATOM    449  CG  GLN A  33       2.476   3.496   4.318  1.00  0.650          C  
ATOM    450  CD  GLN A  33       2.766   2.918   2.922  1.00  0.650          C  
ATOM    451  OE1 GLN A  33       2.665   3.622   1.908  1.00  0.650          O  
ATOM    452  NE2 GLN A  33       3.118   1.640   2.884  1.00  0.650          N  
ATOM    453  H   GLN A  33       0.371   2.671   6.343  1.00  0.620          H  
ATOM    454  HA  GLN A  33       1.528   5.316   6.184  1.00  0.530          H  
ATOM    455 1HB  GLN A  33       0.379   3.448   4.062  1.00  0.780          H  
ATOM    456 2HB  GLN A  33       1.101   4.972   3.672  1.00  0.780          H  
ATOM    457 1HG  GLN A  33       3.237   4.222   4.541  1.00  0.780          H  
ATOM    458 2HG  GLN A  33       2.522   2.705   5.042  1.00  0.780          H  
ATOM    459 1HE2 GLN A  33       3.317   1.151   1.996  1.00  0.780          H  
ATOM    460 2HE2 GLN A  33       3.172   1.115   3.726  1.00  0.780          H  
ATOM    461  N   SER A  34      -1.668   4.870   5.679  1.00  0.520          N  
ATOM    462  CA  SER A  34      -2.986   5.482   5.600  1.00  0.600          C  
ATOM    463  C   SER A  34      -3.370   6.200   6.893  1.00  0.590          C  
ATOM    464  O   SER A  34      -3.807   7.355   6.884  1.00  0.610          O  
ATOM    465  CB  SER A  34      -4.014   4.425   5.267  1.00  0.810          C  
ATOM    466  OG  SER A  34      -5.296   4.974   5.185  1.00  0.810          O  
ATOM    467  H   SER A  34      -1.590   3.845   5.707  1.00  0.620          H  
ATOM    468  HA  SER A  34      -2.969   6.216   4.800  1.00  0.720          H  
ATOM    469 1HB  SER A  34      -3.751   3.958   4.320  1.00  0.970          H  
ATOM    470 2HB  SER A  34      -3.992   3.647   6.030  1.00  0.970          H  
ATOM    471  HG  SER A  34      -5.887   4.242   5.004  1.00  0.970          H  
ATOM    472  N   ALA A  35      -3.207   5.513   8.033  1.00  0.640          N  
ATOM    473  CA  ALA A  35      -3.567   6.062   9.332  1.00  0.710          C  
ATOM    474  C   ALA A  35      -2.828   7.358   9.636  1.00  0.650          C  
ATOM    475  O   ALA A  35      -3.386   8.264  10.257  1.00  0.730          O  
ATOM    476  CB  ALA A  35      -3.279   5.048  10.422  1.00  0.970          C  
ATOM    477  H   ALA A  35      -2.862   4.551   8.004  1.00  0.770          H  
ATOM    478  HA  ALA A  35      -4.636   6.281   9.315  1.00  0.850          H  
ATOM    479 1HB  ALA A  35      -3.580   5.453  11.385  1.00  1.160          H  
ATOM    480 2HB  ALA A  35      -3.831   4.131  10.218  1.00  1.160          H  
ATOM    481 3HB  ALA A  35      -2.212   4.834  10.435  1.00  1.160          H  
ATOM    482  N   ASP A  36      -1.570   7.448   9.207  1.00  0.550          N  
ATOM    483  CA  ASP A  36      -0.778   8.639   9.427  1.00  0.530          C  
ATOM    484  C   ASP A  36      -0.044   9.055   8.136  1.00  0.430          C  
ATOM    485  O   ASP A  36       0.962   8.434   7.749  1.00  0.420          O  
ATOM    486  CB  ASP A  36       0.174   8.445  10.599  1.00  0.750          C  
ATOM    487  CG  ASP A  36       1.033   9.687  10.923  1.00  0.750          C  
ATOM    488  OD1 ASP A  36       1.085  10.618  10.110  1.00  0.750          O  
ATOM    489  OD2 ASP A  36       1.634   9.694  11.974  1.00  0.750          O  
ATOM    490  H   ASP A  36      -1.137   6.639   8.748  1.00  0.660          H  
ATOM    491  HA  ASP A  36      -1.445   9.415   9.764  1.00  0.640          H  
ATOM    492 1HB  ASP A  36      -0.423   8.221  11.485  1.00  0.900          H  
ATOM    493 2HB  ASP A  36       0.777   7.593  10.433  1.00  0.900          H  
ATOM    494  N   PRO A  37      -0.509  10.129   7.453  1.00  0.400          N  
ATOM    495  CA  PRO A  37       0.010  10.664   6.206  1.00  0.360          C  
ATOM    496  C   PRO A  37       1.523  10.855   6.237  1.00  0.350          C  
ATOM    497  O   PRO A  37       2.160  10.828   5.180  1.00  0.340          O  
ATOM    498  CB  PRO A  37      -0.735  11.999   6.081  1.00  0.540          C  
ATOM    499  CG  PRO A  37      -2.046  11.763   6.775  1.00  0.540          C  
ATOM    500  CD  PRO A  37      -1.710  10.861   7.943  1.00  0.540          C  
ATOM    501  HA  PRO A  37      -0.272   9.984   5.393  1.00  0.430          H  
ATOM    502 1HB  PRO A  37      -0.132  12.805   6.542  1.00  0.650          H  
ATOM    503 2HB  PRO A  37      -0.857  12.260   5.022  1.00  0.650          H  
ATOM    504 1HG  PRO A  37      -2.489  12.723   7.086  1.00  0.650          H  
ATOM    505 2HG  PRO A  37      -2.761  11.292   6.080  1.00  0.650          H  
ATOM    506 1HD  PRO A  37      -1.470  11.461   8.845  1.00  0.650          H  
ATOM    507 2HD  PRO A  37      -2.568  10.165   8.091  1.00  0.650          H  
ATOM    508  N   ASP A  38       2.111  11.074   7.434  1.00  0.400          N  
ATOM    509  CA  ASP A  38       3.549  11.259   7.528  1.00  0.440          C  
ATOM    510  C   ASP A  38       4.117  10.324   8.607  1.00  0.500          C  
ATOM    511  O   ASP A  38       5.002  10.713   9.371  1.00  0.600          O  
ATOM    512  CB  ASP A  38       3.864  12.712   7.915  1.00  0.600          C  
ATOM    513  CG  ASP A  38       3.491  13.771   6.849  1.00  0.600          C  
ATOM    514  OD1 ASP A  38       3.978  13.705   5.732  1.00  0.600          O  
ATOM    515  OD2 ASP A  38       2.701  14.638   7.162  1.00  0.600          O  
ATOM    516  H   ASP A  38       1.581  11.075   8.321  1.00  0.480          H  
ATOM    517  HA  ASP A  38       4.014  11.026   6.574  1.00  0.530          H  
ATOM    518 1HB  ASP A  38       3.324  12.947   8.834  1.00  0.720          H  
ATOM    519 2HB  ASP A  38       4.927  12.805   8.133  1.00  0.720          H  
ATOM    520  N   PHE A  39       3.700   9.050   8.573  1.00  0.490          N  
ATOM    521  CA  PHE A  39       4.150   8.025   9.525  1.00  0.570          C  
ATOM    522  C   PHE A  39       5.638   7.702   9.388  1.00  0.570          C  
ATOM    523  O   PHE A  39       6.360   7.584  10.379  1.00  0.650          O  
ATOM    524  CB  PHE A  39       3.354   6.727   9.304  1.00  0.770          C  
ATOM    525  CG  PHE A  39       3.527   5.680  10.365  1.00  0.770          C  
ATOM    526  CD1 PHE A  39       2.994   5.881  11.626  1.00  0.770          C  
ATOM    527  CD2 PHE A  39       4.155   4.498  10.119  1.00  0.770          C  
ATOM    528  CE1 PHE A  39       3.110   4.929  12.606  1.00  0.770          C  
ATOM    529  CE2 PHE A  39       4.276   3.537  11.107  1.00  0.770          C  
ATOM    530  CZ  PHE A  39       3.755   3.756  12.343  1.00  0.770          C  
ATOM    531  H   PHE A  39       2.921   8.818   7.951  1.00  0.590          H  
ATOM    532  HA  PHE A  39       3.963   8.397  10.535  1.00  0.680          H  
ATOM    533 1HB  PHE A  39       2.322   6.927   9.178  1.00  0.920          H  
ATOM    534 2HB  PHE A  39       3.680   6.283   8.366  1.00  0.920          H  
ATOM    535  HD1 PHE A  39       2.475   6.820  11.843  1.00  0.920          H  
ATOM    536  HD2 PHE A  39       4.549   4.314   9.135  1.00  0.920          H  
ATOM    537  HE1 PHE A  39       2.685   5.112  13.593  1.00  0.920          H  
ATOM    538  HE2 PHE A  39       4.777   2.592  10.902  1.00  0.920          H  
ATOM    539  HZ  PHE A  39       3.848   2.994  13.114  1.00  0.920          H  
ATOM    540  N   SER A  40       6.064   7.511   8.137  1.00  0.500          N  
ATOM    541  CA  SER A  40       7.425   7.128   7.747  1.00  0.520          C  
ATOM    542  C   SER A  40       7.889   5.913   8.538  1.00  0.500          C  
ATOM    543  O   SER A  40       8.932   5.935   9.197  1.00  0.580          O  
ATOM    544  CB  SER A  40       8.380   8.293   7.902  1.00  0.720          C  
ATOM    545  OG  SER A  40       8.013   9.369   7.061  1.00  0.720          O  
ATOM    546  H   SER A  40       5.386   7.662   7.417  1.00  0.600          H  
ATOM    547  HA  SER A  40       7.414   6.856   6.693  1.00  0.620          H  
ATOM    548 1HB  SER A  40       8.391   8.623   8.940  1.00  0.860          H  
ATOM    549 2HB  SER A  40       9.387   7.960   7.653  1.00  0.860          H  
ATOM    550  HG  SER A  40       8.701  10.026   7.171  1.00  0.860          H  
ATOM    551  N   GLY A  41       7.074   4.861   8.508  1.00  0.450          N  
ATOM    552  CA  GLY A  41       7.363   3.676   9.308  1.00  0.480          C  
ATOM    553  C   GLY A  41       6.730   2.367   8.827  1.00  0.460          C  
ATOM    554  O   GLY A  41       6.583   1.431   9.616  1.00  0.540          O  
ATOM    555  H   GLY A  41       6.274   4.913   7.881  1.00  0.540          H  
ATOM    556 1HA  GLY A  41       8.444   3.547   9.354  1.00  0.580          H  
ATOM    557 2HA  GLY A  41       7.052   3.870  10.333  1.00  0.580          H  
ATOM    558  N   GLY A  42       6.356   2.276   7.556  1.00  0.400          N  
ATOM    559  CA  GLY A  42       5.824   1.009   7.048  1.00  0.450          C  
ATOM    560  C   GLY A  42       6.995   0.041   6.781  1.00  0.470          C  
ATOM    561  O   GLY A  42       8.104   0.247   7.287  1.00  0.470          O  
ATOM    562  H   GLY A  42       6.409   3.101   6.954  1.00  0.480          H  
ATOM    563 1HA  GLY A  42       5.138   0.573   7.777  1.00  0.540          H  
ATOM    564 2HA  GLY A  42       5.255   1.180   6.136  1.00  0.540          H  
ATOM    565  N   ALA A  43       6.805  -0.959   5.913  1.00  0.510          N  
ATOM    566  CA  ALA A  43       7.829  -1.995   5.678  1.00  0.570          C  
ATOM    567  C   ALA A  43       9.212  -1.469   5.280  1.00  0.560          C  
ATOM    568  O   ALA A  43      10.227  -2.043   5.669  1.00  0.630          O  
ATOM    569  CB  ALA A  43       7.353  -2.927   4.580  1.00  0.770          C  
ATOM    570  H   ALA A  43       5.900  -1.083   5.476  1.00  0.610          H  
ATOM    571  HA  ALA A  43       7.943  -2.558   6.607  1.00  0.680          H  
ATOM    572 1HB  ALA A  43       8.079  -3.725   4.430  1.00  0.930          H  
ATOM    573 2HB  ALA A  43       6.391  -3.366   4.853  1.00  0.930          H  
ATOM    574 3HB  ALA A  43       7.238  -2.375   3.648  1.00  0.930          H  
ATOM    575  N   ASN A  44       9.258  -0.397   4.500  1.00  0.510          N  
ATOM    576  CA  ASN A  44      10.525   0.185   4.060  1.00  0.550          C  
ATOM    577  C   ASN A  44      10.572   1.648   4.491  1.00  0.490          C  
ATOM    578  O   ASN A  44      11.141   2.497   3.801  1.00  0.520          O  
ATOM    579  CB  ASN A  44      10.655   0.057   2.558  1.00  0.750          C  
ATOM    580  CG  ASN A  44      10.749  -1.373   2.114  1.00  0.750          C  
ATOM    581  OD1 ASN A  44      11.784  -2.028   2.278  1.00  0.750          O  
ATOM    582  ND2 ASN A  44       9.678  -1.874   1.552  1.00  0.750          N  
ATOM    583  H   ASN A  44       8.394   0.020   4.196  1.00  0.610          H  
ATOM    584  HA  ASN A  44      11.352  -0.334   4.546  1.00  0.660          H  
ATOM    585 1HB  ASN A  44       9.794   0.524   2.078  1.00  0.900          H  
ATOM    586 2HB  ASN A  44      11.546   0.589   2.222  1.00  0.900          H  
ATOM    587 1HD2 ASN A  44       9.669  -2.827   1.238  1.00  0.900          H  
ATOM    588 2HD2 ASN A  44       8.857  -1.317   1.440  1.00  0.900          H  
ATOM    589  N   SER A  45       9.887   1.923   5.603  1.00  0.440          N  
ATOM    590  CA  SER A  45       9.660   3.231   6.218  1.00  0.420          C  
ATOM    591  C   SER A  45       8.877   4.313   5.403  1.00  0.400          C  
ATOM    592  O   SER A  45       9.223   5.490   5.498  1.00  0.470          O  
ATOM    593  CB  SER A  45      10.986   3.830   6.675  1.00  0.600          C  
ATOM    594  OG  SER A  45      11.622   3.003   7.623  1.00  0.600          O  
ATOM    595  H   SER A  45       9.470   1.139   6.119  1.00  0.530          H  
ATOM    596  HA  SER A  45       9.092   3.038   7.120  1.00  0.500          H  
ATOM    597 1HB  SER A  45      11.644   3.987   5.823  1.00  0.720          H  
ATOM    598 2HB  SER A  45      10.799   4.806   7.124  1.00  0.720          H  
ATOM    599  HG  SER A  45      12.398   3.486   7.912  1.00  0.720          H  
ATOM    600  N   PRO A  46       7.843   3.972   4.574  1.00  0.370          N  
ATOM    601  CA  PRO A  46       6.966   4.875   3.861  1.00  0.420          C  
ATOM    602  C   PRO A  46       5.859   5.475   4.706  1.00  0.390          C  
ATOM    603  O   PRO A  46       5.592   5.044   5.852  1.00  0.340          O  
ATOM    604  CB  PRO A  46       6.355   3.981   2.793  1.00  0.630          C  
ATOM    605  CG  PRO A  46       6.295   2.666   3.436  1.00  0.630          C  
ATOM    606  CD  PRO A  46       7.561   2.585   4.201  1.00  0.630          C  
ATOM    607  HA  PRO A  46       7.568   5.673   3.398  1.00  0.500          H  
ATOM    608 1HB  PRO A  46       5.356   4.360   2.507  1.00  0.760          H  
ATOM    609 2HB  PRO A  46       6.982   3.988   1.890  1.00  0.760          H  
ATOM    610 1HG  PRO A  46       5.424   2.606   4.088  1.00  0.760          H  
ATOM    611 2HG  PRO A  46       6.189   1.875   2.676  1.00  0.760          H  
ATOM    612 1HD  PRO A  46       7.440   1.967   5.036  1.00  0.760          H  
ATOM    613 2HD  PRO A  46       8.286   2.234   3.482  1.00  0.760          H  
ATOM    614  N   SER A  47       5.163   6.406   4.057  1.00  0.490          N  
ATOM    615  CA  SER A  47       3.992   7.128   4.526  1.00  0.490          C  
ATOM    616  C   SER A  47       3.088   7.349   3.321  1.00  0.410          C  
ATOM    617  O   SER A  47       3.583   7.353   2.184  1.00  0.380          O  
ATOM    618  CB  SER A  47       4.402   8.482   5.025  1.00  0.690          C  
ATOM    619  OG  SER A  47       4.875   9.284   3.959  1.00  0.690          O  
ATOM    620  H   SER A  47       5.496   6.674   3.141  1.00  0.590          H  
ATOM    621  HA  SER A  47       3.468   6.555   5.291  1.00  0.590          H  
ATOM    622 1HB  SER A  47       3.570   8.938   5.500  1.00  0.820          H  
ATOM    623 2HB  SER A  47       5.178   8.387   5.753  1.00  0.820          H  
ATOM    624  HG  SER A  47       4.955  10.180   4.321  1.00  0.820          H  
ATOM    625  N   LEU A  48       1.780   7.567   3.539  1.00  0.410          N  
ATOM    626  CA  LEU A  48       0.911   7.803   2.398  1.00  0.410          C  
ATOM    627  C   LEU A  48       1.267   9.047   1.604  1.00  0.350          C  
ATOM    628  O   LEU A  48       1.222   9.014   0.374  1.00  0.420          O  
ATOM    629  CB  LEU A  48      -0.566   7.843   2.798  1.00  0.570          C  
ATOM    630  CG  LEU A  48      -1.590   8.063   1.666  1.00  0.570          C  
ATOM    631  CD1 LEU A  48      -1.478   6.959   0.641  1.00  0.570          C  
ATOM    632  CD2 LEU A  48      -2.987   8.060   2.243  1.00  0.570          C  
ATOM    633  H   LEU A  48       1.357   7.524   4.473  1.00  0.490          H  
ATOM    634  HA  LEU A  48       1.034   6.941   1.756  1.00  0.490          H  
ATOM    635 1HB  LEU A  48      -0.813   6.887   3.222  1.00  0.690          H  
ATOM    636 2HB  LEU A  48      -0.714   8.607   3.554  1.00  0.690          H  
ATOM    637  HG  LEU A  48      -1.400   9.015   1.180  1.00  0.690          H  
ATOM    638 1HD1 LEU A  48      -2.213   7.142  -0.122  1.00  0.690          H  
ATOM    639 2HD1 LEU A  48      -0.513   6.946   0.191  1.00  0.690          H  
ATOM    640 3HD1 LEU A  48      -1.666   6.002   1.113  1.00  0.690          H  
ATOM    641 1HD2 LEU A  48      -3.709   8.219   1.440  1.00  0.690          H  
ATOM    642 2HD2 LEU A  48      -3.183   7.107   2.715  1.00  0.690          H  
ATOM    643 3HD2 LEU A  48      -3.080   8.858   2.982  1.00  0.690          H  
ATOM    644  N   ASN A  49       1.668  10.151   2.244  1.00  0.310          N  
ATOM    645  CA  ASN A  49       1.964  11.313   1.419  1.00  0.330          C  
ATOM    646  C   ASN A  49       3.050  11.016   0.376  1.00  0.360          C  
ATOM    647  O   ASN A  49       2.946  11.475  -0.774  1.00  0.400          O  
ATOM    648  CB  ASN A  49       2.389  12.483   2.285  1.00  0.450          C  
ATOM    649  CG  ASN A  49       1.255  13.148   3.024  1.00  0.450          C  
ATOM    650  OD1 ASN A  49       0.075  13.034   2.653  1.00  0.450          O  
ATOM    651  ND2 ASN A  49       1.595  13.858   4.067  1.00  0.450          N  
ATOM    652  H   ASN A  49       1.736  10.212   3.266  1.00  0.370          H  
ATOM    653  HA  ASN A  49       1.061  11.587   0.874  1.00  0.400          H  
ATOM    654 1HB  ASN A  49       3.118  12.136   3.025  1.00  0.540          H  
ATOM    655 2HB  ASN A  49       2.890  13.227   1.667  1.00  0.540          H  
ATOM    656 1HD2 ASN A  49       0.908  14.347   4.601  1.00  0.540          H  
ATOM    657 2HD2 ASN A  49       2.575  13.918   4.373  1.00  0.540          H  
ATOM    658  N   GLU A  50       4.066  10.226   0.752  1.00  0.390          N  
ATOM    659  CA  GLU A  50       5.119   9.898  -0.195  1.00  0.480          C  
ATOM    660  C   GLU A  50       4.618   8.886  -1.209  1.00  0.460          C  
ATOM    661  O   GLU A  50       4.986   8.940  -2.386  1.00  0.510          O  
ATOM    662  CB  GLU A  50       6.348   9.364   0.534  1.00  0.640          C  
ATOM    663  CG  GLU A  50       7.050  10.409   1.394  1.00  0.640          C  
ATOM    664  CD  GLU A  50       7.547  11.574   0.591  1.00  0.640          C  
ATOM    665  OE1 GLU A  50       8.155  11.351  -0.430  1.00  0.640          O  
ATOM    666  OE2 GLU A  50       7.307  12.688   0.981  1.00  0.640          O  
ATOM    667  H   GLU A  50       4.119   9.876   1.710  1.00  0.470          H  
ATOM    668  HA  GLU A  50       5.401  10.806  -0.729  1.00  0.580          H  
ATOM    669 1HB  GLU A  50       6.048   8.540   1.186  1.00  0.760          H  
ATOM    670 2HB  GLU A  50       7.063   8.971  -0.188  1.00  0.760          H  
ATOM    671 1HG  GLU A  50       6.349  10.774   2.145  1.00  0.760          H  
ATOM    672 2HG  GLU A  50       7.884   9.941   1.915  1.00  0.760          H  
ATOM    673  N   ALA A  51       3.778   7.955  -0.759  1.00  0.470          N  
ATOM    674  CA  ALA A  51       3.229   6.935  -1.628  1.00  0.580          C  
ATOM    675  C   ALA A  51       2.397   7.528  -2.751  1.00  0.560          C  
ATOM    676  O   ALA A  51       2.505   7.107  -3.907  1.00  0.600          O  
ATOM    677  CB  ALA A  51       2.375   6.010  -0.816  1.00  0.770          C  
ATOM    678  H   ALA A  51       3.553   7.933   0.243  1.00  0.560          H  
ATOM    679  HA  ALA A  51       4.060   6.392  -2.071  1.00  0.700          H  
ATOM    680 1HB  ALA A  51       2.002   5.241  -1.437  1.00  0.920          H  
ATOM    681 2HB  ALA A  51       2.958   5.586  -0.008  1.00  0.920          H  
ATOM    682 3HB  ALA A  51       1.571   6.565  -0.410  1.00  0.920          H  
ATOM    683  N   LYS A  52       1.580   8.537  -2.415  1.00  0.530          N  
ATOM    684  CA  LYS A  52       0.751   9.198  -3.412  1.00  0.610          C  
ATOM    685  C   LYS A  52       1.623   9.930  -4.410  1.00  0.570          C  
ATOM    686  O   LYS A  52       1.377   9.859  -5.620  1.00  0.660          O  
ATOM    687  CB  LYS A  52      -0.236  10.167  -2.770  1.00  0.820          C  
ATOM    688  CG  LYS A  52      -1.376   9.482  -2.044  1.00  0.820          C  
ATOM    689  CD  LYS A  52      -2.280  10.461  -1.272  1.00  0.820          C  
ATOM    690  CE  LYS A  52      -3.145  11.322  -2.204  1.00  0.820          C  
ATOM    691  NZ  LYS A  52      -4.088  12.193  -1.440  1.00  0.820          N  
ATOM    692  H   LYS A  52       1.520   8.811  -1.432  1.00  0.640          H  
ATOM    693  HA  LYS A  52       0.185   8.434  -3.950  1.00  0.730          H  
ATOM    694 1HB  LYS A  52       0.295  10.796  -2.048  1.00  0.990          H  
ATOM    695 2HB  LYS A  52      -0.643  10.812  -3.540  1.00  0.990          H  
ATOM    696 1HG  LYS A  52      -1.976   8.905  -2.752  1.00  0.990          H  
ATOM    697 2HG  LYS A  52      -0.931   8.794  -1.349  1.00  0.990          H  
ATOM    698 1HD  LYS A  52      -2.940   9.888  -0.622  1.00  0.990          H  
ATOM    699 2HD  LYS A  52      -1.662  11.110  -0.648  1.00  0.990          H  
ATOM    700 1HE  LYS A  52      -2.509  11.958  -2.811  1.00  0.990          H  
ATOM    701 2HE  LYS A  52      -3.722  10.667  -2.858  1.00  0.990          H  
ATOM    702 1HZ  LYS A  52      -4.641  12.739  -2.087  1.00  0.990          H  
ATOM    703 2HZ  LYS A  52      -4.701  11.619  -0.878  1.00  0.990          H  
ATOM    704 3HZ  LYS A  52      -3.565  12.814  -0.839  1.00  0.990          H  
ATOM    705  N   ARG A  53       2.664  10.612  -3.910  1.00  0.520          N  
ATOM    706  CA  ARG A  53       3.584  11.312  -4.783  1.00  0.670          C  
ATOM    707  C   ARG A  53       4.209  10.328  -5.761  1.00  0.690          C  
ATOM    708  O   ARG A  53       4.179  10.554  -6.973  1.00  0.800          O  
ATOM    709  CB  ARG A  53       4.676  12.012  -3.974  1.00  0.880          C  
ATOM    710  CG  ARG A  53       5.694  12.804  -4.798  1.00  0.880          C  
ATOM    711  CD  ARG A  53       6.773  13.446  -3.945  1.00  0.880          C  
ATOM    712  NE  ARG A  53       7.651  12.466  -3.254  1.00  0.880          N  
ATOM    713  CZ  ARG A  53       8.669  11.779  -3.818  1.00  0.880          C  
ATOM    714  NH1 ARG A  53       8.984  11.918  -5.091  1.00  0.880          N  
ATOM    715  NH2 ARG A  53       9.361  10.957  -3.052  1.00  0.880          N  
ATOM    716  H   ARG A  53       2.784  10.681  -2.894  1.00  0.620          H  
ATOM    717  HA  ARG A  53       3.033  12.063  -5.344  1.00  0.800          H  
ATOM    718 1HB  ARG A  53       4.217  12.691  -3.257  1.00  1.050          H  
ATOM    719 2HB  ARG A  53       5.232  11.274  -3.404  1.00  1.050          H  
ATOM    720 1HG  ARG A  53       6.177  12.135  -5.508  1.00  1.050          H  
ATOM    721 2HG  ARG A  53       5.183  13.592  -5.349  1.00  1.050          H  
ATOM    722 1HD  ARG A  53       7.396  14.081  -4.576  1.00  1.050          H  
ATOM    723 2HD  ARG A  53       6.297  14.062  -3.181  1.00  1.050          H  
ATOM    724  HE  ARG A  53       7.519  12.302  -2.239  1.00  1.050          H  
ATOM    725 1HH1 ARG A  53       8.469  12.561  -5.712  1.00  1.050          H  
ATOM    726 2HH1 ARG A  53       9.746  11.393  -5.489  1.00  1.050          H  
ATOM    727 1HH2 ARG A  53       9.095  10.880  -2.057  1.00  1.050          H  
ATOM    728 2HH2 ARG A  53      10.130  10.426  -3.427  1.00  1.050          H  
ATOM    729  N   ALA A  54       4.736   9.212  -5.239  1.00  0.670          N  
ATOM    730  CA  ALA A  54       5.397   8.221  -6.073  1.00  0.810          C  
ATOM    731  C   ALA A  54       4.466   7.677  -7.150  1.00  0.760          C  
ATOM    732  O   ALA A  54       4.880   7.502  -8.303  1.00  0.890          O  
ATOM    733  CB  ALA A  54       5.900   7.084  -5.204  1.00  1.080          C  
ATOM    734  H   ALA A  54       4.715   9.073  -4.224  1.00  0.800          H  
ATOM    735  HA  ALA A  54       6.241   8.706  -6.566  1.00  0.970          H  
ATOM    736 1HB  ALA A  54       6.419   6.353  -5.818  1.00  1.290          H  
ATOM    737 2HB  ALA A  54       6.578   7.479  -4.448  1.00  1.290          H  
ATOM    738 3HB  ALA A  54       5.050   6.608  -4.711  1.00  1.290          H  
ATOM    739  N   PHE A  55       3.203   7.428  -6.787  1.00  0.670          N  
ATOM    740  CA  PHE A  55       2.220   6.953  -7.742  1.00  0.750          C  
ATOM    741  C   PHE A  55       2.044   7.936  -8.882  1.00  0.790          C  
ATOM    742  O   PHE A  55       2.093   7.573 -10.060  1.00  0.900          O  
ATOM    743  CB  PHE A  55       0.870   6.713  -7.073  1.00  1.020          C  
ATOM    744  CG  PHE A  55      -0.191   6.362  -8.047  1.00  1.020          C  
ATOM    745  CD1 PHE A  55      -0.227   5.116  -8.578  1.00  1.020          C  
ATOM    746  CD2 PHE A  55      -1.147   7.278  -8.432  1.00  1.020          C  
ATOM    747  CE1 PHE A  55      -1.179   4.746  -9.490  1.00  1.020          C  
ATOM    748  CE2 PHE A  55      -2.114   6.928  -9.340  1.00  1.020          C  
ATOM    749  CZ  PHE A  55      -2.129   5.654  -9.875  1.00  1.020          C  
ATOM    750  H   PHE A  55       2.918   7.527  -5.805  1.00  0.800          H  
ATOM    751  HA  PHE A  55       2.575   6.009  -8.152  1.00  0.900          H  
ATOM    752 1HB  PHE A  55       0.957   5.904  -6.345  1.00  1.220          H  
ATOM    753 2HB  PHE A  55       0.560   7.599  -6.526  1.00  1.220          H  
ATOM    754  HD1 PHE A  55       0.521   4.431  -8.261  1.00  1.220          H  
ATOM    755  HD2 PHE A  55      -1.131   8.285  -8.010  1.00  1.220          H  
ATOM    756  HE1 PHE A  55      -1.185   3.737  -9.900  1.00  1.220          H  
ATOM    757  HE2 PHE A  55      -2.867   7.657  -9.640  1.00  1.220          H  
ATOM    758  HZ  PHE A  55      -2.896   5.374 -10.597  1.00  1.220          H  
ATOM    759  N   ASN A  56       1.819   9.201  -8.547  1.00  0.800          N  
ATOM    760  CA  ASN A  56       1.607  10.179  -9.594  1.00  0.950          C  
ATOM    761  C   ASN A  56       2.843  10.461 -10.456  1.00  0.980          C  
ATOM    762  O   ASN A  56       2.707  10.684 -11.662  1.00  1.140          O  
ATOM    763  CB  ASN A  56       1.081  11.457  -8.981  1.00  1.270          C  
ATOM    764  CG  ASN A  56      -0.363  11.338  -8.584  1.00  1.270          C  
ATOM    765  OD1 ASN A  56      -1.136  10.592  -9.198  1.00  1.270          O  
ATOM    766  ND2 ASN A  56      -0.746  12.056  -7.565  1.00  1.270          N  
ATOM    767  H   ASN A  56       1.770   9.463  -7.555  1.00  0.960          H  
ATOM    768  HA  ASN A  56       0.845   9.783 -10.264  1.00  1.140          H  
ATOM    769 1HB  ASN A  56       1.674  11.692  -8.091  1.00  1.520          H  
ATOM    770 2HB  ASN A  56       1.197  12.278  -9.685  1.00  1.520          H  
ATOM    771 1HD2 ASN A  56      -1.696  12.018  -7.257  1.00  1.520          H  
ATOM    772 2HD2 ASN A  56      -0.091  12.645  -7.091  1.00  1.520          H  
ATOM    773  N   GLU A  57       4.048  10.449  -9.869  1.00  0.910          N  
ATOM    774  CA  GLU A  57       5.247  10.730 -10.663  1.00  1.060          C  
ATOM    775  C   GLU A  57       5.588   9.651 -11.700  1.00  1.100          C  
ATOM    776  O   GLU A  57       5.967   9.996 -12.824  1.00  1.410          O  
ATOM    777  CB  GLU A  57       6.472  10.948  -9.773  1.00  1.420          C  
ATOM    778  CG  GLU A  57       6.474  12.236  -8.951  1.00  1.420          C  
ATOM    779  CD  GLU A  57       7.723  12.376  -8.141  1.00  1.420          C  
ATOM    780  OE1 GLU A  57       8.572  11.516  -8.255  1.00  1.420          O  
ATOM    781  OE2 GLU A  57       7.836  13.322  -7.393  1.00  1.420          O  
ATOM    782  H   GLU A  57       4.122  10.296  -8.858  1.00  1.090          H  
ATOM    783  HA  GLU A  57       5.068  11.656 -11.206  1.00  1.270          H  
ATOM    784 1HB  GLU A  57       6.546  10.115  -9.068  1.00  1.710          H  
ATOM    785 2HB  GLU A  57       7.371  10.934 -10.388  1.00  1.710          H  
ATOM    786 1HG  GLU A  57       6.391  13.087  -9.626  1.00  1.710          H  
ATOM    787 2HG  GLU A  57       5.608  12.244  -8.293  1.00  1.710          H  
ATOM    788  N   GLN A  58       5.429   8.370 -11.331  1.00  1.010          N  
ATOM    789  CA  GLN A  58       5.752   7.231 -12.203  1.00  1.190          C  
ATOM    790  C   GLN A  58       7.235   7.187 -12.560  1.00  1.570          C  
ATOM    791  O   GLN A  58       8.083   7.406 -11.696  1.00  2.080          O  
ATOM    792  OXT GLN A  58       7.565   6.579 -13.578  1.00  1.780          O  
ATOM    793  CB  GLN A  58       4.901   7.236 -13.489  1.00  1.500          C  
ATOM    794  CG  GLN A  58       3.426   7.004 -13.261  1.00  1.500          C  
ATOM    795  CD  GLN A  58       3.130   5.553 -12.858  1.00  1.500          C  
ATOM    796  OE1 GLN A  58       3.444   4.621 -13.609  1.00  1.500          O  
ATOM    797  NE2 GLN A  58       2.545   5.353 -11.689  1.00  1.500          N  
ATOM    798  H   GLN A  58       5.127   8.178 -10.368  1.00  1.210          H  
ATOM    799  HA  GLN A  58       5.523   6.318 -11.655  1.00  1.430          H  
ATOM    800 1HB  GLN A  58       5.016   8.165 -14.030  1.00  1.800          H  
ATOM    801 2HB  GLN A  58       5.250   6.444 -14.147  1.00  1.800          H  
ATOM    802 1HG  GLN A  58       3.096   7.663 -12.453  1.00  1.800          H  
ATOM    803 2HG  GLN A  58       2.883   7.232 -14.174  1.00  1.800          H  
ATOM    804 1HE2 GLN A  58       2.335   4.428 -11.382  1.00  1.800          H  
ATOM    805 2HE2 GLN A  58       2.317   6.150 -11.090  1.00  1.800          H  
TER     806
END

REMARK ID 481 MODEL 4 T1019s1
PFRMAT TS
TARGET T1019s1
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT m007_A
REMARK PARENT    m007_A
REMARK PARSRC    alignment
REMARK SCORE     0.97  
ATOM      1  N   GLY A   1       0.203  -0.306   0.221  1.00  2.44           N  
ATOM      2  CA  GLY A   1       1.660  -0.372   0.218  1.00  1.88           C  
ATOM      3  C   GLY A   1       2.273   1.003   0.004  1.00  1.47           C  
ATOM      4  O   GLY A   1       2.082   1.607  -1.051  1.00  1.96           O  
ATOM      5 1H   GLY A   1      -0.158  -1.151   0.655  1.00  2.93           H  
ATOM      6 2H   GLY A   1      -0.078   0.446   0.841  1.00  2.93           H  
ATOM      7 3H   GLY A   1      -0.180  -0.178  -0.701  1.00  2.93           H  
ATOM      8 1HA  GLY A   1       1.995  -0.783   1.167  1.00  2.26           H  
ATOM      9 2HA  GLY A   1       1.988  -1.048  -0.564  1.00  2.26           H  
ATOM     10  N   SER A   2       2.981   1.524   1.011  1.00  1.35           N  
ATOM     11  CA  SER A   2       3.618   2.839   0.883  1.00  1.04           C  
ATOM     12  C   SER A   2       5.107   2.839   1.240  1.00  0.95           C  
ATOM     13  O   SER A   2       5.853   3.720   0.800  1.00  1.19           O  
ATOM     14  CB  SER A   2       2.912   3.836   1.774  1.00  1.58           C  
ATOM     15  OG  SER A   2       3.062   3.483   3.116  1.00  1.58           O  
ATOM     16  H   SER A   2       3.104   1.000   1.875  1.00  1.62           H  
ATOM     17  HA  SER A   2       3.517   3.170  -0.150  1.00  1.25           H  
ATOM     18 1HB  SER A   2       3.326   4.831   1.606  1.00  1.90           H  
ATOM     19 2HB  SER A   2       1.856   3.868   1.517  1.00  1.90           H  
ATOM     20  HG  SER A   2       2.572   4.138   3.619  1.00  1.90           H  
ATOM     21  N   TYR A   3       5.556   1.855   2.012  1.00  0.80           N  
ATOM     22  CA  TYR A   3       6.931   1.809   2.468  1.00  0.76           C  
ATOM     23  C   TYR A   3       7.745   0.945   1.520  1.00  0.65           C  
ATOM     24  O   TYR A   3       7.218  -0.049   0.981  1.00  0.63           O  
ATOM     25  CB  TYR A   3       7.013   1.268   3.906  1.00  1.08           C  
ATOM     26  CG  TYR A   3       6.502   2.207   4.974  1.00  1.08           C  
ATOM     27  CD1 TYR A   3       5.186   2.141   5.390  1.00  1.08           C  
ATOM     28  CD2 TYR A   3       7.360   3.127   5.550  1.00  1.08           C  
ATOM     29  CE1 TYR A   3       4.726   2.986   6.366  1.00  1.08           C  
ATOM     30  CE2 TYR A   3       6.900   3.977   6.535  1.00  1.08           C  
ATOM     31  CZ  TYR A   3       5.585   3.906   6.943  1.00  1.08           C  
ATOM     32  OH  TYR A   3       5.121   4.749   7.924  1.00  1.08           O  
ATOM     33  H   TYR A   3       4.908   1.158   2.359  1.00  0.96           H  
ATOM     34  HA  TYR A   3       7.307   2.826   2.454  1.00  0.91           H  
ATOM     35 1HB  TYR A   3       6.414   0.380   3.968  1.00  1.30           H  
ATOM     36 2HB  TYR A   3       8.033   0.979   4.151  1.00  1.30           H  
ATOM     37  HD1 TYR A   3       4.507   1.430   4.952  1.00  1.30           H  
ATOM     38  HD2 TYR A   3       8.400   3.181   5.232  1.00  1.30           H  
ATOM     39  HE1 TYR A   3       3.684   2.922   6.686  1.00  1.30           H  
ATOM     40  HE2 TYR A   3       7.572   4.702   6.993  1.00  1.30           H  
ATOM     41  HH  TYR A   3       4.189   4.576   8.081  1.00  1.30           H  
ATOM     42  N   PRO A   4       9.034   1.275   1.296  1.00  0.63           N  
ATOM     43  CA  PRO A   4       9.932   0.527   0.446  1.00  0.60           C  
ATOM     44  C   PRO A   4      10.053  -0.887   0.978  1.00  0.58           C  
ATOM     45  O   PRO A   4      10.263  -1.071   2.178  1.00  0.71           O  
ATOM     46  CB  PRO A   4      11.249   1.304   0.548  1.00  0.90           C  
ATOM     47  CG  PRO A   4      11.137   2.110   1.832  1.00  0.90           C  
ATOM     48  CD  PRO A   4       9.662   2.430   1.973  1.00  0.90           C  
ATOM     49  HA  PRO A   4       9.576   0.560  -0.582  1.00  0.72           H  
ATOM     50 1HB  PRO A   4      12.089   0.594   0.558  1.00  1.08           H  
ATOM     51 2HB  PRO A   4      11.377   1.926  -0.355  1.00  1.08           H  
ATOM     52 1HG  PRO A   4      11.516   1.513   2.680  1.00  1.08           H  
ATOM     53 2HG  PRO A   4      11.769   3.011   1.771  1.00  1.08           H  
ATOM     54 1HD  PRO A   4       9.435   2.461   3.037  1.00  1.08           H  
ATOM     55 2HD  PRO A   4       9.409   3.371   1.456  1.00  1.08           H  
ATOM     56  N   CYS A   5       9.982  -1.861   0.098  1.00  0.51           N  
ATOM     57  CA  CYS A   5      10.091  -3.250   0.472  1.00  0.48           C  
ATOM     58  C   CYS A   5      11.539  -3.627   0.766  1.00  0.55           C  
ATOM     59  O   CYS A   5      12.393  -3.430  -0.095  1.00  0.63           O  
ATOM     60  CB  CYS A   5       9.631  -4.150  -0.642  1.00  0.69           C  
ATOM     61  SG  CYS A   5       9.587  -5.854  -0.161  1.00  0.69           S  
ATOM     62  H   CYS A   5       9.737  -1.609  -0.862  1.00  0.61           H  
ATOM     63  HA  CYS A   5       9.442  -3.409   1.325  1.00  0.58           H  
ATOM     64 1HB  CYS A   5       8.694  -3.843  -1.023  1.00  0.83           H  
ATOM     65 2HB  CYS A   5      10.330  -4.062  -1.450  1.00  0.83           H  
ATOM     66  HG  CYS A   5       9.258  -6.356  -1.356  1.00  0.83           H  
ATOM     67  N   PRO A   6      11.871  -4.243   1.902  1.00  0.63           N  
ATOM     68  CA  PRO A   6      13.221  -4.690   2.221  1.00  0.76           C  
ATOM     69  C   PRO A   6      13.898  -5.484   1.089  1.00  0.75           C  
ATOM     70  O   PRO A   6      15.122  -5.433   0.974  1.00  0.82           O  
ATOM     71  CB  PRO A   6      12.986  -5.543   3.463  1.00  1.14           C  
ATOM     72  CG  PRO A   6      11.771  -4.887   4.133  1.00  1.14           C  
ATOM     73  CD  PRO A   6      10.888  -4.430   2.988  1.00  1.14           C  
ATOM     74  HA  PRO A   6      13.828  -3.807   2.479  1.00  0.91           H  
ATOM     75 1HB  PRO A   6      12.831  -6.575   3.155  1.00  1.37           H  
ATOM     76 2HB  PRO A   6      13.883  -5.536   4.097  1.00  1.37           H  
ATOM     77 1HG  PRO A   6      11.251  -5.584   4.818  1.00  1.37           H  
ATOM     78 2HG  PRO A   6      12.105  -4.043   4.755  1.00  1.37           H  
ATOM     79 1HD  PRO A   6      10.145  -5.170   2.730  1.00  1.37           H  
ATOM     80 2HD  PRO A   6      10.434  -3.462   3.271  1.00  1.37           H  
ATOM     81  N   CYS A   7      13.139  -6.236   0.271  1.00  0.67           N  
ATOM     82  CA  CYS A   7      13.770  -6.972  -0.817  1.00  0.66           C  
ATOM     83  C   CYS A   7      13.824  -6.146  -2.114  1.00  0.69           C  
ATOM     84  O   CYS A   7      14.905  -5.800  -2.580  1.00  0.95           O  
ATOM     85  CB  CYS A   7      13.108  -8.341  -1.058  1.00  0.93           C  
ATOM     86  SG  CYS A   7      11.409  -8.351  -1.643  1.00  0.93           S  
ATOM     87  H   CYS A   7      12.141  -6.315   0.390  1.00  0.80           H  
ATOM     88  HA  CYS A   7      14.801  -7.178  -0.532  1.00  0.79           H  
ATOM     89 1HB  CYS A   7      13.715  -8.886  -1.781  1.00  1.12           H  
ATOM     90 2HB  CYS A   7      13.125  -8.915  -0.140  1.00  1.12           H  
ATOM     91  HG  CYS A   7      11.307  -9.674  -1.723  1.00  1.12           H  
ATOM     92  N   CYS A   8      12.670  -5.833  -2.713  1.00  0.59           N  
ATOM     93  CA  CYS A   8      12.671  -5.137  -4.004  1.00  0.62           C  
ATOM     94  C   CYS A   8      12.798  -3.602  -3.967  1.00  0.63           C  
ATOM     95  O   CYS A   8      13.036  -2.990  -5.010  1.00  0.68           O  
ATOM     96  CB  CYS A   8      11.421  -5.504  -4.813  1.00  0.86           C  
ATOM     97  SG  CYS A   8       9.861  -4.906  -4.146  1.00  0.86           S  
ATOM     98  H   CYS A   8      11.803  -6.105  -2.284  1.00  0.71           H  
ATOM     99  HA  CYS A   8      13.525  -5.517  -4.566  1.00  0.74           H  
ATOM    100 1HB  CYS A   8      11.521  -5.115  -5.825  1.00  1.03           H  
ATOM    101 2HB  CYS A   8      11.359  -6.576  -4.888  1.00  1.03           H  
ATOM    102  HG  CYS A   8       9.089  -5.486  -5.066  1.00  1.03           H  
ATOM    103  N   GLY A   9      12.578  -2.958  -2.815  1.00  0.62           N  
ATOM    104  CA  GLY A   9      12.685  -1.510  -2.683  1.00  0.68           C  
ATOM    105  C   GLY A   9      11.468  -0.694  -3.131  1.00  0.71           C  
ATOM    106  O   GLY A   9      11.471   0.531  -2.994  1.00  0.82           O  
ATOM    107  H   GLY A   9      12.380  -3.443  -1.945  1.00  0.74           H  
ATOM    108 1HA  GLY A   9      12.889  -1.283  -1.636  1.00  0.82           H  
ATOM    109 2HA  GLY A   9      13.559  -1.174  -3.240  1.00  0.82           H  
ATOM    110  N   ASN A  10      10.418  -1.336  -3.635  1.00  0.66           N  
ATOM    111  CA  ASN A  10       9.280  -0.557  -4.101  1.00  0.72           C  
ATOM    112  C   ASN A  10       8.272  -0.317  -2.977  1.00  0.65           C  
ATOM    113  O   ASN A  10       8.395  -0.869  -1.882  1.00  0.69           O  
ATOM    114  CB  ASN A  10       8.656  -1.285  -5.278  1.00  0.98           C  
ATOM    115  CG  ASN A  10       7.936  -0.409  -6.279  1.00  0.98           C  
ATOM    116  OD1 ASN A  10       7.317   0.602  -5.924  1.00  0.98           O  
ATOM    117  ND2 ASN A  10       8.021  -0.776  -7.535  1.00  0.98           N  
ATOM    118  H   ASN A  10      10.443  -2.342  -3.743  1.00  0.79           H  
ATOM    119  HA  ASN A  10       9.637   0.418  -4.440  1.00  0.86           H  
ATOM    120 1HB  ASN A  10       9.423  -1.864  -5.797  1.00  1.18           H  
ATOM    121 2HB  ASN A  10       7.944  -1.985  -4.874  1.00  1.18           H  
ATOM    122 1HD2 ASN A  10       7.570  -0.235  -8.248  1.00  1.18           H  
ATOM    123 2HD2 ASN A  10       8.549  -1.588  -7.793  1.00  1.18           H  
ATOM    124  N   LYS A  11       7.205   0.413  -3.267  1.00  0.64           N  
ATOM    125  CA  LYS A  11       6.207   0.771  -2.260  1.00  0.60           C  
ATOM    126  C   LYS A  11       5.200  -0.323  -2.015  1.00  0.55           C  
ATOM    127  O   LYS A  11       4.133  -0.348  -2.632  1.00  0.62           O  
ATOM    128  CB  LYS A  11       5.500   2.053  -2.666  1.00  0.86           C  
ATOM    129  CG  LYS A  11       6.403   3.276  -2.677  1.00  0.86           C  
ATOM    130  CD  LYS A  11       5.629   4.526  -3.078  1.00  0.86           C  
ATOM    131  CE  LYS A  11       6.524   5.760  -3.101  1.00  0.86           C  
ATOM    132  NZ  LYS A  11       5.774   6.986  -3.510  1.00  0.86           N  
ATOM    133  H   LYS A  11       7.115   0.780  -4.206  1.00  0.77           H  
ATOM    134  HA  LYS A  11       6.728   0.956  -1.319  1.00  0.72           H  
ATOM    135 1HB  LYS A  11       5.084   1.933  -3.665  1.00  1.03           H  
ATOM    136 2HB  LYS A  11       4.674   2.239  -1.990  1.00  1.03           H  
ATOM    137 1HG  LYS A  11       6.816   3.416  -1.674  1.00  1.03           H  
ATOM    138 2HG  LYS A  11       7.227   3.116  -3.370  1.00  1.03           H  
ATOM    139 1HD  LYS A  11       5.194   4.378  -4.066  1.00  1.03           H  
ATOM    140 2HD  LYS A  11       4.820   4.686  -2.362  1.00  1.03           H  
ATOM    141 1HE  LYS A  11       6.939   5.915  -2.105  1.00  1.03           H  
ATOM    142 2HE  LYS A  11       7.341   5.596  -3.803  1.00  1.03           H  
ATOM    143 1HZ  LYS A  11       6.399   7.780  -3.512  1.00  1.03           H  
ATOM    144 2HZ  LYS A  11       5.392   6.858  -4.437  1.00  1.03           H  
ATOM    145 3HZ  LYS A  11       5.021   7.152  -2.856  1.00  1.03           H  
ATOM    146  N   THR A  12       5.560  -1.261  -1.152  1.00  0.51           N  
ATOM    147  CA  THR A  12       4.696  -2.421  -0.978  1.00  0.49           C  
ATOM    148  C   THR A  12       4.207  -2.668   0.430  1.00  0.42           C  
ATOM    149  O   THR A  12       3.290  -3.464   0.610  1.00  0.46           O  
ATOM    150  CB  THR A  12       5.383  -3.709  -1.406  1.00  0.69           C  
ATOM    151  OG1 THR A  12       6.465  -3.986  -0.552  1.00  0.69           O  
ATOM    152  CG2 THR A  12       5.906  -3.540  -2.822  1.00  0.69           C  
ATOM    153  H   THR A  12       6.463  -1.145  -0.665  1.00  0.61           H  
ATOM    154  HA  THR A  12       3.822  -2.287  -1.611  1.00  0.59           H  
ATOM    155  HB  THR A  12       4.693  -4.510  -1.337  1.00  0.83           H  
ATOM    156  HG1 THR A  12       6.130  -4.275   0.308  1.00  0.83           H  
ATOM    157 1HG2 THR A  12       6.387  -4.421  -3.145  1.00  0.83           H  
ATOM    158 2HG2 THR A  12       5.073  -3.320  -3.491  1.00  0.83           H  
ATOM    159 3HG2 THR A  12       6.616  -2.726  -2.855  1.00  0.83           H  
ATOM    160  N   ILE A  13       4.808  -2.038   1.424  1.00  0.45           N  
ATOM    161  CA  ILE A  13       4.447  -2.357   2.806  1.00  0.50           C  
ATOM    162  C   ILE A  13       3.604  -1.239   3.429  1.00  0.61           C  
ATOM    163  O   ILE A  13       3.907  -0.060   3.257  1.00  0.82           O  
ATOM    164  CB  ILE A  13       5.734  -2.657   3.626  1.00  0.69           C  
ATOM    165  CG1 ILE A  13       6.596  -3.811   2.924  1.00  0.69           C  
ATOM    166  CG2 ILE A  13       5.404  -3.013   5.075  1.00  0.69           C  
ATOM    167  CD1 ILE A  13       5.899  -5.188   2.709  1.00  0.69           C  
ATOM    168  H   ILE A  13       5.556  -1.367   1.219  1.00  0.54           H  
ATOM    169  HA  ILE A  13       3.831  -3.254   2.814  1.00  0.60           H  
ATOM    170  HB  ILE A  13       6.359  -1.784   3.615  1.00  0.83           H  
ATOM    171 1HG1 ILE A  13       6.934  -3.432   1.964  1.00  0.83           H  
ATOM    172 2HG1 ILE A  13       7.477  -3.987   3.545  1.00  0.83           H  
ATOM    173 1HG2 ILE A  13       6.334  -3.191   5.599  1.00  0.83           H  
ATOM    174 2HG2 ILE A  13       4.872  -2.194   5.548  1.00  0.83           H  
ATOM    175 3HG2 ILE A  13       4.784  -3.909   5.118  1.00  0.83           H  
ATOM    176 1HD1 ILE A  13       6.600  -5.881   2.234  1.00  0.83           H  
ATOM    177 2HD1 ILE A  13       5.584  -5.601   3.664  1.00  0.83           H  
ATOM    178 3HD1 ILE A  13       5.025  -5.079   2.068  1.00  0.83           H  
ATOM    179  N   ASP A  14       2.492  -1.584   4.077  1.00  0.60           N  
ATOM    180  CA  ASP A  14       1.656  -0.558   4.722  1.00  0.71           C  
ATOM    181  C   ASP A  14       1.992  -0.378   6.200  1.00  0.63           C  
ATOM    182  O   ASP A  14       2.146   0.749   6.673  1.00  0.59           O  
ATOM    183  CB  ASP A  14       0.174  -0.884   4.543  1.00  0.95           C  
ATOM    184  CG  ASP A  14      -0.251  -0.714   3.117  1.00  0.95           C  
ATOM    185  OD1 ASP A  14      -0.280   0.416   2.652  1.00  0.95           O  
ATOM    186  OD2 ASP A  14      -0.469  -1.676   2.407  1.00  0.95           O  
ATOM    187  H   ASP A  14       2.266  -2.585   4.167  1.00  0.72           H  
ATOM    188  HA  ASP A  14       1.843   0.397   4.231  1.00  0.85           H  
ATOM    189 1HB  ASP A  14      -0.010  -1.919   4.858  1.00  1.14           H  
ATOM    190 2HB  ASP A  14      -0.424  -0.234   5.178  1.00  1.14           H  
ATOM    191  N   GLU A  15       2.140  -1.482   6.924  1.00  0.73           N  
ATOM    192  CA  GLU A  15       2.518  -1.433   8.325  1.00  0.78           C  
ATOM    193  C   GLU A  15       3.764  -2.292   8.546  1.00  0.62           C  
ATOM    194  O   GLU A  15       3.642  -3.496   8.776  1.00  0.57           O  
ATOM    195  CB  GLU A  15       1.390  -1.939   9.227  1.00  1.07           C  
ATOM    196  CG  GLU A  15       0.117  -1.108   9.206  1.00  1.07           C  
ATOM    197  CD  GLU A  15      -0.941  -1.636  10.158  1.00  1.07           C  
ATOM    198  OE1 GLU A  15      -0.715  -2.657  10.769  1.00  1.07           O  
ATOM    199  OE2 GLU A  15      -1.971  -1.013  10.273  1.00  1.07           O  
ATOM    200  H   GLU A  15       1.944  -2.393   6.500  1.00  0.88           H  
ATOM    201  HA  GLU A  15       2.723  -0.403   8.608  1.00  0.94           H  
ATOM    202 1HB  GLU A  15       1.124  -2.953   8.927  1.00  1.28           H  
ATOM    203 2HB  GLU A  15       1.747  -1.976  10.253  1.00  1.28           H  
ATOM    204 1HG  GLU A  15       0.362  -0.082   9.472  1.00  1.28           H  
ATOM    205 2HG  GLU A  15      -0.280  -1.107   8.193  1.00  1.28           H  
ATOM    206  N   PRO A  16       4.978  -1.737   8.447  1.00  0.70           N  
ATOM    207  CA  PRO A  16       6.203  -2.483   8.611  1.00  0.74           C  
ATOM    208  C   PRO A  16       6.152  -3.149   9.962  1.00  0.83           C  
ATOM    209  O   PRO A  16       5.737  -2.525  10.940  1.00  1.13           O  
ATOM    210  CB  PRO A  16       7.272  -1.383   8.535  1.00  1.11           C  
ATOM    211  CG  PRO A  16       6.622  -0.293   7.698  1.00  1.11           C  
ATOM    212  CD  PRO A  16       5.162  -0.318   8.112  1.00  1.11           C  
ATOM    213  HA  PRO A  16       6.316  -3.235   7.820  1.00  0.89           H  
ATOM    214 1HB  PRO A  16       7.540  -1.051   9.548  1.00  1.33           H  
ATOM    215 2HB  PRO A  16       8.186  -1.790   8.077  1.00  1.33           H  
ATOM    216 1HG  PRO A  16       7.100   0.683   7.889  1.00  1.33           H  
ATOM    217 2HG  PRO A  16       6.755  -0.505   6.628  1.00  1.33           H  
ATOM    218 1HD  PRO A  16       4.988   0.319   8.991  1.00  1.33           H  
ATOM    219 2HD  PRO A  16       4.554  -0.026   7.259  1.00  1.33           H  
ATOM    220  N   GLY A  17       6.584  -4.399  10.025  1.00  0.72           N  
ATOM    221  CA  GLY A  17       6.573  -5.132  11.288  1.00  0.83           C  
ATOM    222  C   GLY A  17       5.375  -6.074  11.408  1.00  0.74           C  
ATOM    223  O   GLY A  17       5.330  -6.908  12.315  1.00  0.80           O  
ATOM    224  H   GLY A  17       6.911  -4.866   9.159  1.00  0.86           H  
ATOM    225 1HA  GLY A  17       7.494  -5.712  11.364  1.00  1.00           H  
ATOM    226 2HA  GLY A  17       6.568  -4.427  12.117  1.00  1.00           H  
ATOM    227  N   CYS A  18       4.374  -5.889  10.551  1.00  0.63           N  
ATOM    228  CA  CYS A  18       3.189  -6.731  10.532  1.00  0.60           C  
ATOM    229  C   CYS A  18       3.380  -7.798   9.467  1.00  0.57           C  
ATOM    230  O   CYS A  18       4.228  -7.650   8.590  1.00  0.79           O  
ATOM    231  CB  CYS A  18       1.933  -5.902  10.261  1.00  0.86           C  
ATOM    232  SG  CYS A  18       1.576  -4.685  11.577  1.00  0.86           S  
ATOM    233  H   CYS A  18       4.436  -5.138   9.855  1.00  0.76           H  
ATOM    234  HA  CYS A  18       3.080  -7.217  11.502  1.00  0.72           H  
ATOM    235 1HB  CYS A  18       2.052  -5.360   9.317  1.00  1.03           H  
ATOM    236 2HB  CYS A  18       1.071  -6.553  10.150  1.00  1.03           H  
ATOM    237  HG  CYS A  18       0.610  -3.961  10.919  1.00  1.03           H  
ATOM    238  N   TYR A  19       2.600  -8.872   9.514  1.00  0.58           N  
ATOM    239  CA  TYR A  19       2.752  -9.876   8.471  1.00  0.64           C  
ATOM    240  C   TYR A  19       2.065  -9.396   7.196  1.00  0.61           C  
ATOM    241  O   TYR A  19       0.838  -9.332   7.128  1.00  0.65           O  
ATOM    242  CB  TYR A  19       2.116 -11.208   8.892  1.00  0.88           C  
ATOM    243  CG  TYR A  19       2.801 -11.985  10.018  1.00  0.88           C  
ATOM    244  CD1 TYR A  19       2.425 -11.793  11.342  1.00  0.88           C  
ATOM    245  CD2 TYR A  19       3.773 -12.924   9.714  1.00  0.88           C  
ATOM    246  CE1 TYR A  19       3.030 -12.534  12.346  1.00  0.88           C  
ATOM    247  CE2 TYR A  19       4.376 -13.668  10.709  1.00  0.88           C  
ATOM    248  CZ  TYR A  19       4.010 -13.474  12.023  1.00  0.88           C  
ATOM    249  OH  TYR A  19       4.607 -14.209  13.020  1.00  0.88           O  
ATOM    250  H   TYR A  19       1.916  -8.985  10.247  1.00  0.70           H  
ATOM    251  HA  TYR A  19       3.815 -10.017   8.258  1.00  0.77           H  
ATOM    252 1HB  TYR A  19       1.086 -11.027   9.191  1.00  1.06           H  
ATOM    253 2HB  TYR A  19       2.080 -11.865   8.017  1.00  1.06           H  
ATOM    254  HD1 TYR A  19       1.657 -11.065  11.593  1.00  1.06           H  
ATOM    255  HD2 TYR A  19       4.058 -13.076   8.690  1.00  1.06           H  
ATOM    256  HE1 TYR A  19       2.739 -12.385  13.385  1.00  1.06           H  
ATOM    257  HE2 TYR A  19       5.141 -14.404  10.452  1.00  1.06           H  
ATOM    258  HH  TYR A  19       5.221 -14.836  12.633  1.00  1.06           H  
ATOM    259  N   GLU A  20       2.874  -9.062   6.192  1.00  0.61           N  
ATOM    260  CA  GLU A  20       2.394  -8.548   4.909  1.00  0.60           C  
ATOM    261  C   GLU A  20       3.168  -9.157   3.754  1.00  0.61           C  
ATOM    262  O   GLU A  20       4.372  -9.417   3.858  1.00  0.65           O  
ATOM    263  CB  GLU A  20       2.514  -7.021   4.816  1.00  0.84           C  
ATOM    264  CG  GLU A  20       1.686  -6.242   5.812  1.00  0.84           C  
ATOM    265  CD  GLU A  20       1.719  -4.762   5.557  1.00  0.84           C  
ATOM    266  OE1 GLU A  20       2.260  -4.355   4.564  1.00  0.84           O  
ATOM    267  OE2 GLU A  20       1.196  -4.032   6.343  1.00  0.84           O  
ATOM    268  H   GLU A  20       3.869  -9.137   6.354  1.00  0.73           H  
ATOM    269  HA  GLU A  20       1.346  -8.819   4.794  1.00  0.72           H  
ATOM    270 1HB  GLU A  20       3.558  -6.732   4.969  1.00  1.01           H  
ATOM    271 2HB  GLU A  20       2.234  -6.696   3.812  1.00  1.01           H  
ATOM    272 1HG  GLU A  20       0.657  -6.594   5.777  1.00  1.01           H  
ATOM    273 2HG  GLU A  20       2.073  -6.436   6.816  1.00  1.01           H  
ATOM    274  N   ILE A  21       2.485  -9.345   2.627  1.00  0.61           N  
ATOM    275  CA  ILE A  21       3.121  -9.901   1.439  1.00  0.63           C  
ATOM    276  C   ILE A  21       3.310  -8.859   0.359  1.00  0.52           C  
ATOM    277  O   ILE A  21       2.371  -8.156  -0.008  1.00  0.55           O  
ATOM    278  CB  ILE A  21       2.304 -11.079   0.861  1.00  0.87           C  
ATOM    279  CG1 ILE A  21       2.058 -12.170   1.956  1.00  0.87           C  
ATOM    280  CG2 ILE A  21       3.028 -11.677  -0.365  1.00  0.87           C  
ATOM    281  CD1 ILE A  21       3.309 -12.793   2.565  1.00  0.87           C  
ATOM    282  H   ILE A  21       1.504  -9.096   2.598  1.00  0.73           H  
ATOM    283  HA  ILE A  21       4.114 -10.259   1.702  1.00  0.76           H  
ATOM    284  HB  ILE A  21       1.327 -10.718   0.546  1.00  1.04           H  
ATOM    285 1HG1 ILE A  21       1.481 -11.727   2.766  1.00  1.04           H  
ATOM    286 2HG1 ILE A  21       1.468 -12.973   1.513  1.00  1.04           H  
ATOM    287 1HG2 ILE A  21       2.443 -12.500  -0.768  1.00  1.04           H  
ATOM    288 2HG2 ILE A  21       3.154 -10.928  -1.142  1.00  1.04           H  
ATOM    289 3HG2 ILE A  21       4.002 -12.040  -0.067  1.00  1.04           H  
ATOM    290 1HD1 ILE A  21       3.022 -13.531   3.314  1.00  1.04           H  
ATOM    291 2HD1 ILE A  21       3.912 -13.283   1.802  1.00  1.04           H  
ATOM    292 3HD1 ILE A  21       3.889 -12.032   3.043  1.00  1.04           H  
ATOM    293  N   CYS A  22       4.537  -8.792  -0.141  1.00  0.46           N  
ATOM    294  CA  CYS A  22       4.952  -7.922  -1.220  1.00  0.42           C  
ATOM    295  C   CYS A  22       4.357  -8.398  -2.567  1.00  0.47           C  
ATOM    296  O   CYS A  22       4.751  -9.462  -3.047  1.00  0.50           O  
ATOM    297  CB  CYS A  22       6.478  -7.981  -1.298  1.00  0.61           C  
ATOM    298  SG  CYS A  22       7.210  -7.005  -2.578  1.00  0.61           S  
ATOM    299  H   CYS A  22       5.238  -9.411   0.282  1.00  0.55           H  
ATOM    300  HA  CYS A  22       4.667  -6.910  -0.963  1.00  0.50           H  
ATOM    301 1HB  CYS A  22       6.899  -7.659  -0.344  1.00  0.73           H  
ATOM    302 2HB  CYS A  22       6.787  -9.017  -1.443  1.00  0.73           H  
ATOM    303  HG  CYS A  22       7.060  -5.822  -1.950  1.00  0.73           H  
ATOM    304  N   PRO A  23       3.494  -7.621  -3.266  1.00  0.57           N  
ATOM    305  CA  PRO A  23       2.846  -7.951  -4.542  1.00  0.72           C  
ATOM    306  C   PRO A  23       3.808  -8.218  -5.702  1.00  0.74           C  
ATOM    307  O   PRO A  23       3.408  -8.755  -6.732  1.00  0.86           O  
ATOM    308  CB  PRO A  23       2.019  -6.696  -4.842  1.00  1.08           C  
ATOM    309  CG  PRO A  23       1.793  -6.060  -3.511  1.00  1.08           C  
ATOM    310  CD  PRO A  23       3.055  -6.320  -2.740  1.00  1.08           C  
ATOM    311  HA  PRO A  23       2.187  -8.820  -4.386  1.00  0.86           H  
ATOM    312 1HB  PRO A  23       2.569  -6.044  -5.543  1.00  1.30           H  
ATOM    313 2HB  PRO A  23       1.080  -6.976  -5.341  1.00  1.30           H  
ATOM    314 1HG  PRO A  23       1.578  -4.986  -3.629  1.00  1.30           H  
ATOM    315 2HG  PRO A  23       0.911  -6.505  -3.021  1.00  1.30           H  
ATOM    316 1HD  PRO A  23       3.781  -5.559  -2.990  1.00  1.30           H  
ATOM    317 2HD  PRO A  23       2.780  -6.350  -1.677  1.00  1.30           H  
ATOM    318  N   ILE A  24       5.042  -7.763  -5.551  1.00  0.66           N  
ATOM    319  CA  ILE A  24       6.075  -7.895  -6.561  1.00  0.72           C  
ATOM    320  C   ILE A  24       6.776  -9.246  -6.447  1.00  0.67           C  
ATOM    321  O   ILE A  24       6.761 -10.046  -7.384  1.00  0.70           O  
ATOM    322  CB  ILE A  24       7.061  -6.713  -6.405  1.00  0.98           C  
ATOM    323  CG1 ILE A  24       6.286  -5.411  -6.707  1.00  0.98           C  
ATOM    324  CG2 ILE A  24       8.279  -6.859  -7.306  1.00  0.98           C  
ATOM    325  CD1 ILE A  24       6.996  -4.154  -6.341  1.00  0.98           C  
ATOM    326  H   ILE A  24       5.287  -7.334  -4.675  1.00  0.79           H  
ATOM    327  HA  ILE A  24       5.609  -7.833  -7.544  1.00  0.86           H  
ATOM    328  HB  ILE A  24       7.393  -6.669  -5.391  1.00  1.18           H  
ATOM    329 1HG1 ILE A  24       6.058  -5.377  -7.770  1.00  1.18           H  
ATOM    330 2HG1 ILE A  24       5.351  -5.428  -6.153  1.00  1.18           H  
ATOM    331 1HG2 ILE A  24       8.958  -6.031  -7.174  1.00  1.18           H  
ATOM    332 2HG2 ILE A  24       8.812  -7.770  -7.080  1.00  1.18           H  
ATOM    333 3HG2 ILE A  24       7.948  -6.877  -8.326  1.00  1.18           H  
ATOM    334 1HD1 ILE A  24       6.357  -3.304  -6.579  1.00  1.18           H  
ATOM    335 2HD1 ILE A  24       7.203  -4.159  -5.286  1.00  1.18           H  
ATOM    336 3HD1 ILE A  24       7.925  -4.058  -6.886  1.00  1.18           H  
ATOM    337  N   CYS A  25       7.373  -9.518  -5.289  1.00  0.63           N  
ATOM    338  CA  CYS A  25       8.130 -10.748  -5.100  1.00  0.66           C  
ATOM    339  C   CYS A  25       7.431 -11.920  -4.391  1.00  0.65           C  
ATOM    340  O   CYS A  25       7.950 -13.034  -4.410  1.00  0.75           O  
ATOM    341  CB  CYS A  25       9.369 -10.431  -4.291  1.00  0.92           C  
ATOM    342  SG  CYS A  25      10.497  -9.304  -5.085  1.00  0.92           S  
ATOM    343  H   CYS A  25       7.337  -8.835  -4.548  1.00  0.76           H  
ATOM    344  HA  CYS A  25       8.437 -11.101  -6.082  1.00  0.79           H  
ATOM    345 1HB  CYS A  25       9.073  -9.996  -3.340  1.00  1.10           H  
ATOM    346 2HB  CYS A  25       9.891 -11.354  -4.094  1.00  1.10           H  
ATOM    347  HG  CYS A  25      11.162 -10.285  -5.748  1.00  1.10           H  
ATOM    348  N   GLY A  26       6.294 -11.687  -3.713  1.00  0.58           N  
ATOM    349  CA  GLY A  26       5.610 -12.736  -2.940  1.00  0.64           C  
ATOM    350  C   GLY A  26       6.240 -12.901  -1.553  1.00  0.65           C  
ATOM    351  O   GLY A  26       5.859 -13.769  -0.762  1.00  0.75           O  
ATOM    352  H   GLY A  26       5.844 -10.774  -3.711  1.00  0.70           H  
ATOM    353 1HA  GLY A  26       4.558 -12.472  -2.839  1.00  0.77           H  
ATOM    354 2HA  GLY A  26       5.655 -13.678  -3.482  1.00  0.77           H  
ATOM    355  N   TRP A  27       7.227 -12.064  -1.301  1.00  0.59           N  
ATOM    356  CA  TRP A  27       8.023 -12.019  -0.096  1.00  0.61           C  
ATOM    357  C   TRP A  27       7.282 -11.475   1.116  1.00  0.58           C  
ATOM    358  O   TRP A  27       6.557 -10.479   1.025  1.00  0.53           O  
ATOM    359  CB  TRP A  27       9.260 -11.196  -0.394  1.00  0.85           C  
ATOM    360  CG  TRP A  27      10.188 -11.117   0.712  1.00  0.85           C  
ATOM    361  CD1 TRP A  27      11.117 -12.030   1.013  1.00  0.85           C  
ATOM    362  CD2 TRP A  27      10.317 -10.084   1.676  1.00  0.85           C  
ATOM    363  NE1 TRP A  27      11.800 -11.675   2.087  1.00  0.85           N  
ATOM    364  CE2 TRP A  27      11.338 -10.468   2.524  1.00  0.85           C  
ATOM    365  CE3 TRP A  27       9.655  -8.887   1.890  1.00  0.85           C  
ATOM    366  CZ2 TRP A  27      11.725  -9.701   3.585  1.00  0.85           C  
ATOM    367  CZ3 TRP A  27      10.035  -8.119   2.946  1.00  0.85           C  
ATOM    368  CH2 TRP A  27      11.047  -8.516   3.777  1.00  0.85           C  
ATOM    369  H   TRP A  27       7.439 -11.418  -2.040  1.00  0.71           H  
ATOM    370  HA  TRP A  27       8.340 -13.037   0.133  1.00  0.73           H  
ATOM    371 1HB  TRP A  27       9.758 -11.645  -1.228  1.00  1.02           H  
ATOM    372 2HB  TRP A  27       8.969 -10.192  -0.684  1.00  1.02           H  
ATOM    373  HD1 TRP A  27      11.279 -12.936   0.477  1.00  1.02           H  
ATOM    374  HE1 TRP A  27      12.550 -12.288   2.462  1.00  1.02           H  
ATOM    375  HE3 TRP A  27       8.844  -8.575   1.236  1.00  1.02           H  
ATOM    376  HZ2 TRP A  27      12.519  -9.998   4.257  1.00  1.02           H  
ATOM    377  HZ3 TRP A  27       9.504  -7.197   3.119  1.00  1.02           H  
ATOM    378  HH2 TRP A  27      11.317  -7.883   4.620  1.00  1.02           H  
ATOM    379  N   GLU A  28       7.481 -12.118   2.265  1.00  0.64           N  
ATOM    380  CA  GLU A  28       6.862 -11.667   3.503  1.00  0.64           C  
ATOM    381  C   GLU A  28       7.767 -10.783   4.346  1.00  0.63           C  
ATOM    382  O   GLU A  28       8.925 -11.125   4.618  1.00  0.68           O  
ATOM    383  CB  GLU A  28       6.402 -12.861   4.341  1.00  0.89           C  
ATOM    384  CG  GLU A  28       5.609 -12.480   5.594  1.00  0.89           C  
ATOM    385  CD  GLU A  28       5.041 -13.644   6.290  1.00  0.89           C  
ATOM    386  OE1 GLU A  28       5.784 -14.462   6.760  1.00  0.89           O  
ATOM    387  OE2 GLU A  28       3.840 -13.728   6.365  1.00  0.89           O  
ATOM    388  H   GLU A  28       8.063 -12.939   2.276  1.00  0.77           H  
ATOM    389  HA  GLU A  28       5.988 -11.082   3.244  1.00  0.77           H  
ATOM    390 1HB  GLU A  28       5.802 -13.532   3.738  1.00  1.07           H  
ATOM    391 2HB  GLU A  28       7.273 -13.420   4.673  1.00  1.07           H  
ATOM    392 1HG  GLU A  28       6.263 -11.969   6.298  1.00  1.07           H  
ATOM    393 2HG  GLU A  28       4.808 -11.789   5.322  1.00  1.07           H  
ATOM    394  N   ASP A  29       7.182  -9.717   4.907  1.00  0.61           N  
ATOM    395  CA  ASP A  29       7.910  -8.817   5.815  1.00  0.64           C  
ATOM    396  C   ASP A  29       8.045  -9.544   7.144  1.00  0.59           C  
ATOM    397  O   ASP A  29       7.326  -9.281   8.100  1.00  0.66           O  
ATOM    398  CB  ASP A  29       7.166  -7.479   6.057  1.00  0.89           C  
ATOM    399  CG  ASP A  29       8.054  -6.404   6.821  1.00  0.89           C  
ATOM    400  OD1 ASP A  29       9.251  -6.496   6.681  1.00  0.89           O  
ATOM    401  OD2 ASP A  29       7.535  -5.546   7.555  1.00  0.89           O  
ATOM    402  H   ASP A  29       6.213  -9.515   4.642  1.00  0.73           H  
ATOM    403  HA  ASP A  29       8.898  -8.624   5.429  1.00  0.77           H  
ATOM    404 1HB  ASP A  29       6.857  -7.066   5.102  1.00  1.07           H  
ATOM    405 2HB  ASP A  29       6.255  -7.663   6.641  1.00  1.07           H  
ATOM    406  N   ASP A  30       8.967 -10.493   7.173  1.00  0.71           N  
ATOM    407  CA  ASP A  30       9.162 -11.399   8.282  1.00  0.70           C  
ATOM    408  C   ASP A  30       9.397 -10.605   9.567  1.00  0.69           C  
ATOM    409  O   ASP A  30      10.395  -9.890   9.661  1.00  0.74           O  
ATOM    410  CB  ASP A  30      10.378 -12.266   7.967  1.00  0.99           C  
ATOM    411  CG  ASP A  30      10.618 -13.402   8.900  1.00  0.99           C  
ATOM    412  OD1 ASP A  30      10.576 -13.195  10.131  1.00  0.99           O  
ATOM    413  OD2 ASP A  30      10.848 -14.530   8.410  1.00  0.99           O  
ATOM    414  H   ASP A  30       9.494 -10.631   6.311  1.00  0.85           H  
ATOM    415  HA  ASP A  30       8.291 -12.042   8.342  1.00  0.84           H  
ATOM    416 1HB  ASP A  30      10.276 -12.637   6.979  1.00  1.19           H  
ATOM    417 2HB  ASP A  30      11.273 -11.639   7.975  1.00  1.19           H  
ATOM    418  N   PRO A  31       8.469 -10.667  10.552  1.00  0.75           N  
ATOM    419  CA  PRO A  31       8.503  -9.950  11.810  1.00  0.82           C  
ATOM    420  C   PRO A  31       9.272 -10.668  12.912  1.00  0.76           C  
ATOM    421  O   PRO A  31       9.230 -10.247  14.068  1.00  0.84           O  
ATOM    422  CB  PRO A  31       7.022  -9.860  12.151  1.00  1.24           C  
ATOM    423  CG  PRO A  31       6.454 -11.138  11.659  1.00  1.24           C  
ATOM    424  CD  PRO A  31       7.224 -11.470  10.385  1.00  1.24           C  
ATOM    425  HA  PRO A  31       8.926  -8.951  11.637  1.00  0.98           H  
ATOM    426 1HB  PRO A  31       6.884  -9.709  13.232  1.00  1.49           H  
ATOM    427 2HB  PRO A  31       6.576  -8.989  11.647  1.00  1.49           H  
ATOM    428 1HG  PRO A  31       6.526 -11.915  12.435  1.00  1.49           H  
ATOM    429 2HG  PRO A  31       5.393 -10.971  11.466  1.00  1.49           H  
ATOM    430 1HD  PRO A  31       7.451 -12.552  10.361  1.00  1.49           H  
ATOM    431 2HD  PRO A  31       6.630 -11.137   9.518  1.00  1.49           H  
ATOM    432  N   VAL A  32       9.904 -11.792  12.585  1.00  0.71           N  
ATOM    433  CA  VAL A  32      10.608 -12.572  13.588  1.00  0.73           C  
ATOM    434  C   VAL A  32      12.076 -12.240  13.434  1.00  0.67           C  
ATOM    435  O   VAL A  32      12.753 -11.850  14.385  1.00  0.81           O  
ATOM    436  CB  VAL A  32      10.327 -14.070  13.401  1.00  1.02           C  
ATOM    437  CG1 VAL A  32      11.126 -14.901  14.404  1.00  1.02           C  
ATOM    438  CG2 VAL A  32       8.837 -14.312  13.570  1.00  1.02           C  
ATOM    439  H   VAL A  32       9.956 -12.126  11.612  1.00  0.85           H  
ATOM    440  HA  VAL A  32      10.276 -12.271  14.581  1.00  0.88           H  
ATOM    441  HB  VAL A  32      10.623 -14.365  12.404  1.00  1.22           H  
ATOM    442 1HG1 VAL A  32      10.912 -15.960  14.243  1.00  1.22           H  
ATOM    443 2HG1 VAL A  32      12.194 -14.729  14.271  1.00  1.22           H  
ATOM    444 3HG1 VAL A  32      10.842 -14.620  15.417  1.00  1.22           H  
ATOM    445 1HG2 VAL A  32       8.626 -15.370  13.428  1.00  1.22           H  
ATOM    446 2HG2 VAL A  32       8.533 -14.010  14.569  1.00  1.22           H  
ATOM    447 3HG2 VAL A  32       8.289 -13.729  12.836  1.00  1.22           H  
ATOM    448  N   GLN A  33      12.568 -12.441  12.226  1.00  0.59           N  
ATOM    449  CA  GLN A  33      13.928 -12.096  11.879  1.00  0.67           C  
ATOM    450  C   GLN A  33      13.936 -11.749  10.416  1.00  0.76           C  
ATOM    451  O   GLN A  33      13.693 -12.619   9.575  1.00  0.84           O  
ATOM    452  CB  GLN A  33      14.899 -13.237  12.175  1.00  0.90           C  
ATOM    453  CG  GLN A  33      16.336 -12.933  11.887  1.00  0.90           C  
ATOM    454  CD  GLN A  33      17.208 -14.109  12.200  1.00  0.90           C  
ATOM    455  OE1 GLN A  33      16.714 -15.200  12.507  1.00  0.90           O  
ATOM    456  NE2 GLN A  33      18.518 -13.911  12.131  1.00  0.90           N  
ATOM    457  H   GLN A  33      11.927 -12.789  11.498  1.00  0.71           H  
ATOM    458  HA  GLN A  33      14.232 -11.215  12.442  1.00  0.80           H  
ATOM    459 1HB  GLN A  33      14.814 -13.523  13.223  1.00  1.08           H  
ATOM    460 2HB  GLN A  33      14.659 -14.084  11.591  1.00  1.08           H  
ATOM    461 1HG  GLN A  33      16.453 -12.694  10.823  1.00  1.08           H  
ATOM    462 2HG  GLN A  33      16.654 -12.092  12.500  1.00  1.08           H  
ATOM    463 1HE2 GLN A  33      19.149 -14.663  12.332  1.00  1.08           H  
ATOM    464 2HE2 GLN A  33      18.878 -13.012  11.875  1.00  1.08           H  
ATOM    465  N   SER A  34      14.323 -10.522  10.102  1.00  0.84           N  
ATOM    466  CA  SER A  34      14.323 -10.051   8.733  1.00  1.02           C  
ATOM    467  C   SER A  34      15.203 -10.925   7.873  1.00  1.05           C  
ATOM    468  O   SER A  34      16.265 -11.367   8.315  1.00  1.24           O  
ATOM    469  CB  SER A  34      14.855  -8.630   8.673  1.00  1.36           C  
ATOM    470  OG  SER A  34      14.038  -7.739   9.386  1.00  1.36           O  
ATOM    471  H   SER A  34      14.545  -9.864  10.836  1.00  1.01           H  
ATOM    472  HA  SER A  34      13.301 -10.081   8.351  1.00  1.22           H  
ATOM    473 1HB  SER A  34      15.865  -8.608   9.080  1.00  1.63           H  
ATOM    474 2HB  SER A  34      14.921  -8.317   7.630  1.00  1.63           H  
ATOM    475  HG  SER A  34      14.455  -6.877   9.310  1.00  1.63           H  
ATOM    476  N   ALA A  35      14.773 -11.153   6.633  1.00  0.96           N  
ATOM    477  CA  ALA A  35      15.562 -11.928   5.690  1.00  1.00           C  
ATOM    478  C   ALA A  35      16.898 -11.239   5.450  1.00  0.93           C  
ATOM    479  O   ALA A  35      17.007 -10.011   5.512  1.00  1.02           O  
ATOM    480  CB  ALA A  35      14.817 -12.117   4.388  1.00  1.39           C  
ATOM    481  H   ALA A  35      13.875 -10.789   6.344  1.00  1.15           H  
ATOM    482  HA  ALA A  35      15.762 -12.910   6.128  1.00  1.20           H  
ATOM    483 1HB  ALA A  35      15.425 -12.704   3.720  1.00  1.67           H  
ATOM    484 2HB  ALA A  35      13.883 -12.640   4.568  1.00  1.67           H  
ATOM    485 3HB  ALA A  35      14.616 -11.167   3.943  1.00  1.67           H  
ATOM    486  N   ASP A  36      17.923 -12.049   5.232  1.00  0.80           N  
ATOM    487  CA  ASP A  36      19.268 -11.601   4.920  1.00  0.77           C  
ATOM    488  C   ASP A  36      19.375 -11.616   3.411  1.00  0.73           C  
ATOM    489  O   ASP A  36      18.707 -12.444   2.788  1.00  0.66           O  
ATOM    490  CB  ASP A  36      20.280 -12.584   5.514  1.00  1.09           C  
ATOM    491  CG  ASP A  36      21.711 -12.163   5.441  1.00  1.09           C  
ATOM    492  OD1 ASP A  36      22.346 -12.487   4.431  1.00  1.09           O  
ATOM    493  OD2 ASP A  36      22.183 -11.531   6.349  1.00  1.09           O  
ATOM    494  H   ASP A  36      17.735 -13.055   5.192  1.00  0.96           H  
ATOM    495  HA  ASP A  36      19.417 -10.600   5.317  1.00  0.92           H  
ATOM    496 1HB  ASP A  36      20.021 -12.794   6.553  1.00  1.31           H  
ATOM    497 2HB  ASP A  36      20.190 -13.493   4.975  1.00  1.31           H  
ATOM    498  N   PRO A  37      20.246 -10.832   2.757  1.00  0.82           N  
ATOM    499  CA  PRO A  37      20.471 -10.966   1.337  1.00  0.83           C  
ATOM    500  C   PRO A  37      20.625 -12.429   0.900  1.00  0.82           C  
ATOM    501  O   PRO A  37      20.027 -12.798  -0.116  1.00  0.87           O  
ATOM    502  CB  PRO A  37      21.730 -10.124   1.147  1.00  1.24           C  
ATOM    503  CG  PRO A  37      21.584  -9.017   2.203  1.00  1.24           C  
ATOM    504  CD  PRO A  37      20.983  -9.708   3.403  1.00  1.24           C  
ATOM    505  HA  PRO A  37      19.669 -10.501   0.785  1.00  1.00           H  
ATOM    506 1HB  PRO A  37      22.629 -10.755   1.292  1.00  1.49           H  
ATOM    507 2HB  PRO A  37      21.771  -9.742   0.117  1.00  1.49           H  
ATOM    508 1HG  PRO A  37      22.569  -8.572   2.428  1.00  1.49           H  
ATOM    509 2HG  PRO A  37      20.950  -8.208   1.815  1.00  1.49           H  
ATOM    510 1HD  PRO A  37      21.800 -10.035   4.031  1.00  1.49           H  
ATOM    511 2HD  PRO A  37      20.299  -9.029   3.929  1.00  1.49           H  
ATOM    512  N   ASP A  38      21.285 -13.305   1.698  1.00  0.85           N  
ATOM    513  CA  ASP A  38      21.356 -14.693   1.220  1.00  0.93           C  
ATOM    514  C   ASP A  38      20.975 -15.745   2.269  1.00  0.90           C  
ATOM    515  O   ASP A  38      21.526 -16.851   2.273  1.00  1.07           O  
ATOM    516  CB  ASP A  38      22.782 -14.983   0.724  1.00  1.27           C  
ATOM    517  CG  ASP A  38      23.182 -14.191  -0.553  1.00  1.27           C  
ATOM    518  OD1 ASP A  38      22.484 -14.268  -1.552  1.00  1.27           O  
ATOM    519  OD2 ASP A  38      24.183 -13.505  -0.506  1.00  1.27           O  
ATOM    520  H   ASP A  38      21.744 -13.027   2.583  1.00  1.02           H  
ATOM    521  HA  ASP A  38      20.671 -14.807   0.384  1.00  1.12           H  
ATOM    522 1HB  ASP A  38      23.489 -14.742   1.520  1.00  1.52           H  
ATOM    523 2HB  ASP A  38      22.884 -16.048   0.514  1.00  1.52           H  
ATOM    524  N   PHE A  39      19.977 -15.434   3.105  1.00  0.81           N  
ATOM    525  CA  PHE A  39      19.424 -16.388   4.088  1.00  0.79           C  
ATOM    526  C   PHE A  39      17.932 -16.138   4.296  1.00  0.70           C  
ATOM    527  O   PHE A  39      17.477 -14.986   4.236  1.00  0.68           O  
ATOM    528  CB  PHE A  39      20.156 -16.379   5.448  1.00  1.12           C  
ATOM    529  CG  PHE A  39      21.616 -16.761   5.392  1.00  1.12           C  
ATOM    530  CD1 PHE A  39      22.600 -15.803   5.219  1.00  1.12           C  
ATOM    531  CD2 PHE A  39      22.005 -18.087   5.509  1.00  1.12           C  
ATOM    532  CE1 PHE A  39      23.924 -16.148   5.158  1.00  1.12           C  
ATOM    533  CE2 PHE A  39      23.338 -18.438   5.452  1.00  1.12           C  
ATOM    534  CZ  PHE A  39      24.298 -17.465   5.273  1.00  1.12           C  
ATOM    535  H   PHE A  39      19.568 -14.497   3.018  1.00  0.97           H  
ATOM    536  HA  PHE A  39      19.531 -17.393   3.678  1.00  0.95           H  
ATOM    537 1HB  PHE A  39      20.069 -15.430   5.924  1.00  1.34           H  
ATOM    538 2HB  PHE A  39      19.655 -17.089   6.107  1.00  1.34           H  
ATOM    539  HD1 PHE A  39      22.320 -14.768   5.121  1.00  1.34           H  
ATOM    540  HD2 PHE A  39      21.248 -18.856   5.647  1.00  1.34           H  
ATOM    541  HE1 PHE A  39      24.674 -15.371   5.016  1.00  1.34           H  
ATOM    542  HE2 PHE A  39      23.633 -19.483   5.540  1.00  1.34           H  
ATOM    543  HZ  PHE A  39      25.349 -17.739   5.221  1.00  1.34           H  
ATOM    544  N   SER A  40      17.187 -17.189   4.628  1.00  0.76           N  
ATOM    545  CA  SER A  40      15.757 -17.071   4.915  1.00  0.84           C  
ATOM    546  C   SER A  40      15.510 -16.374   6.247  1.00  0.87           C  
ATOM    547  O   SER A  40      16.414 -16.252   7.082  1.00  1.13           O  
ATOM    548  CB  SER A  40      15.126 -18.449   4.903  1.00  1.15           C  
ATOM    549  OG  SER A  40      15.616 -19.241   5.950  1.00  1.15           O  
ATOM    550  H   SER A  40      17.601 -18.110   4.678  1.00  0.91           H  
ATOM    551  HA  SER A  40      15.292 -16.473   4.129  1.00  1.01           H  
ATOM    552 1HB  SER A  40      14.044 -18.352   5.000  1.00  1.38           H  
ATOM    553 2HB  SER A  40      15.324 -18.931   3.949  1.00  1.38           H  
ATOM    554  HG  SER A  40      15.147 -20.077   5.893  1.00  1.38           H  
ATOM    555  N   GLY A  41      14.274 -15.922   6.450  1.00  0.79           N  
ATOM    556  CA  GLY A  41      13.903 -15.227   7.689  1.00  0.90           C  
ATOM    557  C   GLY A  41      13.480 -16.144   8.853  1.00  0.91           C  
ATOM    558  O   GLY A  41      13.333 -17.362   8.714  1.00  1.03           O  
ATOM    559  H   GLY A  41      13.593 -16.074   5.696  1.00  0.95           H  
ATOM    560 1HA  GLY A  41      14.740 -14.608   8.014  1.00  1.08           H  
ATOM    561 2HA  GLY A  41      13.095 -14.530   7.472  1.00  1.08           H  
ATOM    562  N   GLY A  42      13.188 -15.517   9.993  1.00  0.87           N  
ATOM    563  CA  GLY A  42      12.786 -16.183  11.246  1.00  0.92           C  
ATOM    564  C   GLY A  42      11.424 -16.882  11.205  1.00  0.95           C  
ATOM    565  O   GLY A  42      11.111 -17.714  12.059  1.00  1.07           O  
ATOM    566  H   GLY A  42      13.315 -14.499   9.984  1.00  1.04           H  
ATOM    567 1HA  GLY A  42      13.551 -16.908  11.517  1.00  1.10           H  
ATOM    568 2HA  GLY A  42      12.776 -15.446  12.040  1.00  1.10           H  
ATOM    569  N   ALA A  43      10.621 -16.529  10.211  1.00  0.92           N  
ATOM    570  CA  ALA A  43       9.303 -17.068   9.965  1.00  0.99           C  
ATOM    571  C   ALA A  43       9.319 -17.673   8.577  1.00  0.88           C  
ATOM    572  O   ALA A  43       8.275 -17.839   7.941  1.00  0.94           O  
ATOM    573  CB  ALA A  43       8.231 -15.988  10.080  1.00  1.37           C  
ATOM    574  H   ALA A  43      10.950 -15.812   9.561  1.00  1.10           H  
ATOM    575  HA  ALA A  43       9.105 -17.859  10.688  1.00  1.19           H  
ATOM    576 1HB  ALA A  43       7.255 -16.423   9.884  1.00  1.64           H  
ATOM    577 2HB  ALA A  43       8.249 -15.569  11.069  1.00  1.64           H  
ATOM    578 3HB  ALA A  43       8.431 -15.206   9.354  1.00  1.64           H  
ATOM    579  N   ASN A  44      10.528 -18.031   8.141  1.00  0.78           N  
ATOM    580  CA  ASN A  44      10.858 -18.621   6.862  1.00  0.75           C  
ATOM    581  C   ASN A  44      10.538 -17.784   5.622  1.00  0.64           C  
ATOM    582  O   ASN A  44      10.230 -18.355   4.572  1.00  0.70           O  
ATOM    583  CB  ASN A  44      10.181 -19.974   6.745  1.00  1.06           C  
ATOM    584  CG  ASN A  44      10.614 -20.924   7.814  1.00  1.06           C  
ATOM    585  OD1 ASN A  44      11.810 -21.056   8.114  1.00  1.06           O  
ATOM    586  ND2 ASN A  44       9.662 -21.598   8.409  1.00  1.06           N  
ATOM    587  H   ASN A  44      11.339 -17.854   8.738  1.00  0.94           H  
ATOM    588  HA  ASN A  44      11.940 -18.776   6.853  1.00  0.90           H  
ATOM    589 1HB  ASN A  44       9.099 -19.864   6.777  1.00  1.27           H  
ATOM    590 2HB  ASN A  44      10.426 -20.413   5.780  1.00  1.27           H  
ATOM    591 1HD2 ASN A  44       9.885 -22.249   9.135  1.00  1.27           H  
ATOM    592 2HD2 ASN A  44       8.709 -21.460   8.135  1.00  1.27           H  
ATOM    593  N   SER A  45      10.652 -16.447   5.678  1.00  0.53           N  
ATOM    594  CA  SER A  45      10.437 -15.729   4.431  1.00  0.45           C  
ATOM    595  C   SER A  45      11.633 -16.054   3.508  1.00  0.42           C  
ATOM    596  O   SER A  45      12.697 -16.439   4.009  1.00  0.40           O  
ATOM    597  CB  SER A  45      10.368 -14.240   4.672  1.00  0.66           C  
ATOM    598  OG  SER A  45      11.621 -13.757   5.057  1.00  0.66           O  
ATOM    599  H   SER A  45      10.850 -15.922   6.549  1.00  0.64           H  
ATOM    600  HA  SER A  45       9.497 -16.068   4.009  1.00  0.54           H  
ATOM    601 1HB  SER A  45      10.034 -13.712   3.785  1.00  0.79           H  
ATOM    602 2HB  SER A  45       9.638 -14.049   5.444  1.00  0.79           H  
ATOM    603  HG  SER A  45      11.534 -12.798   5.103  1.00  0.79           H  
ATOM    604  N   PRO A  46      11.525 -15.866   2.172  1.00  0.52           N  
ATOM    605  CA  PRO A  46      12.597 -16.024   1.190  1.00  0.58           C  
ATOM    606  C   PRO A  46      13.746 -15.074   1.488  1.00  0.53           C  
ATOM    607  O   PRO A  46      13.552 -14.037   2.141  1.00  0.54           O  
ATOM    608  CB  PRO A  46      11.918 -15.677  -0.140  1.00  0.87           C  
ATOM    609  CG  PRO A  46      10.442 -15.930   0.095  1.00  0.87           C  
ATOM    610  CD  PRO A  46      10.199 -15.586   1.556  1.00  0.87           C  
ATOM    611  HA  PRO A  46      12.949 -17.066   1.186  1.00  0.70           H  
ATOM    612 1HB  PRO A  46      12.188 -14.666  -0.447  1.00  1.04           H  
ATOM    613 2HB  PRO A  46      12.316 -16.335  -0.923  1.00  1.04           H  
ATOM    614 1HG  PRO A  46       9.839 -15.315  -0.597  1.00  1.04           H  
ATOM    615 2HG  PRO A  46      10.210 -16.984  -0.132  1.00  1.04           H  
ATOM    616 1HD  PRO A  46       9.916 -14.543   1.668  1.00  1.04           H  
ATOM    617 2HD  PRO A  46       9.428 -16.274   1.913  1.00  1.04           H  
ATOM    618  N   SER A  47      14.948 -15.424   1.035  1.00  0.54           N  
ATOM    619  CA  SER A  47      16.067 -14.514   1.263  1.00  0.64           C  
ATOM    620  C   SER A  47      15.750 -13.258   0.475  1.00  0.60           C  
ATOM    621  O   SER A  47      14.868 -13.270  -0.396  1.00  0.69           O  
ATOM    622  CB  SER A  47      17.391 -15.092   0.809  1.00  0.86           C  
ATOM    623  OG  SER A  47      17.485 -15.157  -0.579  1.00  0.86           O  
ATOM    624  H   SER A  47      15.066 -16.294   0.488  1.00  0.65           H  
ATOM    625  HA  SER A  47      16.130 -14.272   2.317  1.00  0.77           H  
ATOM    626 1HB  SER A  47      18.191 -14.470   1.194  1.00  1.03           H  
ATOM    627 2HB  SER A  47      17.515 -16.084   1.231  1.00  1.03           H  
ATOM    628  HG  SER A  47      18.314 -15.617  -0.776  1.00  1.03           H  
ATOM    629  N   LEU A  48      16.433 -12.156   0.757  1.00  0.58           N  
ATOM    630  CA  LEU A  48      16.061 -10.966   0.011  1.00  0.64           C  
ATOM    631  C   LEU A  48      16.439 -11.129  -1.464  1.00  0.59           C  
ATOM    632  O   LEU A  48      15.669 -10.730  -2.346  1.00  0.61           O  
ATOM    633  CB  LEU A  48      16.726  -9.730   0.600  1.00  0.87           C  
ATOM    634  CG  LEU A  48      16.328  -9.359   2.055  1.00  0.87           C  
ATOM    635  CD1 LEU A  48      17.196  -8.236   2.510  1.00  0.87           C  
ATOM    636  CD2 LEU A  48      14.866  -8.970   2.175  1.00  0.87           C  
ATOM    637  H   LEU A  48      17.175 -12.170   1.467  1.00  0.70           H  
ATOM    638  HA  LEU A  48      14.981 -10.851   0.061  1.00  0.77           H  
ATOM    639 1HB  LEU A  48      17.751  -9.851   0.565  1.00  1.04           H  
ATOM    640 2HB  LEU A  48      16.481  -8.882  -0.032  1.00  1.04           H  
ATOM    641  HG  LEU A  48      16.523 -10.214   2.696  1.00  1.04           H  
ATOM    642 1HD1 LEU A  48      16.952  -7.994   3.547  1.00  1.04           H  
ATOM    643 2HD1 LEU A  48      18.237  -8.531   2.447  1.00  1.04           H  
ATOM    644 3HD1 LEU A  48      17.025  -7.358   1.880  1.00  1.04           H  
ATOM    645 1HD2 LEU A  48      14.652  -8.720   3.213  1.00  1.04           H  
ATOM    646 2HD2 LEU A  48      14.679  -8.127   1.575  1.00  1.04           H  
ATOM    647 3HD2 LEU A  48      14.227  -9.787   1.866  1.00  1.04           H  
ATOM    648  N   ASN A  49      17.597 -11.751  -1.753  1.00  0.58           N  
ATOM    649  CA  ASN A  49      17.981 -11.938  -3.140  1.00  0.63           C  
ATOM    650  C   ASN A  49      17.063 -12.955  -3.814  1.00  0.65           C  
ATOM    651  O   ASN A  49      16.771 -12.833  -5.006  1.00  0.74           O  
ATOM    652  CB  ASN A  49      19.428 -12.363  -3.232  1.00  0.86           C  
ATOM    653  CG  ASN A  49      20.383 -11.239  -2.911  1.00  0.86           C  
ATOM    654  OD1 ASN A  49      20.040 -10.050  -3.035  1.00  0.86           O  
ATOM    655  ND2 ASN A  49      21.573 -11.588  -2.494  1.00  0.86           N  
ATOM    656  H   ASN A  49      18.246 -12.070  -1.029  1.00  0.70           H  
ATOM    657  HA  ASN A  49      17.861 -10.993  -3.665  1.00  0.76           H  
ATOM    658 1HB  ASN A  49      19.612 -13.196  -2.552  1.00  1.03           H  
ATOM    659 2HB  ASN A  49      19.635 -12.718  -4.239  1.00  1.03           H  
ATOM    660 1HD2 ASN A  49      22.249 -10.897  -2.259  1.00  1.03           H  
ATOM    661 2HD2 ASN A  49      21.825 -12.580  -2.376  1.00  1.03           H  
ATOM    662  N   GLU A  50      16.610 -13.963  -3.055  1.00  0.65           N  
ATOM    663  CA  GLU A  50      15.700 -14.973  -3.581  1.00  0.75           C  
ATOM    664  C   GLU A  50      14.415 -14.317  -4.021  1.00  0.69           C  
ATOM    665  O   GLU A  50      13.883 -14.642  -5.087  1.00  0.74           O  
ATOM    666  CB  GLU A  50      15.409 -16.036  -2.529  1.00  1.01           C  
ATOM    667  CG  GLU A  50      14.534 -17.158  -2.940  1.00  1.01           C  
ATOM    668  CD  GLU A  50      14.366 -18.157  -1.818  1.00  1.01           C  
ATOM    669  OE1 GLU A  50      14.775 -17.878  -0.688  1.00  1.01           O  
ATOM    670  OE2 GLU A  50      13.832 -19.203  -2.081  1.00  1.01           O  
ATOM    671  H   GLU A  50      16.916 -14.035  -2.087  1.00  0.78           H  
ATOM    672  HA  GLU A  50      16.151 -15.441  -4.447  1.00  0.90           H  
ATOM    673 1HB  GLU A  50      16.338 -16.489  -2.219  1.00  1.21           H  
ATOM    674 2HB  GLU A  50      14.959 -15.565  -1.670  1.00  1.21           H  
ATOM    675 1HG  GLU A  50      13.555 -16.768  -3.217  1.00  1.21           H  
ATOM    676 2HG  GLU A  50      14.965 -17.648  -3.812  1.00  1.21           H  
ATOM    677  N   ALA A  51      13.908 -13.403  -3.196  1.00  0.64           N  
ATOM    678  CA  ALA A  51      12.703 -12.680  -3.510  1.00  0.62           C  
ATOM    679  C   ALA A  51      12.861 -11.858  -4.783  1.00  0.54           C  
ATOM    680  O   ALA A  51      11.999 -11.914  -5.670  1.00  0.50           O  
ATOM    681  CB  ALA A  51      12.378 -11.781  -2.354  1.00  0.88           C  
ATOM    682  H   ALA A  51      14.372 -13.241  -2.295  1.00  0.77           H  
ATOM    683  HA  ALA A  51      11.899 -13.398  -3.660  1.00  0.74           H  
ATOM    684 1HB  ALA A  51      11.490 -11.244  -2.545  1.00  1.06           H  
ATOM    685 2HB  ALA A  51      12.267 -12.387  -1.480  1.00  1.06           H  
ATOM    686 3HB  ALA A  51      13.188 -11.095  -2.210  1.00  1.06           H  
ATOM    687  N   LYS A  52      14.007 -11.180  -4.936  1.00  0.55           N  
ATOM    688  CA  LYS A  52      14.243 -10.395  -6.138  1.00  0.54           C  
ATOM    689  C   LYS A  52      14.204 -11.295  -7.365  1.00  0.51           C  
ATOM    690  O   LYS A  52      13.583 -10.945  -8.378  1.00  0.51           O  
ATOM    691  CB  LYS A  52      15.597  -9.688  -6.075  1.00  0.77           C  
ATOM    692  CG  LYS A  52      15.699  -8.538  -5.074  1.00  0.77           C  
ATOM    693  CD  LYS A  52      17.127  -7.958  -5.067  1.00  0.77           C  
ATOM    694  CE  LYS A  52      17.267  -6.820  -4.081  1.00  0.77           C  
ATOM    695  NZ  LYS A  52      18.657  -6.288  -4.019  1.00  0.77           N  
ATOM    696  H   LYS A  52      14.686 -11.161  -4.167  1.00  0.66           H  
ATOM    697  HA  LYS A  52      13.453  -9.649  -6.233  1.00  0.65           H  
ATOM    698 1HB  LYS A  52      16.365 -10.415  -5.817  1.00  0.92           H  
ATOM    699 2HB  LYS A  52      15.842  -9.297  -7.060  1.00  0.92           H  
ATOM    700 1HG  LYS A  52      14.989  -7.753  -5.338  1.00  0.92           H  
ATOM    701 2HG  LYS A  52      15.454  -8.897  -4.078  1.00  0.92           H  
ATOM    702 1HD  LYS A  52      17.835  -8.743  -4.793  1.00  0.92           H  
ATOM    703 2HD  LYS A  52      17.380  -7.597  -6.060  1.00  0.92           H  
ATOM    704 1HE  LYS A  52      16.602  -6.013  -4.384  1.00  0.92           H  
ATOM    705 2HE  LYS A  52      16.980  -7.170  -3.087  1.00  0.92           H  
ATOM    706 1HZ  LYS A  52      18.689  -5.530  -3.354  1.00  0.92           H  
ATOM    707 2HZ  LYS A  52      19.297  -7.016  -3.724  1.00  0.92           H  
ATOM    708 3HZ  LYS A  52      18.929  -5.951  -4.928  1.00  0.92           H  
ATOM    709  N   ARG A  53      14.843 -12.472  -7.257  1.00  0.55           N  
ATOM    710  CA  ARG A  53      14.852 -13.419  -8.356  1.00  0.60           C  
ATOM    711  C   ARG A  53      13.447 -13.914  -8.654  1.00  0.54           C  
ATOM    712  O   ARG A  53      13.031 -13.918  -9.809  1.00  0.55           O  
ATOM    713  CB  ARG A  53      15.739 -14.627  -8.061  1.00  0.83           C  
ATOM    714  CG  ARG A  53      17.242 -14.354  -8.057  1.00  0.83           C  
ATOM    715  CD  ARG A  53      18.056 -15.621  -8.082  1.00  0.83           C  
ATOM    716  NE  ARG A  53      17.859 -16.476  -6.889  1.00  0.83           N  
ATOM    717  CZ  ARG A  53      18.543 -16.381  -5.715  1.00  0.83           C  
ATOM    718  NH1 ARG A  53      19.465 -15.458  -5.540  1.00  0.83           N  
ATOM    719  NH2 ARG A  53      18.283 -17.231  -4.725  1.00  0.83           N  
ATOM    720  H   ARG A  53      15.366 -12.678  -6.401  1.00  0.66           H  
ATOM    721  HA  ARG A  53      15.243 -12.920  -9.237  1.00  0.72           H  
ATOM    722 1HB  ARG A  53      15.483 -15.028  -7.084  1.00  1.00           H  
ATOM    723 2HB  ARG A  53      15.538 -15.410  -8.795  1.00  1.00           H  
ATOM    724 1HG  ARG A  53      17.495 -13.768  -8.940  1.00  1.00           H  
ATOM    725 2HG  ARG A  53      17.507 -13.794  -7.170  1.00  1.00           H  
ATOM    726 1HD  ARG A  53      17.762 -16.202  -8.959  1.00  1.00           H  
ATOM    727 2HD  ARG A  53      19.111 -15.374  -8.163  1.00  1.00           H  
ATOM    728  HE  ARG A  53      17.168 -17.218  -6.976  1.00  1.00           H  
ATOM    729 1HH1 ARG A  53      19.679 -14.804  -6.278  1.00  1.00           H  
ATOM    730 2HH1 ARG A  53      19.970 -15.418  -4.661  1.00  1.00           H  
ATOM    731 1HH2 ARG A  53      17.577 -17.948  -4.840  1.00  1.00           H  
ATOM    732 2HH2 ARG A  53      18.786 -17.154  -3.846  1.00  1.00           H  
ATOM    733  N   ALA A  54      12.656 -14.217  -7.615  1.00  0.51           N  
ATOM    734  CA  ALA A  54      11.315 -14.738  -7.844  1.00  0.50           C  
ATOM    735  C   ALA A  54      10.518 -13.775  -8.706  1.00  0.42           C  
ATOM    736  O   ALA A  54       9.759 -14.188  -9.585  1.00  0.47           O  
ATOM    737  CB  ALA A  54      10.604 -14.948  -6.519  1.00  0.71           C  
ATOM    738  H   ALA A  54      13.038 -14.195  -6.666  1.00  0.61           H  
ATOM    739  HA  ALA A  54      11.403 -15.687  -8.374  1.00  0.60           H  
ATOM    740 1HB  ALA A  54       9.609 -15.354  -6.697  1.00  0.85           H  
ATOM    741 2HB  ALA A  54      11.179 -15.645  -5.910  1.00  0.85           H  
ATOM    742 3HB  ALA A  54      10.516 -13.998  -5.993  1.00  0.85           H  
ATOM    743  N   PHE A  55      10.681 -12.482  -8.457  1.00  0.35           N  
ATOM    744  CA  PHE A  55      10.036 -11.490  -9.298  1.00  0.35           C  
ATOM    745  C   PHE A  55      10.569 -11.497 -10.727  1.00  0.42           C  
ATOM    746  O   PHE A  55       9.806 -11.595 -11.691  1.00  0.50           O  
ATOM    747  CB  PHE A  55      10.159 -10.091  -8.730  1.00  0.48           C  
ATOM    748  CG  PHE A  55       9.708  -9.067  -9.711  1.00  0.48           C  
ATOM    749  CD1 PHE A  55       8.374  -8.934 -10.054  1.00  0.48           C  
ATOM    750  CD2 PHE A  55      10.629  -8.220 -10.301  1.00  0.48           C  
ATOM    751  CE1 PHE A  55       7.973  -7.982 -10.966  1.00  0.48           C  
ATOM    752  CE2 PHE A  55      10.233  -7.272 -11.207  1.00  0.48           C  
ATOM    753  CZ  PHE A  55       8.902  -7.151 -11.540  1.00  0.48           C  
ATOM    754  H   PHE A  55      11.265 -12.217  -7.657  1.00  0.42           H  
ATOM    755  HA  PHE A  55       8.973 -11.733  -9.335  1.00  0.42           H  
ATOM    756 1HB  PHE A  55       9.544 -10.008  -7.853  1.00  0.58           H  
ATOM    757 2HB  PHE A  55      11.191  -9.888  -8.446  1.00  0.58           H  
ATOM    758  HD1 PHE A  55       7.632  -9.596  -9.597  1.00  0.58           H  
ATOM    759  HD2 PHE A  55      11.685  -8.312 -10.040  1.00  0.58           H  
ATOM    760  HE1 PHE A  55       6.919  -7.887 -11.230  1.00  0.58           H  
ATOM    761  HE2 PHE A  55      10.974  -6.614 -11.664  1.00  0.58           H  
ATOM    762  HZ  PHE A  55       8.586  -6.398 -12.260  1.00  0.58           H  
ATOM    763  N   ASN A  56      11.893 -11.419 -10.867  1.00  0.44           N  
ATOM    764  CA  ASN A  56      12.536 -11.313 -12.174  1.00  0.54           C  
ATOM    765  C   ASN A  56      12.249 -12.508 -13.084  1.00  0.62           C  
ATOM    766  O   ASN A  56      12.082 -12.349 -14.300  1.00  0.72           O  
ATOM    767  CB  ASN A  56      14.029 -11.173 -11.983  1.00  0.72           C  
ATOM    768  CG  ASN A  56      14.428  -9.838 -11.432  1.00  0.72           C  
ATOM    769  OD1 ASN A  56      13.706  -8.841 -11.532  1.00  0.72           O  
ATOM    770  ND2 ASN A  56      15.586  -9.799 -10.834  1.00  0.72           N  
ATOM    771  H   ASN A  56      12.475 -11.384 -10.024  1.00  0.53           H  
ATOM    772  HA  ASN A  56      12.150 -10.421 -12.668  1.00  0.65           H  
ATOM    773 1HB  ASN A  56      14.370 -11.948 -11.298  1.00  0.86           H  
ATOM    774 2HB  ASN A  56      14.536 -11.332 -12.933  1.00  0.86           H  
ATOM    775 1HD2 ASN A  56      15.913  -8.943 -10.438  1.00  0.86           H  
ATOM    776 2HD2 ASN A  56      16.145 -10.624 -10.768  1.00  0.86           H  
ATOM    777  N   GLU A  57      12.108 -13.686 -12.478  1.00  0.63           N  
ATOM    778  CA  GLU A  57      11.827 -14.955 -13.145  1.00  0.77           C  
ATOM    779  C   GLU A  57      10.489 -14.981 -13.891  1.00  0.85           C  
ATOM    780  O   GLU A  57      10.313 -15.827 -14.770  1.00  1.01           O  
ATOM    781  CB  GLU A  57      11.913 -16.105 -12.130  1.00  1.02           C  
ATOM    782  CG  GLU A  57      13.358 -16.435 -11.666  1.00  1.02           C  
ATOM    783  CD  GLU A  57      13.432 -17.370 -10.476  1.00  1.02           C  
ATOM    784  OE1 GLU A  57      12.406 -17.738  -9.951  1.00  1.02           O  
ATOM    785  OE2 GLU A  57      14.533 -17.695 -10.086  1.00  1.02           O  
ATOM    786  H   GLU A  57      12.283 -13.721 -11.468  1.00  0.76           H  
ATOM    787  HA  GLU A  57      12.612 -15.115 -13.883  1.00  0.92           H  
ATOM    788 1HB  GLU A  57      11.331 -15.840 -11.243  1.00  1.22           H  
ATOM    789 2HB  GLU A  57      11.473 -17.004 -12.556  1.00  1.22           H  
ATOM    790 1HG  GLU A  57      13.873 -16.909 -12.499  1.00  1.22           H  
ATOM    791 2HG  GLU A  57      13.888 -15.517 -11.445  1.00  1.22           H  
ATOM    792  N   GLN A  58       9.559 -14.086 -13.514  1.00  0.82           N  
ATOM    793  CA  GLN A  58       8.216 -13.921 -14.079  1.00  0.96           C  
ATOM    794  C   GLN A  58       7.207 -14.897 -13.485  1.00  1.44           C  
ATOM    795  O   GLN A  58       6.379 -14.489 -12.670  1.00  1.77           O  
ATOM    796  OXT GLN A  58       7.003 -15.964 -14.058  1.00  1.44           O  
ATOM    797  CB  GLN A  58       8.213 -14.042 -15.617  1.00  1.21           C  
ATOM    798  CG  GLN A  58       9.152 -13.053 -16.317  1.00  1.21           C  
ATOM    799  CD  GLN A  58       8.786 -11.616 -16.085  1.00  1.21           C  
ATOM    800  OE1 GLN A  58       7.686 -11.169 -16.435  1.00  1.21           O  
ATOM    801  NE2 GLN A  58       9.707 -10.871 -15.474  1.00  1.21           N  
ATOM    802  H   GLN A  58       9.819 -13.403 -12.794  1.00  0.98           H  
ATOM    803  HA  GLN A  58       7.877 -12.915 -13.826  1.00  1.15           H  
ATOM    804 1HB  GLN A  58       8.437 -15.050 -15.939  1.00  1.45           H  
ATOM    805 2HB  GLN A  58       7.210 -13.821 -15.976  1.00  1.45           H  
ATOM    806 1HG  GLN A  58      10.167 -13.196 -15.964  1.00  1.45           H  
ATOM    807 2HG  GLN A  58       9.110 -13.241 -17.385  1.00  1.45           H  
ATOM    808 1HE2 GLN A  58       9.529  -9.908 -15.278  1.00  1.45           H  
ATOM    809 2HE2 GLN A  58      10.599 -11.297 -15.176  1.00  1.45           H  
TER     810
END

REMARK ID 481 MODEL 5 T1019s1
PFRMAT TS
TARGET T1019s1
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    msa
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       7.560 -16.751 -26.053  1.00  3.890          N  
ATOM      2  CA  GLY A   1       7.851 -16.427 -24.662  1.00  3.890          C  
ATOM      3  C   GLY A   1       8.224 -17.684 -23.902  1.00  3.890          C  
ATOM      4  O   GLY A   1       9.263 -18.288 -24.172  1.00  3.890          O  
ATOM      5 1H   GLY A   1       7.151 -15.949 -26.509  1.00  4.670          H  
ATOM      6 2H   GLY A   1       8.413 -17.016 -26.523  1.00  4.670          H  
ATOM      7 3H   GLY A   1       6.909 -17.523 -26.078  1.00  4.670          H  
ATOM      8 1HA  GLY A   1       8.660 -15.701 -24.608  1.00  4.670          H  
ATOM      9 2HA  GLY A   1       6.974 -15.974 -24.205  1.00  4.670          H  
ATOM     10  N   SER A   2       7.316 -18.101 -23.029  1.00  3.890          N  
ATOM     11  CA  SER A   2       7.423 -19.270 -22.156  1.00  3.890          C  
ATOM     12  C   SER A   2       8.564 -19.117 -21.161  1.00  3.890          C  
ATOM     13  O   SER A   2       9.304 -20.064 -20.873  1.00  3.890          O  
ATOM     14  CB  SER A   2       7.591 -20.559 -22.958  1.00  5.450          C  
ATOM     15  OG  SER A   2       6.489 -20.788 -23.809  1.00  5.450          O  
ATOM     16  H   SER A   2       6.523 -17.480 -22.858  1.00  4.670          H  
ATOM     17  HA  SER A   2       6.496 -19.347 -21.585  1.00  4.670          H  
ATOM     18 1HB  SER A   2       8.506 -20.526 -23.541  1.00  6.540          H  
ATOM     19 2HB  SER A   2       7.689 -21.393 -22.268  1.00  6.540          H  
ATOM     20  HG  SER A   2       6.680 -21.608 -24.268  1.00  6.540          H  
ATOM     21  N   TYR A   3       8.675 -17.912 -20.606  1.00  3.890          N  
ATOM     22  CA  TYR A   3       9.686 -17.650 -19.596  1.00  3.890          C  
ATOM     23  C   TYR A   3       9.043 -17.712 -18.207  1.00  3.890          C  
ATOM     24  O   TYR A   3       7.888 -17.311 -18.061  1.00  3.890          O  
ATOM     25  CB  TYR A   3      10.346 -16.295 -19.806  1.00  5.450          C  
ATOM     26  CG  TYR A   3      11.198 -16.229 -21.031  1.00  5.450          C  
ATOM     27  CD1 TYR A   3      10.721 -15.633 -22.173  1.00  5.450          C  
ATOM     28  CD2 TYR A   3      12.457 -16.789 -21.018  1.00  5.450          C  
ATOM     29  CE1 TYR A   3      11.508 -15.576 -23.296  1.00  5.450          C  
ATOM     30  CE2 TYR A   3      13.239 -16.742 -22.134  1.00  5.450          C  
ATOM     31  CZ  TYR A   3      12.776 -16.135 -23.273  1.00  5.450          C  
ATOM     32  OH  TYR A   3      13.567 -16.086 -24.399  1.00  5.450          O  
ATOM     33  H   TYR A   3       8.008 -17.189 -20.914  1.00  4.670          H  
ATOM     34  HA  TYR A   3      10.454 -18.397 -19.711  1.00  4.670          H  
ATOM     35 1HB  TYR A   3       9.590 -15.533 -19.887  1.00  6.540          H  
ATOM     36 2HB  TYR A   3      10.954 -16.047 -18.945  1.00  6.540          H  
ATOM     37  HD1 TYR A   3       9.735 -15.209 -22.186  1.00  6.540          H  
ATOM     38  HD2 TYR A   3      12.825 -17.273 -20.122  1.00  6.540          H  
ATOM     39  HE1 TYR A   3      11.135 -15.100 -24.198  1.00  6.540          H  
ATOM     40  HE2 TYR A   3      14.228 -17.187 -22.120  1.00  6.540          H  
ATOM     41  HH  TYR A   3      13.084 -15.658 -25.112  1.00  6.540          H  
ATOM     42  N   PRO A   4       9.717 -18.268 -17.187  1.00  3.890          N  
ATOM     43  CA  PRO A   4       9.289 -18.268 -15.802  1.00  3.890          C  
ATOM     44  C   PRO A   4       9.130 -16.863 -15.273  1.00  3.890          C  
ATOM     45  O   PRO A   4       9.962 -16.022 -15.575  1.00  3.890          O  
ATOM     46  CB  PRO A   4      10.469 -18.941 -15.098  1.00  5.830          C  
ATOM     47  CG  PRO A   4      11.127 -19.786 -16.142  1.00  5.830          C  
ATOM     48  CD  PRO A   4      10.963 -19.024 -17.430  1.00  5.830          C  
ATOM     49  HA  PRO A   4       8.355 -18.842 -15.695  1.00  4.670          H  
ATOM     50 1HB  PRO A   4      11.130 -18.172 -14.698  1.00  7.000          H  
ATOM     51 2HB  PRO A   4      10.125 -19.506 -14.255  1.00  7.000          H  
ATOM     52 1HG  PRO A   4      12.186 -19.939 -15.879  1.00  7.000          H  
ATOM     53 2HG  PRO A   4      10.662 -20.783 -16.176  1.00  7.000          H  
ATOM     54 1HD  PRO A   4      11.800 -18.347 -17.616  1.00  7.000          H  
ATOM     55 2HD  PRO A   4      10.835 -19.786 -18.216  1.00  7.000          H  
ATOM     56  N   CYS A   5       8.111 -16.627 -14.459  1.00  3.890          N  
ATOM     57  CA  CYS A   5       7.916 -15.348 -13.786  1.00  3.890          C  
ATOM     58  C   CYS A   5       7.124 -15.515 -12.486  1.00  3.890          C  
ATOM     59  O   CYS A   5       6.224 -16.354 -12.430  1.00  3.890          O  
ATOM     60  CB  CYS A   5       7.154 -14.368 -14.684  1.00  5.450          C  
ATOM     61  SG  CYS A   5       8.049 -13.756 -16.152  1.00  5.450          S  
ATOM     62  H   CYS A   5       7.458 -17.381 -14.292  1.00  4.670          H  
ATOM     63  HA  CYS A   5       8.892 -14.938 -13.564  1.00  4.670          H  
ATOM     64 1HB  CYS A   5       6.238 -14.846 -15.033  1.00  6.540          H  
ATOM     65 2HB  CYS A   5       6.856 -13.512 -14.089  1.00  6.540          H  
ATOM     66  N   PRO A   6       7.361 -14.691 -11.437  1.00  3.890          N  
ATOM     67  CA  PRO A   6       6.509 -14.550 -10.262  1.00  3.890          C  
ATOM     68  C   PRO A   6       5.084 -14.238 -10.680  1.00  3.890          C  
ATOM     69  O   PRO A   6       4.128 -14.734 -10.085  1.00  3.890          O  
ATOM     70  CB  PRO A   6       7.145 -13.381  -9.516  1.00  5.830          C  
ATOM     71  CG  PRO A   6       8.583 -13.468  -9.884  1.00  5.830          C  
ATOM     72  CD  PRO A   6       8.600 -13.941 -11.351  1.00  5.830          C  
ATOM     73  HA  PRO A   6       6.552 -15.473  -9.665  1.00  4.670          H  
ATOM     74 1HB  PRO A   6       6.685 -12.427  -9.833  1.00  7.000          H  
ATOM     75 2HB  PRO A   6       6.966 -13.476  -8.434  1.00  7.000          H  
ATOM     76 1HG  PRO A   6       9.031 -12.506  -9.725  1.00  7.000          H  
ATOM     77 2HG  PRO A   6       9.120 -14.137  -9.224  1.00  7.000          H  
ATOM     78 1HD  PRO A   6       8.598 -13.117 -12.056  1.00  7.000          H  
ATOM     79 2HD  PRO A   6       9.470 -14.606 -11.482  1.00  7.000          H  
ATOM     80  N   CYS A   7       4.923 -13.500 -11.786  1.00  3.890          N  
ATOM     81  CA  CYS A   7       3.588 -13.166 -12.267  1.00  3.890          C  
ATOM     82  C   CYS A   7       2.794 -14.370 -12.823  1.00  3.890          C  
ATOM     83  O   CYS A   7       1.629 -14.229 -13.210  1.00  3.890          O  
ATOM     84  CB  CYS A   7       3.678 -12.059 -13.300  1.00  5.450          C  
ATOM     85  SG  CYS A   7       4.221 -10.485 -12.624  1.00  5.450          S  
ATOM     86  H   CYS A   7       5.725 -13.051 -12.239  1.00  4.670          H  
ATOM     87  HA  CYS A   7       3.026 -12.766 -11.428  1.00  4.670          H  
ATOM     88 1HB  CYS A   7       4.366 -12.344 -14.090  1.00  6.540          H  
ATOM     89 2HB  CYS A   7       2.711 -11.907 -13.733  1.00  6.540          H  
ATOM     90  HG  CYS A   7       5.509 -10.849 -12.450  1.00  6.540          H  
ATOM     91  N   CYS A   8       3.409 -15.562 -12.853  1.00  3.890          N  
ATOM     92  CA  CYS A   8       2.714 -16.791 -13.228  1.00  3.890          C  
ATOM     93  C   CYS A   8       2.866 -17.811 -12.092  1.00  3.890          C  
ATOM     94  O   CYS A   8       2.617 -19.004 -12.278  1.00  3.890          O  
ATOM     95  CB  CYS A   8       3.229 -17.395 -14.544  1.00  5.450          C  
ATOM     96  SG  CYS A   8       4.933 -17.983 -14.527  1.00  5.450          S  
ATOM     97  H   CYS A   8       4.380 -15.637 -12.560  1.00  4.670          H  
ATOM     98  HA  CYS A   8       1.655 -16.573 -13.352  1.00  4.670          H  
ATOM     99 1HB  CYS A   8       2.591 -18.232 -14.826  1.00  6.540          H  
ATOM    100 2HB  CYS A   8       3.148 -16.662 -15.322  1.00  6.540          H  
ATOM    101  HG  CYS A   8       5.425 -16.932 -13.857  1.00  6.540          H  
ATOM    102  N   GLY A   9       3.315 -17.337 -10.921  1.00  3.890          N  
ATOM    103  CA  GLY A   9       3.542 -18.162  -9.738  1.00  3.890          C  
ATOM    104  C   GLY A   9       4.961 -18.738  -9.621  1.00  3.890          C  
ATOM    105  O   GLY A   9       5.324 -19.326  -8.593  1.00  3.890          O  
ATOM    106  H   GLY A   9       3.489 -16.339 -10.817  1.00  4.670          H  
ATOM    107 1HA  GLY A   9       3.331 -17.559  -8.855  1.00  4.670          H  
ATOM    108 2HA  GLY A   9       2.822 -18.979  -9.735  1.00  4.670          H  
ATOM    109  N   ASN A  10       5.797 -18.566 -10.639  1.00  3.890          N  
ATOM    110  CA  ASN A  10       7.132 -19.134 -10.589  1.00  3.890          C  
ATOM    111  C   ASN A  10       8.101 -18.154  -9.968  1.00  3.890          C  
ATOM    112  O   ASN A  10       8.951 -17.550 -10.637  1.00  3.890          O  
ATOM    113  CB  ASN A  10       7.585 -19.604 -11.954  1.00  5.450          C  
ATOM    114  CG  ASN A  10       8.854 -20.425 -11.881  1.00  5.450          C  
ATOM    115  OD1 ASN A  10       9.701 -20.235 -10.990  1.00  5.450          O  
ATOM    116  ND2 ASN A  10       8.982 -21.366 -12.789  1.00  5.450          N  
ATOM    117  H   ASN A  10       5.529 -18.002 -11.439  1.00  4.670          H  
ATOM    118  HA  ASN A  10       7.112 -20.009  -9.938  1.00  4.670          H  
ATOM    119 1HB  ASN A  10       6.795 -20.198 -12.416  1.00  6.540          H  
ATOM    120 2HB  ASN A  10       7.760 -18.743 -12.589  1.00  6.540          H  
ATOM    121 1HD2 ASN A  10       9.792 -21.957 -12.788  1.00  6.540          H  
ATOM    122 2HD2 ASN A  10       8.269 -21.498 -13.480  1.00  6.540          H  
ATOM    123  N   LYS A  11       7.989 -18.042  -8.659  1.00  3.890          N  
ATOM    124  CA  LYS A  11       8.755 -17.073  -7.899  1.00  3.890          C  
ATOM    125  C   LYS A  11      10.170 -17.560  -7.598  1.00  3.890          C  
ATOM    126  O   LYS A  11      10.528 -17.808  -6.444  1.00  3.890          O  
ATOM    127  CB  LYS A  11       8.002 -16.716  -6.610  1.00  5.450          C  
ATOM    128  CG  LYS A  11       8.638 -15.592  -5.752  1.00  5.450          C  
ATOM    129  CD  LYS A  11       7.721 -15.149  -4.593  1.00  5.450          C  
ATOM    130  CE  LYS A  11       7.642 -16.218  -3.483  1.00  5.450          C  
ATOM    131  NZ  LYS A  11       6.841 -15.763  -2.312  1.00  5.450          N  
ATOM    132  H   LYS A  11       7.255 -18.614  -8.229  1.00  4.670          H  
ATOM    133  HA  LYS A  11       8.846 -16.178  -8.499  1.00  4.670          H  
ATOM    134 1HB  LYS A  11       6.987 -16.410  -6.864  1.00  6.540          H  
ATOM    135 2HB  LYS A  11       7.928 -17.612  -5.999  1.00  6.540          H  
ATOM    136 1HG  LYS A  11       9.573 -15.924  -5.318  1.00  6.540          H  
ATOM    137 2HG  LYS A  11       8.842 -14.736  -6.392  1.00  6.540          H  
ATOM    138 1HD  LYS A  11       8.106 -14.220  -4.162  1.00  6.540          H  
ATOM    139 2HD  LYS A  11       6.716 -14.954  -4.971  1.00  6.540          H  
ATOM    140 1HE  LYS A  11       7.181 -17.116  -3.878  1.00  6.540          H  
ATOM    141 2HE  LYS A  11       8.652 -16.455  -3.148  1.00  6.540          H  
ATOM    142 1HZ  LYS A  11       6.808 -16.478  -1.610  1.00  6.540          H  
ATOM    143 2HZ  LYS A  11       7.246 -14.922  -1.902  1.00  6.540          H  
ATOM    144 3HZ  LYS A  11       5.884 -15.542  -2.600  1.00  6.540          H  
ATOM    145  N   THR A  12      10.971 -17.680  -8.652  1.00  3.890          N  
ATOM    146  CA  THR A  12      12.370 -18.078  -8.520  1.00  3.890          C  
ATOM    147  C   THR A  12      13.180 -16.833  -8.213  1.00  3.890          C  
ATOM    148  O   THR A  12      13.063 -15.830  -8.927  1.00  3.890          O  
ATOM    149  CB  THR A  12      12.926 -18.777  -9.786  1.00  5.450          C  
ATOM    150  OG1 THR A  12      12.222 -20.017 -10.029  1.00  5.450          O  
ATOM    151  CG2 THR A  12      14.424 -19.072  -9.605  1.00  5.450          C  
ATOM    152  H   THR A  12      10.553 -17.486  -9.564  1.00  4.670          H  
ATOM    153  HA  THR A  12      12.466 -18.765  -7.681  1.00  4.670          H  
ATOM    154  HB  THR A  12      12.791 -18.124 -10.649  1.00  6.540          H  
ATOM    155  HG1 THR A  12      11.308 -19.861 -10.340  1.00  6.540          H  
ATOM    156 1HG2 THR A  12      14.800 -19.559 -10.502  1.00  6.540          H  
ATOM    157 2HG2 THR A  12      14.981 -18.147  -9.447  1.00  6.540          H  
ATOM    158 3HG2 THR A  12      14.564 -19.730  -8.749  1.00  6.540          H  
ATOM    159  N   ILE A  13      13.926 -16.889  -7.109  1.00  3.890          N  
ATOM    160  CA  ILE A  13      14.732 -15.791  -6.589  1.00  3.890          C  
ATOM    161  C   ILE A  13      16.077 -16.304  -6.086  1.00  3.890          C  
ATOM    162  O   ILE A  13      16.147 -17.410  -5.553  1.00  3.890          O  
ATOM    163  CB  ILE A  13      13.985 -15.034  -5.460  1.00  5.450          C  
ATOM    164  CG1 ILE A  13      12.643 -14.513  -6.025  1.00  5.450          C  
ATOM    165  CG2 ILE A  13      14.835 -13.862  -4.879  1.00  5.450          C  
ATOM    166  CD1 ILE A  13      11.763 -13.895  -5.061  1.00  5.450          C  
ATOM    167  H   ILE A  13      13.931 -17.764  -6.600  1.00  4.670          H  
ATOM    168  HA  ILE A  13      14.914 -15.093  -7.390  1.00  4.670          H  
ATOM    169  HB  ILE A  13      13.752 -15.734  -4.659  1.00  6.540          H  
ATOM    170 1HG1 ILE A  13      12.834 -13.820  -6.844  1.00  6.540          H  
ATOM    171 2HG1 ILE A  13      12.078 -15.345  -6.395  1.00  6.540          H  
ATOM    172 1HG2 ILE A  13      14.289 -13.368  -4.092  1.00  6.540          H  
ATOM    173 2HG2 ILE A  13      15.764 -14.226  -4.451  1.00  6.540          H  
ATOM    174 3HG2 ILE A  13      15.053 -13.154  -5.670  1.00  6.540          H  
ATOM    175 1HD1 ILE A  13      10.870 -13.633  -5.573  1.00  6.540          H  
ATOM    176 2HD1 ILE A  13      11.532 -14.600  -4.262  1.00  6.540          H  
ATOM    177 3HD1 ILE A  13      12.214 -13.005  -4.651  1.00  6.540          H  
ATOM    178  N   ASP A  14      17.129 -15.500  -6.238  1.00  3.890          N  
ATOM    179  CA  ASP A  14      18.444 -15.849  -5.706  1.00  3.890          C  
ATOM    180  C   ASP A  14      19.094 -14.590  -5.111  1.00  3.890          C  
ATOM    181  O   ASP A  14      18.482 -13.523  -5.099  1.00  3.890          O  
ATOM    182  CB  ASP A  14      19.304 -16.488  -6.815  1.00  5.450          C  
ATOM    183  CG  ASP A  14      20.426 -17.417  -6.318  1.00  5.450          C  
ATOM    184  OD1 ASP A  14      20.841 -17.259  -5.188  1.00  5.450          O  
ATOM    185  OD2 ASP A  14      20.861 -18.256  -7.069  1.00  5.450          O  
ATOM    186  H   ASP A  14      16.992 -14.614  -6.701  1.00  4.670          H  
ATOM    187  HA  ASP A  14      18.320 -16.578  -4.905  1.00  4.670          H  
ATOM    188 1HB  ASP A  14      18.660 -17.048  -7.494  1.00  6.540          H  
ATOM    189 2HB  ASP A  14      19.772 -15.712  -7.386  1.00  6.540          H  
ATOM    190  N   GLU A  15      20.302 -14.728  -4.576  1.00  3.890          N  
ATOM    191  CA  GLU A  15      21.019 -13.643  -3.901  1.00  3.890          C  
ATOM    192  C   GLU A  15      21.314 -12.413  -4.778  1.00  3.890          C  
ATOM    193  O   GLU A  15      21.930 -12.548  -5.838  1.00  3.890          O  
ATOM    194  CB  GLU A  15      22.340 -14.189  -3.351  1.00  5.450          C  
ATOM    195  CG  GLU A  15      23.154 -13.202  -2.525  1.00  5.450          C  
ATOM    196  CD  GLU A  15      24.411 -13.802  -1.964  1.00  5.450          C  
ATOM    197  OE1 GLU A  15      24.678 -14.946  -2.241  1.00  5.450          O  
ATOM    198  OE2 GLU A  15      25.098 -13.124  -1.241  1.00  5.450          O  
ATOM    199  H   GLU A  15      20.723 -15.659  -4.627  1.00  4.670          H  
ATOM    200  HA  GLU A  15      20.423 -13.364  -3.048  1.00  4.670          H  
ATOM    201 1HB  GLU A  15      22.134 -15.057  -2.725  1.00  6.540          H  
ATOM    202 2HB  GLU A  15      22.963 -14.528  -4.177  1.00  6.540          H  
ATOM    203 1HG  GLU A  15      23.428 -12.349  -3.148  1.00  6.540          H  
ATOM    204 2HG  GLU A  15      22.537 -12.837  -1.705  1.00  6.540          H  
ATOM    205  N   PRO A  16      20.987 -11.184  -4.336  1.00  3.890          N  
ATOM    206  CA  PRO A  16      21.258  -9.972  -5.077  1.00  3.890          C  
ATOM    207  C   PRO A  16      22.717  -9.902  -5.444  1.00  3.890          C  
ATOM    208  O   PRO A  16      23.585 -10.101  -4.597  1.00  3.890          O  
ATOM    209  CB  PRO A  16      20.883  -8.879  -4.065  1.00  5.830          C  
ATOM    210  CG  PRO A  16      19.817  -9.519  -3.200  1.00  5.830          C  
ATOM    211  CD  PRO A  16      20.233 -10.968  -3.072  1.00  5.830          C  
ATOM    212  HA  PRO A  16      20.646  -9.943  -5.980  1.00  4.670          H  
ATOM    213 1HB  PRO A  16      21.772  -8.572  -3.494  1.00  7.000          H  
ATOM    214 2HB  PRO A  16      20.518  -7.989  -4.594  1.00  7.000          H  
ATOM    215 1HG  PRO A  16      19.757  -9.022  -2.214  1.00  7.000          H  
ATOM    216 2HG  PRO A  16      18.823  -9.408  -3.648  1.00  7.000          H  
ATOM    217 1HD  PRO A  16      20.855 -11.132  -2.177  1.00  7.000          H  
ATOM    218 2HD  PRO A  16      19.300 -11.552  -3.064  1.00  7.000          H  
ATOM    219  N   GLY A  17      22.982  -9.560  -6.695  1.00  3.890          N  
ATOM    220  CA  GLY A  17      24.356  -9.468  -7.177  1.00  3.890          C  
ATOM    221  C   GLY A  17      24.618 -10.547  -8.214  1.00  3.890          C  
ATOM    222  O   GLY A  17      25.362 -10.339  -9.173  1.00  3.890          O  
ATOM    223  H   GLY A  17      22.201  -9.410  -7.342  1.00  4.670          H  
ATOM    224 1HA  GLY A  17      24.525  -8.485  -7.614  1.00  4.670          H  
ATOM    225 2HA  GLY A  17      25.050  -9.579  -6.345  1.00  4.670          H  
ATOM    226  N   CYS A  18      23.982 -11.708  -8.026  1.00  3.890          N  
ATOM    227  CA  CYS A  18      24.084 -12.815  -8.973  1.00  3.890          C  
ATOM    228  C   CYS A  18      22.723 -12.965  -9.624  1.00  3.890          C  
ATOM    229  O   CYS A  18      22.471 -13.887 -10.399  1.00  3.890          O  
ATOM    230  CB  CYS A  18      24.457 -14.135  -8.292  1.00  5.450          C  
ATOM    231  SG  CYS A  18      23.140 -14.880  -7.272  1.00  5.450          S  
ATOM    232  H   CYS A  18      23.384 -11.835  -7.198  1.00  4.670          H  
ATOM    233  HA  CYS A  18      24.824 -12.580  -9.737  1.00  4.670          H  
ATOM    234 1HB  CYS A  18      24.750 -14.862  -9.047  1.00  6.540          H  
ATOM    235 2HB  CYS A  18      25.318 -13.967  -7.648  1.00  6.540          H  
ATOM    236  HG  CYS A  18      22.857 -13.800  -6.520  1.00  6.540          H  
ATOM    237  N   TYR A  19      21.835 -12.068  -9.219  1.00  3.890          N  
ATOM    238  CA  TYR A  19      20.439 -12.071  -9.581  1.00  3.890          C  
ATOM    239  C   TYR A  19      19.882 -10.650  -9.435  1.00  3.890          C  
ATOM    240  O   TYR A  19      20.395  -9.840  -8.642  1.00  3.890          O  
ATOM    241  CB  TYR A  19      19.713 -13.022  -8.641  1.00  5.450          C  
ATOM    242  CG  TYR A  19      18.430 -13.613  -9.145  1.00  5.450          C  
ATOM    243  CD1 TYR A  19      18.514 -14.765  -9.896  1.00  5.450          C  
ATOM    244  CD2 TYR A  19      17.192 -13.056  -8.867  1.00  5.450          C  
ATOM    245  CE1 TYR A  19      17.389 -15.378 -10.357  1.00  5.450          C  
ATOM    246  CE2 TYR A  19      16.053 -13.685  -9.345  1.00  5.450          C  
ATOM    247  CZ  TYR A  19      16.158 -14.847 -10.083  1.00  5.450          C  
ATOM    248  OH  TYR A  19      15.040 -15.509 -10.539  1.00  5.450          O  
ATOM    249  H   TYR A  19      22.174 -11.347  -8.609  1.00  4.670          H  
ATOM    250  HA  TYR A  19      20.330 -12.392 -10.619  1.00  4.670          H  
ATOM    251 1HB  TYR A  19      20.386 -13.838  -8.415  1.00  6.540          H  
ATOM    252 2HB  TYR A  19      19.516 -12.528  -7.701  1.00  6.540          H  
ATOM    253  HD1 TYR A  19      19.494 -15.199 -10.117  1.00  6.540          H  
ATOM    254  HD2 TYR A  19      17.111 -12.146  -8.274  1.00  6.540          H  
ATOM    255  HE1 TYR A  19      17.471 -16.295 -10.940  1.00  6.540          H  
ATOM    256  HE2 TYR A  19      15.072 -13.284  -9.134  1.00  6.540          H  
ATOM    257  HH  TYR A  19      14.249 -15.235 -10.029  1.00  6.540          H  
ATOM    258  N   GLU A  20      18.872 -10.337 -10.241  1.00  3.890          N  
ATOM    259  CA  GLU A  20      18.156  -9.063 -10.191  1.00  3.890          C  
ATOM    260  C   GLU A  20      16.724  -9.262 -10.660  1.00  3.890          C  
ATOM    261  O   GLU A  20      16.504  -9.920 -11.674  1.00  3.890          O  
ATOM    262  CB  GLU A  20      18.863  -8.012 -11.047  1.00  5.450          C  
ATOM    263  CG  GLU A  20      18.243  -6.625 -10.973  1.00  5.450          C  
ATOM    264  CD  GLU A  20      19.018  -5.591 -11.736  1.00  5.450          C  
ATOM    265  OE1 GLU A  20      19.993  -5.935 -12.359  1.00  5.450          O  
ATOM    266  OE2 GLU A  20      18.645  -4.446 -11.680  1.00  5.450          O  
ATOM    267  H   GLU A  20      18.554 -11.033 -10.901  1.00  4.670          H  
ATOM    268  HA  GLU A  20      18.125  -8.710  -9.171  1.00  4.670          H  
ATOM    269 1HB  GLU A  20      19.905  -7.930 -10.734  1.00  6.540          H  
ATOM    270 2HB  GLU A  20      18.856  -8.327 -12.091  1.00  6.540          H  
ATOM    271 1HG  GLU A  20      17.232  -6.664 -11.387  1.00  6.540          H  
ATOM    272 2HG  GLU A  20      18.169  -6.325  -9.929  1.00  6.540          H  
ATOM    273  N   ILE A  21      15.765  -8.661  -9.954  1.00  3.890          N  
ATOM    274  CA  ILE A  21      14.333  -8.763 -10.281  1.00  3.890          C  
ATOM    275  C   ILE A  21      13.904  -7.803 -11.383  1.00  3.890          C  
ATOM    276  O   ILE A  21      14.050  -6.588 -11.251  1.00  3.890          O  
ATOM    277  CB  ILE A  21      13.509  -8.478  -8.996  1.00  5.450          C  
ATOM    278  CG1 ILE A  21      13.886  -9.494  -7.892  1.00  5.450          C  
ATOM    279  CG2 ILE A  21      12.018  -8.455  -9.237  1.00  5.450          C  
ATOM    280  CD1 ILE A  21      13.631 -10.970  -8.183  1.00  5.450          C  
ATOM    281  H   ILE A  21      16.045  -8.118  -9.147  1.00  4.670          H  
ATOM    282  HA  ILE A  21      14.126  -9.768 -10.645  1.00  4.670          H  
ATOM    283  HB  ILE A  21      13.800  -7.497  -8.623  1.00  6.540          H  
ATOM    284 1HG1 ILE A  21      14.932  -9.385  -7.707  1.00  6.540          H  
ATOM    285 2HG1 ILE A  21      13.343  -9.245  -7.002  1.00  6.540          H  
ATOM    286 1HG2 ILE A  21      11.499  -8.225  -8.311  1.00  6.540          H  
ATOM    287 2HG2 ILE A  21      11.758  -7.702  -9.984  1.00  6.540          H  
ATOM    288 3HG2 ILE A  21      11.720  -9.416  -9.578  1.00  6.540          H  
ATOM    289 1HD1 ILE A  21      13.950 -11.568  -7.337  1.00  6.540          H  
ATOM    290 2HD1 ILE A  21      12.572 -11.150  -8.354  1.00  6.540          H  
ATOM    291 3HD1 ILE A  21      14.184 -11.273  -9.052  1.00  6.540          H  
ATOM    292  N   CYS A  22      13.344  -8.365 -12.452  1.00  3.890          N  
ATOM    293  CA  CYS A  22      12.894  -7.643 -13.628  1.00  3.890          C  
ATOM    294  C   CYS A  22      11.622  -6.816 -13.384  1.00  3.890          C  
ATOM    295  O   CYS A  22      10.589  -7.381 -13.016  1.00  3.890          O  
ATOM    296  CB  CYS A  22      12.606  -8.623 -14.760  1.00  5.450          C  
ATOM    297  SG  CYS A  22      12.157  -7.834 -16.299  1.00  5.450          S  
ATOM    298  H   CYS A  22      13.283  -9.386 -12.479  1.00  4.670          H  
ATOM    299  HA  CYS A  22      13.713  -7.025 -13.951  1.00  4.670          H  
ATOM    300 1HB  CYS A  22      13.464  -9.250 -14.935  1.00  6.540          H  
ATOM    301 2HB  CYS A  22      11.795  -9.287 -14.464  1.00  6.540          H  
ATOM    302  HG  CYS A  22      13.452  -7.581 -16.706  1.00  6.540          H  
ATOM    303  N   PRO A  23      11.600  -5.512 -13.729  1.00  3.890          N  
ATOM    304  CA  PRO A  23      10.463  -4.596 -13.617  1.00  3.890          C  
ATOM    305  C   PRO A  23       9.200  -5.036 -14.370  1.00  3.890          C  
ATOM    306  O   PRO A  23       8.124  -4.495 -14.123  1.00  3.890          O  
ATOM    307  CB  PRO A  23      11.008  -3.306 -14.246  1.00  5.830          C  
ATOM    308  CG  PRO A  23      12.498  -3.372 -14.061  1.00  5.830          C  
ATOM    309  CD  PRO A  23      12.856  -4.832 -14.180  1.00  5.830          C  
ATOM    310  HA  PRO A  23      10.238  -4.441 -12.551  1.00  4.670          H  
ATOM    311 1HB  PRO A  23      10.712  -3.260 -15.307  1.00  7.000          H  
ATOM    312 2HB  PRO A  23      10.555  -2.432 -13.753  1.00  7.000          H  
ATOM    313 1HG  PRO A  23      13.002  -2.755 -14.822  1.00  7.000          H  
ATOM    314 2HG  PRO A  23      12.776  -2.952 -13.082  1.00  7.000          H  
ATOM    315 1HD  PRO A  23      13.127  -5.098 -15.220  1.00  7.000          H  
ATOM    316 2HD  PRO A  23      13.688  -4.996 -13.464  1.00  7.000          H  
ATOM    317  N   ILE A  24       9.340  -5.951 -15.326  1.00  3.890          N  
ATOM    318  CA  ILE A  24       8.214  -6.425 -16.117  1.00  3.890          C  
ATOM    319  C   ILE A  24       7.431  -7.550 -15.438  1.00  3.890          C  
ATOM    320  O   ILE A  24       6.218  -7.443 -15.283  1.00  3.890          O  
ATOM    321  CB  ILE A  24       8.694  -6.915 -17.492  1.00  5.450          C  
ATOM    322  CG1 ILE A  24       9.287  -5.744 -18.279  1.00  5.450          C  
ATOM    323  CG2 ILE A  24       7.520  -7.565 -18.263  1.00  5.450          C  
ATOM    324  CD1 ILE A  24      10.055  -6.161 -19.521  1.00  5.450          C  
ATOM    325  H   ILE A  24      10.251  -6.352 -15.492  1.00  4.670          H  
ATOM    326  HA  ILE A  24       7.532  -5.587 -16.269  1.00  4.670          H  
ATOM    327  HB  ILE A  24       9.467  -7.624 -17.353  1.00  6.540          H  
ATOM    328 1HG1 ILE A  24       8.479  -5.078 -18.577  1.00  6.540          H  
ATOM    329 2HG1 ILE A  24       9.967  -5.193 -17.630  1.00  6.540          H  
ATOM    330 1HG2 ILE A  24       7.832  -7.927 -19.236  1.00  6.540          H  
ATOM    331 2HG2 ILE A  24       7.120  -8.393 -17.717  1.00  6.540          H  
ATOM    332 3HG2 ILE A  24       6.751  -6.820 -18.391  1.00  6.540          H  
ATOM    333 1HD1 ILE A  24      10.446  -5.271 -20.014  1.00  6.540          H  
ATOM    334 2HD1 ILE A  24      10.885  -6.810 -19.235  1.00  6.540          H  
ATOM    335 3HD1 ILE A  24       9.409  -6.689 -20.214  1.00  6.540          H  
ATOM    336  N   CYS A  25       8.087  -8.679 -15.119  1.00  3.890          N  
ATOM    337  CA  CYS A  25       7.328  -9.788 -14.533  1.00  3.890          C  
ATOM    338  C   CYS A  25       7.847 -10.302 -13.177  1.00  3.890          C  
ATOM    339  O   CYS A  25       7.243 -11.212 -12.586  1.00  3.890          O  
ATOM    340  CB  CYS A  25       7.266 -10.970 -15.461  1.00  5.450          C  
ATOM    341  SG  CYS A  25       8.751 -11.950 -15.535  1.00  5.450          S  
ATOM    342  H   CYS A  25       9.083  -8.738 -15.253  1.00  4.670          H  
ATOM    343  HA  CYS A  25       6.308  -9.443 -14.390  1.00  4.670          H  
ATOM    344 1HB  CYS A  25       6.435 -11.590 -15.182  1.00  6.540          H  
ATOM    345 2HB  CYS A  25       7.067 -10.610 -16.452  1.00  6.540          H  
ATOM    346  N   GLY A  26       8.975  -9.756 -12.688  1.00  3.890          N  
ATOM    347  CA  GLY A  26       9.608 -10.185 -11.443  1.00  3.890          C  
ATOM    348  C   GLY A  26      10.699 -11.279 -11.542  1.00  3.890          C  
ATOM    349  O   GLY A  26      11.237 -11.710 -10.520  1.00  3.890          O  
ATOM    350  H   GLY A  26       9.441  -8.970 -13.142  1.00  4.670          H  
ATOM    351 1HA  GLY A  26      10.044  -9.297 -10.999  1.00  4.670          H  
ATOM    352 2HA  GLY A  26       8.830 -10.508 -10.758  1.00  4.670          H  
ATOM    353  N   TRP A  27      10.978 -11.780 -12.738  1.00  3.890          N  
ATOM    354  CA  TRP A  27      11.962 -12.848 -12.931  1.00  3.890          C  
ATOM    355  C   TRP A  27      13.359 -12.281 -13.084  1.00  3.890          C  
ATOM    356  O   TRP A  27      13.548 -11.068 -13.068  1.00  3.890          O  
ATOM    357  CB  TRP A  27      11.612 -13.652 -14.177  1.00  5.450          C  
ATOM    358  CG  TRP A  27      12.398 -14.909 -14.383  1.00  5.450          C  
ATOM    359  CD1 TRP A  27      12.723 -15.866 -13.448  1.00  5.450          C  
ATOM    360  CD2 TRP A  27      12.951 -15.370 -15.634  1.00  5.450          C  
ATOM    361  NE1 TRP A  27      13.459 -16.853 -14.033  1.00  5.450          N  
ATOM    362  CE2 TRP A  27      13.601 -16.573 -15.372  1.00  5.450          C  
ATOM    363  CE3 TRP A  27      12.947 -14.862 -16.937  1.00  5.450          C  
ATOM    364  CZ2 TRP A  27      14.244 -17.284 -16.367  1.00  5.450          C  
ATOM    365  CZ3 TRP A  27      13.589 -15.570 -17.920  1.00  5.450          C  
ATOM    366  CH2 TRP A  27      14.223 -16.753 -17.647  1.00  5.450          C  
ATOM    367  H   TRP A  27      10.484 -11.411 -13.543  1.00  4.670          H  
ATOM    368  HA  TRP A  27      11.942 -13.502 -12.060  1.00  4.670          H  
ATOM    369 1HB  TRP A  27      10.593 -13.891 -14.175  1.00  6.540          H  
ATOM    370 2HB  TRP A  27      11.778 -13.023 -15.049  1.00  6.540          H  
ATOM    371  HD1 TRP A  27      12.448 -15.839 -12.390  1.00  6.540          H  
ATOM    372  HE1 TRP A  27      13.837 -17.672 -13.576  1.00  6.540          H  
ATOM    373  HE3 TRP A  27      12.449 -13.924 -17.178  1.00  6.540          H  
ATOM    374  HZ2 TRP A  27      14.754 -18.227 -16.170  1.00  6.540          H  
ATOM    375  HZ3 TRP A  27      13.574 -15.154 -18.925  1.00  6.540          H  
ATOM    376  HH2 TRP A  27      14.721 -17.290 -18.450  1.00  6.540          H  
ATOM    377  N   GLU A  28      14.366 -13.135 -13.232  1.00  3.890          N  
ATOM    378  CA  GLU A  28      15.706 -12.626 -13.417  1.00  3.890          C  
ATOM    379  C   GLU A  28      15.706 -11.703 -14.630  1.00  3.890          C  
ATOM    380  O   GLU A  28      15.311 -12.102 -15.728  1.00  3.890          O  
ATOM    381  CB  GLU A  28      16.691 -13.771 -13.637  1.00  5.450          C  
ATOM    382  CG  GLU A  28      18.146 -13.334 -13.660  1.00  5.450          C  
ATOM    383  CD  GLU A  28      19.107 -14.475 -13.764  1.00  5.450          C  
ATOM    384  OE1 GLU A  28      18.678 -15.602 -13.829  1.00  5.450          O  
ATOM    385  OE2 GLU A  28      20.280 -14.218 -13.753  1.00  5.450          O  
ATOM    386  H   GLU A  28      14.210 -14.134 -13.225  1.00  4.670          H  
ATOM    387  HA  GLU A  28      15.995 -12.067 -12.532  1.00  4.670          H  
ATOM    388 1HB  GLU A  28      16.556 -14.522 -12.882  1.00  6.540          H  
ATOM    389 2HB  GLU A  28      16.476 -14.243 -14.598  1.00  6.540          H  
ATOM    390 1HG  GLU A  28      18.304 -12.668 -14.511  1.00  6.540          H  
ATOM    391 2HG  GLU A  28      18.353 -12.772 -12.749  1.00  6.540          H  
ATOM    392  N   ASP A  29      16.233 -10.491 -14.485  1.00  3.890          N  
ATOM    393  CA  ASP A  29      16.227  -9.566 -15.621  1.00  3.890          C  
ATOM    394  C   ASP A  29      17.416  -9.832 -16.546  1.00  3.890          C  
ATOM    395  O   ASP A  29      18.347  -9.030 -16.645  1.00  3.890          O  
ATOM    396  CB  ASP A  29      16.263  -8.111 -15.141  1.00  5.450          C  
ATOM    397  CG  ASP A  29      15.808  -7.111 -16.239  1.00  5.450          C  
ATOM    398  OD1 ASP A  29      15.198  -7.561 -17.191  1.00  5.450          O  
ATOM    399  OD2 ASP A  29      16.013  -5.927 -16.091  1.00  5.450          O  
ATOM    400  H   ASP A  29      16.542 -10.201 -13.555  1.00  4.670          H  
ATOM    401  HA  ASP A  29      15.319  -9.728 -16.198  1.00  4.670          H  
ATOM    402 1HB  ASP A  29      15.670  -8.009 -14.253  1.00  6.540          H  
ATOM    403 2HB  ASP A  29      17.284  -7.855 -14.852  1.00  6.540          H  
ATOM    404  N   ASP A  30      17.409 -10.998 -17.173  1.00  3.890          N  
ATOM    405  CA  ASP A  30      18.473 -11.406 -18.071  1.00  3.890          C  
ATOM    406  C   ASP A  30      18.364 -10.605 -19.379  1.00  3.890          C  
ATOM    407  O   ASP A  30      17.246 -10.293 -19.798  1.00  3.890          O  
ATOM    408  CB  ASP A  30      18.425 -12.920 -18.331  1.00  5.450          C  
ATOM    409  CG  ASP A  30      19.623 -13.463 -19.124  1.00  5.450          C  
ATOM    410  OD1 ASP A  30      20.628 -13.756 -18.524  1.00  5.450          O  
ATOM    411  OD2 ASP A  30      19.540 -13.528 -20.349  1.00  5.450          O  
ATOM    412  H   ASP A  30      16.595 -11.596 -17.001  1.00  4.670          H  
ATOM    413  HA  ASP A  30      19.406 -11.184 -17.566  1.00  4.670          H  
ATOM    414 1HB  ASP A  30      18.370 -13.444 -17.372  1.00  6.540          H  
ATOM    415 2HB  ASP A  30      17.533 -13.152 -18.859  1.00  6.540          H  
ATOM    416  N   PRO A  31      19.486 -10.149 -19.990  1.00  3.890          N  
ATOM    417  CA  PRO A  31      19.538  -9.453 -21.271  1.00  3.890          C  
ATOM    418  C   PRO A  31      19.045 -10.257 -22.483  1.00  3.890          C  
ATOM    419  O   PRO A  31      18.733  -9.666 -23.517  1.00  3.890          O  
ATOM    420  CB  PRO A  31      21.028  -9.092 -21.406  1.00  5.830          C  
ATOM    421  CG  PRO A  31      21.759 -10.062 -20.517  1.00  5.830          C  
ATOM    422  CD  PRO A  31      20.830 -10.285 -19.346  1.00  5.830          C  
ATOM    423  HA  PRO A  31      18.942  -8.532 -21.178  1.00  4.670          H  
ATOM    424 1HB  PRO A  31      21.330  -9.185 -22.461  1.00  7.000          H  
ATOM    425 2HB  PRO A  31      21.187  -8.043 -21.120  1.00  7.000          H  
ATOM    426 1HG  PRO A  31      21.971 -10.997 -21.062  1.00  7.000          H  
ATOM    427 2HG  PRO A  31      22.732  -9.646 -20.215  1.00  7.000          H  
ATOM    428 1HD  PRO A  31      21.045 -11.276 -18.967  1.00  7.000          H  
ATOM    429 2HD  PRO A  31      20.963  -9.509 -18.574  1.00  7.000          H  
ATOM    430  N   VAL A  32      19.011 -11.593 -22.384  1.00  3.890          N  
ATOM    431  CA  VAL A  32      18.565 -12.420 -23.494  1.00  3.890          C  
ATOM    432  C   VAL A  32      17.246 -13.090 -23.144  1.00  3.890          C  
ATOM    433  O   VAL A  32      16.301 -13.079 -23.941  1.00  3.890          O  
ATOM    434  CB  VAL A  32      19.634 -13.471 -23.851  1.00  5.450          C  
ATOM    435  CG1 VAL A  32      19.126 -14.399 -24.973  1.00  5.450          C  
ATOM    436  CG2 VAL A  32      20.910 -12.744 -24.275  1.00  5.450          C  
ATOM    437  H   VAL A  32      19.277 -12.090 -21.525  1.00  4.670          H  
ATOM    438  HA  VAL A  32      18.408 -11.783 -24.363  1.00  4.670          H  
ATOM    439  HB  VAL A  32      19.840 -14.089 -22.972  1.00  6.540          H  
ATOM    440 1HG1 VAL A  32      19.893 -15.134 -25.208  1.00  6.540          H  
ATOM    441 2HG1 VAL A  32      18.222 -14.918 -24.655  1.00  6.540          H  
ATOM    442 3HG1 VAL A  32      18.907 -13.805 -25.862  1.00  6.540          H  
ATOM    443 1HG2 VAL A  32      21.681 -13.471 -24.519  1.00  6.540          H  
ATOM    444 2HG2 VAL A  32      20.700 -12.126 -25.147  1.00  6.540          H  
ATOM    445 3HG2 VAL A  32      21.257 -12.111 -23.460  1.00  6.540          H  
ATOM    446  N   GLN A  33      17.204 -13.713 -21.970  1.00  3.890          N  
ATOM    447  CA  GLN A  33      16.020 -14.410 -21.489  1.00  3.890          C  
ATOM    448  C   GLN A  33      15.171 -13.436 -20.686  1.00  3.890          C  
ATOM    449  O   GLN A  33      15.275 -13.360 -19.463  1.00  3.890          O  
ATOM    450  CB  GLN A  33      16.404 -15.629 -20.659  1.00  5.450          C  
ATOM    451  CG  GLN A  33      17.152 -16.670 -21.451  1.00  5.450          C  
ATOM    452  CD  GLN A  33      17.484 -17.895 -20.639  1.00  5.450          C  
ATOM    453  OE1 GLN A  33      16.795 -18.227 -19.671  1.00  5.450          O  
ATOM    454  NE2 GLN A  33      18.547 -18.583 -21.030  1.00  5.450          N  
ATOM    455  H   GLN A  33      18.039 -13.674 -21.374  1.00  4.670          H  
ATOM    456  HA  GLN A  33      15.434 -14.741 -22.345  1.00  4.670          H  
ATOM    457 1HB  GLN A  33      17.024 -15.328 -19.821  1.00  6.540          H  
ATOM    458 2HB  GLN A  33      15.513 -16.084 -20.264  1.00  6.540          H  
ATOM    459 1HG  GLN A  33      16.554 -16.967 -22.307  1.00  6.540          H  
ATOM    460 2HG  GLN A  33      18.089 -16.224 -21.792  1.00  6.540          H  
ATOM    461 1HE2 GLN A  33      18.822 -19.409 -20.535  1.00  6.540          H  
ATOM    462 2HE2 GLN A  33      19.079 -18.275 -21.821  1.00  6.540          H  
ATOM    463  N   SER A  34      14.414 -12.627 -21.398  1.00  3.890          N  
ATOM    464  CA  SER A  34      13.656 -11.535 -20.834  1.00  3.890          C  
ATOM    465  C   SER A  34      12.424 -12.012 -20.129  1.00  3.890          C  
ATOM    466  O   SER A  34      12.060 -13.186 -20.162  1.00  3.890          O  
ATOM    467  CB  SER A  34      13.173 -10.582 -21.908  1.00  5.450          C  
ATOM    468  OG  SER A  34      12.135 -11.171 -22.671  1.00  5.450          O  
ATOM    469  H   SER A  34      14.357 -12.762 -22.404  1.00  4.670          H  
ATOM    470  HA  SER A  34      14.290 -11.004 -20.120  1.00  4.670          H  
ATOM    471 1HB  SER A  34      12.822  -9.656 -21.459  1.00  6.540          H  
ATOM    472 2HB  SER A  34      14.010 -10.335 -22.562  1.00  6.540          H  
ATOM    473  HG  SER A  34      11.309 -11.186 -22.085  1.00  6.540          H  
ATOM    474  N   ALA A  35      11.764 -11.072 -19.486  1.00  3.890          N  
ATOM    475  CA  ALA A  35      10.485 -11.366 -18.896  1.00  3.890          C  
ATOM    476  C   ALA A  35       9.604 -11.819 -20.021  1.00  3.890          C  
ATOM    477  O   ALA A  35       9.773 -11.373 -21.165  1.00  3.890          O  
ATOM    478  CB  ALA A  35       9.889 -10.151 -18.259  1.00  5.450          C  
ATOM    479  H   ALA A  35      12.146 -10.137 -19.460  1.00  4.670          H  
ATOM    480  HA  ALA A  35      10.586 -12.180 -18.176  1.00  4.670          H  
ATOM    481 1HB  ALA A  35       8.912 -10.382 -17.884  1.00  6.540          H  
ATOM    482 2HB  ALA A  35      10.521  -9.829 -17.458  1.00  6.540          H  
ATOM    483 3HB  ALA A  35       9.807  -9.375 -19.010  1.00  6.540          H  
ATOM    484  N   ASP A  36       8.693 -12.731 -19.735  1.00  3.890          N  
ATOM    485  CA  ASP A  36       7.819 -13.191 -20.784  1.00  3.890          C  
ATOM    486  C   ASP A  36       7.027 -11.993 -21.324  1.00  3.890          C  
ATOM    487  O   ASP A  36       6.531 -11.198 -20.519  1.00  3.890          O  
ATOM    488  CB  ASP A  36       6.846 -14.262 -20.287  1.00  5.450          C  
ATOM    489  CG  ASP A  36       6.194 -14.982 -21.445  1.00  5.450          C  
ATOM    490  OD1 ASP A  36       5.354 -14.419 -22.118  1.00  5.450          O  
ATOM    491  OD2 ASP A  36       6.590 -16.113 -21.700  1.00  5.450          O  
ATOM    492  H   ASP A  36       8.610 -13.095 -18.790  1.00  4.670          H  
ATOM    493  HA  ASP A  36       8.433 -13.635 -21.546  1.00  4.670          H  
ATOM    494 1HB  ASP A  36       7.357 -14.977 -19.637  1.00  6.540          H  
ATOM    495 2HB  ASP A  36       6.069 -13.799 -19.701  1.00  6.540          H  
ATOM    496  N   PRO A  37       6.896 -11.817 -22.660  1.00  3.890          N  
ATOM    497  CA  PRO A  37       6.118 -10.777 -23.319  1.00  3.890          C  
ATOM    498  C   PRO A  37       4.694 -10.648 -22.777  1.00  3.890          C  
ATOM    499  O   PRO A  37       4.141  -9.544 -22.779  1.00  3.890          O  
ATOM    500  CB  PRO A  37       6.135 -11.235 -24.782  1.00  5.830          C  
ATOM    501  CG  PRO A  37       7.454 -11.951 -24.925  1.00  5.830          C  
ATOM    502  CD  PRO A  37       7.660 -12.664 -23.610  1.00  5.830          C  
ATOM    503  HA  PRO A  37       6.653  -9.823 -23.208  1.00  4.670          H  
ATOM    504 1HB  PRO A  37       5.266 -11.885 -24.983  1.00  7.000          H  
ATOM    505 2HB  PRO A  37       6.047 -10.366 -25.450  1.00  7.000          H  
ATOM    506 1HG  PRO A  37       7.422 -12.637 -25.784  1.00  7.000          H  
ATOM    507 2HG  PRO A  37       8.254 -11.223 -25.132  1.00  7.000          H  
ATOM    508 1HD  PRO A  37       7.254 -13.669 -23.651  1.00  7.000          H  
ATOM    509 2HD  PRO A  37       8.743 -12.633 -23.387  1.00  7.000          H  
ATOM    510  N   ASP A  38       4.082 -11.741 -22.285  1.00  3.890          N  
ATOM    511  CA  ASP A  38       2.723 -11.635 -21.747  1.00  3.890          C  
ATOM    512  C   ASP A  38       2.587 -10.666 -20.563  1.00  3.890          C  
ATOM    513  O   ASP A  38       1.469 -10.348 -20.158  1.00  3.890          O  
ATOM    514  CB  ASP A  38       2.162 -12.997 -21.317  1.00  5.450          C  
ATOM    515  CG  ASP A  38       1.718 -13.916 -22.485  1.00  5.450          C  
ATOM    516  OD1 ASP A  38       1.612 -13.454 -23.601  1.00  5.450          O  
ATOM    517  OD2 ASP A  38       1.452 -15.070 -22.223  1.00  5.450          O  
ATOM    518  H   ASP A  38       4.517 -12.681 -22.294  1.00  4.670          H  
ATOM    519  HA  ASP A  38       2.084 -11.261 -22.547  1.00  4.670          H  
ATOM    520 1HB  ASP A  38       2.935 -13.524 -20.746  1.00  6.540          H  
ATOM    521 2HB  ASP A  38       1.317 -12.844 -20.648  1.00  6.540          H  
ATOM    522  N   PHE A  39       3.708 -10.222 -19.979  1.00  3.890          N  
ATOM    523  CA  PHE A  39       3.675  -9.307 -18.855  1.00  3.890          C  
ATOM    524  C   PHE A  39       4.139  -7.899 -19.232  1.00  3.890          C  
ATOM    525  O   PHE A  39       4.295  -7.032 -18.363  1.00  3.890          O  
ATOM    526  CB  PHE A  39       4.546  -9.874 -17.746  1.00  5.450          C  
ATOM    527  CG  PHE A  39       4.091 -11.217 -17.304  1.00  5.450          C  
ATOM    528  CD1 PHE A  39       4.883 -12.317 -17.542  1.00  5.450          C  
ATOM    529  CD2 PHE A  39       2.862 -11.405 -16.702  1.00  5.450          C  
ATOM    530  CE1 PHE A  39       4.472 -13.575 -17.174  1.00  5.450          C  
ATOM    531  CE2 PHE A  39       2.446 -12.661 -16.343  1.00  5.450          C  
ATOM    532  CZ  PHE A  39       3.254 -13.742 -16.573  1.00  5.450          C  
ATOM    533  H   PHE A  39       4.624 -10.512 -20.335  1.00  4.670          H  
ATOM    534  HA  PHE A  39       2.647  -9.234 -18.502  1.00  4.670          H  
ATOM    535 1HB  PHE A  39       5.551  -9.984 -18.137  1.00  6.540          H  
ATOM    536 2HB  PHE A  39       4.585  -9.209 -16.895  1.00  6.540          H  
ATOM    537  HD1 PHE A  39       5.852 -12.176 -18.031  1.00  6.540          H  
ATOM    538  HD2 PHE A  39       2.221 -10.559 -16.525  1.00  6.540          H  
ATOM    539  HE1 PHE A  39       5.116 -14.438 -17.368  1.00  6.540          H  
ATOM    540  HE2 PHE A  39       1.471 -12.806 -15.869  1.00  6.540          H  
ATOM    541  HZ  PHE A  39       2.917 -14.723 -16.285  1.00  6.540          H  
ATOM    542  N   SER A  40       4.339  -7.626 -20.524  1.00  3.890          N  
ATOM    543  CA  SER A  40       4.816  -6.312 -20.976  1.00  3.890          C  
ATOM    544  C   SER A  40       3.679  -5.297 -20.995  1.00  3.890          C  
ATOM    545  O   SER A  40       3.244  -4.817 -22.046  1.00  3.890          O  
ATOM    546  CB  SER A  40       5.461  -6.414 -22.349  1.00  5.450          C  
ATOM    547  OG  SER A  40       6.642  -7.181 -22.308  1.00  5.450          O  
ATOM    548  H   SER A  40       4.182  -8.351 -21.229  1.00  4.670          H  
ATOM    549  HA  SER A  40       5.572  -5.960 -20.275  1.00  4.670          H  
ATOM    550 1HB  SER A  40       4.753  -6.878 -23.038  1.00  6.540          H  
ATOM    551 2HB  SER A  40       5.681  -5.418 -22.726  1.00  6.540          H  
ATOM    552  HG  SER A  40       6.908  -7.303 -23.222  1.00  6.540          H  
ATOM    553  N   GLY A  41       3.230  -4.968 -19.790  1.00  3.890          N  
ATOM    554  CA  GLY A  41       2.095  -4.110 -19.506  1.00  3.800          C  
ATOM    555  C   GLY A  41       0.951  -4.991 -19.018  1.00  3.340          C  
ATOM    556  O   GLY A  41       0.633  -6.006 -19.634  1.00  3.680          O  
ATOM    557  H   GLY A  41       3.707  -5.436 -19.019  1.00  4.670          H  
ATOM    558 1HA  GLY A  41       2.362  -3.377 -18.746  1.00  4.560          H  
ATOM    559 2HA  GLY A  41       1.800  -3.570 -20.404  1.00  4.560          H  
ATOM    560  N   GLY A  42       0.328  -4.614 -17.899  1.00  3.190          N  
ATOM    561  CA  GLY A  42      -0.760  -5.423 -17.344  1.00  3.400          C  
ATOM    562  C   GLY A  42      -0.256  -6.613 -16.519  1.00  2.970          C  
ATOM    563  O   GLY A  42      -0.995  -7.566 -16.274  1.00  3.130          O  
ATOM    564  H   GLY A  42       0.607  -3.764 -17.431  1.00  3.830          H  
ATOM    565 1HA  GLY A  42      -1.391  -4.794 -16.716  1.00  4.080          H  
ATOM    566 2HA  GLY A  42      -1.388  -5.787 -18.156  1.00  4.080          H  
ATOM    567  N   ALA A  43       1.010  -6.568 -16.114  1.00  2.950          N  
ATOM    568  CA  ALA A  43       1.629  -7.632 -15.333  1.00  3.250          C  
ATOM    569  C   ALA A  43       0.953  -7.792 -13.989  1.00  2.980          C  
ATOM    570  O   ALA A  43       0.496  -6.815 -13.384  1.00  3.350          O  
ATOM    571  CB  ALA A  43       3.104  -7.358 -15.095  1.00  4.430          C  
ATOM    572  H   ALA A  43       1.562  -5.759 -16.349  1.00  3.540          H  
ATOM    573  HA  ALA A  43       1.517  -8.559 -15.888  1.00  3.900          H  
ATOM    574 1HB  ALA A  43       3.545  -8.178 -14.530  1.00  5.320          H  
ATOM    575 2HB  ALA A  43       3.618  -7.261 -16.037  1.00  5.320          H  
ATOM    576 3HB  ALA A  43       3.220  -6.437 -14.532  1.00  5.320          H  
ATOM    577  N   ASN A  44       0.969  -9.009 -13.465  1.00  2.750          N  
ATOM    578  CA  ASN A  44       0.410  -9.280 -12.149  1.00  2.870          C  
ATOM    579  C   ASN A  44       1.380  -8.781 -11.091  1.00  2.130          C  
ATOM    580  O   ASN A  44       2.032  -9.565 -10.378  1.00  2.730          O  
ATOM    581  CB  ASN A  44       0.156 -10.759 -11.982  1.00  3.970          C  
ATOM    582  CG  ASN A  44      -0.884 -11.252 -12.916  1.00  3.970          C  
ATOM    583  OD1 ASN A  44      -1.919 -10.605 -13.114  1.00  3.970          O  
ATOM    584  ND2 ASN A  44      -0.638 -12.387 -13.517  1.00  3.970          N  
ATOM    585  H   ASN A  44       1.339  -9.768 -14.016  1.00  3.300          H  
ATOM    586  HA  ASN A  44      -0.525  -8.729 -12.037  1.00  3.440          H  
ATOM    587 1HB  ASN A  44       1.068 -11.314 -12.143  1.00  4.760          H  
ATOM    588 2HB  ASN A  44      -0.165 -10.958 -10.960  1.00  4.760          H  
ATOM    589 1HD2 ASN A  44      -1.306 -12.764 -14.158  1.00  4.760          H  
ATOM    590 2HD2 ASN A  44       0.225 -12.906 -13.334  1.00  4.760          H  
ATOM    591  N   SER A  45       1.415  -7.457 -10.963  1.00  1.370          N  
ATOM    592  CA  SER A  45       2.382  -6.798 -10.131  1.00  1.380          C  
ATOM    593  C   SER A  45       2.338  -7.183  -8.656  1.00  1.140          C  
ATOM    594  O   SER A  45       3.393  -7.183  -8.041  1.00  1.200          O  
ATOM    595  CB  SER A  45       2.294  -5.288 -10.305  1.00  1.930          C  
ATOM    596  OG  SER A  45       1.094  -4.758  -9.818  1.00  1.930          O  
ATOM    597  H   SER A  45       0.811  -6.912 -11.584  1.00  1.640          H  
ATOM    598  HA  SER A  45       3.355  -7.080 -10.516  1.00  1.660          H  
ATOM    599 1HB  SER A  45       3.137  -4.818  -9.794  1.00  2.310          H  
ATOM    600 2HB  SER A  45       2.386  -5.053 -11.367  1.00  2.310          H  
ATOM    601  HG  SER A  45       1.111  -3.821 -10.038  1.00  2.310          H  
ATOM    602  N   PRO A  46       1.224  -7.603  -8.013  1.00  1.170          N  
ATOM    603  CA  PRO A  46       1.288  -8.054  -6.637  1.00  1.350          C  
ATOM    604  C   PRO A  46       2.343  -9.166  -6.438  1.00  1.360          C  
ATOM    605  O   PRO A  46       2.985  -9.214  -5.384  1.00  1.520          O  
ATOM    606  CB  PRO A  46      -0.146  -8.533  -6.379  1.00  2.030          C  
ATOM    607  CG  PRO A  46      -0.999  -7.677  -7.315  1.00  2.030          C  
ATOM    608  CD  PRO A  46      -0.163  -7.538  -8.566  1.00  2.030          C  
ATOM    609  HA  PRO A  46       1.524  -7.190  -5.998  1.00  1.620          H  
ATOM    610 1HB  PRO A  46      -0.224  -9.611  -6.590  1.00  2.430          H  
ATOM    611 2HB  PRO A  46      -0.403  -8.397  -5.317  1.00  2.430          H  
ATOM    612 1HG  PRO A  46      -1.969  -8.163  -7.504  1.00  2.430          H  
ATOM    613 2HG  PRO A  46      -1.218  -6.705  -6.845  1.00  2.430          H  
ATOM    614 1HD  PRO A  46      -0.399  -8.398  -9.186  1.00  2.430          H  
ATOM    615 2HD  PRO A  46      -0.366  -6.585  -9.064  1.00  2.430          H  
ATOM    616  N   SER A  47       2.575 -10.014  -7.472  1.00  1.350          N  
ATOM    617  CA  SER A  47       3.540 -11.105  -7.374  1.00  1.480          C  
ATOM    618  C   SER A  47       4.920 -10.558  -7.632  1.00  1.310          C  
ATOM    619  O   SER A  47       5.898 -10.957  -6.994  1.00  1.350          O  
ATOM    620  CB  SER A  47       3.243 -12.193  -8.377  1.00  2.020          C  
ATOM    621  OG  SER A  47       2.021 -12.832  -8.120  1.00  2.020          O  
ATOM    622  H   SER A  47       2.071  -9.951  -8.359  1.00  1.620          H  
ATOM    623  HA  SER A  47       3.506 -11.524  -6.368  1.00  1.780          H  
ATOM    624 1HB  SER A  47       3.233 -11.764  -9.375  1.00  2.420          H  
ATOM    625 2HB  SER A  47       4.044 -12.918  -8.340  1.00  2.420          H  
ATOM    626  HG  SER A  47       1.970 -13.562  -8.751  1.00  2.420          H  
ATOM    627  N   LEU A  48       4.998  -9.645  -8.592  1.00  1.180          N  
ATOM    628  CA  LEU A  48       6.257  -9.001  -8.940  1.00  1.150          C  
ATOM    629  C   LEU A  48       6.803  -8.326  -7.687  1.00  1.010          C  
ATOM    630  O   LEU A  48       7.985  -8.461  -7.355  1.00  1.030          O  
ATOM    631  CB  LEU A  48       6.025  -7.950 -10.031  1.00  1.620          C  
ATOM    632  CG  LEU A  48       7.239  -7.289 -10.697  1.00  1.620          C  
ATOM    633  CD1 LEU A  48       6.802  -6.863 -12.073  1.00  1.620          C  
ATOM    634  CD2 LEU A  48       7.761  -6.067  -9.910  1.00  1.620          C  
ATOM    635  H   LEU A  48       4.135  -9.426  -9.102  1.00  1.420          H  
ATOM    636  HA  LEU A  48       6.963  -9.754  -9.285  1.00  1.380          H  
ATOM    637 1HB  LEU A  48       5.420  -8.400 -10.809  1.00  1.950          H  
ATOM    638 2HB  LEU A  48       5.458  -7.141  -9.584  1.00  1.950          H  
ATOM    639  HG  LEU A  48       8.024  -8.003 -10.795  1.00  1.950          H  
ATOM    640 1HD1 LEU A  48       7.640  -6.429 -12.585  1.00  1.950          H  
ATOM    641 2HD1 LEU A  48       6.449  -7.720 -12.625  1.00  1.950          H  
ATOM    642 3HD1 LEU A  48       6.001  -6.131 -12.006  1.00  1.950          H  
ATOM    643 1HD2 LEU A  48       8.603  -5.635 -10.455  1.00  1.950          H  
ATOM    644 2HD2 LEU A  48       6.968  -5.323  -9.817  1.00  1.950          H  
ATOM    645 3HD2 LEU A  48       8.098  -6.346  -8.923  1.00  1.950          H  
ATOM    646  N   ASN A  49       5.925  -7.577  -7.011  1.00  0.970          N  
ATOM    647  CA  ASN A  49       6.262  -6.824  -5.822  1.00  1.020          C  
ATOM    648  C   ASN A  49       6.686  -7.742  -4.686  1.00  0.960          C  
ATOM    649  O   ASN A  49       7.649  -7.427  -3.977  1.00  0.960          O  
ATOM    650  CB  ASN A  49       5.077  -5.986  -5.408  1.00  1.410          C  
ATOM    651  CG  ASN A  49       4.819  -4.837  -6.354  1.00  1.410          C  
ATOM    652  OD1 ASN A  49       5.688  -4.402  -7.121  1.00  1.410          O  
ATOM    653  ND2 ASN A  49       3.616  -4.338  -6.314  1.00  1.410          N  
ATOM    654  H   ASN A  49       4.979  -7.518  -7.369  1.00  1.160          H  
ATOM    655  HA  ASN A  49       7.101  -6.170  -6.053  1.00  1.220          H  
ATOM    656 1HB  ASN A  49       4.186  -6.617  -5.374  1.00  1.690          H  
ATOM    657 2HB  ASN A  49       5.240  -5.593  -4.407  1.00  1.690          H  
ATOM    658 1HD2 ASN A  49       3.370  -3.578  -6.914  1.00  1.690          H  
ATOM    659 2HD2 ASN A  49       2.936  -4.715  -5.687  1.00  1.690          H  
ATOM    660  N   GLU A  50       5.996  -8.880  -4.499  1.00  1.020          N  
ATOM    661  CA  GLU A  50       6.438  -9.800  -3.469  1.00  1.100          C  
ATOM    662  C   GLU A  50       7.836 -10.290  -3.785  1.00  0.980          C  
ATOM    663  O   GLU A  50       8.675 -10.381  -2.884  1.00  0.960          O  
ATOM    664  CB  GLU A  50       5.514 -11.004  -3.308  1.00  1.510          C  
ATOM    665  CG  GLU A  50       5.969 -11.948  -2.171  1.00  1.510          C  
ATOM    666  CD  GLU A  50       5.084 -13.130  -1.947  1.00  1.510          C  
ATOM    667  OE1 GLU A  50       4.064 -13.231  -2.566  1.00  1.510          O  
ATOM    668  OE2 GLU A  50       5.468 -13.979  -1.166  1.00  1.510          O  
ATOM    669  H   GLU A  50       5.146  -9.084  -5.037  1.00  1.220          H  
ATOM    670  HA  GLU A  50       6.481  -9.271  -2.525  1.00  1.320          H  
ATOM    671 1HB  GLU A  50       4.500 -10.662  -3.097  1.00  1.810          H  
ATOM    672 2HB  GLU A  50       5.484 -11.570  -4.242  1.00  1.810          H  
ATOM    673 1HG  GLU A  50       6.966 -12.321  -2.401  1.00  1.810          H  
ATOM    674 2HG  GLU A  50       6.038 -11.371  -1.250  1.00  1.810          H  
ATOM    675  N   ALA A  51       8.088 -10.636  -5.060  1.00  0.980          N  
ATOM    676  CA  ALA A  51       9.400 -11.118  -5.450  1.00  1.010          C  
ATOM    677  C   ALA A  51      10.471 -10.072  -5.197  1.00  0.830          C  
ATOM    678  O   ALA A  51      11.558 -10.405  -4.722  1.00  0.810          O  
ATOM    679  CB  ALA A  51       9.411 -11.515  -6.917  1.00  1.400          C  
ATOM    680  H   ALA A  51       7.335 -10.592  -5.755  1.00  1.180          H  
ATOM    681  HA  ALA A  51       9.618 -11.981  -4.834  1.00  1.210          H  
ATOM    682 1HB  ALA A  51      10.390 -11.905  -7.193  1.00  1.680          H  
ATOM    683 2HB  ALA A  51       8.656 -12.274  -7.075  1.00  1.680          H  
ATOM    684 3HB  ALA A  51       9.186 -10.650  -7.534  1.00  1.680          H  
ATOM    685  N   LYS A  52      10.163  -8.804  -5.479  1.00  0.820          N  
ATOM    686  CA  LYS A  52      11.113  -7.731  -5.247  1.00  0.870          C  
ATOM    687  C   LYS A  52      11.467  -7.655  -3.768  1.00  0.770          C  
ATOM    688  O   LYS A  52      12.647  -7.549  -3.414  1.00  0.870          O  
ATOM    689  CB  LYS A  52      10.559  -6.401  -5.754  1.00  1.200          C  
ATOM    690  CG  LYS A  52      11.517  -5.215  -5.619  1.00  1.200          C  
ATOM    691  CD  LYS A  52      10.915  -3.952  -6.239  1.00  1.200          C  
ATOM    692  CE  LYS A  52      11.848  -2.754  -6.085  1.00  1.200          C  
ATOM    693  NZ  LYS A  52      11.274  -1.518  -6.693  1.00  1.200          N  
ATOM    694  H   LYS A  52       9.263  -8.601  -5.928  1.00  0.980          H  
ATOM    695  HA  LYS A  52      12.022  -7.946  -5.793  1.00  1.040          H  
ATOM    696 1HB  LYS A  52      10.279  -6.504  -6.804  1.00  1.440          H  
ATOM    697 2HB  LYS A  52       9.650  -6.160  -5.203  1.00  1.440          H  
ATOM    698 1HG  LYS A  52      11.719  -5.029  -4.563  1.00  1.440          H  
ATOM    699 2HG  LYS A  52      12.460  -5.452  -6.115  1.00  1.440          H  
ATOM    700 1HD  LYS A  52      10.721  -4.123  -7.300  1.00  1.440          H  
ATOM    701 2HD  LYS A  52       9.967  -3.730  -5.747  1.00  1.440          H  
ATOM    702 1HE  LYS A  52      12.027  -2.576  -5.025  1.00  1.440          H  
ATOM    703 2HE  LYS A  52      12.798  -2.977  -6.570  1.00  1.440          H  
ATOM    704 1HZ  LYS A  52      11.920  -0.749  -6.571  1.00  1.440          H  
ATOM    705 2HZ  LYS A  52      11.115  -1.668  -7.680  1.00  1.440          H  
ATOM    706 3HZ  LYS A  52      10.398  -1.293  -6.243  1.00  1.440          H  
ATOM    707  N   ARG A  53      10.457  -7.720  -2.894  1.00  0.730          N  
ATOM    708  CA  ARG A  53      10.734  -7.679  -1.466  1.00  0.820          C  
ATOM    709  C   ARG A  53      11.545  -8.896  -1.024  1.00  0.690          C  
ATOM    710  O   ARG A  53      12.568  -8.753  -0.352  1.00  0.800          O  
ATOM    711  CB  ARG A  53       9.444  -7.651  -0.661  1.00  1.110          C  
ATOM    712  CG  ARG A  53       8.648  -6.362  -0.745  1.00  1.110          C  
ATOM    713  CD  ARG A  53       7.582  -6.300   0.301  1.00  1.110          C  
ATOM    714  NE  ARG A  53       6.578  -7.369   0.153  1.00  1.110          N  
ATOM    715  CZ  ARG A  53       5.462  -7.313  -0.618  1.00  1.110          C  
ATOM    716  NH1 ARG A  53       5.191  -6.247  -1.343  1.00  1.110          N  
ATOM    717  NH2 ARG A  53       4.632  -8.347  -0.644  1.00  1.110          N  
ATOM    718  H   ARG A  53       9.492  -7.767  -3.244  1.00  0.880          H  
ATOM    719  HA  ARG A  53      11.305  -6.778  -1.252  1.00  0.980          H  
ATOM    720 1HB  ARG A  53       8.793  -8.454  -1.009  1.00  1.330          H  
ATOM    721 2HB  ARG A  53       9.668  -7.843   0.390  1.00  1.330          H  
ATOM    722 1HG  ARG A  53       9.318  -5.515  -0.609  1.00  1.330          H  
ATOM    723 2HG  ARG A  53       8.179  -6.296  -1.725  1.00  1.330          H  
ATOM    724 1HD  ARG A  53       8.047  -6.411   1.283  1.00  1.330          H  
ATOM    725 2HD  ARG A  53       7.079  -5.338   0.257  1.00  1.330          H  
ATOM    726  HE  ARG A  53       6.728  -8.216   0.688  1.00  1.330          H  
ATOM    727 1HH1 ARG A  53       5.813  -5.453  -1.333  1.00  1.330          H  
ATOM    728 2HH1 ARG A  53       4.350  -6.222  -1.902  1.00  1.330          H  
ATOM    729 1HH2 ARG A  53       4.830  -9.174  -0.092  1.00  1.330          H  
ATOM    730 2HH2 ARG A  53       3.802  -8.312  -1.221  1.00  1.330          H  
ATOM    731  N   ALA A  54      11.138 -10.092  -1.473  1.00  0.640          N  
ATOM    732  CA  ALA A  54      11.812 -11.326  -1.085  1.00  0.750          C  
ATOM    733  C   ALA A  54      13.272 -11.288  -1.496  1.00  0.780          C  
ATOM    734  O   ALA A  54      14.144 -11.774  -0.779  1.00  0.920          O  
ATOM    735  CB  ALA A  54      11.110 -12.508  -1.714  1.00  1.010          C  
ATOM    736  H   ALA A  54      10.299 -10.151  -2.057  1.00  0.770          H  
ATOM    737  HA  ALA A  54      11.770 -11.412   0.002  1.00  0.900          H  
ATOM    738 1HB  ALA A  54      11.603 -13.431  -1.419  1.00  1.210          H  
ATOM    739 2HB  ALA A  54      10.070 -12.523  -1.393  1.00  1.210          H  
ATOM    740 3HB  ALA A  54      11.148 -12.395  -2.778  1.00  1.210          H  
ATOM    741  N   PHE A  55      13.530 -10.727  -2.668  1.00  0.810          N  
ATOM    742  CA  PHE A  55      14.864 -10.523  -3.181  1.00  1.090          C  
ATOM    743  C   PHE A  55      15.663  -9.597  -2.279  1.00  1.190          C  
ATOM    744  O   PHE A  55      16.740  -9.946  -1.807  1.00  1.430          O  
ATOM    745  CB  PHE A  55      14.745  -9.966  -4.573  1.00  1.410          C  
ATOM    746  CG  PHE A  55      15.968  -9.546  -5.215  1.00  1.410          C  
ATOM    747  CD1 PHE A  55      16.842 -10.452  -5.753  1.00  1.410          C  
ATOM    748  CD2 PHE A  55      16.232  -8.197  -5.331  1.00  1.410          C  
ATOM    749  CE1 PHE A  55      17.943 -10.025  -6.384  1.00  1.410          C  
ATOM    750  CE2 PHE A  55      17.349  -7.767  -5.966  1.00  1.410          C  
ATOM    751  CZ  PHE A  55      18.205  -8.679  -6.494  1.00  1.410          C  
ATOM    752  H   PHE A  55      12.745 -10.431  -3.253  1.00  0.970          H  
ATOM    753  HA  PHE A  55      15.374 -11.481  -3.219  1.00  1.310          H  
ATOM    754 1HB  PHE A  55      14.277 -10.716  -5.189  1.00  1.700          H  
ATOM    755 2HB  PHE A  55      14.076  -9.126  -4.559  1.00  1.700          H  
ATOM    756  HD1 PHE A  55      16.651 -11.517  -5.674  1.00  1.700          H  
ATOM    757  HD2 PHE A  55      15.527  -7.472  -4.907  1.00  1.700          H  
ATOM    758  HE1 PHE A  55      18.626 -10.745  -6.801  1.00  1.700          H  
ATOM    759  HE2 PHE A  55      17.557  -6.700  -6.054  1.00  1.700          H  
ATOM    760  HZ  PHE A  55      19.108  -8.343  -7.007  1.00  1.700          H  
ATOM    761  N   ASN A  56      15.109  -8.432  -1.960  1.00  1.140          N  
ATOM    762  CA  ASN A  56      15.819  -7.469  -1.127  1.00  1.400          C  
ATOM    763  C   ASN A  56      16.142  -8.018   0.266  1.00  1.400          C  
ATOM    764  O   ASN A  56      17.168  -7.672   0.853  1.00  1.670          O  
ATOM    765  CB  ASN A  56      15.015  -6.195  -1.030  1.00  1.860          C  
ATOM    766  CG  ASN A  56      15.066  -5.399  -2.297  1.00  1.860          C  
ATOM    767  OD1 ASN A  56      16.024  -5.494  -3.075  1.00  1.860          O  
ATOM    768  ND2 ASN A  56      14.057  -4.608  -2.522  1.00  1.860          N  
ATOM    769  H   ASN A  56      14.196  -8.185  -2.354  1.00  1.370          H  
ATOM    770  HA  ASN A  56      16.772  -7.246  -1.608  1.00  1.680          H  
ATOM    771 1HB  ASN A  56      13.974  -6.446  -0.815  1.00  2.230          H  
ATOM    772 2HB  ASN A  56      15.386  -5.587  -0.207  1.00  2.230          H  
ATOM    773 1HD2 ASN A  56      14.038  -4.051  -3.349  1.00  2.230          H  
ATOM    774 2HD2 ASN A  56      13.302  -4.559  -1.869  1.00  2.230          H  
ATOM    775  N   GLU A  57      15.289  -8.906   0.775  1.00  1.170          N  
ATOM    776  CA  GLU A  57      15.471  -9.526   2.084  1.00  1.280          C  
ATOM    777  C   GLU A  57      16.382 -10.777   2.072  1.00  1.440          C  
ATOM    778  O   GLU A  57      16.599 -11.385   3.126  1.00  1.740          O  
ATOM    779  CB  GLU A  57      14.099  -9.901   2.669  1.00  1.750          C  
ATOM    780  CG  GLU A  57      13.180  -8.702   2.992  1.00  1.750          C  
ATOM    781  CD  GLU A  57      11.803  -9.108   3.488  1.00  1.750          C  
ATOM    782  OE1 GLU A  57      11.566 -10.282   3.656  1.00  1.750          O  
ATOM    783  OE2 GLU A  57      10.985  -8.237   3.682  1.00  1.750          O  
ATOM    784  H   GLU A  57      14.421  -9.092   0.258  1.00  1.400          H  
ATOM    785  HA  GLU A  57      15.932  -8.789   2.739  1.00  1.540          H  
ATOM    786 1HB  GLU A  57      13.572 -10.534   1.950  1.00  2.100          H  
ATOM    787 2HB  GLU A  57      14.234 -10.480   3.580  1.00  2.100          H  
ATOM    788 1HG  GLU A  57      13.662  -8.091   3.753  1.00  2.100          H  
ATOM    789 2HG  GLU A  57      13.072  -8.092   2.098  1.00  2.100          H  
ATOM    790  N   GLN A  58      16.879 -11.179   0.895  1.00  1.460          N  
ATOM    791  CA  GLN A  58      17.716 -12.371   0.737  1.00  1.840          C  
ATOM    792  C   GLN A  58      19.194 -12.108   1.035  1.00  1.830          C  
ATOM    793  O   GLN A  58      19.949 -13.048   1.294  1.00  2.230          O  
ATOM    794  OXT GLN A  58      19.675 -10.998   0.821  1.00  2.760          O  
ATOM    795  CB  GLN A  58      17.554 -12.937  -0.688  1.00  2.260          C  
ATOM    796  CG  GLN A  58      18.444 -14.139  -1.041  1.00  2.260          C  
ATOM    797  CD  GLN A  58      18.096 -15.409  -0.304  1.00  2.260          C  
ATOM    798  OE1 GLN A  58      16.996 -15.955  -0.436  1.00  2.260          O  
ATOM    799  NE2 GLN A  58      19.037 -15.888   0.496  1.00  2.260          N  
ATOM    800  H   GLN A  58      16.676 -10.627   0.057  1.00  1.750          H  
ATOM    801  HA  GLN A  58      17.361 -13.122   1.442  1.00  2.210          H  
ATOM    802 1HB  GLN A  58      16.513 -13.229  -0.840  1.00  2.710          H  
ATOM    803 2HB  GLN A  58      17.763 -12.157  -1.403  1.00  2.710          H  
ATOM    804 1HG  GLN A  58      18.310 -14.334  -2.103  1.00  2.710          H  
ATOM    805 2HG  GLN A  58      19.484 -13.900  -0.851  1.00  2.710          H  
ATOM    806 1HE2 GLN A  58      18.878 -16.723   1.022  1.00  2.710          H  
ATOM    807 2HE2 GLN A  58      19.909 -15.384   0.591  1.00  2.710          H  
TER     808
END

