REMARK ID 510 MODEL 1 T1004_1_55
PFRMAT TS
TARGET T1004_1_55
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 4be7_D
REMARK PARENT    4be7_D
REMARK PARSRC    alignment
REMARK SCORE     0.29  
ATOM      1  N   MET A   1      -3.440   1.063  -1.734  1.00  3.890          N  
ATOM      2  CA  MET A   1      -2.135   0.720  -2.292  1.00  3.890          C  
ATOM      3  C   MET A   1      -1.037   1.598  -1.721  1.00  3.890          C  
ATOM      4  O   MET A   1      -0.646   1.443  -0.568  1.00  3.890          O  
ATOM      5  CB  MET A   1      -2.160   0.779  -3.827  1.00  5.450          C  
ATOM      6  CG  MET A   1      -2.957  -0.331  -4.479  1.00  5.450          C  
ATOM      7  SD  MET A   1      -2.910  -0.294  -6.257  1.00  5.450          S  
ATOM      8  CE  MET A   1      -3.701  -1.870  -6.576  1.00  5.450          C  
ATOM      9 1H   MET A   1      -4.166   0.552  -2.210  1.00  4.670          H  
ATOM     10 2H   MET A   1      -3.456   0.825  -0.743  1.00  4.670          H  
ATOM     11 3H   MET A   1      -3.595   2.055  -1.846  1.00  4.670          H  
ATOM     12  HA  MET A   1      -1.904  -0.304  -2.001  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -2.618   1.718  -4.141  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -1.157   0.756  -4.232  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -2.564  -1.264  -4.169  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -3.996  -0.281  -4.166  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -3.773  -2.029  -7.651  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -3.109  -2.672  -6.125  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -4.702  -1.871  -6.144  1.00  6.540          H  
ATOM     20  N   ALA A   2      -0.488   2.492  -2.531  1.00  3.890          N  
ATOM     21  CA  ALA A   2       0.530   3.385  -2.009  1.00  3.890          C  
ATOM     22  C   ALA A   2      -0.106   4.260  -0.932  1.00  3.890          C  
ATOM     23  O   ALA A   2      -1.280   4.621  -1.040  1.00  3.890          O  
ATOM     24  CB  ALA A   2       1.130   4.230  -3.127  1.00  5.450          C  
ATOM     25  H   ALA A   2      -0.790   2.593  -3.488  1.00  4.670          H  
ATOM     26  HA  ALA A   2       1.315   2.786  -1.546  1.00  4.670          H  
ATOM     27 1HB  ALA A   2       1.884   4.896  -2.728  1.00  6.540          H  
ATOM     28 2HB  ALA A   2       1.582   3.578  -3.878  1.00  6.540          H  
ATOM     29 3HB  ALA A   2       0.346   4.824  -3.589  1.00  6.540          H  
ATOM     30  N   LEU A   3       0.646   4.580   0.110  1.00  3.890          N  
ATOM     31  CA  LEU A   3       0.166   5.460   1.162  1.00  3.520          C  
ATOM     32  C   LEU A   3       0.912   6.770   1.073  1.00  3.760          C  
ATOM     33  O   LEU A   3       2.023   6.795   0.562  1.00  3.890          O  
ATOM     34  CB  LEU A   3       0.339   4.793   2.517  1.00  5.080          C  
ATOM     35  CG  LEU A   3      -0.348   3.415   2.668  1.00  5.080          C  
ATOM     36  CD1 LEU A   3      -0.051   2.893   4.009  1.00  5.080          C  
ATOM     37  CD2 LEU A   3      -1.848   3.506   2.459  1.00  5.080          C  
ATOM     38  H   LEU A   3       1.592   4.238   0.159  1.00  4.670          H  
ATOM     39  HA  LEU A   3      -0.888   5.679   0.998  1.00  4.220          H  
ATOM     40 1HB  LEU A   3       1.394   4.642   2.673  1.00  6.090          H  
ATOM     41 2HB  LEU A   3      -0.029   5.447   3.287  1.00  6.090          H  
ATOM     42  HG  LEU A   3       0.065   2.723   1.935  1.00  6.090          H  
ATOM     43 1HD1 LEU A   3      -0.511   1.917   4.106  1.00  6.090          H  
ATOM     44 2HD1 LEU A   3       1.009   2.808   4.128  1.00  6.090          H  
ATOM     45 3HD1 LEU A   3      -0.453   3.564   4.768  1.00  6.090          H  
ATOM     46 1HD2 LEU A   3      -2.277   2.512   2.578  1.00  6.090          H  
ATOM     47 2HD2 LEU A   3      -2.283   4.182   3.191  1.00  6.090          H  
ATOM     48 3HD2 LEU A   3      -2.072   3.862   1.456  1.00  6.090          H  
ATOM     49  N   ASN A   4       0.305   7.862   1.535  1.00  3.890          N  
ATOM     50  CA  ASN A   4       0.956   9.169   1.466  1.00  3.890          C  
ATOM     51  C   ASN A   4       1.427   9.729   2.821  1.00  3.890          C  
ATOM     52  O   ASN A   4       0.601  10.212   3.613  1.00  3.890          O  
ATOM     53  CB  ASN A   4       0.044  10.155   0.761  1.00  5.450          C  
ATOM     54  CG  ASN A   4       0.713  11.493   0.461  1.00  5.450          C  
ATOM     55  OD1 ASN A   4       1.779  11.847   1.020  1.00  5.450          O  
ATOM     56  ND2 ASN A   4       0.097  12.250  -0.425  1.00  5.450          N  
ATOM     57  H   ASN A   4      -0.620   7.782   1.932  1.00  4.670          H  
ATOM     58  HA  ASN A   4       1.844   9.059   0.855  1.00  4.670          H  
ATOM     59 1HB  ASN A   4      -0.301   9.717  -0.177  1.00  6.540          H  
ATOM     60 2HB  ASN A   4      -0.835  10.338   1.381  1.00  6.540          H  
ATOM     61 1HD2 ASN A   4       0.474  13.145  -0.675  1.00  6.540          H  
ATOM     62 2HD2 ASN A   4      -0.752  11.932  -0.854  1.00  6.540          H  
ATOM     63  N   PHE A   5       2.758   9.740   3.033  1.00  3.890          N  
ATOM     64  CA  PHE A   5       3.418  10.171   4.281  1.00  3.750          C  
ATOM     65  C   PHE A   5       3.079  11.619   4.658  1.00  3.790          C  
ATOM     66  O   PHE A   5       3.342  12.066   5.775  1.00  3.530          O  
ATOM     67  CB  PHE A   5       4.957  10.051   4.236  1.00  5.310          C  
ATOM     68  CG  PHE A   5       5.708  11.163   3.478  1.00  5.310          C  
ATOM     69  CD1 PHE A   5       6.030  12.355   4.125  1.00  5.310          C  
ATOM     70  CD2 PHE A   5       6.122  11.017   2.170  1.00  5.310          C  
ATOM     71  CE1 PHE A   5       6.709  13.353   3.470  1.00  5.310          C  
ATOM     72  CE2 PHE A   5       6.804  12.010   1.513  1.00  5.310          C  
ATOM     73  CZ  PHE A   5       7.094  13.181   2.163  1.00  5.310          C  
ATOM     74  H   PHE A   5       3.349   9.354   2.298  1.00  4.670          H  
ATOM     75  HA  PHE A   5       3.069   9.519   5.071  1.00  4.500          H  
ATOM     76 1HB  PHE A   5       5.337  10.024   5.259  1.00  6.370          H  
ATOM     77 2HB  PHE A   5       5.215   9.099   3.775  1.00  6.370          H  
ATOM     78  HD1 PHE A   5       5.731  12.498   5.172  1.00  6.370          H  
ATOM     79  HD2 PHE A   5       5.913  10.120   1.666  1.00  6.370          H  
ATOM     80  HE1 PHE A   5       6.943  14.281   3.990  1.00  6.370          H  
ATOM     81  HE2 PHE A   5       7.119  11.874   0.470  1.00  6.370          H  
ATOM     82  HZ  PHE A   5       7.634  13.970   1.641  1.00  6.370          H  
ATOM     83  N   THR A   6       2.554  12.382   3.704  1.00  3.890          N  
ATOM     84  CA  THR A   6       2.179  13.767   3.925  1.00  3.890          C  
ATOM     85  C   THR A   6       1.178  13.841   5.071  1.00  3.890          C  
ATOM     86  O   THR A   6       1.223  14.769   5.883  1.00  3.890          O  
ATOM     87  CB  THR A   6       1.522  14.401   2.671  1.00  5.450          C  
ATOM     88  OG1 THR A   6       2.436  14.366   1.568  1.00  5.450          O  
ATOM     89  CG2 THR A   6       1.144  15.847   2.943  1.00  5.450          C  
ATOM     90  H   THR A   6       2.377  11.971   2.793  1.00  4.670          H  
ATOM     91  HA  THR A   6       3.069  14.335   4.196  1.00  4.670          H  
ATOM     92  HB  THR A   6       0.625  13.843   2.410  1.00  6.540          H  
ATOM     93  HG1 THR A   6       2.476  13.457   1.237  1.00  6.540          H  
ATOM     94 1HG2 THR A   6       0.690  16.269   2.049  1.00  6.540          H  
ATOM     95 2HG2 THR A   6       0.435  15.909   3.763  1.00  6.540          H  
ATOM     96 3HG2 THR A   6       2.039  16.413   3.197  1.00  6.540          H  
ATOM     97  N   THR A   7       0.223  12.899   5.091  1.00  3.890          N  
ATOM     98  CA  THR A   7      -0.821  12.891   6.102  1.00  3.890          C  
ATOM     99  C   THR A   7      -0.738  11.673   7.026  1.00  3.730          C  
ATOM    100  O   THR A   7      -1.311  11.681   8.122  1.00  3.840          O  
ATOM    101  CB  THR A   7      -2.209  12.937   5.441  1.00  5.450          C  
ATOM    102  OG1 THR A   7      -2.382  11.779   4.606  1.00  5.450          O  
ATOM    103  CG2 THR A   7      -2.327  14.193   4.584  1.00  5.450          C  
ATOM    104  H   THR A   7       0.239  12.139   4.411  1.00  4.670          H  
ATOM    105  HA  THR A   7      -0.708  13.781   6.719  1.00  4.670          H  
ATOM    106  HB  THR A   7      -2.977  12.941   6.213  1.00  6.540          H  
ATOM    107  HG1 THR A   7      -3.314  11.675   4.390  1.00  6.540          H  
ATOM    108 1HG2 THR A   7      -3.310  14.223   4.118  1.00  6.540          H  
ATOM    109 2HG2 THR A   7      -2.193  15.073   5.212  1.00  6.540          H  
ATOM    110 3HG2 THR A   7      -1.565  14.182   3.812  1.00  6.540          H  
ATOM    111  N   ILE A   8      -0.005  10.638   6.615  1.00  3.250          N  
ATOM    112  CA  ILE A   8       0.107   9.425   7.409  1.00  2.760          C  
ATOM    113  C   ILE A   8       1.503   9.327   8.017  1.00  2.430          C  
ATOM    114  O   ILE A   8       2.499   9.328   7.305  1.00  2.390          O  
ATOM    115  CB  ILE A   8      -0.151   8.175   6.548  1.00  4.060          C  
ATOM    116  CG1 ILE A   8      -1.553   8.237   5.922  1.00  4.060          C  
ATOM    117  CG2 ILE A   8      -0.004   6.894   7.434  1.00  4.060          C  
ATOM    118  CD1 ILE A   8      -1.788   7.202   4.830  1.00  4.060          C  
ATOM    119  H   ILE A   8       0.431  10.664   5.692  1.00  3.900          H  
ATOM    120  HA  ILE A   8      -0.622   9.460   8.216  1.00  3.310          H  
ATOM    121  HB  ILE A   8       0.561   8.165   5.734  1.00  4.870          H  
ATOM    122 1HG1 ILE A   8      -2.296   8.103   6.703  1.00  4.870          H  
ATOM    123 2HG1 ILE A   8      -1.692   9.223   5.475  1.00  4.870          H  
ATOM    124 1HG2 ILE A   8      -0.167   5.995   6.853  1.00  4.870          H  
ATOM    125 2HG2 ILE A   8       0.990   6.849   7.855  1.00  4.870          H  
ATOM    126 3HG2 ILE A   8      -0.733   6.926   8.243  1.00  4.870          H  
ATOM    127 1HD1 ILE A   8      -2.795   7.328   4.431  1.00  4.870          H  
ATOM    128 2HD1 ILE A   8      -1.063   7.364   4.043  1.00  4.870          H  
ATOM    129 3HD1 ILE A   8      -1.688   6.194   5.220  1.00  4.870          H  
ATOM    130  N   THR A   9       1.572   9.190   9.333  1.00  2.340          N  
ATOM    131  CA  THR A   9       2.843   9.100  10.051  1.00  2.140          C  
ATOM    132  C   THR A   9       3.719   8.041   9.386  1.00  1.540          C  
ATOM    133  O   THR A   9       3.234   6.952   9.077  1.00  1.710          O  
ATOM    134  CB  THR A   9       2.584   8.745  11.538  1.00  3.080          C  
ATOM    135  OG1 THR A   9       1.745   9.751  12.123  1.00  3.080          O  
ATOM    136  CG2 THR A   9       3.888   8.676  12.321  1.00  3.080          C  
ATOM    137  H   THR A   9       0.715   9.184   9.868  1.00  2.810          H  
ATOM    138  HA  THR A   9       3.357  10.061   9.990  1.00  2.570          H  
ATOM    139  HB  THR A   9       2.080   7.786  11.597  1.00  3.690          H  
ATOM    140  HG1 THR A   9       1.473   9.478  13.006  1.00  3.690          H  
ATOM    141 1HG2 THR A   9       3.670   8.433  13.359  1.00  3.690          H  
ATOM    142 2HG2 THR A   9       4.528   7.923  11.915  1.00  3.690          H  
ATOM    143 3HG2 THR A   9       4.392   9.642  12.272  1.00  3.690          H  
ATOM    144  N   GLU A  10       5.022   8.314   9.199  1.00  1.280          N  
ATOM    145  CA  GLU A  10       5.900   7.348   8.524  1.00  1.160          C  
ATOM    146  C   GLU A  10       5.785   5.945   9.131  1.00  1.140          C  
ATOM    147  O   GLU A  10       5.770   4.938   8.422  1.00  1.200          O  
ATOM    148  CB  GLU A  10       7.365   7.790   8.623  1.00  1.670          C  
ATOM    149  CG  GLU A  10       7.731   9.081   7.863  1.00  1.670          C  
ATOM    150  CD  GLU A  10       7.472  10.354   8.664  1.00  1.670          C  
ATOM    151  OE1 GLU A  10       6.748  10.286   9.638  1.00  1.670          O  
ATOM    152  OE2 GLU A  10       8.033  11.385   8.327  1.00  1.670          O  
ATOM    153  H   GLU A  10       5.403   9.223   9.485  1.00  1.540          H  
ATOM    154  HA  GLU A  10       5.613   7.312   7.476  1.00  1.390          H  
ATOM    155 1HB  GLU A  10       7.624   7.940   9.672  1.00  2.010          H  
ATOM    156 2HB  GLU A  10       8.002   6.990   8.252  1.00  2.010          H  
ATOM    157 1HG  GLU A  10       8.785   9.042   7.594  1.00  2.010          H  
ATOM    158 2HG  GLU A  10       7.152   9.114   6.939  1.00  2.010          H  
ATOM    159  N   ASN A  11       5.647   5.875  10.446  1.00  1.240          N  
ATOM    160  CA  ASN A  11       5.541   4.596  11.125  1.00  1.430          C  
ATOM    161  C   ASN A  11       4.288   3.836  10.692  1.00  1.270          C  
ATOM    162  O   ASN A  11       4.291   2.599  10.621  1.00  1.480          O  
ATOM    163  CB  ASN A  11       5.508   4.820  12.619  1.00  1.930          C  
ATOM    164  CG  ASN A  11       6.826   5.268  13.156  1.00  1.930          C  
ATOM    165  OD1 ASN A  11       7.882   5.070  12.546  1.00  1.930          O  
ATOM    166  ND2 ASN A  11       6.788   5.889  14.302  1.00  1.930          N  
ATOM    167  H   ASN A  11       5.673   6.735  10.973  1.00  1.490          H  
ATOM    168  HA  ASN A  11       6.405   3.985  10.859  1.00  1.720          H  
ATOM    169 1HB  ASN A  11       4.752   5.568  12.857  1.00  2.310          H  
ATOM    170 2HB  ASN A  11       5.218   3.896  13.117  1.00  2.310          H  
ATOM    171 1HD2 ASN A  11       7.636   6.219  14.719  1.00  2.310          H  
ATOM    172 2HD2 ASN A  11       5.915   6.034  14.769  1.00  2.310          H  
ATOM    173  N   ASN A  12       3.213   4.578  10.400  1.00  1.030          N  
ATOM    174  CA  ASN A  12       1.955   3.992  10.013  1.00  1.010          C  
ATOM    175  C   ASN A  12       1.974   3.649   8.539  1.00  0.890          C  
ATOM    176  O   ASN A  12       1.340   2.681   8.128  1.00  1.020          O  
ATOM    177  CB  ASN A  12       0.799   4.896  10.383  1.00  1.420          C  
ATOM    178  CG  ASN A  12       0.579   4.946  11.879  1.00  1.420          C  
ATOM    179  OD1 ASN A  12       0.988   4.048  12.631  1.00  1.420          O  
ATOM    180  ND2 ASN A  12      -0.068   5.982  12.345  1.00  1.420          N  
ATOM    181  H   ASN A  12       3.267   5.590  10.417  1.00  1.240          H  
ATOM    182  HA  ASN A  12       1.826   3.057  10.554  1.00  1.210          H  
ATOM    183 1HB  ASN A  12       1.003   5.902  10.032  1.00  1.710          H  
ATOM    184 2HB  ASN A  12      -0.114   4.544   9.894  1.00  1.710          H  
ATOM    185 1HD2 ASN A  12      -0.239   6.058  13.329  1.00  1.710          H  
ATOM    186 2HD2 ASN A  12      -0.394   6.704  11.736  1.00  1.710          H  
ATOM    187  N   VAL A  13       2.727   4.389   7.709  1.00  0.780          N  
ATOM    188  CA  VAL A  13       2.684   3.954   6.320  1.00  0.870          C  
ATOM    189  C   VAL A  13       3.424   2.635   6.257  1.00  0.970          C  
ATOM    190  O   VAL A  13       2.981   1.709   5.607  1.00  1.080          O  
ATOM    191  CB  VAL A  13       3.264   4.935   5.239  1.00  1.180          C  
ATOM    192  CG1 VAL A  13       2.586   6.253   5.323  1.00  1.180          C  
ATOM    193  CG2 VAL A  13       4.757   5.112   5.323  1.00  1.180          C  
ATOM    194  H   VAL A  13       3.226   5.211   8.058  1.00  0.940          H  
ATOM    195  HA  VAL A  13       1.646   3.787   6.061  1.00  1.040          H  
ATOM    196  HB  VAL A  13       3.035   4.524   4.263  1.00  1.420          H  
ATOM    197 1HG1 VAL A  13       2.949   6.910   4.534  1.00  1.420          H  
ATOM    198 2HG1 VAL A  13       1.527   6.096   5.197  1.00  1.420          H  
ATOM    199 3HG1 VAL A  13       2.786   6.710   6.295  1.00  1.420          H  
ATOM    200 1HG2 VAL A  13       5.068   5.791   4.531  1.00  1.420          H  
ATOM    201 2HG2 VAL A  13       5.005   5.532   6.260  1.00  1.420          H  
ATOM    202 3HG2 VAL A  13       5.275   4.172   5.196  1.00  1.420          H  
ATOM    203  N   ILE A  14       4.500   2.478   7.020  1.00  1.030          N  
ATOM    204  CA  ILE A  14       5.212   1.217   6.952  1.00  1.180          C  
ATOM    205  C   ILE A  14       4.315   0.070   7.427  1.00  1.180          C  
ATOM    206  O   ILE A  14       4.169  -0.943   6.724  1.00  1.240          O  
ATOM    207  CB  ILE A  14       6.511   1.295   7.785  1.00  1.590          C  
ATOM    208  CG1 ILE A  14       7.480   2.298   7.094  1.00  1.590          C  
ATOM    209  CG2 ILE A  14       7.154  -0.109   7.915  1.00  1.590          C  
ATOM    210  CD1 ILE A  14       8.662   2.741   7.925  1.00  1.590          C  
ATOM    211  H   ILE A  14       4.846   3.263   7.583  1.00  1.240          H  
ATOM    212  HA  ILE A  14       5.481   1.029   5.914  1.00  1.420          H  
ATOM    213  HB  ILE A  14       6.280   1.691   8.778  1.00  1.910          H  
ATOM    214 1HG1 ILE A  14       7.858   1.836   6.189  1.00  1.910          H  
ATOM    215 2HG1 ILE A  14       6.921   3.190   6.821  1.00  1.910          H  
ATOM    216 1HG2 ILE A  14       8.063  -0.049   8.501  1.00  1.910          H  
ATOM    217 2HG2 ILE A  14       6.470  -0.794   8.412  1.00  1.910          H  
ATOM    218 3HG2 ILE A  14       7.389  -0.497   6.923  1.00  1.910          H  
ATOM    219 1HD1 ILE A  14       9.261   3.433   7.350  1.00  1.910          H  
ATOM    220 2HD1 ILE A  14       8.299   3.238   8.828  1.00  1.910          H  
ATOM    221 3HD1 ILE A  14       9.273   1.890   8.200  1.00  1.910          H  
ATOM    222  N   ARG A  15       3.683   0.231   8.599  1.00  1.170          N  
ATOM    223  CA  ARG A  15       2.796  -0.795   9.142  1.00  1.250          C  
ATOM    224  C   ARG A  15       1.605  -1.136   8.228  1.00  1.170          C  
ATOM    225  O   ARG A  15       1.323  -2.320   7.961  1.00  1.240          O  
ATOM    226  CB  ARG A  15       2.245  -0.341  10.484  1.00  1.720          C  
ATOM    227  CG  ARG A  15       1.340  -1.348  11.213  1.00  1.720          C  
ATOM    228  CD  ARG A  15       0.624  -0.714  12.347  1.00  1.720          C  
ATOM    229  NE  ARG A  15      -0.378   0.249  11.876  1.00  1.720          N  
ATOM    230  CZ  ARG A  15      -0.959   1.211  12.605  1.00  1.720          C  
ATOM    231  NH1 ARG A  15      -0.660   1.395  13.881  1.00  1.720          N  
ATOM    232  NH2 ARG A  15      -1.847   1.961  11.998  1.00  1.720          N  
ATOM    233  H   ARG A  15       3.849   1.081   9.152  1.00  1.400          H  
ATOM    234  HA  ARG A  15       3.385  -1.698   9.292  1.00  1.500          H  
ATOM    235 1HB  ARG A  15       3.069  -0.087  11.148  1.00  2.060          H  
ATOM    236 2HB  ARG A  15       1.666   0.570  10.332  1.00  2.060          H  
ATOM    237 1HG  ARG A  15       0.584  -1.737  10.531  1.00  2.060          H  
ATOM    238 2HG  ARG A  15       1.941  -2.172  11.597  1.00  2.060          H  
ATOM    239 1HD  ARG A  15       0.118  -1.480  12.933  1.00  2.060          H  
ATOM    240 2HD  ARG A  15       1.346  -0.187  12.969  1.00  2.060          H  
ATOM    241  HE  ARG A  15      -0.687   0.201  10.886  1.00  2.060          H  
ATOM    242 1HH1 ARG A  15       0.024   0.808  14.332  1.00  2.060          H  
ATOM    243 2HH1 ARG A  15      -1.112   2.130  14.404  1.00  2.060          H  
ATOM    244 1HH2 ARG A  15      -2.042   1.755  10.995  1.00  2.060          H  
ATOM    245 2HH2 ARG A  15      -2.324   2.702  12.480  1.00  2.060          H  
ATOM    246  N   ASP A  16       0.881  -0.096   7.794  1.00  1.080          N  
ATOM    247  CA  ASP A  16      -0.341  -0.267   7.027  1.00  1.100          C  
ATOM    248  C   ASP A  16      -0.058  -0.705   5.608  1.00  1.030          C  
ATOM    249  O   ASP A  16      -0.813  -1.504   5.046  1.00  1.050          O  
ATOM    250  CB  ASP A  16      -1.132   1.041   6.976  1.00  1.530          C  
ATOM    251  CG  ASP A  16      -1.725   1.505   8.325  1.00  1.530          C  
ATOM    252  OD1 ASP A  16      -1.776   0.751   9.281  1.00  1.530          O  
ATOM    253  OD2 ASP A  16      -2.155   2.632   8.372  1.00  1.530          O  
ATOM    254  H   ASP A  16       1.162   0.858   8.028  1.00  1.300          H  
ATOM    255  HA  ASP A  16      -0.947  -1.031   7.510  1.00  1.320          H  
ATOM    256 1HB  ASP A  16      -0.472   1.827   6.623  1.00  1.840          H  
ATOM    257 2HB  ASP A  16      -1.938   0.950   6.250  1.00  1.840          H  
ATOM    258  N   LEU A  17       1.025  -0.201   5.016  1.00  1.000          N  
ATOM    259  CA  LEU A  17       1.378  -0.552   3.662  1.00  1.030          C  
ATOM    260  C   LEU A  17       1.721  -2.010   3.643  1.00  1.020          C  
ATOM    261  O   LEU A  17       1.172  -2.756   2.851  1.00  1.040          O  
ATOM    262  CB  LEU A  17       2.603   0.232   3.216  1.00  1.430          C  
ATOM    263  CG  LEU A  17       3.150   0.070   1.834  1.00  1.430          C  
ATOM    264  CD1 LEU A  17       2.115   0.543   0.767  1.00  1.430          C  
ATOM    265  CD2 LEU A  17       4.395   0.879   1.813  1.00  1.430          C  
ATOM    266  H   LEU A  17       1.635   0.466   5.491  1.00  1.200          H  
ATOM    267  HA  LEU A  17       0.526  -0.361   3.011  1.00  1.240          H  
ATOM    268 1HB  LEU A  17       2.378   1.274   3.315  1.00  1.720          H  
ATOM    269 2HB  LEU A  17       3.412  -0.006   3.906  1.00  1.720          H  
ATOM    270  HG  LEU A  17       3.386  -0.968   1.633  1.00  1.720          H  
ATOM    271 1HD1 LEU A  17       2.531   0.443  -0.228  1.00  1.720          H  
ATOM    272 2HD1 LEU A  17       1.207  -0.057   0.824  1.00  1.720          H  
ATOM    273 3HD1 LEU A  17       1.863   1.583   0.942  1.00  1.720          H  
ATOM    274 1HD2 LEU A  17       4.868   0.840   0.851  1.00  1.720          H  
ATOM    275 2HD2 LEU A  17       4.121   1.880   2.043  1.00  1.720          H  
ATOM    276 3HD2 LEU A  17       5.089   0.512   2.569  1.00  1.720          H  
ATOM    277  N   THR A  18       2.535  -2.468   4.601  1.00  1.070          N  
ATOM    278  CA  THR A  18       2.923  -3.868   4.625  1.00  1.150          C  
ATOM    279  C   THR A  18       1.685  -4.750   4.627  1.00  1.100          C  
ATOM    280  O   THR A  18       1.620  -5.737   3.882  1.00  1.110          O  
ATOM    281  CB  THR A  18       3.788  -4.191   5.863  1.00  1.580          C  
ATOM    282  OG1 THR A  18       4.985  -3.393   5.837  1.00  1.580          O  
ATOM    283  CG2 THR A  18       4.170  -5.678   5.853  1.00  1.580          C  
ATOM    284  H   THR A  18       2.962  -1.835   5.280  1.00  1.280          H  
ATOM    285  HA  THR A  18       3.501  -4.086   3.728  1.00  1.380          H  
ATOM    286  HB  THR A  18       3.229  -3.958   6.772  1.00  1.890          H  
ATOM    287  HG1 THR A  18       4.751  -2.463   6.051  1.00  1.890          H  
ATOM    288 1HG2 THR A  18       4.786  -5.894   6.723  1.00  1.890          H  
ATOM    289 2HG2 THR A  18       3.277  -6.297   5.885  1.00  1.890          H  
ATOM    290 3HG2 THR A  18       4.731  -5.902   4.946  1.00  1.890          H  
ATOM    291  N   THR A  19       0.699  -4.413   5.466  1.00  1.100          N  
ATOM    292  CA  THR A  19      -0.517  -5.204   5.509  1.00  1.120          C  
ATOM    293  C   THR A  19      -1.241  -5.194   4.163  1.00  1.000          C  
ATOM    294  O   THR A  19      -1.598  -6.261   3.641  1.00  0.990          O  
ATOM    295  CB  THR A  19      -1.480  -4.690   6.603  1.00  1.560          C  
ATOM    296  OG1 THR A  19      -0.859  -4.819   7.893  1.00  1.560          O  
ATOM    297  CG2 THR A  19      -2.782  -5.504   6.584  1.00  1.560          C  
ATOM    298  H   THR A  19       0.816  -3.616   6.098  1.00  1.320          H  
ATOM    299  HA  THR A  19      -0.249  -6.233   5.742  1.00  1.340          H  
ATOM    300  HB  THR A  19      -1.707  -3.636   6.424  1.00  1.870          H  
ATOM    301  HG1 THR A  19      -0.132  -4.182   7.970  1.00  1.870          H  
ATOM    302 1HG2 THR A  19      -3.446  -5.133   7.362  1.00  1.870          H  
ATOM    303 2HG2 THR A  19      -3.278  -5.407   5.620  1.00  1.870          H  
ATOM    304 3HG2 THR A  19      -2.556  -6.553   6.768  1.00  1.870          H  
ATOM    305  N   GLN A  20      -1.433  -4.005   3.571  1.00  0.960          N  
ATOM    306  CA  GLN A  20      -2.147  -3.954   2.305  1.00  0.960          C  
ATOM    307  C   GLN A  20      -1.395  -4.643   1.183  1.00  0.880          C  
ATOM    308  O   GLN A  20      -2.011  -5.346   0.390  1.00  0.880          O  
ATOM    309  CB  GLN A  20      -2.443  -2.524   1.853  1.00  1.340          C  
ATOM    310  CG  GLN A  20      -3.475  -1.766   2.680  1.00  1.340          C  
ATOM    311  CD  GLN A  20      -3.770  -0.386   2.069  1.00  1.340          C  
ATOM    312  OE1 GLN A  20      -3.348  -0.125   0.925  1.00  1.340          O  
ATOM    313  NE2 GLN A  20      -4.483   0.467   2.800  1.00  1.340          N  
ATOM    314  H   GLN A  20      -1.110  -3.145   4.032  1.00  1.150          H  
ATOM    315  HA  GLN A  20      -3.095  -4.472   2.433  1.00  1.150          H  
ATOM    316 1HB  GLN A  20      -1.513  -1.949   1.888  1.00  1.610          H  
ATOM    317 2HB  GLN A  20      -2.777  -2.538   0.819  1.00  1.610          H  
ATOM    318 1HG  GLN A  20      -4.400  -2.339   2.715  1.00  1.610          H  
ATOM    319 2HG  GLN A  20      -3.083  -1.622   3.688  1.00  1.610          H  
ATOM    320 1HE2 GLN A  20      -4.710   1.374   2.440  1.00  1.610          H  
ATOM    321 2HE2 GLN A  20      -4.802   0.203   3.712  1.00  1.610          H  
ATOM    322  N   VAL A  21      -0.080  -4.478   1.125  1.00  0.870          N  
ATOM    323  CA  VAL A  21       0.735  -5.053   0.073  1.00  0.900          C  
ATOM    324  C   VAL A  21       0.655  -6.561   0.124  1.00  0.860          C  
ATOM    325  O   VAL A  21       0.514  -7.204  -0.918  1.00  0.860          O  
ATOM    326  CB  VAL A  21       2.196  -4.562   0.178  1.00  1.250          C  
ATOM    327  CG1 VAL A  21       3.108  -5.326  -0.792  1.00  1.250          C  
ATOM    328  CG2 VAL A  21       2.245  -3.062  -0.152  1.00  1.250          C  
ATOM    329  H   VAL A  21       0.359  -3.899   1.831  1.00  1.040          H  
ATOM    330  HA  VAL A  21       0.343  -4.720  -0.884  1.00  1.080          H  
ATOM    331  HB  VAL A  21       2.554  -4.731   1.199  1.00  1.500          H  
ATOM    332 1HG1 VAL A  21       4.129  -4.960  -0.693  1.00  1.500          H  
ATOM    333 2HG1 VAL A  21       3.095  -6.392  -0.564  1.00  1.500          H  
ATOM    334 3HG1 VAL A  21       2.771  -5.176  -1.811  1.00  1.500          H  
ATOM    335 1HG2 VAL A  21       3.249  -2.703  -0.060  1.00  1.500          H  
ATOM    336 2HG2 VAL A  21       1.902  -2.895  -1.149  1.00  1.500          H  
ATOM    337 3HG2 VAL A  21       1.612  -2.515   0.524  1.00  1.500          H  
ATOM    338  N   ASN A  22       0.754  -7.145   1.320  1.00  0.880          N  
ATOM    339  CA  ASN A  22       0.661  -8.588   1.421  1.00  0.920          C  
ATOM    340  C   ASN A  22      -0.713  -9.099   0.974  1.00  0.810          C  
ATOM    341  O   ASN A  22      -0.795 -10.102   0.247  1.00  0.810          O  
ATOM    342  CB  ASN A  22       0.960  -9.024   2.838  1.00  1.270          C  
ATOM    343  CG  ASN A  22       2.422  -8.909   3.183  1.00  1.270          C  
ATOM    344  OD1 ASN A  22       3.292  -8.828   2.305  1.00  1.270          O  
ATOM    345  ND2 ASN A  22       2.716  -8.914   4.454  1.00  1.270          N  
ATOM    346  H   ASN A  22       0.923  -6.576   2.155  1.00  1.060          H  
ATOM    347  HA  ASN A  22       1.402  -9.027   0.755  1.00  1.100          H  
ATOM    348 1HB  ASN A  22       0.389  -8.396   3.530  1.00  1.530          H  
ATOM    349 2HB  ASN A  22       0.636 -10.052   2.983  1.00  1.530          H  
ATOM    350 1HD2 ASN A  22       3.672  -8.858   4.742  1.00  1.530          H  
ATOM    351 2HD2 ASN A  22       1.990  -8.981   5.137  1.00  1.530          H  
ATOM    352  N   ASN A  23      -1.789  -8.380   1.338  1.00  0.780          N  
ATOM    353  CA  ASN A  23      -3.132  -8.790   0.938  1.00  0.830          C  
ATOM    354  C   ASN A  23      -3.328  -8.653  -0.574  1.00  0.750          C  
ATOM    355  O   ASN A  23      -3.922  -9.529  -1.216  1.00  0.770          O  
ATOM    356  CB  ASN A  23      -4.166  -7.969   1.679  1.00  1.140          C  
ATOM    357  CG  ASN A  23      -4.274  -8.337   3.132  1.00  1.140          C  
ATOM    358  OD1 ASN A  23      -3.891  -9.434   3.555  1.00  1.140          O  
ATOM    359  ND2 ASN A  23      -4.799  -7.436   3.915  1.00  1.140          N  
ATOM    360  H   ASN A  23      -1.670  -7.576   1.969  1.00  0.940          H  
ATOM    361  HA  ASN A  23      -3.262  -9.843   1.189  1.00  1.000          H  
ATOM    362 1HB  ASN A  23      -3.898  -6.913   1.608  1.00  1.370          H  
ATOM    363 2HB  ASN A  23      -5.138  -8.094   1.205  1.00  1.370          H  
ATOM    364 1HD2 ASN A  23      -4.904  -7.626   4.890  1.00  1.370          H  
ATOM    365 2HD2 ASN A  23      -5.099  -6.559   3.542  1.00  1.370          H  
ATOM    366  N   ILE A  24      -2.776  -7.579  -1.146  1.00  0.760          N  
ATOM    367  CA  ILE A  24      -2.840  -7.319  -2.572  1.00  0.900          C  
ATOM    368  C   ILE A  24      -2.111  -8.432  -3.291  1.00  0.810          C  
ATOM    369  O   ILE A  24      -2.632  -8.985  -4.257  1.00  0.890          O  
ATOM    370  CB  ILE A  24      -2.239  -5.930  -2.911  1.00  1.200          C  
ATOM    371  CG1 ILE A  24      -3.136  -4.802  -2.359  1.00  1.200          C  
ATOM    372  CG2 ILE A  24      -2.073  -5.789  -4.415  1.00  1.200          C  
ATOM    373  CD1 ILE A  24      -2.438  -3.445  -2.308  1.00  1.200          C  
ATOM    374  H   ILE A  24      -2.321  -6.888  -0.546  1.00  0.910          H  
ATOM    375  HA  ILE A  24      -3.886  -7.333  -2.885  1.00  1.080          H  
ATOM    376  HB  ILE A  24      -1.267  -5.834  -2.430  1.00  1.440          H  
ATOM    377 1HG1 ILE A  24      -4.001  -4.709  -3.015  1.00  1.440          H  
ATOM    378 2HG1 ILE A  24      -3.500  -5.065  -1.381  1.00  1.440          H  
ATOM    379 1HG2 ILE A  24      -1.643  -4.840  -4.677  1.00  1.440          H  
ATOM    380 2HG2 ILE A  24      -1.419  -6.560  -4.742  1.00  1.440          H  
ATOM    381 3HG2 ILE A  24      -3.043  -5.889  -4.907  1.00  1.440          H  
ATOM    382 1HD1 ILE A  24      -3.134  -2.696  -1.935  1.00  1.440          H  
ATOM    383 2HD1 ILE A  24      -1.579  -3.500  -1.642  1.00  1.440          H  
ATOM    384 3HD1 ILE A  24      -2.106  -3.174  -3.284  1.00  1.440          H  
ATOM    385  N   GLY A  25      -0.914  -8.771  -2.810  1.00  0.770          N  
ATOM    386  CA  GLY A  25      -0.110  -9.825  -3.385  1.00  0.850          C  
ATOM    387  C   GLY A  25      -0.920 -11.105  -3.510  1.00  0.750          C  
ATOM    388  O   GLY A  25      -0.993 -11.693  -4.595  1.00  0.810          O  
ATOM    389  H   GLY A  25      -0.524  -8.252  -2.021  1.00  0.920          H  
ATOM    390 1HA  GLY A  25       0.257  -9.513  -4.360  1.00  1.020          H  
ATOM    391 2HA  GLY A  25       0.756  -9.997  -2.745  1.00  1.020          H  
ATOM    392  N   GLU A  26      -1.523 -11.570  -2.410  1.00  0.710          N  
ATOM    393  CA  GLU A  26      -2.284 -12.815  -2.484  1.00  0.770          C  
ATOM    394  C   GLU A  26      -3.404 -12.773  -3.520  1.00  0.700          C  
ATOM    395  O   GLU A  26      -3.554 -13.720  -4.308  1.00  0.710          O  
ATOM    396  CB  GLU A  26      -2.886 -13.187  -1.129  1.00  1.050          C  
ATOM    397  CG  GLU A  26      -3.676 -14.513  -1.161  1.00  1.050          C  
ATOM    398  CD  GLU A  26      -4.229 -14.935   0.164  1.00  1.050          C  
ATOM    399  OE1 GLU A  26      -3.947 -14.300   1.144  1.00  1.050          O  
ATOM    400  OE2 GLU A  26      -4.965 -15.901   0.184  1.00  1.050          O  
ATOM    401  H   GLU A  26      -1.431 -11.054  -1.524  1.00  0.850          H  
ATOM    402  HA  GLU A  26      -1.595 -13.608  -2.773  1.00  0.920          H  
ATOM    403 1HB  GLU A  26      -2.093 -13.272  -0.387  1.00  1.260          H  
ATOM    404 2HB  GLU A  26      -3.560 -12.391  -0.800  1.00  1.260          H  
ATOM    405 1HG  GLU A  26      -4.512 -14.406  -1.851  1.00  1.260          H  
ATOM    406 2HG  GLU A  26      -3.026 -15.297  -1.546  1.00  1.260          H  
ATOM    407  N   GLU A  27      -4.193 -11.689  -3.541  1.00  0.780          N  
ATOM    408  CA  GLU A  27      -5.286 -11.637  -4.508  1.00  0.950          C  
ATOM    409  C   GLU A  27      -4.776 -11.598  -5.945  1.00  0.960          C  
ATOM    410  O   GLU A  27      -5.296 -12.307  -6.814  1.00  1.000          O  
ATOM    411  CB  GLU A  27      -6.182 -10.420  -4.254  1.00  1.260          C  
ATOM    412  CG  GLU A  27      -7.029 -10.498  -2.980  1.00  1.260          C  
ATOM    413  CD  GLU A  27      -7.883  -9.264  -2.763  1.00  1.260          C  
ATOM    414  OE1 GLU A  27      -7.666  -8.293  -3.449  1.00  1.260          O  
ATOM    415  OE2 GLU A  27      -8.754  -9.303  -1.924  1.00  1.260          O  
ATOM    416  H   GLU A  27      -4.043 -10.926  -2.867  1.00  0.940          H  
ATOM    417  HA  GLU A  27      -5.886 -12.537  -4.388  1.00  1.140          H  
ATOM    418 1HB  GLU A  27      -5.554  -9.528  -4.180  1.00  1.510          H  
ATOM    419 2HB  GLU A  27      -6.853 -10.280  -5.103  1.00  1.510          H  
ATOM    420 1HG  GLU A  27      -7.673 -11.373  -3.035  1.00  1.510          H  
ATOM    421 2HG  GLU A  27      -6.359 -10.626  -2.128  1.00  1.510          H  
ATOM    422  N   LEU A  28      -3.722 -10.822  -6.188  1.00  1.050          N  
ATOM    423  CA  LEU A  28      -3.161 -10.708  -7.518  1.00  1.290          C  
ATOM    424  C   LEU A  28      -2.555 -12.004  -7.972  1.00  1.120          C  
ATOM    425  O   LEU A  28      -2.599 -12.347  -9.158  1.00  1.250          O  
ATOM    426  CB  LEU A  28      -2.069  -9.678  -7.547  1.00  1.710          C  
ATOM    427  CG  LEU A  28      -2.424  -8.258  -7.361  1.00  1.710          C  
ATOM    428  CD1 LEU A  28      -1.127  -7.519  -7.226  1.00  1.710          C  
ATOM    429  CD2 LEU A  28      -3.245  -7.750  -8.522  1.00  1.710          C  
ATOM    430  H   LEU A  28      -3.323 -10.260  -5.427  1.00  1.260          H  
ATOM    431  HA  LEU A  28      -3.960 -10.451  -8.207  1.00  1.550          H  
ATOM    432 1HB  LEU A  28      -1.353  -9.938  -6.775  1.00  2.050          H  
ATOM    433 2HB  LEU A  28      -1.611  -9.762  -8.483  1.00  2.050          H  
ATOM    434  HG  LEU A  28      -2.993  -8.132  -6.456  1.00  2.050          H  
ATOM    435 1HD1 LEU A  28      -1.318  -6.486  -7.067  1.00  2.050          H  
ATOM    436 2HD1 LEU A  28      -0.577  -7.916  -6.378  1.00  2.050          H  
ATOM    437 3HD1 LEU A  28      -0.536  -7.638  -8.115  1.00  2.050          H  
ATOM    438 1HD2 LEU A  28      -3.474  -6.708  -8.354  1.00  2.050          H  
ATOM    439 2HD2 LEU A  28      -2.682  -7.859  -9.443  1.00  2.050          H  
ATOM    440 3HD2 LEU A  28      -4.177  -8.298  -8.605  1.00  2.050          H  
ATOM    441  N   THR A  29      -1.941 -12.731  -7.044  1.00  0.930          N  
ATOM    442  CA  THR A  29      -1.326 -13.989  -7.396  1.00  1.030          C  
ATOM    443  C   THR A  29      -2.411 -14.923  -7.915  1.00  0.890          C  
ATOM    444  O   THR A  29      -2.291 -15.479  -9.007  1.00  1.180          O  
ATOM    445  CB  THR A  29      -0.606 -14.619  -6.179  1.00  1.400          C  
ATOM    446  OG1 THR A  29       0.441 -13.739  -5.727  1.00  1.400          O  
ATOM    447  CG2 THR A  29       0.014 -15.955  -6.575  1.00  1.400          C  
ATOM    448  H   THR A  29      -1.871 -12.382  -6.085  1.00  1.120          H  
ATOM    449  HA  THR A  29      -0.598 -13.822  -8.188  1.00  1.240          H  
ATOM    450  HB  THR A  29      -1.322 -14.768  -5.368  1.00  1.680          H  
ATOM    451  HG1 THR A  29       0.037 -12.914  -5.374  1.00  1.680          H  
ATOM    452 1HG2 THR A  29       0.521 -16.382  -5.713  1.00  1.680          H  
ATOM    453 2HG2 THR A  29      -0.760 -16.643  -6.913  1.00  1.680          H  
ATOM    454 3HG2 THR A  29       0.731 -15.795  -7.379  1.00  1.680          H  
ATOM    455  N   LYS A  30      -3.513 -15.038  -7.174  1.00  0.620          N  
ATOM    456  CA  LYS A  30      -4.613 -15.921  -7.558  1.00  0.650          C  
ATOM    457  C   LYS A  30      -5.235 -15.549  -8.909  1.00  0.650          C  
ATOM    458  O   LYS A  30      -5.532 -16.417  -9.738  1.00  0.740          O  
ATOM    459  CB  LYS A  30      -5.674 -15.929  -6.461  1.00  0.900          C  
ATOM    460  CG  LYS A  30      -5.234 -16.653  -5.187  1.00  0.900          C  
ATOM    461  CD  LYS A  30      -6.297 -16.592  -4.095  1.00  0.900          C  
ATOM    462  CE  LYS A  30      -5.829 -17.321  -2.832  1.00  0.900          C  
ATOM    463  NZ  LYS A  30      -6.822 -17.225  -1.720  1.00  0.900          N  
ATOM    464  H   LYS A  30      -3.556 -14.521  -6.287  1.00  0.740          H  
ATOM    465  HA  LYS A  30      -4.212 -16.931  -7.651  1.00  0.780          H  
ATOM    466 1HB  LYS A  30      -5.917 -14.895  -6.192  1.00  1.080          H  
ATOM    467 2HB  LYS A  30      -6.583 -16.397  -6.832  1.00  1.080          H  
ATOM    468 1HG  LYS A  30      -5.023 -17.695  -5.423  1.00  1.080          H  
ATOM    469 2HG  LYS A  30      -4.318 -16.193  -4.813  1.00  1.080          H  
ATOM    470 1HD  LYS A  30      -6.490 -15.545  -3.843  1.00  1.080          H  
ATOM    471 2HD  LYS A  30      -7.222 -17.043  -4.451  1.00  1.080          H  
ATOM    472 1HE  LYS A  30      -5.665 -18.370  -3.068  1.00  1.080          H  
ATOM    473 2HE  LYS A  30      -4.890 -16.884  -2.502  1.00  1.080          H  
ATOM    474 1HZ  LYS A  30      -6.464 -17.718  -0.904  1.00  1.080          H  
ATOM    475 2HZ  LYS A  30      -6.974 -16.249  -1.481  1.00  1.080          H  
ATOM    476 3HZ  LYS A  30      -7.695 -17.638  -2.004  1.00  1.080          H  
ATOM    477  N   GLU A  31      -5.355 -14.244  -9.167  1.00  0.670          N  
ATOM    478  CA  GLU A  31      -5.934 -13.728 -10.405  1.00  0.760          C  
ATOM    479  C   GLU A  31      -4.929 -13.662 -11.556  1.00  0.850          C  
ATOM    480  O   GLU A  31      -5.283 -13.239 -12.658  1.00  1.370          O  
ATOM    481  CB  GLU A  31      -6.458 -12.306 -10.204  1.00  1.030          C  
ATOM    482  CG  GLU A  31      -7.601 -12.126  -9.255  1.00  1.030          C  
ATOM    483  CD  GLU A  31      -7.950 -10.658  -9.081  1.00  1.030          C  
ATOM    484  OE1 GLU A  31      -7.332  -9.816  -9.726  1.00  1.030          O  
ATOM    485  OE2 GLU A  31      -8.833 -10.373  -8.308  1.00  1.030          O  
ATOM    486  H   GLU A  31      -5.110 -13.574  -8.428  1.00  0.800          H  
ATOM    487  HA  GLU A  31      -6.754 -14.380 -10.700  1.00  0.910          H  
ATOM    488 1HB  GLU A  31      -5.637 -11.666  -9.871  1.00  1.230          H  
ATOM    489 2HB  GLU A  31      -6.800 -11.937 -11.157  1.00  1.230          H  
ATOM    490 1HG  GLU A  31      -8.469 -12.655  -9.644  1.00  1.230          H  
ATOM    491 2HG  GLU A  31      -7.346 -12.560  -8.293  1.00  1.230          H  
ATOM    492  N   ARG A  32      -3.673 -14.026 -11.281  1.00  0.840          N  
ATOM    493  CA  ARG A  32      -2.554 -13.959 -12.209  1.00  0.910          C  
ATOM    494  C   ARG A  32      -2.310 -12.532 -12.748  1.00  0.960          C  
ATOM    495  O   ARG A  32      -1.922 -12.355 -13.903  1.00  1.130          O  
ATOM    496  CB  ARG A  32      -2.781 -14.934 -13.370  1.00  1.250          C  
ATOM    497  CG  ARG A  32      -2.397 -16.405 -13.096  1.00  1.250          C  
ATOM    498  CD  ARG A  32      -3.328 -17.101 -12.119  1.00  1.250          C  
ATOM    499  NE  ARG A  32      -3.039 -18.534 -12.051  1.00  1.250          N  
ATOM    500  CZ  ARG A  32      -3.600 -19.437 -11.201  1.00  1.250          C  
ATOM    501  NH1 ARG A  32      -4.508 -19.088 -10.299  1.00  1.250          N  
ATOM    502  NH2 ARG A  32      -3.223 -20.708 -11.282  1.00  1.250          N  
ATOM    503  H   ARG A  32      -3.466 -14.423 -10.362  1.00  1.010          H  
ATOM    504  HA  ARG A  32      -1.662 -14.277 -11.666  1.00  1.090          H  
ATOM    505 1HB  ARG A  32      -3.820 -14.928 -13.673  1.00  1.500          H  
ATOM    506 2HB  ARG A  32      -2.198 -14.616 -14.230  1.00  1.500          H  
ATOM    507 1HG  ARG A  32      -2.414 -16.960 -14.031  1.00  1.500          H  
ATOM    508 2HG  ARG A  32      -1.394 -16.437 -12.674  1.00  1.500          H  
ATOM    509 1HD  ARG A  32      -3.184 -16.690 -11.125  1.00  1.500          H  
ATOM    510 2HD  ARG A  32      -4.365 -16.964 -12.425  1.00  1.500          H  
ATOM    511  HE  ARG A  32      -2.356 -18.885 -12.704  1.00  1.500          H  
ATOM    512 1HH1 ARG A  32      -4.825 -18.108 -10.196  1.00  1.500          H  
ATOM    513 2HH1 ARG A  32      -4.901 -19.785  -9.689  1.00  1.500          H  
ATOM    514 1HH2 ARG A  32      -2.532 -20.989 -11.965  1.00  1.500          H  
ATOM    515 2HH2 ARG A  32      -3.624 -21.396 -10.662  1.00  1.500          H  
ATOM    516  N   ASN A  33      -2.507 -11.517 -11.886  1.00  1.200          N  
ATOM    517  CA  ASN A  33      -2.306 -10.097 -12.218  1.00  1.420          C  
ATOM    518  C   ASN A  33      -1.131  -9.494 -11.447  1.00  1.600          C  
ATOM    519  O   ASN A  33      -0.938  -8.271 -11.385  1.00  1.720          O  
ATOM    520  CB  ASN A  33      -3.579  -9.311 -11.944  1.00  1.900          C  
ATOM    521  CG  ASN A  33      -4.685  -9.623 -12.916  1.00  1.900          C  
ATOM    522  OD1 ASN A  33      -4.434  -9.665 -14.128  1.00  1.900          O  
ATOM    523  ND2 ASN A  33      -5.898  -9.817 -12.445  1.00  1.900          N  
ATOM    524  H   ASN A  33      -2.778 -11.752 -10.925  1.00  1.440          H  
ATOM    525  HA  ASN A  33      -2.072 -10.022 -13.281  1.00  1.700          H  
ATOM    526 1HB  ASN A  33      -3.933  -9.553 -10.938  1.00  2.280          H  
ATOM    527 2HB  ASN A  33      -3.370  -8.242 -11.970  1.00  2.280          H  
ATOM    528 1HD2 ASN A  33      -6.644 -10.019 -13.077  1.00  2.280          H  
ATOM    529 2HD2 ASN A  33      -6.114  -9.785 -11.441  1.00  2.280          H  
ATOM    530  N   ILE A  34      -0.323 -10.367 -10.873  1.00  1.790          N  
ATOM    531  CA  ILE A  34       0.755  -9.948  -9.999  1.00  2.110          C  
ATOM    532  C   ILE A  34       1.846  -9.116 -10.662  1.00  1.800          C  
ATOM    533  O   ILE A  34       2.322  -8.150 -10.064  1.00  1.860          O  
ATOM    534  CB  ILE A  34       1.324 -11.220  -9.299  1.00  2.830          C  
ATOM    535  CG1 ILE A  34       2.272 -10.882  -8.113  1.00  2.830          C  
ATOM    536  CG2 ILE A  34       2.010 -12.163 -10.285  1.00  2.830          C  
ATOM    537  CD1 ILE A  34       1.593 -10.209  -6.923  1.00  2.830          C  
ATOM    538  H   ILE A  34      -0.512 -11.349 -11.016  1.00  2.150          H  
ATOM    539  HA  ILE A  34       0.332  -9.321  -9.245  1.00  2.530          H  
ATOM    540  HB  ILE A  34       0.481 -11.753  -8.866  1.00  3.390          H  
ATOM    541 1HG1 ILE A  34       2.718 -11.809  -7.757  1.00  3.390          H  
ATOM    542 2HG1 ILE A  34       3.071 -10.224  -8.464  1.00  3.390          H  
ATOM    543 1HG2 ILE A  34       2.330 -13.060  -9.751  1.00  3.390          H  
ATOM    544 2HG2 ILE A  34       1.316 -12.447 -11.072  1.00  3.390          H  
ATOM    545 3HG2 ILE A  34       2.883 -11.690 -10.725  1.00  3.390          H  
ATOM    546 1HD1 ILE A  34       2.333 -10.028  -6.143  1.00  3.390          H  
ATOM    547 2HD1 ILE A  34       1.165  -9.271  -7.212  1.00  3.390          H  
ATOM    548 3HD1 ILE A  34       0.813 -10.866  -6.535  1.00  3.390          H  
ATOM    549  N   PHE A  35       2.205  -9.400 -11.913  1.00  1.650          N  
ATOM    550  CA  PHE A  35       3.282  -8.642 -12.543  1.00  1.710          C  
ATOM    551  C   PHE A  35       3.040  -7.136 -12.663  1.00  1.390          C  
ATOM    552  O   PHE A  35       3.843  -6.329 -12.170  1.00  1.620          O  
ATOM    553  CB  PHE A  35       3.599  -9.200 -13.929  1.00  2.370          C  
ATOM    554  CG  PHE A  35       4.623  -8.381 -14.648  1.00  2.370          C  
ATOM    555  CD1 PHE A  35       5.965  -8.473 -14.320  1.00  2.370          C  
ATOM    556  CD2 PHE A  35       4.247  -7.506 -15.649  1.00  2.370          C  
ATOM    557  CE1 PHE A  35       6.901  -7.703 -14.975  1.00  2.370          C  
ATOM    558  CE2 PHE A  35       5.170  -6.737 -16.298  1.00  2.370          C  
ATOM    559  CZ  PHE A  35       6.503  -6.832 -15.964  1.00  2.370          C  
ATOM    560  H   PHE A  35       1.758 -10.161 -12.404  1.00  1.980          H  
ATOM    561  HA  PHE A  35       4.171  -8.776 -11.925  1.00  2.050          H  
ATOM    562 1HB  PHE A  35       3.967 -10.219 -13.843  1.00  2.840          H  
ATOM    563 2HB  PHE A  35       2.693  -9.219 -14.535  1.00  2.840          H  
ATOM    564  HD1 PHE A  35       6.278  -9.157 -13.532  1.00  2.840          H  
ATOM    565  HD2 PHE A  35       3.195  -7.420 -15.924  1.00  2.840          H  
ATOM    566  HE1 PHE A  35       7.954  -7.780 -14.707  1.00  2.840          H  
ATOM    567  HE2 PHE A  35       4.836  -6.048 -17.079  1.00  2.840          H  
ATOM    568  HZ  PHE A  35       7.239  -6.219 -16.482  1.00  2.840          H  
ATOM    569  N   ASP A  36       1.905  -6.751 -13.252  1.00  1.020          N  
ATOM    570  CA  ASP A  36       1.685  -5.345 -13.534  1.00  0.980          C  
ATOM    571  C   ASP A  36       1.211  -4.578 -12.328  1.00  0.880          C  
ATOM    572  O   ASP A  36       1.576  -3.411 -12.177  1.00  1.040          O  
ATOM    573  CB  ASP A  36       0.640  -5.192 -14.636  1.00  1.390          C  
ATOM    574  CG  ASP A  36       1.104  -5.722 -15.970  1.00  1.390          C  
ATOM    575  OD1 ASP A  36       1.984  -5.149 -16.571  1.00  1.390          O  
ATOM    576  OD2 ASP A  36       0.601  -6.748 -16.360  1.00  1.390          O  
ATOM    577  H   ASP A  36       1.250  -7.441 -13.594  1.00  1.220          H  
ATOM    578  HA  ASP A  36       2.628  -4.912 -13.873  1.00  1.180          H  
ATOM    579 1HB  ASP A  36      -0.270  -5.718 -14.346  1.00  1.670          H  
ATOM    580 2HB  ASP A  36       0.382  -4.135 -14.745  1.00  1.670          H  
ATOM    581  N   ILE A  37       0.415  -5.196 -11.459  1.00  0.830          N  
ATOM    582  CA  ILE A  37      -0.032  -4.434 -10.321  1.00  0.950          C  
ATOM    583  C   ILE A  37       1.104  -4.275  -9.329  1.00  0.940          C  
ATOM    584  O   ILE A  37       1.213  -3.205  -8.732  1.00  1.010          O  
ATOM    585  CB  ILE A  37      -1.306  -4.971  -9.687  1.00  1.280          C  
ATOM    586  CG1 ILE A  37      -2.499  -4.934 -10.730  1.00  1.280          C  
ATOM    587  CG2 ILE A  37      -1.640  -4.142  -8.403  1.00  1.280          C  
ATOM    588  CD1 ILE A  37      -2.863  -3.567 -11.320  1.00  1.280          C  
ATOM    589  H   ILE A  37       0.107  -6.168 -11.582  1.00  1.000          H  
ATOM    590  HA  ILE A  37      -0.259  -3.428 -10.657  1.00  1.140          H  
ATOM    591  HB  ILE A  37      -1.156  -5.991  -9.458  1.00  1.540          H  
ATOM    592 1HG1 ILE A  37      -2.247  -5.606 -11.551  1.00  1.540          H  
ATOM    593 2HG1 ILE A  37      -3.388  -5.313 -10.239  1.00  1.540          H  
ATOM    594 1HG2 ILE A  37      -2.547  -4.529  -7.949  1.00  1.540          H  
ATOM    595 2HG2 ILE A  37      -0.831  -4.205  -7.677  1.00  1.540          H  
ATOM    596 3HG2 ILE A  37      -1.786  -3.099  -8.668  1.00  1.540          H  
ATOM    597 1HD1 ILE A  37      -3.698  -3.692 -12.008  1.00  1.540          H  
ATOM    598 2HD1 ILE A  37      -3.157  -2.881 -10.530  1.00  1.540          H  
ATOM    599 3HD1 ILE A  37      -2.027  -3.142 -11.871  1.00  1.540          H  
ATOM    600  N   THR A  38       1.916  -5.324  -9.091  1.00  0.980          N  
ATOM    601  CA  THR A  38       3.024  -5.175  -8.159  1.00  1.120          C  
ATOM    602  C   THR A  38       3.901  -4.046  -8.658  1.00  1.030          C  
ATOM    603  O   THR A  38       4.300  -3.175  -7.888  1.00  1.070          O  
ATOM    604  CB  THR A  38       3.905  -6.439  -8.048  1.00  1.510          C  
ATOM    605  OG1 THR A  38       3.130  -7.530  -7.596  1.00  1.510          O  
ATOM    606  CG2 THR A  38       5.038  -6.197  -7.035  1.00  1.510          C  
ATOM    607  H   THR A  38       1.803  -6.221  -9.560  1.00  1.180          H  
ATOM    608  HA  THR A  38       2.635  -4.919  -7.176  1.00  1.340          H  
ATOM    609  HB  THR A  38       4.329  -6.681  -9.025  1.00  1.810          H  
ATOM    610  HG1 THR A  38       2.581  -7.820  -8.354  1.00  1.810          H  
ATOM    611 1HG2 THR A  38       5.650  -7.094  -6.957  1.00  1.810          H  
ATOM    612 2HG2 THR A  38       5.673  -5.368  -7.357  1.00  1.810          H  
ATOM    613 3HG2 THR A  38       4.616  -5.962  -6.060  1.00  1.810          H  
ATOM    614  N   ASP A  39       4.206  -4.024  -9.962  1.00  1.020          N  
ATOM    615  CA  ASP A  39       5.050  -2.965 -10.475  1.00  1.120          C  
ATOM    616  C   ASP A  39       4.406  -1.589 -10.205  1.00  1.060          C  
ATOM    617  O   ASP A  39       5.067  -0.705  -9.654  1.00  1.160          O  
ATOM    618  CB  ASP A  39       5.322  -3.200 -11.969  1.00  1.530          C  
ATOM    619  CG  ASP A  39       6.399  -2.291 -12.578  1.00  1.530          C  
ATOM    620  OD1 ASP A  39       7.527  -2.371 -12.144  1.00  1.530          O  
ATOM    621  OD2 ASP A  39       6.091  -1.552 -13.480  1.00  1.530          O  
ATOM    622  H   ASP A  39       3.909  -4.773 -10.596  1.00  1.220          H  
ATOM    623  HA  ASP A  39       6.004  -3.002  -9.950  1.00  1.340          H  
ATOM    624 1HB  ASP A  39       5.616  -4.242 -12.121  1.00  1.830          H  
ATOM    625 2HB  ASP A  39       4.389  -3.054 -12.525  1.00  1.830          H  
ATOM    626  N   ASP A  40       3.102  -1.392 -10.514  1.00  1.000          N  
ATOM    627  CA  ASP A  40       2.504  -0.073 -10.240  1.00  1.150          C  
ATOM    628  C   ASP A  40       2.548   0.284  -8.758  1.00  1.120          C  
ATOM    629  O   ASP A  40       2.867   1.413  -8.386  1.00  1.240          O  
ATOM    630  CB  ASP A  40       1.016   0.005 -10.636  1.00  1.550          C  
ATOM    631  CG  ASP A  40       0.686   0.076 -12.130  1.00  1.550          C  
ATOM    632  OD1 ASP A  40       1.557   0.281 -12.932  1.00  1.550          O  
ATOM    633  OD2 ASP A  40      -0.482  -0.007 -12.438  1.00  1.550          O  
ATOM    634  H   ASP A  40       2.553  -2.126 -10.976  1.00  1.200          H  
ATOM    635  HA  ASP A  40       3.063   0.679 -10.797  1.00  1.380          H  
ATOM    636 1HB  ASP A  40       0.512  -0.879 -10.230  1.00  1.860          H  
ATOM    637 2HB  ASP A  40       0.571   0.870 -10.149  1.00  1.860          H  
ATOM    638  N   LEU A  41       2.271  -0.695  -7.900  1.00  1.100          N  
ATOM    639  CA  LEU A  41       2.230  -0.520  -6.455  1.00  1.250          C  
ATOM    640  C   LEU A  41       3.564  -0.058  -5.892  1.00  1.190          C  
ATOM    641  O   LEU A  41       3.639   0.952  -5.175  1.00  1.300          O  
ATOM    642  CB  LEU A  41       1.808  -1.879  -5.852  1.00  1.690          C  
ATOM    643  CG  LEU A  41       1.774  -2.108  -4.325  1.00  1.690          C  
ATOM    644  CD1 LEU A  41       0.800  -1.183  -3.650  1.00  1.690          C  
ATOM    645  CD2 LEU A  41       1.357  -3.569  -4.113  1.00  1.690          C  
ATOM    646  H   LEU A  41       2.020  -1.614  -8.275  1.00  1.320          H  
ATOM    647  HA  LEU A  41       1.475   0.232  -6.229  1.00  1.500          H  
ATOM    648 1HB  LEU A  41       0.811  -2.105  -6.231  1.00  2.030          H  
ATOM    649 2HB  LEU A  41       2.475  -2.626  -6.258  1.00  2.030          H  
ATOM    650  HG  LEU A  41       2.758  -1.938  -3.900  1.00  2.030          H  
ATOM    651 1HD1 LEU A  41       0.777  -1.379  -2.581  1.00  2.030          H  
ATOM    652 2HD1 LEU A  41       1.096  -0.146  -3.815  1.00  2.030          H  
ATOM    653 3HD1 LEU A  41      -0.176  -1.363  -4.072  1.00  2.030          H  
ATOM    654 1HD2 LEU A  41       1.312  -3.803  -3.068  1.00  2.030          H  
ATOM    655 2HD2 LEU A  41       0.379  -3.725  -4.552  1.00  2.030          H  
ATOM    656 3HD2 LEU A  41       2.079  -4.227  -4.597  1.00  2.030          H  
ATOM    657  N   VAL A  42       4.628  -0.773  -6.262  1.00  1.120          N  
ATOM    658  CA  VAL A  42       5.948  -0.460  -5.764  1.00  1.240          C  
ATOM    659  C   VAL A  42       6.421   0.864  -6.330  1.00  1.190          C  
ATOM    660  O   VAL A  42       6.911   1.721  -5.585  1.00  1.290          O  
ATOM    661  CB  VAL A  42       6.940  -1.583  -6.105  1.00  1.690          C  
ATOM    662  CG1 VAL A  42       8.346  -1.158  -5.710  1.00  1.690          C  
ATOM    663  CG2 VAL A  42       6.529  -2.867  -5.363  1.00  1.690          C  
ATOM    664  H   VAL A  42       4.488  -1.571  -6.887  1.00  1.340          H  
ATOM    665  HA  VAL A  42       5.914  -0.385  -4.698  1.00  1.490          H  
ATOM    666  HB  VAL A  42       6.924  -1.769  -7.184  1.00  2.030          H  
ATOM    667 1HG1 VAL A  42       9.045  -1.958  -5.948  1.00  2.030          H  
ATOM    668 2HG1 VAL A  42       8.645  -0.258  -6.242  1.00  2.030          H  
ATOM    669 3HG1 VAL A  42       8.364  -0.967  -4.644  1.00  2.030          H  
ATOM    670 1HG2 VAL A  42       7.228  -3.668  -5.615  1.00  2.030          H  
ATOM    671 2HG2 VAL A  42       6.542  -2.706  -4.303  1.00  2.030          H  
ATOM    672 3HG2 VAL A  42       5.526  -3.160  -5.664  1.00  2.030          H  
ATOM    673  N   TYR A  43       6.281   1.030  -7.646  1.00  1.170          N  
ATOM    674  CA  TYR A  43       6.698   2.239  -8.321  1.00  1.360          C  
ATOM    675  C   TYR A  43       6.017   3.488  -7.799  1.00  1.380          C  
ATOM    676  O   TYR A  43       6.703   4.453  -7.469  1.00  1.500          O  
ATOM    677  CB  TYR A  43       6.453   2.132  -9.822  1.00  1.830          C  
ATOM    678  CG  TYR A  43       6.779   3.406 -10.542  1.00  1.830          C  
ATOM    679  CD1 TYR A  43       8.093   3.721 -10.836  1.00  1.830          C  
ATOM    680  CD2 TYR A  43       5.763   4.274 -10.890  1.00  1.830          C  
ATOM    681  CE1 TYR A  43       8.386   4.903 -11.477  1.00  1.830          C  
ATOM    682  CE2 TYR A  43       6.052   5.447 -11.522  1.00  1.830          C  
ATOM    683  CZ  TYR A  43       7.361   5.767 -11.821  1.00  1.830          C  
ATOM    684  OH  TYR A  43       7.656   6.958 -12.447  1.00  1.830          O  
ATOM    685  H   TYR A  43       5.879   0.279  -8.212  1.00  1.400          H  
ATOM    686  HA  TYR A  43       7.767   2.358  -8.158  1.00  1.630          H  
ATOM    687 1HB  TYR A  43       7.055   1.324 -10.243  1.00  2.190          H  
ATOM    688 2HB  TYR A  43       5.404   1.892 -10.005  1.00  2.190          H  
ATOM    689  HD1 TYR A  43       8.895   3.039 -10.557  1.00  2.190          H  
ATOM    690  HD2 TYR A  43       4.731   4.024 -10.653  1.00  2.190          H  
ATOM    691  HE1 TYR A  43       9.419   5.156 -11.705  1.00  2.190          H  
ATOM    692  HE2 TYR A  43       5.245   6.128 -11.789  1.00  2.190          H  
ATOM    693  HH  TYR A  43       8.557   6.931 -12.777  1.00  2.190          H  
ATOM    694  N   ASN A  44       4.682   3.496  -7.726  1.00  1.370          N  
ATOM    695  CA  ASN A  44       3.965   4.694  -7.311  1.00  1.590          C  
ATOM    696  C   ASN A  44       4.349   5.117  -5.907  1.00  1.590          C  
ATOM    697  O   ASN A  44       4.486   6.313  -5.609  1.00  1.770          O  
ATOM    698  CB  ASN A  44       2.469   4.453  -7.359  1.00  2.140          C  
ATOM    699  CG  ASN A  44       1.908   4.377  -8.756  1.00  2.140          C  
ATOM    700  OD1 ASN A  44       2.508   4.845  -9.731  1.00  2.140          O  
ATOM    701  ND2 ASN A  44       0.742   3.788  -8.869  1.00  2.140          N  
ATOM    702  H   ASN A  44       4.153   2.669  -8.010  1.00  1.640          H  
ATOM    703  HA  ASN A  44       4.229   5.508  -7.988  1.00  1.910          H  
ATOM    704 1HB  ASN A  44       2.246   3.513  -6.843  1.00  2.570          H  
ATOM    705 2HB  ASN A  44       1.958   5.247  -6.817  1.00  2.570          H  
ATOM    706 1HD2 ASN A  44       0.312   3.699  -9.768  1.00  2.570          H  
ATOM    707 2HD2 ASN A  44       0.288   3.420  -8.060  1.00  2.570          H  
ATOM    708  N   PHE A  45       4.531   4.143  -5.021  1.00  1.510          N  
ATOM    709  CA  PHE A  45       4.915   4.481  -3.676  1.00  1.700          C  
ATOM    710  C   PHE A  45       6.311   5.102  -3.723  1.00  1.690          C  
ATOM    711  O   PHE A  45       6.545   6.198  -3.218  1.00  1.880          O  
ATOM    712  CB  PHE A  45       4.887   3.240  -2.787  1.00  2.300          C  
ATOM    713  CG  PHE A  45       5.118   3.520  -1.344  1.00  2.300          C  
ATOM    714  CD1 PHE A  45       4.089   3.999  -0.576  1.00  2.300          C  
ATOM    715  CD2 PHE A  45       6.319   3.321  -0.753  1.00  2.300          C  
ATOM    716  CE1 PHE A  45       4.255   4.279   0.755  1.00  2.300          C  
ATOM    717  CE2 PHE A  45       6.491   3.578   0.567  1.00  2.300          C  
ATOM    718  CZ  PHE A  45       5.462   4.068   1.328  1.00  2.300          C  
ATOM    719  H   PHE A  45       4.354   3.164  -5.271  1.00  1.810          H  
ATOM    720  HA  PHE A  45       4.223   5.223  -3.281  1.00  2.040          H  
ATOM    721 1HB  PHE A  45       3.933   2.729  -2.896  1.00  2.760          H  
ATOM    722 2HB  PHE A  45       5.659   2.546  -3.129  1.00  2.760          H  
ATOM    723  HD1 PHE A  45       3.150   4.170  -1.038  1.00  2.760          H  
ATOM    724  HD2 PHE A  45       7.159   2.950  -1.342  1.00  2.760          H  
ATOM    725  HE1 PHE A  45       3.434   4.674   1.351  1.00  2.760          H  
ATOM    726  HE2 PHE A  45       7.452   3.397   1.008  1.00  2.760          H  
ATOM    727  HZ  PHE A  45       5.603   4.281   2.383  1.00  2.760          H  
ATOM    728  N   ASN A  46       7.256   4.426  -4.378  1.00  1.570          N  
ATOM    729  CA  ASN A  46       8.624   4.925  -4.388  1.00  1.750          C  
ATOM    730  C   ASN A  46       8.788   6.258  -5.121  1.00  1.810          C  
ATOM    731  O   ASN A  46       9.658   7.058  -4.774  1.00  2.040          O  
ATOM    732  CB  ASN A  46       9.535   3.875  -4.973  1.00  2.380          C  
ATOM    733  CG  ASN A  46       9.686   2.728  -4.028  1.00  2.380          C  
ATOM    734  OD1 ASN A  46       9.397   2.860  -2.833  1.00  2.380          O  
ATOM    735  ND2 ASN A  46      10.124   1.615  -4.519  1.00  2.380          N  
ATOM    736  H   ASN A  46       7.038   3.537  -4.843  1.00  1.880          H  
ATOM    737  HA  ASN A  46       8.921   5.102  -3.353  1.00  2.100          H  
ATOM    738 1HB  ASN A  46       9.111   3.510  -5.914  1.00  2.850          H  
ATOM    739 2HB  ASN A  46      10.512   4.305  -5.188  1.00  2.850          H  
ATOM    740 1HD2 ASN A  46      10.223   0.792  -3.922  1.00  2.850          H  
ATOM    741 2HD2 ASN A  46      10.343   1.547  -5.490  1.00  2.850          H  
ATOM    742  N   LYS A  47       7.964   6.504  -6.139  1.00  1.730          N  
ATOM    743  CA  LYS A  47       8.025   7.735  -6.909  1.00  1.990          C  
ATOM    744  C   LYS A  47       7.832   8.976  -6.044  1.00  2.100          C  
ATOM    745  O   LYS A  47       8.564   9.956  -6.207  1.00  2.470          O  
ATOM    746  CB  LYS A  47       6.970   7.738  -8.023  1.00  2.680          C  
ATOM    747  CG  LYS A  47       6.976   9.006  -8.906  1.00  2.680          C  
ATOM    748  CD  LYS A  47       5.916   8.938 -10.002  1.00  2.680          C  
ATOM    749  CE  LYS A  47       5.896  10.209 -10.840  1.00  2.680          C  
ATOM    750  NZ  LYS A  47       4.860  10.160 -11.924  1.00  2.680          N  
ATOM    751  H   LYS A  47       7.305   5.781  -6.423  1.00  2.080          H  
ATOM    752  HA  LYS A  47       9.010   7.798  -7.368  1.00  2.390          H  
ATOM    753 1HB  LYS A  47       7.125   6.870  -8.668  1.00  3.220          H  
ATOM    754 2HB  LYS A  47       5.979   7.633  -7.579  1.00  3.220          H  
ATOM    755 1HG  LYS A  47       6.782   9.886  -8.291  1.00  3.220          H  
ATOM    756 2HG  LYS A  47       7.957   9.116  -9.365  1.00  3.220          H  
ATOM    757 1HD  LYS A  47       6.127   8.109 -10.647  1.00  3.220          H  
ATOM    758 2HD  LYS A  47       4.936   8.784  -9.552  1.00  3.220          H  
ATOM    759 1HE  LYS A  47       5.683  11.055 -10.188  1.00  3.220          H  
ATOM    760 2HE  LYS A  47       6.876  10.351 -11.294  1.00  3.220          H  
ATOM    761 1HZ  LYS A  47       4.883  11.025 -12.445  1.00  3.220          H  
ATOM    762 2HZ  LYS A  47       5.044   9.388 -12.557  1.00  3.220          H  
ATOM    763 3HZ  LYS A  47       3.947  10.041 -11.511  1.00  3.220          H  
ATOM    764  N   SER A  48       6.834   8.964  -5.149  1.00  1.980          N  
ATOM    765  CA  SER A  48       6.579  10.155  -4.334  1.00  2.230          C  
ATOM    766  C   SER A  48       6.907  10.065  -2.837  1.00  2.630          C  
ATOM    767  O   SER A  48       6.919  11.096  -2.155  1.00  2.890          O  
ATOM    768  CB  SER A  48       5.122  10.567  -4.473  1.00  3.020          C  
ATOM    769  OG  SER A  48       4.252   9.576  -3.976  1.00  3.020          O  
ATOM    770  H   SER A  48       6.223   8.137  -5.072  1.00  2.380          H  
ATOM    771  HA  SER A  48       7.187  10.962  -4.743  1.00  2.680          H  
ATOM    772 1HB  SER A  48       4.957  11.502  -3.938  1.00  3.630          H  
ATOM    773 2HB  SER A  48       4.903  10.748  -5.523  1.00  3.630          H  
ATOM    774  HG  SER A  48       3.363   9.902  -4.149  1.00  3.630          H  
ATOM    775  N   GLN A  49       7.161   8.872  -2.303  1.00  2.960          N  
ATOM    776  CA  GLN A  49       7.360   8.725  -0.867  1.00  3.850          C  
ATOM    777  C   GLN A  49       8.818   8.693  -0.428  1.00  3.890          C  
ATOM    778  O   GLN A  49       9.711   8.354  -1.193  1.00  3.890          O  
ATOM    779  CB  GLN A  49       6.627   7.470  -0.404  1.00  5.030          C  
ATOM    780  CG  GLN A  49       5.148   7.532  -0.765  1.00  5.030          C  
ATOM    781  CD  GLN A  49       4.465   8.583  -0.052  1.00  5.030          C  
ATOM    782  OE1 GLN A  49       4.385   8.500   1.184  1.00  5.030          O  
ATOM    783  NE2 GLN A  49       4.007   9.614  -0.764  1.00  5.030          N  
ATOM    784  H   GLN A  49       7.147   8.025  -2.879  1.00  3.550          H  
ATOM    785  HA  GLN A  49       6.905   9.581  -0.383  1.00  4.620          H  
ATOM    786 1HB  GLN A  49       7.074   6.582  -0.853  1.00  6.040          H  
ATOM    787 2HB  GLN A  49       6.707   7.365   0.676  1.00  6.040          H  
ATOM    788 1HG  GLN A  49       5.032   7.714  -1.830  1.00  6.040          H  
ATOM    789 2HG  GLN A  49       4.680   6.625  -0.514  1.00  6.040          H  
ATOM    790 1HE2 GLN A  49       3.571  10.400  -0.316  1.00  6.040          H  
ATOM    791 2HE2 GLN A  49       4.126   9.617  -1.776  1.00  6.040          H  
ATOM    792  N   LYS A  50       9.037   9.015   0.851  1.00  3.890          N  
ATOM    793  CA  LYS A  50      10.353   9.004   1.505  1.00  3.890          C  
ATOM    794  C   LYS A  50      10.702   7.634   2.095  1.00  3.890          C  
ATOM    795  O   LYS A  50      11.758   7.445   2.701  1.00  3.890          O  
ATOM    796  CB  LYS A  50      10.388  10.065   2.607  1.00  5.450          C  
ATOM    797  CG  LYS A  50       9.444   9.776   3.783  1.00  5.450          C  
ATOM    798  CD  LYS A  50       9.305  10.958   4.731  1.00  5.450          C  
ATOM    799  CE  LYS A  50      10.521  11.143   5.620  1.00  5.450          C  
ATOM    800  NZ  LYS A  50      10.271  12.168   6.666  1.00  5.450          N  
ATOM    801  H   LYS A  50       8.239   9.305   1.398  1.00  4.670          H  
ATOM    802  HA  LYS A  50      11.109   9.247   0.756  1.00  4.670          H  
ATOM    803 1HB  LYS A  50      11.402  10.143   2.992  1.00  6.540          H  
ATOM    804 2HB  LYS A  50      10.116  11.035   2.187  1.00  6.540          H  
ATOM    805 1HG  LYS A  50       8.458   9.507   3.419  1.00  6.540          H  
ATOM    806 2HG  LYS A  50       9.837   8.940   4.351  1.00  6.540          H  
ATOM    807 1HD  LYS A  50       9.162  11.865   4.150  1.00  6.540          H  
ATOM    808 2HD  LYS A  50       8.427  10.816   5.363  1.00  6.540          H  
ATOM    809 1HE  LYS A  50      10.759  10.196   6.104  1.00  6.540          H  
ATOM    810 2HE  LYS A  50      11.370  11.459   5.019  1.00  6.540          H  
ATOM    811 1HZ  LYS A  50      11.083  12.270   7.250  1.00  6.540          H  
ATOM    812 2HZ  LYS A  50      10.053  13.052   6.236  1.00  6.540          H  
ATOM    813 3HZ  LYS A  50       9.466  11.865   7.251  1.00  6.540          H  
ATOM    814  N   ILE A  51       9.769   6.714   1.960  1.00  3.890          N  
ATOM    815  CA  ILE A  51       9.838   5.355   2.461  1.00  3.890          C  
ATOM    816  C   ILE A  51       9.995   4.434   1.260  1.00  3.890          C  
ATOM    817  O   ILE A  51       9.349   4.652   0.240  1.00  3.890          O  
ATOM    818  CB  ILE A  51       8.564   5.024   3.274  1.00  5.450          C  
ATOM    819  CG1 ILE A  51       8.363   6.066   4.434  1.00  5.450          C  
ATOM    820  CG2 ILE A  51       8.560   3.575   3.795  1.00  5.450          C  
ATOM    821  CD1 ILE A  51       9.485   6.177   5.448  1.00  5.450          C  
ATOM    822  H   ILE A  51       8.955   6.984   1.431  1.00  4.670          H  
ATOM    823  HA  ILE A  51      10.719   5.238   3.088  1.00  4.670          H  
ATOM    824  HB  ILE A  51       7.726   5.163   2.624  1.00  6.540          H  
ATOM    825 1HG1 ILE A  51       8.204   7.041   3.991  1.00  6.540          H  
ATOM    826 2HG1 ILE A  51       7.475   5.792   4.984  1.00  6.540          H  
ATOM    827 1HG2 ILE A  51       7.626   3.395   4.320  1.00  6.540          H  
ATOM    828 2HG2 ILE A  51       8.639   2.871   2.967  1.00  6.540          H  
ATOM    829 3HG2 ILE A  51       9.395   3.416   4.471  1.00  6.540          H  
ATOM    830 1HD1 ILE A  51       9.216   6.920   6.189  1.00  6.540          H  
ATOM    831 2HD1 ILE A  51       9.643   5.230   5.939  1.00  6.540          H  
ATOM    832 3HD1 ILE A  51      10.405   6.488   4.961  1.00  6.540          H  
ATOM    833  N   LYS A  52      10.911   3.475   1.323  1.00  3.890          N  
ATOM    834  CA  LYS A  52      11.097   2.560   0.197  1.00  3.890          C  
ATOM    835  C   LYS A  52      10.265   1.280   0.296  1.00  3.890          C  
ATOM    836  O   LYS A  52      10.299   0.578   1.309  1.00  3.890          O  
ATOM    837  CB  LYS A  52      12.571   2.182   0.044  1.00  5.450          C  
ATOM    838  CG  LYS A  52      12.869   1.277  -1.168  1.00  5.450          C  
ATOM    839  CD  LYS A  52      14.360   0.998  -1.310  1.00  5.450          C  
ATOM    840  CE  LYS A  52      14.638   0.082  -2.496  1.00  5.450          C  
ATOM    841  NZ  LYS A  52      16.096  -0.197  -2.653  1.00  5.450          N  
ATOM    842  H   LYS A  52      11.449   3.357   2.171  1.00  4.670          H  
ATOM    843  HA  LYS A  52      10.788   3.078  -0.711  1.00  4.670          H  
ATOM    844 1HB  LYS A  52      13.169   3.087  -0.054  1.00  6.540          H  
ATOM    845 2HB  LYS A  52      12.906   1.660   0.940  1.00  6.540          H  
ATOM    846 1HG  LYS A  52      12.354   0.319  -1.049  1.00  6.540          H  
ATOM    847 2HG  LYS A  52      12.497   1.753  -2.077  1.00  6.540          H  
ATOM    848 1HD  LYS A  52      14.898   1.938  -1.449  1.00  6.540          H  
ATOM    849 2HD  LYS A  52      14.724   0.521  -0.401  1.00  6.540          H  
ATOM    850 1HE  LYS A  52      14.112  -0.859  -2.347  1.00  6.540          H  
ATOM    851 2HE  LYS A  52      14.267   0.553  -3.406  1.00  6.540          H  
ATOM    852 1HZ  LYS A  52      16.239  -0.806  -3.446  1.00  6.540          H  
ATOM    853 2HZ  LYS A  52      16.593   0.671  -2.803  1.00  6.540          H  
ATOM    854 3HZ  LYS A  52      16.447  -0.645  -1.818  1.00  6.540          H  
ATOM    855  N   LEU A  53       9.540   0.979  -0.774  1.00  3.890          N  
ATOM    856  CA  LEU A  53       8.747  -0.233  -0.920  1.00  3.890          C  
ATOM    857  C   LEU A  53       9.423  -1.170  -1.923  1.00  3.890          C  
ATOM    858  O   LEU A  53      10.076  -0.730  -2.877  1.00  3.890          O  
ATOM    859  CB  LEU A  53       7.293   0.109  -1.299  1.00  5.450          C  
ATOM    860  CG  LEU A  53       6.309  -1.061  -1.590  1.00  5.450          C  
ATOM    861  CD1 LEU A  53       6.093  -1.923  -0.349  1.00  5.450          C  
ATOM    862  CD2 LEU A  53       4.942  -0.467  -2.026  1.00  5.450          C  
ATOM    863  H   LEU A  53       9.551   1.639  -1.548  1.00  4.670          H  
ATOM    864  HA  LEU A  53       8.726  -0.737   0.044  1.00  4.670          H  
ATOM    865 1HB  LEU A  53       6.873   0.666  -0.480  1.00  6.540          H  
ATOM    866 2HB  LEU A  53       7.312   0.744  -2.187  1.00  6.540          H  
ATOM    867  HG  LEU A  53       6.713  -1.676  -2.372  1.00  6.540          H  
ATOM    868 1HD1 LEU A  53       5.411  -2.726  -0.598  1.00  6.540          H  
ATOM    869 2HD1 LEU A  53       7.021  -2.358  -0.019  1.00  6.540          H  
ATOM    870 3HD1 LEU A  53       5.680  -1.329   0.450  1.00  6.540          H  
ATOM    871 1HD2 LEU A  53       4.252  -1.277  -2.239  1.00  6.540          H  
ATOM    872 2HD2 LEU A  53       4.548   0.136  -1.236  1.00  6.540          H  
ATOM    873 3HD2 LEU A  53       5.043   0.149  -2.888  1.00  6.540          H  
ATOM    874  N   THR A  54       9.304  -2.469  -1.691  1.00  3.890          N  
ATOM    875  CA  THR A  54       9.835  -3.465  -2.604  1.00  3.890          C  
ATOM    876  C   THR A  54       8.745  -4.448  -2.945  1.00  3.890          C  
ATOM    877  O   THR A  54       7.666  -4.420  -2.346  1.00  3.890          O  
ATOM    878  CB  THR A  54      10.969  -4.289  -1.980  1.00  5.450          C  
ATOM    879  OG1 THR A  54      10.413  -5.142  -0.954  1.00  5.450          O  
ATOM    880  CG2 THR A  54      12.009  -3.345  -1.357  1.00  5.450          C  
ATOM    881  H   THR A  54       8.802  -2.790  -0.876  1.00  4.670          H  
ATOM    882  HA  THR A  54      10.171  -2.985  -3.522  1.00  4.670          H  
ATOM    883  HB  THR A  54      11.442  -4.904  -2.741  1.00  6.540          H  
ATOM    884  HG1 THR A  54       9.836  -5.870  -1.377  1.00  6.540          H  
ATOM    885 1HG2 THR A  54      12.808  -3.934  -0.913  1.00  6.540          H  
ATOM    886 2HG2 THR A  54      12.416  -2.701  -2.133  1.00  6.540          H  
ATOM    887 3HG2 THR A  54      11.546  -2.733  -0.586  1.00  6.540          H  
ATOM    888  N   ASP A  55       9.042  -5.331  -3.889  1.00  3.890          N  
ATOM    889  CA  ASP A  55       8.143  -6.415  -4.225  1.00  3.890          C  
ATOM    890  C   ASP A  55       7.927  -7.244  -2.960  1.00  3.890          C  
ATOM    891  O   ASP A  55       7.189  -8.231  -2.981  1.00  3.890          O  
ATOM    892  OXT ASP A  55       8.737  -7.110  -2.030  1.00  5.830          O  
ATOM    893  CB  ASP A  55       8.743  -7.313  -5.312  1.00  5.250          C  
ATOM    894  CG  ASP A  55       8.879  -6.658  -6.694  1.00  5.250          C  
ATOM    895  OD1 ASP A  55       8.352  -5.595  -6.911  1.00  5.250          O  
ATOM    896  OD2 ASP A  55       9.536  -7.242  -7.523  1.00  5.250          O  
ATOM    897  H   ASP A  55       9.923  -5.256  -4.377  1.00  4.670          H  
ATOM    898  HA  ASP A  55       7.186  -6.009  -4.558  1.00  4.670          H  
ATOM    899 1HB  ASP A  55       9.728  -7.652  -4.993  1.00  6.300          H  
ATOM    900 2HB  ASP A  55       8.119  -8.202  -5.420  1.00  6.300          H  
TER     901
END

REMARK ID 510 MODEL 2 T1004_1_55
PFRMAT TS
TARGET T1004_1_55
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 4be7_D
REMARK PARENT    4be7_D
REMARK PARSRC    alignment
REMARK SCORE     0.29  
ATOM      1  N   MET A   1      -4.939  -5.326  -5.164  1.00  3.890          N  
ATOM      2  CA  MET A   1      -5.245  -4.150  -4.356  1.00  3.890          C  
ATOM      3  C   MET A   1      -5.321  -2.913  -5.172  1.00  3.890          C  
ATOM      4  O   MET A   1      -6.387  -2.327  -5.353  1.00  3.890          O  
ATOM      5  CB  MET A   1      -4.219  -3.983  -3.243  1.00  5.450          C  
ATOM      6  CG  MET A   1      -4.248  -5.063  -2.185  1.00  5.450          C  
ATOM      7  SD  MET A   1      -5.808  -5.128  -1.302  1.00  5.450          S  
ATOM      8  CE  MET A   1      -6.637  -6.546  -2.029  1.00  5.450          C  
ATOM      9 1H   MET A   1      -5.462  -6.117  -4.815  1.00  4.670          H  
ATOM     10 2H   MET A   1      -5.198  -5.151  -6.125  1.00  4.670          H  
ATOM     11 3H   MET A   1      -3.951  -5.532  -5.114  1.00  4.670          H  
ATOM     12  HA  MET A   1      -6.223  -4.297  -3.900  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -3.214  -3.977  -3.665  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -4.373  -3.023  -2.749  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -4.080  -6.032  -2.659  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -3.457  -4.903  -1.471  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -7.614  -6.680  -1.561  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -6.769  -6.381  -3.097  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -6.034  -7.445  -1.871  1.00  6.540          H  
ATOM     20  N   ALA A   2      -4.177  -2.519  -5.667  1.00  3.890          N  
ATOM     21  CA  ALA A   2      -4.044  -1.357  -6.500  1.00  3.890          C  
ATOM     22  C   ALA A   2      -4.533  -0.054  -5.906  1.00  3.890          C  
ATOM     23  O   ALA A   2      -5.150   0.755  -6.599  1.00  3.890          O  
ATOM     24  CB  ALA A   2      -4.771  -1.579  -7.820  1.00  5.450          C  
ATOM     25  H   ALA A   2      -3.335  -3.042  -5.473  1.00  4.670          H  
ATOM     26  HA  ALA A   2      -2.981  -1.236  -6.708  1.00  4.670          H  
ATOM     27 1HB  ALA A   2      -4.602  -0.720  -8.467  1.00  6.540          H  
ATOM     28 2HB  ALA A   2      -4.384  -2.475  -8.303  1.00  6.540          H  
ATOM     29 3HB  ALA A   2      -5.839  -1.692  -7.656  1.00  6.540          H  
ATOM     30  N   LEU A   3      -4.224   0.192  -4.650  1.00  3.890          N  
ATOM     31  CA  LEU A   3      -4.595   1.477  -4.112  1.00  3.890          C  
ATOM     32  C   LEU A   3      -3.605   2.453  -4.712  1.00  3.890          C  
ATOM     33  O   LEU A   3      -2.396   2.198  -4.702  1.00  3.890          O  
ATOM     34  CB  LEU A   3      -4.480   1.461  -2.597  1.00  5.450          C  
ATOM     35  CG  LEU A   3      -5.381   0.466  -1.915  1.00  5.450          C  
ATOM     36  CD1 LEU A   3      -5.073   0.478  -0.484  1.00  5.450          C  
ATOM     37  CD2 LEU A   3      -6.824   0.816  -2.173  1.00  5.450          C  
ATOM     38  H   LEU A   3      -3.737  -0.491  -4.093  1.00  4.670          H  
ATOM     39  HA  LEU A   3      -5.608   1.736  -4.420  1.00  4.670          H  
ATOM     40 1HB  LEU A   3      -3.453   1.222  -2.325  1.00  6.540          H  
ATOM     41 2HB  LEU A   3      -4.716   2.450  -2.212  1.00  6.540          H  
ATOM     42  HG  LEU A   3      -5.175  -0.534  -2.298  1.00  6.540          H  
ATOM     43 1HD1 LEU A   3      -5.687  -0.255   0.037  1.00  6.540          H  
ATOM     44 2HD1 LEU A   3      -4.037   0.233  -0.372  1.00  6.540          H  
ATOM     45 3HD1 LEU A   3      -5.260   1.467  -0.078  1.00  6.540          H  
ATOM     46 1HD2 LEU A   3      -7.471   0.093  -1.674  1.00  6.540          H  
ATOM     47 2HD2 LEU A   3      -7.031   1.816  -1.785  1.00  6.540          H  
ATOM     48 3HD2 LEU A   3      -7.014   0.794  -3.248  1.00  6.540          H  
ATOM     49  N   ASN A   4      -4.060   3.594  -5.203  1.00  3.890          N  
ATOM     50  CA  ASN A   4      -3.078   4.488  -5.785  1.00  3.890          C  
ATOM     51  C   ASN A   4      -2.390   5.305  -4.717  1.00  3.890          C  
ATOM     52  O   ASN A   4      -2.726   6.472  -4.469  1.00  3.890          O  
ATOM     53  CB  ASN A   4      -3.667   5.385  -6.843  1.00  5.450          C  
ATOM     54  CG  ASN A   4      -2.574   6.156  -7.554  1.00  5.450          C  
ATOM     55  OD1 ASN A   4      -1.453   6.317  -7.013  1.00  5.450          O  
ATOM     56  ND2 ASN A   4      -2.863   6.627  -8.747  1.00  5.450          N  
ATOM     57  H   ASN A   4      -5.047   3.810  -5.205  1.00  4.670          H  
ATOM     58  HA  ASN A   4      -2.308   3.882  -6.269  1.00  4.670          H  
ATOM     59 1HB  ASN A   4      -4.221   4.787  -7.571  1.00  6.540          H  
ATOM     60 2HB  ASN A   4      -4.366   6.086  -6.386  1.00  6.540          H  
ATOM     61 1HD2 ASN A   4      -2.177   7.143  -9.265  1.00  6.540          H  
ATOM     62 2HD2 ASN A   4      -3.770   6.472  -9.140  1.00  6.540          H  
ATOM     63  N   PHE A   5      -1.361   4.698  -4.163  1.00  3.890          N  
ATOM     64  CA  PHE A   5      -0.571   5.213  -3.059  1.00  3.890          C  
ATOM     65  C   PHE A   5       0.224   6.466  -3.402  1.00  3.890          C  
ATOM     66  O   PHE A   5       0.855   7.053  -2.526  1.00  3.890          O  
ATOM     67  CB  PHE A   5       0.353   4.121  -2.550  1.00  5.450          C  
ATOM     68  CG  PHE A   5       1.364   3.692  -3.542  1.00  5.450          C  
ATOM     69  CD1 PHE A   5       2.576   4.353  -3.662  1.00  5.450          C  
ATOM     70  CD2 PHE A   5       1.095   2.643  -4.386  1.00  5.450          C  
ATOM     71  CE1 PHE A   5       3.503   3.950  -4.601  1.00  5.450          C  
ATOM     72  CE2 PHE A   5       2.007   2.250  -5.325  1.00  5.450          C  
ATOM     73  CZ  PHE A   5       3.217   2.897  -5.434  1.00  5.450          C  
ATOM     74  H   PHE A   5      -1.199   3.741  -4.483  1.00  4.670          H  
ATOM     75  HA  PHE A   5      -1.259   5.478  -2.258  1.00  4.670          H  
ATOM     76 1HB  PHE A   5       0.871   4.480  -1.664  1.00  6.540          H  
ATOM     77 2HB  PHE A   5      -0.235   3.248  -2.263  1.00  6.540          H  
ATOM     78  HD1 PHE A   5       2.792   5.193  -3.002  1.00  6.540          H  
ATOM     79  HD2 PHE A   5       0.135   2.126  -4.305  1.00  6.540          H  
ATOM     80  HE1 PHE A   5       4.455   4.469  -4.685  1.00  6.540          H  
ATOM     81  HE2 PHE A   5       1.773   1.425  -5.987  1.00  6.540          H  
ATOM     82  HZ  PHE A   5       3.941   2.575  -6.183  1.00  6.540          H  
ATOM     83  N   THR A   6       0.218   6.886  -4.671  1.00  3.890          N  
ATOM     84  CA  THR A   6       0.923   8.102  -5.022  1.00  3.890          C  
ATOM     85  C   THR A   6      -0.036   9.287  -4.869  1.00  3.890          C  
ATOM     86  O   THR A   6       0.380  10.445  -4.949  1.00  3.890          O  
ATOM     87  CB  THR A   6       1.512   8.042  -6.450  1.00  5.450          C  
ATOM     88  OG1 THR A   6       0.473   8.028  -7.442  1.00  5.450          O  
ATOM     89  CG2 THR A   6       2.311   6.758  -6.586  1.00  5.450          C  
ATOM     90  H   THR A   6      -0.315   6.395  -5.391  1.00  4.670          H  
ATOM     91  HA  THR A   6       1.751   8.243  -4.324  1.00  4.670          H  
ATOM     92  HB  THR A   6       2.160   8.900  -6.620  1.00  6.540          H  
ATOM     93  HG1 THR A   6      -0.172   7.337  -7.249  1.00  6.540          H  
ATOM     94 1HG2 THR A   6       2.738   6.696  -7.585  1.00  6.540          H  
ATOM     95 2HG2 THR A   6       3.109   6.750  -5.847  1.00  6.540          H  
ATOM     96 3HG2 THR A   6       1.650   5.905  -6.418  1.00  6.540          H  
ATOM     97  N   THR A   7      -1.333   8.988  -4.656  1.00  3.890          N  
ATOM     98  CA  THR A   7      -2.353  10.017  -4.496  1.00  3.330          C  
ATOM     99  C   THR A   7      -3.057   9.884  -3.137  1.00  2.620          C  
ATOM    100  O   THR A   7      -3.641  10.846  -2.632  1.00  2.830          O  
ATOM    101  CB  THR A   7      -3.418   9.909  -5.605  1.00  4.890          C  
ATOM    102  OG1 THR A   7      -4.132   8.666  -5.476  1.00  4.890          O  
ATOM    103  CG2 THR A   7      -2.742   9.940  -6.969  1.00  4.890          C  
ATOM    104  H   THR A   7      -1.626   8.018  -4.605  1.00  4.670          H  
ATOM    105  HA  THR A   7      -1.882  10.997  -4.546  1.00  4.000          H  
ATOM    106  HB  THR A   7      -4.118  10.737  -5.526  1.00  5.860          H  
ATOM    107  HG1 THR A   7      -3.515   7.946  -5.213  1.00  5.860          H  
ATOM    108 1HG2 THR A   7      -3.496   9.858  -7.749  1.00  5.860          H  
ATOM    109 2HG2 THR A   7      -2.197  10.875  -7.083  1.00  5.860          H  
ATOM    110 3HG2 THR A   7      -2.049   9.108  -7.050  1.00  5.860          H  
ATOM    111  N   ILE A   8      -2.972   8.696  -2.539  1.00  2.130          N  
ATOM    112  CA  ILE A   8      -3.638   8.400  -1.274  1.00  1.830          C  
ATOM    113  C   ILE A   8      -2.647   8.477  -0.115  1.00  1.580          C  
ATOM    114  O   ILE A   8      -1.584   7.863  -0.149  1.00  2.120          O  
ATOM    115  CB  ILE A   8      -4.261   6.983  -1.286  1.00  2.680          C  
ATOM    116  CG1 ILE A   8      -5.290   6.830  -2.380  1.00  2.680          C  
ATOM    117  CG2 ILE A   8      -4.934   6.687   0.053  1.00  2.680          C  
ATOM    118  CD1 ILE A   8      -5.690   5.380  -2.580  1.00  2.680          C  
ATOM    119  H   ILE A   8      -2.494   7.945  -3.022  1.00  2.560          H  
ATOM    120  HA  ILE A   8      -4.425   9.134  -1.109  1.00  2.200          H  
ATOM    121  HB  ILE A   8      -3.479   6.264  -1.477  1.00  3.220          H  
ATOM    122 1HG1 ILE A   8      -6.178   7.411  -2.129  1.00  3.220          H  
ATOM    123 2HG1 ILE A   8      -4.884   7.211  -3.314  1.00  3.220          H  
ATOM    124 1HG2 ILE A   8      -5.353   5.681   0.040  1.00  3.220          H  
ATOM    125 2HG2 ILE A   8      -4.219   6.758   0.846  1.00  3.220          H  
ATOM    126 3HG2 ILE A   8      -5.731   7.408   0.226  1.00  3.220          H  
ATOM    127 1HD1 ILE A   8      -6.425   5.310  -3.380  1.00  3.220          H  
ATOM    128 2HD1 ILE A   8      -4.808   4.808  -2.843  1.00  3.220          H  
ATOM    129 3HD1 ILE A   8      -6.118   4.985  -1.657  1.00  3.220          H  
ATOM    130  N   THR A   9      -2.998   9.220   0.924  1.00  1.590          N  
ATOM    131  CA  THR A   9      -2.142   9.340   2.101  1.00  2.070          C  
ATOM    132  C   THR A   9      -1.757   7.937   2.565  1.00  1.770          C  
ATOM    133  O   THR A   9      -2.632   7.081   2.701  1.00  1.510          O  
ATOM    134  CB  THR A   9      -2.888  10.083   3.230  1.00  2.710          C  
ATOM    135  OG1 THR A   9      -3.280  11.375   2.764  1.00  2.710          O  
ATOM    136  CG2 THR A   9      -2.017  10.240   4.462  1.00  2.710          C  
ATOM    137  H   THR A   9      -3.875   9.721   0.890  1.00  1.910          H  
ATOM    138  HA  THR A   9      -1.235   9.886   1.835  1.00  2.480          H  
ATOM    139  HB  THR A   9      -3.779   9.519   3.498  1.00  3.250          H  
ATOM    140  HG1 THR A   9      -2.497  11.890   2.551  1.00  3.250          H  
ATOM    141 1HG2 THR A   9      -2.576  10.767   5.235  1.00  3.250          H  
ATOM    142 2HG2 THR A   9      -1.731   9.283   4.828  1.00  3.250          H  
ATOM    143 3HG2 THR A   9      -1.126  10.812   4.206  1.00  3.250          H  
ATOM    144  N   GLU A  10      -0.479   7.691   2.873  1.00  1.900          N  
ATOM    145  CA  GLU A  10      -0.085   6.332   3.264  1.00  1.740          C  
ATOM    146  C   GLU A  10      -0.899   5.800   4.434  1.00  1.580          C  
ATOM    147  O   GLU A  10      -1.168   4.609   4.506  1.00  1.390          O  
ATOM    148  CB  GLU A  10       1.406   6.236   3.596  1.00  2.500          C  
ATOM    149  CG  GLU A  10       2.325   6.322   2.380  1.00  2.500          C  
ATOM    150  CD  GLU A  10       3.794   6.225   2.727  1.00  2.500          C  
ATOM    151  OE1 GLU A  10       4.117   6.223   3.892  1.00  2.500          O  
ATOM    152  OE2 GLU A  10       4.592   6.152   1.820  1.00  2.500          O  
ATOM    153  H   GLU A  10       0.214   8.419   2.778  1.00  2.280          H  
ATOM    154  HA  GLU A  10      -0.260   5.684   2.408  1.00  2.090          H  
ATOM    155 1HB  GLU A  10       1.678   7.039   4.283  1.00  3.000          H  
ATOM    156 2HB  GLU A  10       1.604   5.290   4.103  1.00  3.000          H  
ATOM    157 1HG  GLU A  10       2.071   5.508   1.696  1.00  3.000          H  
ATOM    158 2HG  GLU A  10       2.137   7.263   1.863  1.00  3.000          H  
ATOM    159  N   ASN A  11      -1.316   6.659   5.355  1.00  1.740          N  
ATOM    160  CA  ASN A  11      -2.106   6.187   6.487  1.00  1.710          C  
ATOM    161  C   ASN A  11      -3.419   5.546   6.008  1.00  1.440          C  
ATOM    162  O   ASN A  11      -3.913   4.587   6.614  1.00  1.390          O  
ATOM    163  CB  ASN A  11      -2.403   7.341   7.419  1.00  2.410          C  
ATOM    164  CG  ASN A  11      -1.193   7.789   8.180  1.00  2.410          C  
ATOM    165  OD1 ASN A  11      -0.212   7.049   8.325  1.00  2.410          O  
ATOM    166  ND2 ASN A  11      -1.237   9.001   8.670  1.00  2.410          N  
ATOM    167  H   ASN A  11      -1.074   7.631   5.271  1.00  2.090          H  
ATOM    168  HA  ASN A  11      -1.539   5.423   7.018  1.00  2.050          H  
ATOM    169 1HB  ASN A  11      -2.797   8.180   6.845  1.00  2.890          H  
ATOM    170 2HB  ASN A  11      -3.175   7.042   8.127  1.00  2.890          H  
ATOM    171 1HD2 ASN A  11      -0.459   9.360   9.187  1.00  2.890          H  
ATOM    172 2HD2 ASN A  11      -2.048   9.568   8.531  1.00  2.890          H  
ATOM    173  N   ASN A  12      -3.988   6.087   4.926  1.00  1.360          N  
ATOM    174  CA  ASN A  12      -5.238   5.599   4.364  1.00  1.220          C  
ATOM    175  C   ASN A  12      -4.970   4.382   3.490  1.00  1.010          C  
ATOM    176  O   ASN A  12      -5.775   3.453   3.426  1.00  1.020          O  
ATOM    177  CB  ASN A  12      -5.953   6.705   3.623  1.00  1.760          C  
ATOM    178  CG  ASN A  12      -6.527   7.728   4.573  1.00  1.760          C  
ATOM    179  OD1 ASN A  12      -6.813   7.420   5.739  1.00  1.760          O  
ATOM    180  ND2 ASN A  12      -6.709   8.936   4.107  1.00  1.760          N  
ATOM    181  H   ASN A  12      -3.508   6.832   4.432  1.00  1.630          H  
ATOM    182  HA  ASN A  12      -5.882   5.278   5.181  1.00  1.460          H  
ATOM    183 1HB  ASN A  12      -5.250   7.208   2.963  1.00  2.120          H  
ATOM    184 2HB  ASN A  12      -6.749   6.288   3.007  1.00  2.120          H  
ATOM    185 1HD2 ASN A  12      -7.086   9.651   4.700  1.00  2.120          H  
ATOM    186 2HD2 ASN A  12      -6.473   9.149   3.162  1.00  2.120          H  
ATOM    187  N   VAL A  13      -3.787   4.342   2.880  1.00  0.970          N  
ATOM    188  CA  VAL A  13      -3.433   3.189   2.072  1.00  0.890          C  
ATOM    189  C   VAL A  13      -3.343   1.998   3.023  1.00  0.900          C  
ATOM    190  O   VAL A  13      -3.924   0.942   2.771  1.00  0.940          O  
ATOM    191  CB  VAL A  13      -2.080   3.379   1.354  1.00  1.280          C  
ATOM    192  CG1 VAL A  13      -1.692   2.126   0.689  1.00  1.280          C  
ATOM    193  CG2 VAL A  13      -2.159   4.472   0.351  1.00  1.280          C  
ATOM    194  H   VAL A  13      -3.160   5.143   2.953  1.00  1.160          H  
ATOM    195  HA  VAL A  13      -4.214   3.014   1.334  1.00  1.070          H  
ATOM    196  HB  VAL A  13      -1.320   3.611   2.092  1.00  1.530          H  
ATOM    197 1HG1 VAL A  13      -0.736   2.241   0.201  1.00  1.530          H  
ATOM    198 2HG1 VAL A  13      -1.629   1.371   1.436  1.00  1.530          H  
ATOM    199 3HG1 VAL A  13      -2.433   1.862  -0.049  1.00  1.530          H  
ATOM    200 1HG2 VAL A  13      -1.194   4.587  -0.118  1.00  1.530          H  
ATOM    201 2HG2 VAL A  13      -2.910   4.228  -0.396  1.00  1.530          H  
ATOM    202 3HG2 VAL A  13      -2.417   5.390   0.849  1.00  1.530          H  
ATOM    203  N   ILE A  14      -2.677   2.208   4.165  1.00  1.000          N  
ATOM    204  CA  ILE A  14      -2.514   1.180   5.179  1.00  1.130          C  
ATOM    205  C   ILE A  14      -3.874   0.760   5.720  1.00  1.170          C  
ATOM    206  O   ILE A  14      -4.142  -0.434   5.845  1.00  1.260          O  
ATOM    207  CB  ILE A  14      -1.629   1.675   6.337  1.00  1.530          C  
ATOM    208  CG1 ILE A  14      -0.202   1.886   5.843  1.00  1.530          C  
ATOM    209  CG2 ILE A  14      -1.650   0.645   7.474  1.00  1.530          C  
ATOM    210  CD1 ILE A  14       0.670   2.650   6.777  1.00  1.530          C  
ATOM    211  H   ILE A  14      -2.235   3.115   4.313  1.00  1.200          H  
ATOM    212  HA  ILE A  14      -2.040   0.316   4.721  1.00  1.360          H  
ATOM    213  HB  ILE A  14      -2.003   2.635   6.699  1.00  1.840          H  
ATOM    214 1HG1 ILE A  14       0.263   0.941   5.689  1.00  1.840          H  
ATOM    215 2HG1 ILE A  14      -0.242   2.411   4.902  1.00  1.840          H  
ATOM    216 1HG2 ILE A  14      -1.027   0.999   8.294  1.00  1.840          H  
ATOM    217 2HG2 ILE A  14      -2.674   0.516   7.827  1.00  1.840          H  
ATOM    218 3HG2 ILE A  14      -1.270  -0.310   7.117  1.00  1.840          H  
ATOM    219 1HD1 ILE A  14       1.666   2.751   6.338  1.00  1.840          H  
ATOM    220 2HD1 ILE A  14       0.242   3.640   6.942  1.00  1.840          H  
ATOM    221 3HD1 ILE A  14       0.742   2.122   7.725  1.00  1.840          H  
ATOM    222  N   ARG A  15      -4.746   1.730   6.032  1.00  1.180          N  
ATOM    223  CA  ARG A  15      -6.104   1.438   6.501  1.00  1.270          C  
ATOM    224  C   ARG A  15      -6.818   0.442   5.587  1.00  1.260          C  
ATOM    225  O   ARG A  15      -7.374  -0.571   6.048  1.00  1.360          O  
ATOM    226  CB  ARG A  15      -6.927   2.721   6.521  1.00  1.740          C  
ATOM    227  CG  ARG A  15      -8.378   2.604   6.954  1.00  1.740          C  
ATOM    228  CD  ARG A  15      -9.149   3.855   6.589  1.00  1.740          C  
ATOM    229  NE  ARG A  15      -9.291   4.019   5.122  1.00  1.740          N  
ATOM    230  CZ  ARG A  15      -9.563   5.180   4.482  1.00  1.740          C  
ATOM    231  NH1 ARG A  15      -9.722   6.299   5.170  1.00  1.740          N  
ATOM    232  NH2 ARG A  15      -9.669   5.187   3.154  1.00  1.740          N  
ATOM    233  H   ARG A  15      -4.462   2.710   5.962  1.00  1.420          H  
ATOM    234  HA  ARG A  15      -6.041   1.021   7.505  1.00  1.520          H  
ATOM    235 1HB  ARG A  15      -6.439   3.461   7.153  1.00  2.090          H  
ATOM    236 2HB  ARG A  15      -6.965   3.128   5.525  1.00  2.090          H  
ATOM    237 1HG  ARG A  15      -8.839   1.763   6.431  1.00  2.090          H  
ATOM    238 2HG  ARG A  15      -8.437   2.451   8.030  1.00  2.090          H  
ATOM    239 1HD  ARG A  15     -10.145   3.810   7.025  1.00  2.090          H  
ATOM    240 2HD  ARG A  15      -8.620   4.728   6.975  1.00  2.090          H  
ATOM    241  HE  ARG A  15      -9.203   3.173   4.526  1.00  2.090          H  
ATOM    242 1HH1 ARG A  15      -9.635   6.290   6.176  1.00  2.090          H  
ATOM    243 2HH1 ARG A  15      -9.923   7.164   4.690  1.00  2.090          H  
ATOM    244 1HH2 ARG A  15      -9.526   4.300   2.613  1.00  2.090          H  
ATOM    245 2HH2 ARG A  15      -9.871   6.039   2.666  1.00  2.090          H  
ATOM    246  N   ASP A  16      -6.797   0.721   4.289  1.00  1.510          N  
ATOM    247  CA  ASP A  16      -7.498  -0.130   3.346  1.00  1.640          C  
ATOM    248  C   ASP A  16      -6.786  -1.470   3.151  1.00  1.480          C  
ATOM    249  O   ASP A  16      -7.439  -2.517   3.096  1.00  1.470          O  
ATOM    250  CB  ASP A  16      -7.705   0.648   2.057  1.00  2.240          C  
ATOM    251  CG  ASP A  16      -8.693   1.780   2.330  1.00  2.240          C  
ATOM    252  OD1 ASP A  16      -9.300   1.731   3.377  1.00  2.240          O  
ATOM    253  OD2 ASP A  16      -8.834   2.698   1.558  1.00  2.240          O  
ATOM    254  H   ASP A  16      -6.311   1.560   3.955  1.00  1.810          H  
ATOM    255  HA  ASP A  16      -8.486  -0.339   3.755  1.00  1.970          H  
ATOM    256 1HB  ASP A  16      -6.759   1.090   1.756  1.00  2.690          H  
ATOM    257 2HB  ASP A  16      -8.066   0.002   1.259  1.00  2.690          H  
ATOM    258  N   LEU A  17      -5.452  -1.469   3.136  1.00  1.450          N  
ATOM    259  CA  LEU A  17      -4.713  -2.721   2.997  1.00  1.400          C  
ATOM    260  C   LEU A  17      -4.941  -3.596   4.227  1.00  1.240          C  
ATOM    261  O   LEU A  17      -4.958  -4.820   4.124  1.00  1.440          O  
ATOM    262  CB  LEU A  17      -3.223  -2.444   2.789  1.00  1.980          C  
ATOM    263  CG  LEU A  17      -2.883  -1.798   1.445  1.00  1.980          C  
ATOM    264  CD1 LEU A  17      -1.447  -1.376   1.396  1.00  1.980          C  
ATOM    265  CD2 LEU A  17      -3.174  -2.758   0.342  1.00  1.980          C  
ATOM    266  H   LEU A  17      -4.939  -0.588   3.186  1.00  1.740          H  
ATOM    267  HA  LEU A  17      -5.089  -3.247   2.122  1.00  1.680          H  
ATOM    268 1HB  LEU A  17      -2.899  -1.765   3.573  1.00  2.380          H  
ATOM    269 2HB  LEU A  17      -2.670  -3.380   2.876  1.00  2.380          H  
ATOM    270  HG  LEU A  17      -3.479  -0.936   1.333  1.00  2.380          H  
ATOM    271 1HD1 LEU A  17      -1.235  -0.904   0.437  1.00  2.380          H  
ATOM    272 2HD1 LEU A  17      -1.275  -0.670   2.192  1.00  2.380          H  
ATOM    273 3HD1 LEU A  17      -0.806  -2.210   1.521  1.00  2.380          H  
ATOM    274 1HD2 LEU A  17      -2.952  -2.287  -0.615  1.00  2.380          H  
ATOM    275 2HD2 LEU A  17      -2.558  -3.646   0.463  1.00  2.380          H  
ATOM    276 3HD2 LEU A  17      -4.226  -3.034   0.377  1.00  2.380          H  
ATOM    277  N   THR A  18      -5.122  -2.965   5.395  1.00  1.120          N  
ATOM    278  CA  THR A  18      -5.380  -3.671   6.643  1.00  1.240          C  
ATOM    279  C   THR A  18      -6.727  -4.366   6.559  1.00  1.290          C  
ATOM    280  O   THR A  18      -6.849  -5.555   6.840  1.00  1.650          O  
ATOM    281  CB  THR A  18      -5.381  -2.712   7.843  1.00  1.690          C  
ATOM    282  OG1 THR A  18      -4.104  -2.072   7.947  1.00  1.690          O  
ATOM    283  CG2 THR A  18      -5.679  -3.481   9.113  1.00  1.690          C  
ATOM    284  H   THR A  18      -5.053  -1.951   5.426  1.00  1.340          H  
ATOM    285  HA  THR A  18      -4.614  -4.421   6.796  1.00  1.490          H  
ATOM    286  HB  THR A  18      -6.140  -1.952   7.703  1.00  2.030          H  
ATOM    287  HG1 THR A  18      -3.954  -1.575   7.114  1.00  2.030          H  
ATOM    288 1HG2 THR A  18      -5.681  -2.795   9.959  1.00  2.030          H  
ATOM    289 2HG2 THR A  18      -6.658  -3.953   9.026  1.00  2.030          H  
ATOM    290 3HG2 THR A  18      -4.926  -4.245   9.269  1.00  2.030          H  
ATOM    291  N   THR A  19      -7.738  -3.646   6.087  1.00  1.200          N  
ATOM    292  CA  THR A  19      -9.065  -4.227   5.939  1.00  1.370          C  
ATOM    293  C   THR A  19      -9.021  -5.412   4.976  1.00  1.530          C  
ATOM    294  O   THR A  19      -9.644  -6.455   5.203  1.00  1.860          O  
ATOM    295  CB  THR A  19     -10.065  -3.179   5.427  1.00  1.850          C  
ATOM    296  OG1 THR A  19     -10.171  -2.117   6.388  1.00  1.850          O  
ATOM    297  CG2 THR A  19     -11.424  -3.816   5.201  1.00  1.850          C  
ATOM    298  H   THR A  19      -7.591  -2.658   5.867  1.00  1.440          H  
ATOM    299  HA  THR A  19      -9.400  -4.584   6.909  1.00  1.640          H  
ATOM    300  HB  THR A  19      -9.702  -2.765   4.486  1.00  2.220          H  
ATOM    301  HG1 THR A  19      -9.318  -1.640   6.432  1.00  2.220          H  
ATOM    302 1HG2 THR A  19     -12.120  -3.063   4.835  1.00  2.220          H  
ATOM    303 2HG2 THR A  19     -11.329  -4.614   4.463  1.00  2.220          H  
ATOM    304 3HG2 THR A  19     -11.794  -4.229   6.138  1.00  2.220          H  
ATOM    305  N   GLN A  20      -8.256  -5.252   3.910  1.00  1.500          N  
ATOM    306  CA  GLN A  20      -8.127  -6.240   2.865  1.00  1.870          C  
ATOM    307  C   GLN A  20      -7.109  -7.359   3.104  1.00  2.200          C  
ATOM    308  O   GLN A  20      -6.884  -8.159   2.194  1.00  2.700          O  
ATOM    309  CB  GLN A  20      -7.777  -5.556   1.551  1.00  2.470          C  
ATOM    310  CG  GLN A  20      -8.843  -4.615   0.983  1.00  2.470          C  
ATOM    311  CD  GLN A  20     -10.090  -5.359   0.614  1.00  2.470          C  
ATOM    312  OE1 GLN A  20      -9.993  -6.431  -0.001  1.00  2.470          O  
ATOM    313  NE2 GLN A  20     -11.257  -4.811   0.949  1.00  2.470          N  
ATOM    314  H   GLN A  20      -7.774  -4.360   3.785  1.00  1.800          H  
ATOM    315  HA  GLN A  20      -9.104  -6.709   2.747  1.00  2.240          H  
ATOM    316 1HB  GLN A  20      -6.862  -4.976   1.690  1.00  2.960          H  
ATOM    317 2HB  GLN A  20      -7.571  -6.317   0.816  1.00  2.960          H  
ATOM    318 1HG  GLN A  20      -9.099  -3.876   1.739  1.00  2.960          H  
ATOM    319 2HG  GLN A  20      -8.453  -4.121   0.094  1.00  2.960          H  
ATOM    320 1HE2 GLN A  20     -12.115  -5.269   0.713  1.00  2.960          H  
ATOM    321 2HE2 GLN A  20     -11.274  -3.928   1.419  1.00  2.960          H  
ATOM    322  N   VAL A  21      -6.543  -7.518   4.308  1.00  2.090          N  
ATOM    323  CA  VAL A  21      -5.572  -8.613   4.480  1.00  1.720          C  
ATOM    324  C   VAL A  21      -6.170  -9.985   4.208  1.00  1.440          C  
ATOM    325  O   VAL A  21      -5.456 -10.913   3.826  1.00  1.390          O  
ATOM    326  CB  VAL A  21      -4.976  -8.614   5.889  1.00  2.560          C  
ATOM    327  CG1 VAL A  21      -4.206  -7.376   6.070  1.00  2.560          C  
ATOM    328  CG2 VAL A  21      -6.109  -8.733   6.912  1.00  2.560          C  
ATOM    329  H   VAL A  21      -6.735  -6.866   5.076  1.00  2.510          H  
ATOM    330  HA  VAL A  21      -4.758  -8.443   3.790  1.00  2.060          H  
ATOM    331  HB  VAL A  21      -4.285  -9.448   6.010  1.00  3.070          H  
ATOM    332 1HG1 VAL A  21      -3.778  -7.348   7.047  1.00  3.070          H  
ATOM    333 2HG1 VAL A  21      -3.426  -7.338   5.329  1.00  3.070          H  
ATOM    334 3HG1 VAL A  21      -4.856  -6.549   5.939  1.00  3.070          H  
ATOM    335 1HG2 VAL A  21      -5.709  -8.707   7.897  1.00  3.070          H  
ATOM    336 2HG2 VAL A  21      -6.798  -7.916   6.790  1.00  3.070          H  
ATOM    337 3HG2 VAL A  21      -6.644  -9.666   6.776  1.00  3.070          H  
ATOM    338  N   ASN A  22      -7.492 -10.095   4.315  1.00  1.620          N  
ATOM    339  CA  ASN A  22      -8.206 -11.330   4.039  1.00  1.750          C  
ATOM    340  C   ASN A  22      -8.122 -11.703   2.552  1.00  1.490          C  
ATOM    341  O   ASN A  22      -8.269 -12.872   2.190  1.00  1.540          O  
ATOM    342  CB  ASN A  22      -9.645 -11.179   4.472  1.00  2.400          C  
ATOM    343  CG  ASN A  22      -9.782 -11.151   5.970  1.00  2.400          C  
ATOM    344  OD1 ASN A  22      -8.918 -11.647   6.704  1.00  2.400          O  
ATOM    345  ND2 ASN A  22     -10.854 -10.570   6.441  1.00  2.400          N  
ATOM    346  H   ASN A  22      -8.012  -9.284   4.625  1.00  1.940          H  
ATOM    347  HA  ASN A  22      -7.740 -12.136   4.607  1.00  2.100          H  
ATOM    348 1HB  ASN A  22     -10.052 -10.253   4.059  1.00  2.880          H  
ATOM    349 2HB  ASN A  22     -10.235 -12.004   4.072  1.00  2.880          H  
ATOM    350 1HD2 ASN A  22     -10.999 -10.514   7.428  1.00  2.880          H  
ATOM    351 2HD2 ASN A  22     -11.526 -10.177   5.814  1.00  2.880          H  
ATOM    352  N   ASN A  23      -7.918 -10.692   1.697  1.00  1.370          N  
ATOM    353  CA  ASN A  23      -7.813 -10.865   0.254  1.00  1.230          C  
ATOM    354  C   ASN A  23      -6.359 -10.744  -0.234  1.00  1.030          C  
ATOM    355  O   ASN A  23      -6.044 -11.164  -1.348  1.00  1.090          O  
ATOM    356  CB  ASN A  23      -8.721  -9.873  -0.459  1.00  1.780          C  
ATOM    357  CG  ASN A  23     -10.202 -10.159  -0.209  1.00  1.780          C  
ATOM    358  OD1 ASN A  23     -10.600 -11.329  -0.144  1.00  1.780          O  
ATOM    359  ND2 ASN A  23     -11.019  -9.133  -0.081  1.00  1.780          N  
ATOM    360  H   ASN A  23      -7.787  -9.756   2.060  1.00  1.640          H  
ATOM    361  HA  ASN A  23      -8.148 -11.872   0.005  1.00  1.480          H  
ATOM    362 1HB  ASN A  23      -8.493  -8.859  -0.107  1.00  2.130          H  
ATOM    363 2HB  ASN A  23      -8.526  -9.898  -1.530  1.00  2.130          H  
ATOM    364 1HD2 ASN A  23     -11.994  -9.287   0.075  1.00  2.130          H  
ATOM    365 2HD2 ASN A  23     -10.672  -8.180  -0.143  1.00  2.130          H  
ATOM    366  N   ILE A  24      -5.475 -10.201   0.615  1.00  1.060          N  
ATOM    367  CA  ILE A  24      -4.059 -10.027   0.274  1.00  1.160          C  
ATOM    368  C   ILE A  24      -3.260 -11.281   0.668  1.00  1.310          C  
ATOM    369  O   ILE A  24      -2.533 -11.864  -0.143  1.00  1.700          O  
ATOM    370  CB  ILE A  24      -3.432  -8.817   1.011  1.00  1.580          C  
ATOM    371  CG1 ILE A  24      -4.081  -7.526   0.637  1.00  1.580          C  
ATOM    372  CG2 ILE A  24      -2.028  -8.700   0.645  1.00  1.580          C  
ATOM    373  CD1 ILE A  24      -3.672  -6.368   1.534  1.00  1.580          C  
ATOM    374  H   ILE A  24      -5.819  -9.848   1.503  1.00  1.270          H  
ATOM    375  HA  ILE A  24      -3.968  -9.877  -0.803  1.00  1.390          H  
ATOM    376  HB  ILE A  24      -3.505  -8.965   2.073  1.00  1.900          H  
ATOM    377 1HG1 ILE A  24      -3.801  -7.288  -0.381  1.00  1.900          H  
ATOM    378 2HG1 ILE A  24      -5.148  -7.641   0.676  1.00  1.900          H  
ATOM    379 1HG2 ILE A  24      -1.586  -7.873   1.159  1.00  1.900          H  
ATOM    380 2HG2 ILE A  24      -1.527  -9.618   0.908  1.00  1.900          H  
ATOM    381 3HG2 ILE A  24      -1.964  -8.523  -0.414  1.00  1.900          H  
ATOM    382 1HD1 ILE A  24      -4.172  -5.465   1.215  1.00  1.900          H  
ATOM    383 2HD1 ILE A  24      -3.955  -6.583   2.561  1.00  1.900          H  
ATOM    384 3HD1 ILE A  24      -2.598  -6.224   1.481  1.00  1.900          H  
ATOM    385  N   GLY A  25      -3.353 -11.689   1.938  1.00  1.460          N  
ATOM    386  CA  GLY A  25      -2.598 -12.851   2.388  1.00  1.790          C  
ATOM    387  C   GLY A  25      -1.106 -12.679   2.133  1.00  1.840          C  
ATOM    388  O   GLY A  25      -0.484 -11.699   2.551  1.00  2.140          O  
ATOM    389  H   GLY A  25      -3.981 -11.222   2.592  1.00  1.750          H  
ATOM    390 1HA  GLY A  25      -2.773 -13.002   3.453  1.00  2.150          H  
ATOM    391 2HA  GLY A  25      -2.961 -13.741   1.875  1.00  2.150          H  
ATOM    392  N   GLU A  26      -0.544 -13.622   1.383  1.00  1.720          N  
ATOM    393  CA  GLU A  26       0.875 -13.656   1.048  1.00  2.020          C  
ATOM    394  C   GLU A  26       1.332 -12.466   0.216  1.00  1.940          C  
ATOM    395  O   GLU A  26       2.523 -12.138   0.205  1.00  2.330          O  
ATOM    396  CB  GLU A  26       1.221 -14.963   0.340  1.00  2.710          C  
ATOM    397  CG  GLU A  26       1.145 -16.190   1.247  1.00  2.710          C  
ATOM    398  CD  GLU A  26       1.486 -17.478   0.542  1.00  2.710          C  
ATOM    399  OE1 GLU A  26       1.660 -17.455  -0.654  1.00  2.710          O  
ATOM    400  OE2 GLU A  26       1.579 -18.485   1.205  1.00  2.710          O  
ATOM    401  H   GLU A  26      -1.132 -14.370   1.046  1.00  2.060          H  
ATOM    402  HA  GLU A  26       1.439 -13.626   1.973  1.00  2.420          H  
ATOM    403 1HB  GLU A  26       0.540 -15.115  -0.499  1.00  3.250          H  
ATOM    404 2HB  GLU A  26       2.230 -14.903  -0.064  1.00  3.250          H  
ATOM    405 1HG  GLU A  26       1.834 -16.053   2.080  1.00  3.250          H  
ATOM    406 2HG  GLU A  26       0.138 -16.262   1.655  1.00  3.250          H  
ATOM    407  N   GLU A  27       0.407 -11.783  -0.465  1.00  1.550          N  
ATOM    408  CA  GLU A  27       0.807 -10.641  -1.275  1.00  1.660          C  
ATOM    409  C   GLU A  27       1.392  -9.523  -0.396  1.00  1.730          C  
ATOM    410  O   GLU A  27       2.181  -8.708  -0.878  1.00  2.110          O  
ATOM    411  CB  GLU A  27      -0.329 -10.156  -2.184  1.00  2.280          C  
ATOM    412  CG  GLU A  27      -0.641 -11.094  -3.346  1.00  2.280          C  
ATOM    413  CD  GLU A  27      -1.745 -10.583  -4.266  1.00  2.280          C  
ATOM    414  OE1 GLU A  27      -2.322  -9.562  -3.976  1.00  2.280          O  
ATOM    415  OE2 GLU A  27      -1.997 -11.222  -5.265  1.00  2.280          O  
ATOM    416  H   GLU A  27      -0.580 -12.041  -0.407  1.00  1.860          H  
ATOM    417  HA  GLU A  27       1.595 -10.975  -1.942  1.00  1.990          H  
ATOM    418 1HB  GLU A  27      -1.235 -10.126  -1.629  1.00  2.740          H  
ATOM    419 2HB  GLU A  27      -0.119  -9.155  -2.565  1.00  2.740          H  
ATOM    420 1HG  GLU A  27       0.265 -11.242  -3.932  1.00  2.740          H  
ATOM    421 2HG  GLU A  27      -0.938 -12.059  -2.936  1.00  2.740          H  
ATOM    422  N   LEU A  28       1.122  -9.546   0.928  1.00  1.490          N  
ATOM    423  CA  LEU A  28       1.676  -8.547   1.847  1.00  1.620          C  
ATOM    424  C   LEU A  28       3.196  -8.574   1.823  1.00  1.860          C  
ATOM    425  O   LEU A  28       3.839  -7.582   2.157  1.00  2.040          O  
ATOM    426  CB  LEU A  28       1.271  -8.820   3.326  1.00  2.220          C  
ATOM    427  CG  LEU A  28      -0.194  -8.598   3.790  1.00  2.220          C  
ATOM    428  CD1 LEU A  28      -0.362  -9.122   5.232  1.00  2.220          C  
ATOM    429  CD2 LEU A  28      -0.505  -7.115   3.741  1.00  2.220          C  
ATOM    430  H   LEU A  28       0.514 -10.271   1.315  1.00  1.790          H  
ATOM    431  HA  LEU A  28       1.335  -7.564   1.544  1.00  1.940          H  
ATOM    432 1HB  LEU A  28       1.505  -9.863   3.542  1.00  2.660          H  
ATOM    433 2HB  LEU A  28       1.899  -8.200   3.965  1.00  2.660          H  
ATOM    434  HG  LEU A  28      -0.874  -9.152   3.156  1.00  2.660          H  
ATOM    435 1HD1 LEU A  28      -1.388  -8.967   5.563  1.00  2.660          H  
ATOM    436 2HD1 LEU A  28      -0.132 -10.190   5.255  1.00  2.660          H  
ATOM    437 3HD1 LEU A  28       0.317  -8.593   5.898  1.00  2.660          H  
ATOM    438 1HD2 LEU A  28      -1.521  -6.942   4.067  1.00  2.660          H  
ATOM    439 2HD2 LEU A  28       0.180  -6.580   4.383  1.00  2.660          H  
ATOM    440 3HD2 LEU A  28      -0.391  -6.764   2.747  1.00  2.660          H  
ATOM    441  N   THR A  29       3.762  -9.733   1.478  1.00  2.040          N  
ATOM    442  CA  THR A  29       5.190  -9.956   1.482  1.00  2.360          C  
ATOM    443  C   THR A  29       5.791 -10.050   0.081  1.00  2.230          C  
ATOM    444  O   THR A  29       6.988 -10.298  -0.062  1.00  2.990          O  
ATOM    445  CB  THR A  29       5.488 -11.250   2.254  1.00  3.180          C  
ATOM    446  OG1 THR A  29       4.890 -12.369   1.580  1.00  3.180          O  
ATOM    447  CG2 THR A  29       4.884 -11.148   3.662  1.00  3.180          C  
ATOM    448  H   THR A  29       3.173 -10.510   1.176  1.00  2.450          H  
ATOM    449  HA  THR A  29       5.664  -9.135   2.000  1.00  2.830          H  
ATOM    450  HB  THR A  29       6.559 -11.400   2.318  1.00  3.810          H  
ATOM    451  HG1 THR A  29       4.001 -12.125   1.226  1.00  3.810          H  
ATOM    452 1HG2 THR A  29       5.090 -12.064   4.221  1.00  3.810          H  
ATOM    453 2HG2 THR A  29       5.317 -10.309   4.171  1.00  3.810          H  
ATOM    454 3HG2 THR A  29       3.807 -11.009   3.588  1.00  3.810          H  
ATOM    455  N   LYS A  30       4.957  -9.921  -0.956  1.00  1.820          N  
ATOM    456  CA  LYS A  30       5.435 -10.105  -2.323  1.00  1.600          C  
ATOM    457  C   LYS A  30       5.253  -8.866  -3.198  1.00  1.160          C  
ATOM    458  O   LYS A  30       6.126  -8.552  -4.012  1.00  1.500          O  
ATOM    459  CB  LYS A  30       4.745 -11.317  -2.957  1.00  2.330          C  
ATOM    460  CG  LYS A  30       5.104 -12.657  -2.282  1.00  2.330          C  
ATOM    461  CD  LYS A  30       4.416 -13.845  -2.947  1.00  2.330          C  
ATOM    462  CE  LYS A  30       4.747 -15.157  -2.216  1.00  2.330          C  
ATOM    463  NZ  LYS A  30       6.208 -15.526  -2.321  1.00  2.330          N  
ATOM    464  H   LYS A  30       3.989  -9.663  -0.797  1.00  2.180          H  
ATOM    465  HA  LYS A  30       6.502 -10.318  -2.286  1.00  1.920          H  
ATOM    466 1HB  LYS A  30       3.671 -11.188  -2.905  1.00  2.790          H  
ATOM    467 2HB  LYS A  30       5.017 -11.381  -4.008  1.00  2.790          H  
ATOM    468 1HG  LYS A  30       6.186 -12.807  -2.311  1.00  2.790          H  
ATOM    469 2HG  LYS A  30       4.792 -12.624  -1.237  1.00  2.790          H  
ATOM    470 1HD  LYS A  30       3.334 -13.696  -2.928  1.00  2.790          H  
ATOM    471 2HD  LYS A  30       4.742 -13.923  -3.983  1.00  2.790          H  
ATOM    472 1HE  LYS A  30       4.490 -15.047  -1.162  1.00  2.790          H  
ATOM    473 2HE  LYS A  30       4.147 -15.962  -2.641  1.00  2.790          H  
ATOM    474 1HZ  LYS A  30       6.394 -16.382  -1.821  1.00  2.790          H  
ATOM    475 2HZ  LYS A  30       6.475 -15.646  -3.276  1.00  2.790          H  
ATOM    476 3HZ  LYS A  30       6.811 -14.800  -1.903  1.00  2.790          H  
ATOM    477  N   GLU A  31       4.129  -8.160  -3.062  1.00  1.370          N  
ATOM    478  CA  GLU A  31       3.929  -6.991  -3.906  1.00  1.720          C  
ATOM    479  C   GLU A  31       4.573  -5.775  -3.261  1.00  1.370          C  
ATOM    480  O   GLU A  31       4.216  -5.387  -2.147  1.00  1.420          O  
ATOM    481  CB  GLU A  31       2.447  -6.729  -4.174  1.00  2.270          C  
ATOM    482  CG  GLU A  31       2.201  -5.535  -5.099  1.00  2.270          C  
ATOM    483  CD  GLU A  31       0.755  -5.296  -5.449  1.00  2.270          C  
ATOM    484  OE1 GLU A  31      -0.068  -6.088  -5.085  1.00  2.270          O  
ATOM    485  OE2 GLU A  31       0.479  -4.308  -6.091  1.00  2.270          O  
ATOM    486  H   GLU A  31       3.421  -8.424  -2.377  1.00  1.640          H  
ATOM    487  HA  GLU A  31       4.418  -7.166  -4.866  1.00  2.060          H  
ATOM    488 1HB  GLU A  31       1.985  -7.615  -4.612  1.00  2.720          H  
ATOM    489 2HB  GLU A  31       1.954  -6.532  -3.234  1.00  2.720          H  
ATOM    490 1HG  GLU A  31       2.564  -4.662  -4.592  1.00  2.720          H  
ATOM    491 2HG  GLU A  31       2.783  -5.661  -6.010  1.00  2.720          H  
ATOM    492  N   ARG A  32       5.502  -5.147  -3.974  1.00  1.270          N  
ATOM    493  CA  ARG A  32       6.236  -3.993  -3.454  1.00  1.320          C  
ATOM    494  C   ARG A  32       5.321  -2.832  -3.061  1.00  1.320          C  
ATOM    495  O   ARG A  32       5.557  -2.134  -2.074  1.00  1.520          O  
ATOM    496  CB  ARG A  32       7.251  -3.507  -4.471  1.00  1.830          C  
ATOM    497  CG  ARG A  32       8.155  -2.440  -3.938  1.00  1.830          C  
ATOM    498  CD  ARG A  32       9.249  -2.073  -4.870  1.00  1.830          C  
ATOM    499  NE  ARG A  32      10.103  -1.064  -4.276  1.00  1.830          N  
ATOM    500  CZ  ARG A  32      11.161  -0.483  -4.871  1.00  1.830          C  
ATOM    501  NH1 ARG A  32      11.499  -0.817  -6.101  1.00  1.830          N  
ATOM    502  NH2 ARG A  32      11.862   0.425  -4.215  1.00  1.830          N  
ATOM    503  H   ARG A  32       5.740  -5.513  -4.887  1.00  1.520          H  
ATOM    504  HA  ARG A  32       6.786  -4.312  -2.571  1.00  1.580          H  
ATOM    505 1HB  ARG A  32       7.868  -4.338  -4.809  1.00  2.190          H  
ATOM    506 2HB  ARG A  32       6.734  -3.097  -5.340  1.00  2.190          H  
ATOM    507 1HG  ARG A  32       7.571  -1.540  -3.736  1.00  2.190          H  
ATOM    508 2HG  ARG A  32       8.609  -2.783  -3.005  1.00  2.190          H  
ATOM    509 1HD  ARG A  32       9.855  -2.950  -5.091  1.00  2.190          H  
ATOM    510 2HD  ARG A  32       8.829  -1.672  -5.791  1.00  2.190          H  
ATOM    511  HE  ARG A  32       9.869  -0.775  -3.306  1.00  2.190          H  
ATOM    512 1HH1 ARG A  32      10.962  -1.512  -6.600  1.00  2.190          H  
ATOM    513 2HH1 ARG A  32      12.294  -0.380  -6.544  1.00  2.190          H  
ATOM    514 1HH2 ARG A  32      11.599   0.679  -3.266  1.00  2.190          H  
ATOM    515 2HH2 ARG A  32      12.654   0.864  -4.653  1.00  2.190          H  
ATOM    516  N   ASN A  33       4.226  -2.671  -3.800  1.00  1.340          N  
ATOM    517  CA  ASN A  33       3.280  -1.578  -3.591  1.00  1.420          C  
ATOM    518  C   ASN A  33       2.452  -1.749  -2.309  1.00  1.290          C  
ATOM    519  O   ASN A  33       1.708  -0.848  -1.924  1.00  1.340          O  
ATOM    520  CB  ASN A  33       2.377  -1.465  -4.796  1.00  1.960          C  
ATOM    521  CG  ASN A  33       3.119  -0.983  -6.013  1.00  1.960          C  
ATOM    522  OD1 ASN A  33       4.178  -0.347  -5.922  1.00  1.960          O  
ATOM    523  ND2 ASN A  33       2.580  -1.282  -7.165  1.00  1.960          N  
ATOM    524  H   ASN A  33       4.061  -3.312  -4.564  1.00  1.610          H  
ATOM    525  HA  ASN A  33       3.845  -0.650  -3.488  1.00  1.700          H  
ATOM    526 1HB  ASN A  33       1.927  -2.427  -5.013  1.00  2.350          H  
ATOM    527 2HB  ASN A  33       1.569  -0.770  -4.576  1.00  2.350          H  
ATOM    528 1HD2 ASN A  33       3.021  -0.995  -8.014  1.00  2.350          H  
ATOM    529 2HD2 ASN A  33       1.722  -1.804  -7.196  1.00  2.350          H  
ATOM    530  N   ILE A  34       2.549  -2.920  -1.680  1.00  1.220          N  
ATOM    531  CA  ILE A  34       1.889  -3.199  -0.421  1.00  1.210          C  
ATOM    532  C   ILE A  34       2.978  -3.256   0.650  1.00  1.060          C  
ATOM    533  O   ILE A  34       2.927  -2.542   1.659  1.00  1.000          O  
ATOM    534  CB  ILE A  34       1.105  -4.535  -0.478  1.00  1.700          C  
ATOM    535  CG1 ILE A  34       0.012  -4.461  -1.524  1.00  1.700          C  
ATOM    536  CG2 ILE A  34       0.512  -4.923   0.849  1.00  1.700          C  
ATOM    537  CD1 ILE A  34      -0.683  -5.785  -1.727  1.00  1.700          C  
ATOM    538  H   ILE A  34       3.150  -3.647  -2.062  1.00  1.460          H  
ATOM    539  HA  ILE A  34       1.201  -2.389  -0.181  1.00  1.450          H  
ATOM    540  HB  ILE A  34       1.796  -5.328  -0.791  1.00  2.040          H  
ATOM    541 1HG1 ILE A  34      -0.717  -3.710  -1.241  1.00  2.040          H  
ATOM    542 2HG1 ILE A  34       0.459  -4.172  -2.477  1.00  2.040          H  
ATOM    543 1HG2 ILE A  34       0.003  -5.866   0.717  1.00  2.040          H  
ATOM    544 2HG2 ILE A  34       1.307  -5.026   1.591  1.00  2.040          H  
ATOM    545 3HG2 ILE A  34      -0.186  -4.199   1.181  1.00  2.040          H  
ATOM    546 1HD1 ILE A  34      -1.431  -5.685  -2.504  1.00  2.040          H  
ATOM    547 2HD1 ILE A  34       0.037  -6.540  -2.029  1.00  2.040          H  
ATOM    548 3HD1 ILE A  34      -1.156  -6.092  -0.800  1.00  2.040          H  
ATOM    549  N   PHE A  35       4.003  -4.068   0.379  1.00  1.060          N  
ATOM    550  CA  PHE A  35       5.116  -4.348   1.284  1.00  1.010          C  
ATOM    551  C   PHE A  35       5.846  -3.091   1.759  1.00  0.970          C  
ATOM    552  O   PHE A  35       6.085  -2.934   2.949  1.00  0.960          O  
ATOM    553  CB  PHE A  35       6.105  -5.291   0.599  1.00  1.430          C  
ATOM    554  CG  PHE A  35       7.302  -5.692   1.422  1.00  1.430          C  
ATOM    555  CD1 PHE A  35       7.180  -6.681   2.373  1.00  1.430          C  
ATOM    556  CD2 PHE A  35       8.544  -5.104   1.238  1.00  1.430          C  
ATOM    557  CE1 PHE A  35       8.247  -7.095   3.130  1.00  1.430          C  
ATOM    558  CE2 PHE A  35       9.630  -5.514   2.001  1.00  1.430          C  
ATOM    559  CZ  PHE A  35       9.476  -6.516   2.949  1.00  1.430          C  
ATOM    560  H   PHE A  35       4.000  -4.566  -0.506  1.00  1.270          H  
ATOM    561  HA  PHE A  35       4.712  -4.859   2.160  1.00  1.210          H  
ATOM    562 1HB  PHE A  35       5.578  -6.201   0.297  1.00  1.720          H  
ATOM    563 2HB  PHE A  35       6.466  -4.817  -0.306  1.00  1.720          H  
ATOM    564  HD1 PHE A  35       6.215  -7.129   2.516  1.00  1.720          H  
ATOM    565  HD2 PHE A  35       8.662  -4.310   0.486  1.00  1.720          H  
ATOM    566  HE1 PHE A  35       8.118  -7.879   3.867  1.00  1.720          H  
ATOM    567  HE2 PHE A  35      10.604  -5.047   1.852  1.00  1.720          H  
ATOM    568  HZ  PHE A  35      10.327  -6.842   3.547  1.00  1.720          H  
ATOM    569  N   ASP A  36       6.200  -2.178   0.842  1.00  1.010          N  
ATOM    570  CA  ASP A  36       6.927  -0.963   1.230  1.00  1.070          C  
ATOM    571  C   ASP A  36       6.122   0.021   2.095  1.00  0.990          C  
ATOM    572  O   ASP A  36       6.691   0.966   2.644  1.00  1.120          O  
ATOM    573  CB  ASP A  36       7.450  -0.189   0.010  1.00  1.470          C  
ATOM    574  CG  ASP A  36       8.658  -0.828  -0.705  1.00  1.470          C  
ATOM    575  OD1 ASP A  36       9.250  -1.738  -0.176  1.00  1.470          O  
ATOM    576  OD2 ASP A  36       8.999  -0.350  -1.775  1.00  1.470          O  
ATOM    577  H   ASP A  36       5.973  -2.314  -0.144  1.00  1.210          H  
ATOM    578  HA  ASP A  36       7.793  -1.276   1.815  1.00  1.280          H  
ATOM    579 1HB  ASP A  36       6.639  -0.096  -0.718  1.00  1.770          H  
ATOM    580 2HB  ASP A  36       7.723   0.819   0.317  1.00  1.770          H  
ATOM    581  N   ILE A  37       4.799  -0.134   2.138  1.00  0.890          N  
ATOM    582  CA  ILE A  37       3.932   0.768   2.882  1.00  0.840          C  
ATOM    583  C   ILE A  37       3.454   0.160   4.201  1.00  0.770          C  
ATOM    584  O   ILE A  37       3.481   0.813   5.250  1.00  0.740          O  
ATOM    585  CB  ILE A  37       2.738   1.187   2.001  1.00  1.200          C  
ATOM    586  CG1 ILE A  37       3.271   1.977   0.804  1.00  1.200          C  
ATOM    587  CG2 ILE A  37       1.724   1.984   2.793  1.00  1.200          C  
ATOM    588  CD1 ILE A  37       2.248   2.285  -0.225  1.00  1.200          C  
ATOM    589  H   ILE A  37       4.370  -0.940   1.694  1.00  1.070          H  
ATOM    590  HA  ILE A  37       4.497   1.668   3.117  1.00  1.010          H  
ATOM    591  HB  ILE A  37       2.255   0.288   1.605  1.00  1.440          H  
ATOM    592 1HG1 ILE A  37       3.699   2.920   1.162  1.00  1.440          H  
ATOM    593 2HG1 ILE A  37       4.059   1.397   0.327  1.00  1.440          H  
ATOM    594 1HG2 ILE A  37       0.892   2.257   2.157  1.00  1.440          H  
ATOM    595 2HG2 ILE A  37       1.377   1.366   3.599  1.00  1.440          H  
ATOM    596 3HG2 ILE A  37       2.189   2.889   3.191  1.00  1.440          H  
ATOM    597 1HD1 ILE A  37       2.718   2.837  -1.032  1.00  1.440          H  
ATOM    598 2HD1 ILE A  37       1.821   1.360  -0.616  1.00  1.440          H  
ATOM    599 3HD1 ILE A  37       1.468   2.889   0.223  1.00  1.440          H  
ATOM    600  N   THR A  38       2.990  -1.082   4.139  1.00  0.800          N  
ATOM    601  CA  THR A  38       2.414  -1.770   5.282  1.00  0.830          C  
ATOM    602  C   THR A  38       3.347  -2.668   6.093  1.00  0.840          C  
ATOM    603  O   THR A  38       2.987  -3.819   6.371  1.00  0.860          O  
ATOM    604  CB  THR A  38       1.238  -2.615   4.822  1.00  1.150          C  
ATOM    605  OG1 THR A  38       1.650  -3.497   3.778  1.00  1.150          O  
ATOM    606  CG2 THR A  38       0.175  -1.745   4.335  1.00  1.150          C  
ATOM    607  H   THR A  38       3.019  -1.577   3.249  1.00  0.960          H  
ATOM    608  HA  THR A  38       2.030  -1.007   5.960  1.00  1.000          H  
ATOM    609  HB  THR A  38       0.888  -3.194   5.639  1.00  1.380          H  
ATOM    610  HG1 THR A  38       2.045  -2.982   3.047  1.00  1.380          H  
ATOM    611 1HG2 THR A  38      -0.650  -2.338   4.009  1.00  1.380          H  
ATOM    612 2HG2 THR A  38      -0.140  -1.110   5.130  1.00  1.380          H  
ATOM    613 3HG2 THR A  38       0.556  -1.153   3.510  1.00  1.380          H  
ATOM    614  N   ASP A  39       4.479  -2.135   6.577  1.00  0.890          N  
ATOM    615  CA  ASP A  39       5.383  -2.950   7.405  1.00  0.990          C  
ATOM    616  C   ASP A  39       4.639  -3.572   8.574  1.00  0.950          C  
ATOM    617  O   ASP A  39       4.868  -4.730   8.918  1.00  1.040          O  
ATOM    618  CB  ASP A  39       6.532  -2.113   7.991  1.00  1.350          C  
ATOM    619  CG  ASP A  39       7.650  -1.749   7.023  1.00  1.350          C  
ATOM    620  OD1 ASP A  39       7.740  -2.343   5.986  1.00  1.350          O  
ATOM    621  OD2 ASP A  39       8.426  -0.883   7.359  1.00  1.350          O  
ATOM    622  H   ASP A  39       4.717  -1.180   6.334  1.00  1.070          H  
ATOM    623  HA  ASP A  39       5.798  -3.748   6.787  1.00  1.190          H  
ATOM    624 1HB  ASP A  39       6.120  -1.185   8.387  1.00  1.620          H  
ATOM    625 2HB  ASP A  39       6.961  -2.641   8.833  1.00  1.620          H  
ATOM    626  N   ASP A  40       3.699  -2.823   9.139  1.00  0.870          N  
ATOM    627  CA  ASP A  40       2.916  -3.299  10.260  1.00  0.920          C  
ATOM    628  C   ASP A  40       2.124  -4.557   9.922  1.00  0.810          C  
ATOM    629  O   ASP A  40       1.973  -5.429  10.768  1.00  0.890          O  
ATOM    630  CB  ASP A  40       1.934  -2.222  10.717  1.00  1.270          C  
ATOM    631  CG  ASP A  40       2.602  -1.045  11.420  1.00  1.270          C  
ATOM    632  OD1 ASP A  40       3.750  -1.151  11.791  1.00  1.270          O  
ATOM    633  OD2 ASP A  40       1.952  -0.040  11.570  1.00  1.270          O  
ATOM    634  H   ASP A  40       3.549  -1.889   8.788  1.00  1.040          H  
ATOM    635  HA  ASP A  40       3.596  -3.533  11.079  1.00  1.100          H  
ATOM    636 1HB  ASP A  40       1.380  -1.849   9.857  1.00  1.520          H  
ATOM    637 2HB  ASP A  40       1.209  -2.668  11.399  1.00  1.520          H  
ATOM    638  N   LEU A  41       1.626  -4.689   8.690  1.00  0.680          N  
ATOM    639  CA  LEU A  41       0.822  -5.862   8.380  1.00  0.640          C  
ATOM    640  C   LEU A  41       1.750  -7.024   8.141  1.00  0.670          C  
ATOM    641  O   LEU A  41       1.461  -8.158   8.518  1.00  0.720          O  
ATOM    642  CB  LEU A  41      -0.039  -5.641   7.142  1.00  0.910          C  
ATOM    643  CG  LEU A  41      -1.067  -4.550   7.266  1.00  0.910          C  
ATOM    644  CD1 LEU A  41      -1.818  -4.399   5.952  1.00  0.910          C  
ATOM    645  CD2 LEU A  41      -1.987  -4.871   8.391  1.00  0.910          C  
ATOM    646  H   LEU A  41       1.834  -4.012   7.964  1.00  0.820          H  
ATOM    647  HA  LEU A  41       0.179  -6.090   9.228  1.00  0.770          H  
ATOM    648 1HB  LEU A  41       0.620  -5.398   6.316  1.00  1.090          H  
ATOM    649 2HB  LEU A  41      -0.563  -6.563   6.912  1.00  1.090          H  
ATOM    650  HG  LEU A  41      -0.561  -3.609   7.473  1.00  1.090          H  
ATOM    651 1HD1 LEU A  41      -2.524  -3.591   6.044  1.00  1.090          H  
ATOM    652 2HD1 LEU A  41      -1.141  -4.188   5.156  1.00  1.090          H  
ATOM    653 3HD1 LEU A  41      -2.337  -5.307   5.722  1.00  1.090          H  
ATOM    654 1HD2 LEU A  41      -2.709  -4.080   8.492  1.00  1.090          H  
ATOM    655 2HD2 LEU A  41      -2.494  -5.802   8.192  1.00  1.090          H  
ATOM    656 3HD2 LEU A  41      -1.417  -4.959   9.316  1.00  1.090          H  
ATOM    657  N   VAL A  42       2.903  -6.728   7.564  1.00  0.820          N  
ATOM    658  CA  VAL A  42       3.871  -7.765   7.292  1.00  0.930          C  
ATOM    659  C   VAL A  42       4.343  -8.388   8.588  1.00  0.940          C  
ATOM    660  O   VAL A  42       4.346  -9.612   8.739  1.00  0.940          O  
ATOM    661  CB  VAL A  42       5.068  -7.172   6.534  1.00  1.260          C  
ATOM    662  CG1 VAL A  42       6.184  -8.174   6.445  1.00  1.260          C  
ATOM    663  CG2 VAL A  42       4.604  -6.761   5.151  1.00  1.260          C  
ATOM    664  H   VAL A  42       3.090  -5.764   7.284  1.00  0.980          H  
ATOM    665  HA  VAL A  42       3.400  -8.532   6.676  1.00  1.120          H  
ATOM    666  HB  VAL A  42       5.442  -6.305   7.069  1.00  1.510          H  
ATOM    667 1HG1 VAL A  42       7.021  -7.735   5.913  1.00  1.510          H  
ATOM    668 2HG1 VAL A  42       6.501  -8.449   7.451  1.00  1.510          H  
ATOM    669 3HG1 VAL A  42       5.841  -9.048   5.927  1.00  1.510          H  
ATOM    670 1HG2 VAL A  42       5.428  -6.320   4.606  1.00  1.510          H  
ATOM    671 2HG2 VAL A  42       4.241  -7.635   4.625  1.00  1.510          H  
ATOM    672 3HG2 VAL A  42       3.800  -6.025   5.236  1.00  1.510          H  
ATOM    673  N   TYR A  43       4.688  -7.549   9.553  1.00  1.160          N  
ATOM    674  CA  TYR A  43       5.180  -8.068  10.807  1.00  1.470          C  
ATOM    675  C   TYR A  43       4.060  -8.611  11.686  1.00  1.490          C  
ATOM    676  O   TYR A  43       4.243  -9.632  12.356  1.00  1.720          O  
ATOM    677  CB  TYR A  43       5.995  -7.002  11.516  1.00  1.930          C  
ATOM    678  CG  TYR A  43       7.235  -6.668  10.719  1.00  1.930          C  
ATOM    679  CD1 TYR A  43       7.482  -5.364  10.333  1.00  1.930          C  
ATOM    680  CD2 TYR A  43       8.096  -7.685  10.317  1.00  1.930          C  
ATOM    681  CE1 TYR A  43       8.589  -5.068   9.565  1.00  1.930          C  
ATOM    682  CE2 TYR A  43       9.203  -7.387   9.545  1.00  1.930          C  
ATOM    683  CZ  TYR A  43       9.448  -6.079   9.172  1.00  1.930          C  
ATOM    684  OH  TYR A  43      10.546  -5.765   8.402  1.00  1.930          O  
ATOM    685  H   TYR A  43       4.649  -6.543   9.388  1.00  1.390          H  
ATOM    686  HA  TYR A  43       5.849  -8.897  10.587  1.00  1.760          H  
ATOM    687 1HB  TYR A  43       5.394  -6.092  11.627  1.00  2.320          H  
ATOM    688 2HB  TYR A  43       6.288  -7.343  12.507  1.00  2.320          H  
ATOM    689  HD1 TYR A  43       6.799  -4.567  10.635  1.00  2.320          H  
ATOM    690  HD2 TYR A  43       7.894  -8.716  10.606  1.00  2.320          H  
ATOM    691  HE1 TYR A  43       8.786  -4.041   9.263  1.00  2.320          H  
ATOM    692  HE2 TYR A  43       9.879  -8.181   9.228  1.00  2.320          H  
ATOM    693  HH  TYR A  43      10.581  -4.810   8.273  1.00  2.320          H  
ATOM    694  N   ASN A  44       2.878  -7.982  11.670  1.00  1.460          N  
ATOM    695  CA  ASN A  44       1.809  -8.497  12.506  1.00  1.800          C  
ATOM    696  C   ASN A  44       1.395  -9.884  12.061  1.00  1.710          C  
ATOM    697  O   ASN A  44       1.226 -10.754  12.915  1.00  2.010          O  
ATOM    698  CB  ASN A  44       0.595  -7.582  12.511  1.00  2.380          C  
ATOM    699  CG  ASN A  44       0.796  -6.322  13.330  1.00  2.380          C  
ATOM    700  OD1 ASN A  44       1.693  -6.242  14.181  1.00  2.380          O  
ATOM    701  ND2 ASN A  44      -0.043  -5.339  13.098  1.00  2.380          N  
ATOM    702  H   ASN A  44       2.714  -7.139  11.125  1.00  1.750          H  
ATOM    703  HA  ASN A  44       2.181  -8.580  13.526  1.00  2.160          H  
ATOM    704 1HB  ASN A  44       0.349  -7.304  11.484  1.00  2.860          H  
ATOM    705 2HB  ASN A  44      -0.260  -8.126  12.909  1.00  2.860          H  
ATOM    706 1HD2 ASN A  44       0.035  -4.485  13.610  1.00  2.860          H  
ATOM    707 2HD2 ASN A  44      -0.755  -5.447  12.409  1.00  2.860          H  
ATOM    708  N   PHE A  45       1.278 -10.122  10.747  1.00  1.470          N  
ATOM    709  CA  PHE A  45       0.870 -11.437  10.267  1.00  1.720          C  
ATOM    710  C   PHE A  45       1.989 -12.466  10.342  1.00  1.630          C  
ATOM    711  O   PHE A  45       1.731 -13.632  10.661  1.00  1.940          O  
ATOM    712  CB  PHE A  45       0.215 -11.328   8.897  1.00  2.310          C  
ATOM    713  CG  PHE A  45      -1.183 -10.803   9.066  1.00  2.310          C  
ATOM    714  CD1 PHE A  45      -1.499  -9.455   8.950  1.00  2.310          C  
ATOM    715  CD2 PHE A  45      -2.190 -11.689   9.394  1.00  2.310          C  
ATOM    716  CE1 PHE A  45      -2.777  -9.021   9.169  1.00  2.310          C  
ATOM    717  CE2 PHE A  45      -3.468 -11.255   9.606  1.00  2.310          C  
ATOM    718  CZ  PHE A  45      -3.762  -9.923   9.501  1.00  2.310          C  
ATOM    719  H   PHE A  45       1.438  -9.376  10.064  1.00  1.760          H  
ATOM    720  HA  PHE A  45       0.079 -11.786  10.927  1.00  2.060          H  
ATOM    721 1HB  PHE A  45       0.780 -10.653   8.249  1.00  2.770          H  
ATOM    722 2HB  PHE A  45       0.165 -12.298   8.429  1.00  2.770          H  
ATOM    723  HD1 PHE A  45      -0.737  -8.746   8.700  1.00  2.770          H  
ATOM    724  HD2 PHE A  45      -1.956 -12.750   9.492  1.00  2.770          H  
ATOM    725  HE1 PHE A  45      -3.015  -7.966   9.091  1.00  2.770          H  
ATOM    726  HE2 PHE A  45      -4.250 -11.971   9.868  1.00  2.770          H  
ATOM    727  HZ  PHE A  45      -4.776  -9.583   9.687  1.00  2.770          H  
ATOM    728  N   ASN A  46       3.243 -12.044  10.136  1.00  1.410          N  
ATOM    729  CA  ASN A  46       4.369 -12.958  10.295  1.00  1.680          C  
ATOM    730  C   ASN A  46       4.336 -13.539  11.712  1.00  1.770          C  
ATOM    731  O   ASN A  46       4.445 -14.757  11.916  1.00  2.040          O  
ATOM    732  CB  ASN A  46       5.687 -12.226  10.034  1.00  2.240          C  
ATOM    733  CG  ASN A  46       6.947 -13.078  10.188  1.00  2.240          C  
ATOM    734  OD1 ASN A  46       7.230 -14.031   9.449  1.00  2.240          O  
ATOM    735  ND2 ASN A  46       7.739 -12.720  11.167  1.00  2.240          N  
ATOM    736  H   ASN A  46       3.440 -11.087   9.841  1.00  1.690          H  
ATOM    737  HA  ASN A  46       4.262 -13.780   9.589  1.00  2.020          H  
ATOM    738 1HB  ASN A  46       5.670 -11.830   9.017  1.00  2.690          H  
ATOM    739 2HB  ASN A  46       5.758 -11.375  10.706  1.00  2.690          H  
ATOM    740 1HD2 ASN A  46       8.589 -13.220  11.334  1.00  2.690          H  
ATOM    741 2HD2 ASN A  46       7.491 -11.944  11.747  1.00  2.690          H  
ATOM    742  N   LYS A  47       4.198 -12.649  12.699  1.00  1.720          N  
ATOM    743  CA  LYS A  47       4.164 -13.033  14.100  1.00  2.110          C  
ATOM    744  C   LYS A  47       2.846 -13.695  14.542  1.00  2.300          C  
ATOM    745  O   LYS A  47       2.865 -14.619  15.359  1.00  2.620          O  
ATOM    746  CB  LYS A  47       4.421 -11.794  14.956  1.00  2.800          C  
ATOM    747  CG  LYS A  47       5.844 -11.247  14.845  1.00  2.800          C  
ATOM    748  CD  LYS A  47       6.027  -9.994  15.685  1.00  2.800          C  
ATOM    749  CE  LYS A  47       7.442  -9.446  15.557  1.00  2.800          C  
ATOM    750  NZ  LYS A  47       7.632  -8.206  16.359  1.00  2.800          N  
ATOM    751  H   LYS A  47       4.120 -11.655  12.474  1.00  2.060          H  
ATOM    752  HA  LYS A  47       4.967 -13.749  14.271  1.00  2.530          H  
ATOM    753 1HB  LYS A  47       3.731 -10.999  14.654  1.00  3.360          H  
ATOM    754 2HB  LYS A  47       4.220 -12.025  16.001  1.00  3.360          H  
ATOM    755 1HG  LYS A  47       6.555 -12.008  15.165  1.00  3.360          H  
ATOM    756 2HG  LYS A  47       6.041 -11.003  13.800  1.00  3.360          H  
ATOM    757 1HD  LYS A  47       5.317  -9.235  15.341  1.00  3.360          H  
ATOM    758 2HD  LYS A  47       5.818 -10.218  16.729  1.00  3.360          H  
ATOM    759 1HE  LYS A  47       8.147 -10.202  15.897  1.00  3.360          H  
ATOM    760 2HE  LYS A  47       7.642  -9.222  14.507  1.00  3.360          H  
ATOM    761 1HZ  LYS A  47       8.580  -7.875  16.248  1.00  3.360          H  
ATOM    762 2HZ  LYS A  47       6.987  -7.498  16.040  1.00  3.360          H  
ATOM    763 3HZ  LYS A  47       7.458  -8.406  17.334  1.00  3.360          H  
ATOM    764  N   SER A  48       1.707 -13.214  14.022  1.00  2.240          N  
ATOM    765  CA  SER A  48       0.394 -13.699  14.447  1.00  2.590          C  
ATOM    766  C   SER A  48      -0.058 -15.011  13.865  1.00  2.680          C  
ATOM    767  O   SER A  48      -0.718 -15.789  14.558  1.00  2.950          O  
ATOM    768  CB  SER A  48      -0.679 -12.682  14.112  1.00  3.490          C  
ATOM    769  OG  SER A  48      -0.478 -11.492  14.809  1.00  3.490          O  
ATOM    770  H   SER A  48       1.734 -12.451  13.356  1.00  2.690          H  
ATOM    771  HA  SER A  48       0.426 -13.815  15.529  1.00  3.110          H  
ATOM    772 1HB  SER A  48      -0.685 -12.491  13.044  1.00  4.180          H  
ATOM    773 2HB  SER A  48      -1.649 -13.095  14.373  1.00  4.180          H  
ATOM    774  HG  SER A  48       0.309 -11.086  14.387  1.00  4.180          H  
ATOM    775  N   GLN A  49       0.205 -15.241  12.584  1.00  2.580          N  
ATOM    776  CA  GLN A  49      -0.351 -16.432  11.990  1.00  2.880          C  
ATOM    777  C   GLN A  49       0.599 -17.239  11.198  1.00  2.790          C  
ATOM    778  O   GLN A  49       1.566 -17.803  11.718  1.00  3.250          O  
ATOM    779  CB  GLN A  49      -1.563 -16.035  11.118  1.00  3.910          C  
ATOM    780  CG  GLN A  49      -2.746 -15.448  11.873  1.00  3.910          C  
ATOM    781  CD  GLN A  49      -3.875 -15.080  10.942  1.00  3.910          C  
ATOM    782  OE1 GLN A  49      -3.647 -14.796   9.761  1.00  3.910          O  
ATOM    783  NE2 GLN A  49      -5.096 -15.080  11.460  1.00  3.910          N  
ATOM    784  H   GLN A  49       0.765 -14.599  12.024  1.00  3.100          H  
ATOM    785  HA  GLN A  49      -0.711 -17.076  12.789  1.00  3.460          H  
ATOM    786 1HB  GLN A  49      -1.260 -15.303  10.366  1.00  4.690          H  
ATOM    787 2HB  GLN A  49      -1.965 -16.917  10.612  1.00  4.690          H  
ATOM    788 1HG  GLN A  49      -3.109 -16.178  12.597  1.00  4.690          H  
ATOM    789 2HG  GLN A  49      -2.436 -14.542  12.378  1.00  4.690          H  
ATOM    790 1HE2 GLN A  49      -5.884 -14.845  10.889  1.00  4.690          H  
ATOM    791 2HE2 GLN A  49      -5.229 -15.318  12.424  1.00  4.690          H  
ATOM    792  N   LYS A  50       0.290 -17.330   9.930  1.00  2.680          N  
ATOM    793  CA  LYS A  50       1.048 -18.152   9.074  1.00  3.410          C  
ATOM    794  C   LYS A  50       1.625 -17.444   7.867  1.00  3.890          C  
ATOM    795  O   LYS A  50       2.305 -18.074   7.050  1.00  3.890          O  
ATOM    796  CB  LYS A  50       0.196 -19.327   8.594  1.00  4.480          C  
ATOM    797  CG  LYS A  50      -0.261 -20.273   9.703  1.00  4.480          C  
ATOM    798  CD  LYS A  50      -1.055 -21.448   9.138  1.00  4.480          C  
ATOM    799  CE  LYS A  50      -1.499 -22.405  10.239  1.00  4.480          C  
ATOM    800  NZ  LYS A  50      -2.296 -23.541   9.695  1.00  4.480          N  
ATOM    801  H   LYS A  50      -0.505 -16.842   9.552  1.00  3.220          H  
ATOM    802  HA  LYS A  50       1.887 -18.553   9.637  1.00  4.090          H  
ATOM    803 1HB  LYS A  50      -0.691 -18.947   8.085  1.00  5.380          H  
ATOM    804 2HB  LYS A  50       0.764 -19.912   7.868  1.00  5.380          H  
ATOM    805 1HG  LYS A  50       0.612 -20.650  10.239  1.00  5.380          H  
ATOM    806 2HG  LYS A  50      -0.891 -19.733  10.407  1.00  5.380          H  
ATOM    807 1HD  LYS A  50      -1.937 -21.075   8.616  1.00  5.380          H  
ATOM    808 2HD  LYS A  50      -0.437 -21.994   8.426  1.00  5.380          H  
ATOM    809 1HE  LYS A  50      -0.620 -22.801  10.744  1.00  5.380          H  
ATOM    810 2HE  LYS A  50      -2.108 -21.863  10.961  1.00  5.380          H  
ATOM    811 1HZ  LYS A  50      -2.571 -24.152  10.450  1.00  5.380          H  
ATOM    812 2HZ  LYS A  50      -3.120 -23.184   9.233  1.00  5.380          H  
ATOM    813 3HZ  LYS A  50      -1.736 -24.057   9.031  1.00  5.380          H  
ATOM    814  N   ILE A  51       1.389 -16.148   7.714  1.00  3.890          N  
ATOM    815  CA  ILE A  51       1.942 -15.525   6.523  1.00  3.890          C  
ATOM    816  C   ILE A  51       3.366 -15.173   6.823  1.00  3.890          C  
ATOM    817  O   ILE A  51       3.701 -14.030   7.124  1.00  3.890          O  
ATOM    818  CB  ILE A  51       1.190 -14.237   6.125  1.00  5.450          C  
ATOM    819  CG1 ILE A  51      -0.315 -14.496   6.001  1.00  5.450          C  
ATOM    820  CG2 ILE A  51       1.737 -13.712   4.815  1.00  5.450          C  
ATOM    821  CD1 ILE A  51      -0.657 -15.562   4.982  1.00  5.450          C  
ATOM    822  H   ILE A  51       0.864 -15.618   8.395  1.00  4.670          H  
ATOM    823  HA  ILE A  51       1.918 -16.229   5.690  1.00  4.670          H  
ATOM    824  HB  ILE A  51       1.339 -13.487   6.891  1.00  6.540          H  
ATOM    825 1HG1 ILE A  51      -0.705 -14.803   6.972  1.00  6.540          H  
ATOM    826 2HG1 ILE A  51      -0.810 -13.564   5.707  1.00  6.540          H  
ATOM    827 1HG2 ILE A  51       1.218 -12.793   4.531  1.00  6.540          H  
ATOM    828 2HG2 ILE A  51       2.804 -13.511   4.916  1.00  6.540          H  
ATOM    829 3HG2 ILE A  51       1.585 -14.471   4.056  1.00  6.540          H  
ATOM    830 1HD1 ILE A  51      -1.738 -15.692   4.938  1.00  6.540          H  
ATOM    831 2HD1 ILE A  51      -0.290 -15.256   4.002  1.00  6.540          H  
ATOM    832 3HD1 ILE A  51      -0.187 -16.506   5.264  1.00  6.540          H  
ATOM    833  N   LYS A  52       4.212 -16.173   6.706  1.00  3.890          N  
ATOM    834  CA  LYS A  52       5.574 -16.006   7.124  1.00  3.890          C  
ATOM    835  C   LYS A  52       6.361 -15.223   6.124  1.00  3.890          C  
ATOM    836  O   LYS A  52       6.301 -15.448   4.913  1.00  3.890          O  
ATOM    837  CB  LYS A  52       6.229 -17.360   7.393  1.00  5.450          C  
ATOM    838  CG  LYS A  52       5.565 -18.134   8.508  1.00  5.450          C  
ATOM    839  CD  LYS A  52       5.730 -17.406   9.837  1.00  5.450          C  
ATOM    840  CE  LYS A  52       5.066 -18.162  10.974  1.00  5.450          C  
ATOM    841  NZ  LYS A  52       5.190 -17.431  12.253  1.00  5.450          N  
ATOM    842  H   LYS A  52       3.836 -17.079   6.430  1.00  4.670          H  
ATOM    843  HA  LYS A  52       5.577 -15.446   8.057  1.00  4.670          H  
ATOM    844 1HB  LYS A  52       6.176 -17.973   6.497  1.00  6.540          H  
ATOM    845 2HB  LYS A  52       7.281 -17.217   7.641  1.00  6.540          H  
ATOM    846 1HG  LYS A  52       4.509 -18.252   8.296  1.00  6.540          H  
ATOM    847 2HG  LYS A  52       6.016 -19.123   8.582  1.00  6.540          H  
ATOM    848 1HD  LYS A  52       6.791 -17.277  10.056  1.00  6.540          H  
ATOM    849 2HD  LYS A  52       5.272 -16.415   9.769  1.00  6.540          H  
ATOM    850 1HE  LYS A  52       4.012 -18.274  10.738  1.00  6.540          H  
ATOM    851 2HE  LYS A  52       5.512 -19.148  11.080  1.00  6.540          H  
ATOM    852 1HZ  LYS A  52       4.713 -17.936  12.985  1.00  6.540          H  
ATOM    853 2HZ  LYS A  52       6.156 -17.320  12.493  1.00  6.540          H  
ATOM    854 3HZ  LYS A  52       4.766 -16.493  12.140  1.00  6.540          H  
ATOM    855  N   LEU A  53       7.181 -14.344   6.643  1.00  3.890          N  
ATOM    856  CA  LEU A  53       8.050 -13.567   5.800  1.00  3.890          C  
ATOM    857  C   LEU A  53       9.265 -14.396   5.443  1.00  3.890          C  
ATOM    858  O   LEU A  53      10.339 -14.255   6.027  1.00  3.890          O  
ATOM    859  CB  LEU A  53       8.454 -12.279   6.538  1.00  5.450          C  
ATOM    860  CG  LEU A  53       9.278 -11.253   5.750  1.00  5.450          C  
ATOM    861  CD1 LEU A  53       8.511 -10.807   4.527  1.00  5.450          C  
ATOM    862  CD2 LEU A  53       9.576 -10.066   6.666  1.00  5.450          C  
ATOM    863  H   LEU A  53       7.181 -14.205   7.648  1.00  4.670          H  
ATOM    864  HA  LEU A  53       7.520 -13.306   4.886  1.00  4.670          H  
ATOM    865 1HB  LEU A  53       7.545 -11.781   6.875  1.00  6.540          H  
ATOM    866 2HB  LEU A  53       9.032 -12.557   7.422  1.00  6.540          H  
ATOM    867  HG  LEU A  53      10.213 -11.707   5.413  1.00  6.540          H  
ATOM    868 1HD1 LEU A  53       9.108 -10.086   3.968  1.00  6.540          H  
ATOM    869 2HD1 LEU A  53       8.318 -11.674   3.897  1.00  6.540          H  
ATOM    870 3HD1 LEU A  53       7.580 -10.355   4.827  1.00  6.540          H  
ATOM    871 1HD2 LEU A  53      10.163  -9.324   6.123  1.00  6.540          H  
ATOM    872 2HD2 LEU A  53       8.646  -9.617   6.997  1.00  6.540          H  
ATOM    873 3HD2 LEU A  53      10.138 -10.408   7.535  1.00  6.540          H  
ATOM    874  N   THR A  54       9.069 -15.262   4.458  1.00  3.890          N  
ATOM    875  CA  THR A  54      10.102 -16.190   4.016  1.00  3.890          C  
ATOM    876  C   THR A  54      10.884 -15.610   2.873  1.00  3.890          C  
ATOM    877  O   THR A  54      11.947 -16.121   2.507  1.00  3.890          O  
ATOM    878  CB  THR A  54       9.496 -17.526   3.555  1.00  5.450          C  
ATOM    879  OG1 THR A  54       8.636 -17.303   2.417  1.00  5.450          O  
ATOM    880  CG2 THR A  54       8.692 -18.143   4.674  1.00  5.450          C  
ATOM    881  H   THR A  54       8.128 -15.310   4.066  1.00  4.670          H  
ATOM    882  HA  THR A  54      10.788 -16.375   4.840  1.00  4.670          H  
ATOM    883  HB  THR A  54      10.297 -18.203   3.265  1.00  6.540          H  
ATOM    884  HG1 THR A  54       9.144 -16.871   1.670  1.00  6.540          H  
ATOM    885 1HG2 THR A  54       8.266 -19.089   4.342  1.00  6.540          H  
ATOM    886 2HG2 THR A  54       9.336 -18.315   5.535  1.00  6.540          H  
ATOM    887 3HG2 THR A  54       7.901 -17.465   4.943  1.00  6.540          H  
ATOM    888  N   ASP A  55      10.341 -14.542   2.328  1.00  3.890          N  
ATOM    889  CA  ASP A  55      10.900 -13.908   1.177  1.00  3.890          C  
ATOM    890  C   ASP A  55      11.495 -12.551   1.545  1.00  3.890          C  
ATOM    891  O   ASP A  55      12.606 -12.217   1.132  1.00  3.890          O  
ATOM    892  OXT ASP A  55      10.797 -11.734   2.139  1.00  5.830          O  
ATOM    893  CB  ASP A  55       9.820 -13.732   0.105  1.00  5.250          C  
ATOM    894  CG  ASP A  55       9.216 -15.078  -0.344  1.00  5.250          C  
ATOM    895  OD1 ASP A  55       9.689 -16.096   0.107  1.00  5.250          O  
ATOM    896  OD2 ASP A  55       8.293 -15.076  -1.144  1.00  5.250          O  
ATOM    897  H   ASP A  55       9.488 -14.183   2.728  1.00  4.670          H  
ATOM    898  HA  ASP A  55      11.696 -14.536   0.780  1.00  4.670          H  
ATOM    899 1HB  ASP A  55       9.019 -13.091   0.488  1.00  6.300          H  
ATOM    900 2HB  ASP A  55      10.251 -13.231  -0.765  1.00  6.300          H  
TER     901
END

REMARK ID 510 MODEL 3 T1004_1_55
PFRMAT TS
TARGET T1004_1_55
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 4be7_D
REMARK PARENT    4be7_D
REMARK PARSRC    alignment
REMARK SCORE     0.29  
ATOM      1  N   MET A   1       6.231  -0.483   8.654  1.00  3.890          N  
ATOM      2  CA  MET A   1       5.093  -0.642   9.561  1.00  3.650          C  
ATOM      3  C   MET A   1       4.222  -1.834   9.222  1.00  2.740          C  
ATOM      4  O   MET A   1       3.228  -1.709   8.509  1.00  2.800          O  
ATOM      5  CB  MET A   1       4.261   0.635   9.586  1.00  5.210          C  
ATOM      6  CG  MET A   1       3.019   0.577  10.477  1.00  5.210          C  
ATOM      7  SD  MET A   1       3.315   0.290  12.210  1.00  5.210          S  
ATOM      8  CE  MET A   1       3.942   1.827  12.815  1.00  5.210          C  
ATOM      9 1H   MET A   1       6.906   0.132   9.093  1.00  4.670          H  
ATOM     10 2H   MET A   1       6.660  -1.381   8.477  1.00  4.670          H  
ATOM     11 3H   MET A   1       5.930  -0.069   7.785  1.00  4.670          H  
ATOM     12  HA  MET A   1       5.481  -0.817  10.553  1.00  4.380          H  
ATOM     13 1HB  MET A   1       4.887   1.466   9.903  1.00  6.250          H  
ATOM     14 2HB  MET A   1       3.920   0.848   8.570  1.00  6.250          H  
ATOM     15 1HG  MET A   1       2.510   1.494  10.396  1.00  6.250          H  
ATOM     16 2HG  MET A   1       2.364  -0.185  10.125  1.00  6.250          H  
ATOM     17 1HE  MET A   1       4.144   1.733  13.887  1.00  6.250          H  
ATOM     18 2HE  MET A   1       4.866   2.080  12.294  1.00  6.250          H  
ATOM     19 3HE  MET A   1       3.201   2.610  12.653  1.00  6.250          H  
ATOM     20  N   ALA A   2       4.553  -2.986   9.785  1.00  2.390          N  
ATOM     21  CA  ALA A   2       3.770  -4.188   9.534  1.00  2.340          C  
ATOM     22  C   ALA A   2       2.498  -4.170  10.357  1.00  1.940          C  
ATOM     23  O   ALA A   2       2.414  -3.479  11.371  1.00  2.370          O  
ATOM     24  CB  ALA A   2       4.572  -5.431   9.865  1.00  3.300          C  
ATOM     25  H   ALA A   2       5.353  -3.053  10.432  1.00  2.870          H  
ATOM     26  HA  ALA A   2       3.496  -4.202   8.475  1.00  2.810          H  
ATOM     27 1HB  ALA A   2       3.975  -6.316   9.659  1.00  3.960          H  
ATOM     28 2HB  ALA A   2       5.475  -5.450   9.255  1.00  3.960          H  
ATOM     29 3HB  ALA A   2       4.845  -5.417  10.912  1.00  3.960          H  
ATOM     30  N   LEU A   3       1.514  -4.985   9.976  1.00  1.770          N  
ATOM     31  CA  LEU A   3       0.278  -5.085  10.753  1.00  2.170          C  
ATOM     32  C   LEU A   3       0.500  -5.930  12.006  1.00  1.720          C  
ATOM     33  O   LEU A   3      -0.084  -7.000  12.195  1.00  2.110          O  
ATOM     34  CB  LEU A   3      -0.841  -5.710   9.871  1.00  2.880          C  
ATOM     35  CG  LEU A   3      -2.300  -5.862  10.482  1.00  2.880          C  
ATOM     36  CD1 LEU A   3      -2.861  -4.539  10.879  1.00  2.880          C  
ATOM     37  CD2 LEU A   3      -3.214  -6.501   9.440  1.00  2.880          C  
ATOM     38  H   LEU A   3       1.621  -5.527   9.132  1.00  2.120          H  
ATOM     39  HA  LEU A   3      -0.014  -4.087  11.061  1.00  2.600          H  
ATOM     40 1HB  LEU A   3      -0.935  -5.132   8.962  1.00  3.450          H  
ATOM     41 2HB  LEU A   3      -0.516  -6.712   9.589  1.00  3.450          H  
ATOM     42  HG  LEU A   3      -2.269  -6.491  11.360  1.00  3.450          H  
ATOM     43 1HD1 LEU A   3      -3.855  -4.711  11.289  1.00  3.450          H  
ATOM     44 2HD1 LEU A   3      -2.233  -4.087  11.632  1.00  3.450          H  
ATOM     45 3HD1 LEU A   3      -2.931  -3.891  10.023  1.00  3.450          H  
ATOM     46 1HD2 LEU A   3      -4.215  -6.618   9.857  1.00  3.450          H  
ATOM     47 2HD2 LEU A   3      -3.265  -5.871   8.557  1.00  3.450          H  
ATOM     48 3HD2 LEU A   3      -2.823  -7.481   9.163  1.00  3.450          H  
ATOM     49  N   ASN A   4       1.298  -5.399  12.924  1.00  1.210          N  
ATOM     50  CA  ASN A   4       1.653  -6.071  14.163  1.00  1.210          C  
ATOM     51  C   ASN A   4       0.557  -5.844  15.178  1.00  1.010          C  
ATOM     52  O   ASN A   4       0.781  -5.289  16.254  1.00  1.020          O  
ATOM     53  CB  ASN A   4       2.952  -5.504  14.688  1.00  1.690          C  
ATOM     54  CG  ASN A   4       4.089  -5.724  13.794  1.00  1.690          C  
ATOM     55  OD1 ASN A   4       4.325  -6.827  13.273  1.00  1.690          O  
ATOM     56  ND2 ASN A   4       4.811  -4.667  13.582  1.00  1.690          N  
ATOM     57  H   ASN A   4       1.738  -4.509  12.684  1.00  1.450          H  
ATOM     58  HA  ASN A   4       1.746  -7.143  13.985  1.00  1.450          H  
ATOM     59 1HB  ASN A   4       2.854  -4.428  14.845  1.00  2.030          H  
ATOM     60 2HB  ASN A   4       3.178  -5.951  15.649  1.00  2.030          H  
ATOM     61 1HD2 ASN A   4       5.632  -4.676  12.977  1.00  2.030          H  
ATOM     62 2HD2 ASN A   4       4.570  -3.772  14.012  1.00  2.030          H  
ATOM     63  N   PHE A   5      -0.629  -6.313  14.860  1.00  1.070          N  
ATOM     64  CA  PHE A   5      -1.814  -6.074  15.667  1.00  1.190          C  
ATOM     65  C   PHE A   5      -1.690  -6.678  17.054  1.00  1.150          C  
ATOM     66  O   PHE A   5      -2.347  -6.259  17.999  1.00  1.220          O  
ATOM     67  CB  PHE A   5      -3.049  -6.587  14.960  1.00  1.620          C  
ATOM     68  CG  PHE A   5      -3.159  -8.067  14.931  1.00  1.620          C  
ATOM     69  CD1 PHE A   5      -3.775  -8.746  15.967  1.00  1.620          C  
ATOM     70  CD2 PHE A   5      -2.656  -8.793  13.870  1.00  1.620          C  
ATOM     71  CE1 PHE A   5      -3.888 -10.106  15.952  1.00  1.620          C  
ATOM     72  CE2 PHE A   5      -2.766 -10.162  13.851  1.00  1.620          C  
ATOM     73  CZ  PHE A   5      -3.385 -10.819  14.894  1.00  1.620          C  
ATOM     74  H   PHE A   5      -0.688  -6.821  13.972  1.00  1.280          H  
ATOM     75  HA  PHE A   5      -1.923  -4.996  15.780  1.00  1.430          H  
ATOM     76 1HB  PHE A   5      -3.910  -6.183  15.438  1.00  1.940          H  
ATOM     77 2HB  PHE A   5      -3.053  -6.226  13.931  1.00  1.940          H  
ATOM     78  HD1 PHE A   5      -4.171  -8.185  16.803  1.00  1.940          H  
ATOM     79  HD2 PHE A   5      -2.167  -8.277  13.040  1.00  1.940          H  
ATOM     80  HE1 PHE A   5      -4.378 -10.621  16.779  1.00  1.940          H  
ATOM     81  HE2 PHE A   5      -2.365 -10.728  13.010  1.00  1.940          H  
ATOM     82  HZ  PHE A   5      -3.470 -11.904  14.878  1.00  1.940          H  
ATOM     83  N   THR A   6      -0.790  -7.631  17.190  1.00  1.230          N  
ATOM     84  CA  THR A   6      -0.528  -8.344  18.417  1.00  1.280          C  
ATOM     85  C   THR A   6       0.185  -7.460  19.440  1.00  1.220          C  
ATOM     86  O   THR A   6       0.314  -7.831  20.609  1.00  1.320          O  
ATOM     87  CB  THR A   6       0.325  -9.583  18.115  1.00  1.770          C  
ATOM     88  OG1 THR A   6       1.562  -9.168  17.516  1.00  1.770          O  
ATOM     89  CG2 THR A   6      -0.417 -10.483  17.139  1.00  1.770          C  
ATOM     90  H   THR A   6      -0.264  -7.898  16.372  1.00  1.480          H  
ATOM     91  HA  THR A   6      -1.481  -8.661  18.843  1.00  1.540          H  
ATOM     92  HB  THR A   6       0.531 -10.121  19.039  1.00  2.130          H  
ATOM     93  HG1 THR A   6       2.183  -9.906  17.521  1.00  2.130          H  
ATOM     94 1HG2 THR A   6       0.189 -11.360  16.920  1.00  2.130          H  
ATOM     95 2HG2 THR A   6      -1.359 -10.796  17.584  1.00  2.130          H  
ATOM     96 3HG2 THR A   6      -0.617  -9.947  16.216  1.00  2.130          H  
ATOM     97  N   THR A   7       0.632  -6.274  19.005  1.00  1.180          N  
ATOM     98  CA  THR A   7       1.313  -5.327  19.877  1.00  1.240          C  
ATOM     99  C   THR A   7       0.339  -4.238  20.361  1.00  1.190          C  
ATOM    100  O   THR A   7       0.742  -3.315  21.073  1.00  1.370          O  
ATOM    101  CB  THR A   7       2.559  -4.692  19.200  1.00  1.710          C  
ATOM    102  OG1 THR A   7       2.186  -3.904  18.061  1.00  1.710          O  
ATOM    103  CG2 THR A   7       3.511  -5.781  18.742  1.00  1.710          C  
ATOM    104  H   THR A   7       0.497  -6.034  18.025  1.00  1.420          H  
ATOM    105  HA  THR A   7       1.664  -5.865  20.758  1.00  1.490          H  
ATOM    106  HB  THR A   7       3.070  -4.052  19.919  1.00  2.050          H  
ATOM    107  HG1 THR A   7       1.709  -4.481  17.428  1.00  2.050          H  
ATOM    108 1HG2 THR A   7       4.385  -5.329  18.281  1.00  2.050          H  
ATOM    109 2HG2 THR A   7       3.817  -6.376  19.599  1.00  2.050          H  
ATOM    110 3HG2 THR A   7       3.007  -6.422  18.019  1.00  2.050          H  
ATOM    111  N   ILE A   8      -0.943  -4.351  19.981  1.00  1.110          N  
ATOM    112  CA  ILE A   8      -1.981  -3.409  20.392  1.00  1.110          C  
ATOM    113  C   ILE A   8      -2.726  -3.937  21.618  1.00  1.260          C  
ATOM    114  O   ILE A   8      -3.210  -5.064  21.627  1.00  1.410          O  
ATOM    115  CB  ILE A   8      -2.988  -3.145  19.253  1.00  1.550          C  
ATOM    116  CG1 ILE A   8      -2.280  -2.481  18.056  1.00  1.550          C  
ATOM    117  CG2 ILE A   8      -4.186  -2.329  19.737  1.00  1.550          C  
ATOM    118  CD1 ILE A   8      -3.137  -2.390  16.793  1.00  1.550          C  
ATOM    119  H   ILE A   8      -1.226  -5.136  19.387  1.00  1.330          H  
ATOM    120  HA  ILE A   8      -1.507  -2.464  20.658  1.00  1.330          H  
ATOM    121  HB  ILE A   8      -3.339  -4.098  18.901  1.00  1.860          H  
ATOM    122 1HG1 ILE A   8      -1.966  -1.478  18.340  1.00  1.860          H  
ATOM    123 2HG1 ILE A   8      -1.390  -3.065  17.819  1.00  1.860          H  
ATOM    124 1HG2 ILE A   8      -4.869  -2.214  18.930  1.00  1.860          H  
ATOM    125 2HG2 ILE A   8      -4.698  -2.851  20.538  1.00  1.860          H  
ATOM    126 3HG2 ILE A   8      -3.857  -1.351  20.086  1.00  1.860          H  
ATOM    127 1HD1 ILE A   8      -2.564  -1.920  16.006  1.00  1.860          H  
ATOM    128 2HD1 ILE A   8      -3.438  -3.383  16.480  1.00  1.860          H  
ATOM    129 3HD1 ILE A   8      -4.011  -1.799  16.965  1.00  1.860          H  
ATOM    130  N   THR A   9      -2.804  -3.117  22.664  1.00  1.410          N  
ATOM    131  CA  THR A   9      -3.450  -3.494  23.924  1.00  1.690          C  
ATOM    132  C   THR A   9      -4.960  -3.778  23.831  1.00  1.310          C  
ATOM    133  O   THR A   9      -5.454  -4.734  24.433  1.00  1.450          O  
ATOM    134  CB  THR A   9      -3.241  -2.379  24.984  1.00  2.250          C  
ATOM    135  OG1 THR A   9      -1.839  -2.198  25.226  1.00  2.250          O  
ATOM    136  CG2 THR A   9      -3.916  -2.763  26.307  1.00  2.250          C  
ATOM    137  H   THR A   9      -2.361  -2.210  22.601  1.00  1.690          H  
ATOM    138  HA  THR A   9      -2.965  -4.402  24.282  1.00  2.030          H  
ATOM    139  HB  THR A   9      -3.665  -1.445  24.619  1.00  2.700          H  
ATOM    140  HG1 THR A   9      -1.706  -1.433  25.796  1.00  2.700          H  
ATOM    141 1HG2 THR A   9      -3.747  -1.973  27.036  1.00  2.700          H  
ATOM    142 2HG2 THR A   9      -4.987  -2.891  26.174  1.00  2.700          H  
ATOM    143 3HG2 THR A   9      -3.487  -3.694  26.676  1.00  2.700          H  
ATOM    144  N   GLU A  10      -5.701  -2.910  23.143  1.00  1.040          N  
ATOM    145  CA  GLU A  10      -7.156  -3.021  23.076  1.00  0.930          C  
ATOM    146  C   GLU A  10      -7.681  -3.803  21.863  1.00  0.800          C  
ATOM    147  O   GLU A  10      -7.455  -3.431  20.708  1.00  0.800          O  
ATOM    148  CB  GLU A  10      -7.764  -1.617  23.130  1.00  1.350          C  
ATOM    149  CG  GLU A  10      -9.288  -1.574  23.122  1.00  1.350          C  
ATOM    150  CD  GLU A  10      -9.857  -0.171  23.236  1.00  1.350          C  
ATOM    151  OE1 GLU A  10      -9.081   0.744  23.367  1.00  1.350          O  
ATOM    152  OE2 GLU A  10     -11.069  -0.015  23.183  1.00  1.350          O  
ATOM    153  H   GLU A  10      -5.233  -2.154  22.668  1.00  1.250          H  
ATOM    154  HA  GLU A  10      -7.485  -3.552  23.970  1.00  1.120          H  
ATOM    155 1HB  GLU A  10      -7.426  -1.116  24.038  1.00  1.620          H  
ATOM    156 2HB  GLU A  10      -7.398  -1.040  22.291  1.00  1.620          H  
ATOM    157 1HG  GLU A  10      -9.614  -1.989  22.195  1.00  1.620          H  
ATOM    158 2HG  GLU A  10      -9.676  -2.193  23.928  1.00  1.620          H  
ATOM    159  N   ASN A  11      -8.503  -4.821  22.134  1.00  0.820          N  
ATOM    160  CA  ASN A  11      -9.064  -5.674  21.083  1.00  0.920          C  
ATOM    161  C   ASN A  11      -9.929  -4.924  20.075  1.00  0.950          C  
ATOM    162  O   ASN A  11      -9.958  -5.282  18.897  1.00  1.000          O  
ATOM    163  CB  ASN A  11      -9.856  -6.805  21.698  1.00  1.250          C  
ATOM    164  CG  ASN A  11      -8.977  -7.847  22.329  1.00  1.250          C  
ATOM    165  OD1 ASN A  11      -7.789  -7.977  22.015  1.00  1.250          O  
ATOM    166  ND2 ASN A  11      -9.545  -8.600  23.230  1.00  1.250          N  
ATOM    167  H   ASN A  11      -8.670  -5.053  23.106  1.00  0.980          H  
ATOM    168  HA  ASN A  11      -8.238  -6.105  20.526  1.00  1.100          H  
ATOM    169 1HB  ASN A  11     -10.532  -6.406  22.455  1.00  1.500          H  
ATOM    170 2HB  ASN A  11     -10.468  -7.277  20.930  1.00  1.500          H  
ATOM    171 1HD2 ASN A  11      -9.015  -9.313  23.690  1.00  1.500          H  
ATOM    172 2HD2 ASN A  11     -10.509  -8.469  23.462  1.00  1.500          H  
ATOM    173  N   ASN A  12     -10.610  -3.871  20.526  1.00  1.010          N  
ATOM    174  CA  ASN A  12     -11.469  -3.063  19.667  1.00  1.170          C  
ATOM    175  C   ASN A  12     -10.643  -2.307  18.629  1.00  1.090          C  
ATOM    176  O   ASN A  12     -11.127  -1.976  17.545  1.00  1.240          O  
ATOM    177  CB  ASN A  12     -12.213  -2.062  20.507  1.00  1.570          C  
ATOM    178  CG  ASN A  12     -13.217  -2.673  21.391  1.00  1.570          C  
ATOM    179  OD1 ASN A  12     -13.852  -3.698  21.098  1.00  1.570          O  
ATOM    180  ND2 ASN A  12     -13.338  -2.075  22.547  1.00  1.570          N  
ATOM    181  H   ASN A  12     -10.572  -3.659  21.515  1.00  1.210          H  
ATOM    182  HA  ASN A  12     -12.167  -3.715  19.141  1.00  1.400          H  
ATOM    183 1HB  ASN A  12     -11.523  -1.484  21.097  1.00  1.890          H  
ATOM    184 2HB  ASN A  12     -12.722  -1.361  19.845  1.00  1.890          H  
ATOM    185 1HD2 ASN A  12     -13.976  -2.424  23.231  1.00  1.890          H  
ATOM    186 2HD2 ASN A  12     -12.745  -1.262  22.763  1.00  1.890          H  
ATOM    187  N   VAL A  13      -9.402  -1.983  18.988  1.00  0.960          N  
ATOM    188  CA  VAL A  13      -8.519  -1.250  18.120  1.00  0.980          C  
ATOM    189  C   VAL A  13      -8.029  -2.203  17.058  1.00  0.830          C  
ATOM    190  O   VAL A  13      -7.986  -1.857  15.873  1.00  0.850          O  
ATOM    191  CB  VAL A  13      -7.380  -0.620  18.910  1.00  1.360          C  
ATOM    192  CG1 VAL A  13      -6.417  -0.010  17.989  1.00  1.360          C  
ATOM    193  CG2 VAL A  13      -7.942   0.430  19.836  1.00  1.360          C  
ATOM    194  H   VAL A  13      -9.020  -2.300  19.880  1.00  1.150          H  
ATOM    195  HA  VAL A  13      -9.084  -0.452  17.638  1.00  1.180          H  
ATOM    196  HB  VAL A  13      -6.885  -1.375  19.486  1.00  1.640          H  
ATOM    197 1HG1 VAL A  13      -5.621   0.436  18.562  1.00  1.640          H  
ATOM    198 2HG1 VAL A  13      -6.003  -0.746  17.313  1.00  1.640          H  
ATOM    199 3HG1 VAL A  13      -6.940   0.745  17.424  1.00  1.640          H  
ATOM    200 1HG2 VAL A  13      -7.136   0.882  20.414  1.00  1.640          H  
ATOM    201 2HG2 VAL A  13      -8.446   1.197  19.255  1.00  1.640          H  
ATOM    202 3HG2 VAL A  13      -8.656  -0.027  20.516  1.00  1.640          H  
ATOM    203  N   ILE A  14      -7.669  -3.413  17.490  1.00  0.730          N  
ATOM    204  CA  ILE A  14      -7.215  -4.440  16.573  1.00  0.690          C  
ATOM    205  C   ILE A  14      -8.304  -4.716  15.568  1.00  0.670          C  
ATOM    206  O   ILE A  14      -8.038  -4.789  14.366  1.00  0.660          O  
ATOM    207  CB  ILE A  14      -6.889  -5.744  17.316  1.00  0.980          C  
ATOM    208  CG1 ILE A  14      -5.654  -5.505  18.163  1.00  0.980          C  
ATOM    209  CG2 ILE A  14      -6.766  -6.937  16.322  1.00  0.980          C  
ATOM    210  CD1 ILE A  14      -5.352  -6.564  19.192  1.00  0.980          C  
ATOM    211  H   ILE A  14      -7.708  -3.592  18.499  1.00  0.880          H  
ATOM    212  HA  ILE A  14      -6.325  -4.083  16.053  1.00  0.830          H  
ATOM    213  HB  ILE A  14      -7.692  -5.964  18.009  1.00  1.180          H  
ATOM    214 1HG1 ILE A  14      -4.797  -5.421  17.506  1.00  1.180          H  
ATOM    215 2HG1 ILE A  14      -5.778  -4.568  18.693  1.00  1.180          H  
ATOM    216 1HG2 ILE A  14      -6.555  -7.847  16.866  1.00  1.180          H  
ATOM    217 2HG2 ILE A  14      -7.694  -7.082  15.774  1.00  1.180          H  
ATOM    218 3HG2 ILE A  14      -5.987  -6.754  15.614  1.00  1.180          H  
ATOM    219 1HD1 ILE A  14      -4.450  -6.279  19.737  1.00  1.180          H  
ATOM    220 2HD1 ILE A  14      -6.171  -6.650  19.891  1.00  1.180          H  
ATOM    221 3HD1 ILE A  14      -5.188  -7.518  18.723  1.00  1.180          H  
ATOM    222  N   ARG A  15      -9.533  -4.882  16.053  1.00  0.730          N  
ATOM    223  CA  ARG A  15     -10.672  -5.128  15.196  1.00  0.820          C  
ATOM    224  C   ARG A  15     -10.778  -4.092  14.081  1.00  0.760          C  
ATOM    225  O   ARG A  15     -10.844  -4.464  12.897  1.00  0.750          O  
ATOM    226  CB  ARG A  15     -11.952  -5.094  16.017  1.00  1.110          C  
ATOM    227  CG  ARG A  15     -13.249  -5.371  15.257  1.00  1.110          C  
ATOM    228  CD  ARG A  15     -14.439  -4.968  16.058  1.00  1.110          C  
ATOM    229  NE  ARG A  15     -14.523  -3.501  16.210  1.00  1.110          N  
ATOM    230  CZ  ARG A  15     -15.225  -2.835  17.144  1.00  1.110          C  
ATOM    231  NH1 ARG A  15     -15.935  -3.465  18.073  1.00  1.110          N  
ATOM    232  NH2 ARG A  15     -15.182  -1.522  17.097  1.00  1.110          N  
ATOM    233  H   ARG A  15      -9.678  -4.864  17.067  1.00  0.880          H  
ATOM    234  HA  ARG A  15     -10.560  -6.115  14.751  1.00  0.980          H  
ATOM    235 1HB  ARG A  15     -11.876  -5.815  16.831  1.00  1.330          H  
ATOM    236 2HB  ARG A  15     -12.052  -4.114  16.473  1.00  1.330          H  
ATOM    237 1HG  ARG A  15     -13.271  -4.801  14.328  1.00  1.330          H  
ATOM    238 2HG  ARG A  15     -13.323  -6.435  15.033  1.00  1.330          H  
ATOM    239 1HD  ARG A  15     -15.346  -5.316  15.565  1.00  1.330          H  
ATOM    240 2HD  ARG A  15     -14.360  -5.414  17.047  1.00  1.330          H  
ATOM    241  HE  ARG A  15     -14.012  -2.895  15.534  1.00  1.330          H  
ATOM    242 1HH1 ARG A  15     -15.962  -4.473  18.098  1.00  1.330          H  
ATOM    243 2HH1 ARG A  15     -16.450  -2.935  18.762  1.00  1.330          H  
ATOM    244 1HH2 ARG A  15     -14.613  -1.084  16.339  1.00  1.330          H  
ATOM    245 2HH2 ARG A  15     -15.679  -0.958  17.761  1.00  1.330          H  
ATOM    246  N   ASP A  16     -10.790  -2.795  14.447  1.00  0.760          N  
ATOM    247  CA  ASP A  16     -10.974  -1.739  13.456  1.00  0.780          C  
ATOM    248  C   ASP A  16      -9.801  -1.625  12.482  1.00  0.710          C  
ATOM    249  O   ASP A  16     -10.007  -1.426  11.277  1.00  0.710          O  
ATOM    250  CB  ASP A  16     -11.167  -0.396  14.150  1.00  1.080          C  
ATOM    251  CG  ASP A  16     -12.496  -0.251  14.913  1.00  1.080          C  
ATOM    252  OD1 ASP A  16     -13.403  -1.050  14.755  1.00  1.080          O  
ATOM    253  OD2 ASP A  16     -12.602   0.699  15.643  1.00  1.080          O  
ATOM    254  H   ASP A  16     -10.727  -2.543  15.443  1.00  0.910          H  
ATOM    255  HA  ASP A  16     -11.871  -1.968  12.882  1.00  0.940          H  
ATOM    256 1HB  ASP A  16     -10.341  -0.239  14.856  1.00  1.300          H  
ATOM    257 2HB  ASP A  16     -11.124   0.387  13.415  1.00  1.300          H  
ATOM    258  N   LEU A  17      -8.572  -1.757  12.991  1.00  0.690          N  
ATOM    259  CA  LEU A  17      -7.386  -1.688  12.148  1.00  0.690          C  
ATOM    260  C   LEU A  17      -7.336  -2.828  11.171  1.00  0.650          C  
ATOM    261  O   LEU A  17      -7.143  -2.635   9.969  1.00  0.680          O  
ATOM    262  CB  LEU A  17      -6.115  -1.743  13.006  1.00  0.970          C  
ATOM    263  CG  LEU A  17      -4.752  -1.854  12.240  1.00  0.970          C  
ATOM    264  CD1 LEU A  17      -4.498  -0.683  11.357  1.00  0.970          C  
ATOM    265  CD2 LEU A  17      -3.648  -2.008  13.260  1.00  0.970          C  
ATOM    266  H   LEU A  17      -8.451  -1.897  14.000  1.00  0.830          H  
ATOM    267  HA  LEU A  17      -7.419  -0.759  11.587  1.00  0.830          H  
ATOM    268 1HB  LEU A  17      -6.081  -0.842  13.619  1.00  1.160          H  
ATOM    269 2HB  LEU A  17      -6.194  -2.599  13.679  1.00  1.160          H  
ATOM    270  HG  LEU A  17      -4.789  -2.711  11.603  1.00  1.160          H  
ATOM    271 1HD1 LEU A  17      -3.557  -0.817  10.840  1.00  1.160          H  
ATOM    272 2HD1 LEU A  17      -5.290  -0.576  10.622  1.00  1.160          H  
ATOM    273 3HD1 LEU A  17      -4.447   0.176  11.960  1.00  1.160          H  
ATOM    274 1HD2 LEU A  17      -2.694  -2.113  12.756  1.00  1.160          H  
ATOM    275 2HD2 LEU A  17      -3.625  -1.131  13.902  1.00  1.160          H  
ATOM    276 3HD2 LEU A  17      -3.839  -2.896  13.863  1.00  1.160          H  
ATOM    277  N   THR A  18      -7.517  -4.035  11.685  1.00  0.640          N  
ATOM    278  CA  THR A  18      -7.412  -5.226  10.883  1.00  0.690          C  
ATOM    279  C   THR A  18      -8.448  -5.165   9.780  1.00  0.660          C  
ATOM    280  O   THR A  18      -8.142  -5.446   8.617  1.00  0.720          O  
ATOM    281  CB  THR A  18      -7.625  -6.480  11.754  1.00  0.950          C  
ATOM    282  OG1 THR A  18      -6.635  -6.513  12.793  1.00  0.950          O  
ATOM    283  CG2 THR A  18      -7.476  -7.719  10.905  1.00  0.950          C  
ATOM    284  H   THR A  18      -7.707  -4.147  12.678  1.00  0.770          H  
ATOM    285  HA  THR A  18      -6.420  -5.261  10.432  1.00  0.830          H  
ATOM    286  HB  THR A  18      -8.620  -6.455  12.207  1.00  1.140          H  
ATOM    287  HG1 THR A  18      -6.880  -5.836  13.463  1.00  1.140          H  
ATOM    288 1HG2 THR A  18      -7.615  -8.601  11.528  1.00  1.140          H  
ATOM    289 2HG2 THR A  18      -8.223  -7.714  10.120  1.00  1.140          H  
ATOM    290 3HG2 THR A  18      -6.481  -7.739  10.463  1.00  1.140          H  
ATOM    291  N   THR A  19      -9.677  -4.781  10.138  1.00  0.610          N  
ATOM    292  CA  THR A  19     -10.760  -4.697   9.185  1.00  0.590          C  
ATOM    293  C   THR A  19     -10.467  -3.688   8.082  1.00  0.580          C  
ATOM    294  O   THR A  19     -10.654  -4.002   6.905  1.00  0.620          O  
ATOM    295  CB  THR A  19     -12.078  -4.313   9.896  1.00  0.830          C  
ATOM    296  OG1 THR A  19     -12.413  -5.320  10.861  1.00  0.830          O  
ATOM    297  CG2 THR A  19     -13.208  -4.205   8.881  1.00  0.830          C  
ATOM    298  H   THR A  19      -9.885  -4.583  11.116  1.00  0.730          H  
ATOM    299  HA  THR A  19     -10.889  -5.675   8.724  1.00  0.710          H  
ATOM    300  HB  THR A  19     -11.953  -3.358  10.411  1.00  1.000          H  
ATOM    301  HG1 THR A  19     -11.804  -5.238  11.625  1.00  1.000          H  
ATOM    302 1HG2 THR A  19     -14.127  -3.943   9.399  1.00  1.000          H  
ATOM    303 2HG2 THR A  19     -12.978  -3.436   8.155  1.00  1.000          H  
ATOM    304 3HG2 THR A  19     -13.335  -5.159   8.371  1.00  1.000          H  
ATOM    305  N   GLN A  20     -10.017  -2.472   8.430  1.00  0.590          N  
ATOM    306  CA  GLN A  20      -9.779  -1.482   7.385  1.00  0.660          C  
ATOM    307  C   GLN A  20      -8.646  -1.882   6.450  1.00  0.740          C  
ATOM    308  O   GLN A  20      -8.731  -1.669   5.230  1.00  0.830          O  
ATOM    309  CB  GLN A  20      -9.467  -0.117   8.005  1.00  0.900          C  
ATOM    310  CG  GLN A  20      -9.307   1.027   6.989  1.00  0.900          C  
ATOM    311  CD  GLN A  20     -10.564   1.302   6.207  1.00  0.900          C  
ATOM    312  OE1 GLN A  20     -11.639   1.468   6.786  1.00  0.900          O  
ATOM    313  NE2 GLN A  20     -10.437   1.363   4.891  1.00  0.900          N  
ATOM    314  H   GLN A  20      -9.886  -2.223   9.418  1.00  0.710          H  
ATOM    315  HA  GLN A  20     -10.690  -1.395   6.794  1.00  0.790          H  
ATOM    316 1HB  GLN A  20     -10.261   0.151   8.702  1.00  1.080          H  
ATOM    317 2HB  GLN A  20      -8.543  -0.193   8.590  1.00  1.080          H  
ATOM    318 1HG  GLN A  20      -9.060   1.931   7.521  1.00  1.080          H  
ATOM    319 2HG  GLN A  20      -8.509   0.783   6.287  1.00  1.080          H  
ATOM    320 1HE2 GLN A  20     -11.235   1.552   4.314  1.00  1.080          H  
ATOM    321 2HE2 GLN A  20      -9.534   1.221   4.478  1.00  1.080          H  
ATOM    322  N   VAL A  21      -7.585  -2.464   7.009  1.00  0.750          N  
ATOM    323  CA  VAL A  21      -6.448  -2.860   6.208  1.00  0.890          C  
ATOM    324  C   VAL A  21      -6.835  -3.986   5.264  1.00  0.940          C  
ATOM    325  O   VAL A  21      -6.454  -3.950   4.091  1.00  1.080          O  
ATOM    326  CB  VAL A  21      -5.250  -3.233   7.107  1.00  1.190          C  
ATOM    327  CG1 VAL A  21      -4.100  -3.832   6.277  1.00  1.190          C  
ATOM    328  CG2 VAL A  21      -4.766  -1.958   7.829  1.00  1.190          C  
ATOM    329  H   VAL A  21      -7.560  -2.607   8.026  1.00  0.900          H  
ATOM    330  HA  VAL A  21      -6.146  -2.004   5.606  1.00  1.070          H  
ATOM    331  HB  VAL A  21      -5.575  -3.977   7.845  1.00  1.430          H  
ATOM    332 1HG1 VAL A  21      -3.270  -4.077   6.934  1.00  1.430          H  
ATOM    333 2HG1 VAL A  21      -4.431  -4.740   5.769  1.00  1.430          H  
ATOM    334 3HG1 VAL A  21      -3.770  -3.104   5.538  1.00  1.430          H  
ATOM    335 1HG2 VAL A  21      -3.955  -2.200   8.483  1.00  1.430          H  
ATOM    336 2HG2 VAL A  21      -4.439  -1.223   7.097  1.00  1.430          H  
ATOM    337 3HG2 VAL A  21      -5.576  -1.540   8.412  1.00  1.430          H  
ATOM    338  N   ASN A  22      -7.554  -4.996   5.768  1.00  0.880          N  
ATOM    339  CA  ASN A  22      -7.974  -6.118   4.947  1.00  0.940          C  
ATOM    340  C   ASN A  22      -9.020  -5.732   3.899  1.00  0.930          C  
ATOM    341  O   ASN A  22      -9.006  -6.267   2.783  1.00  1.040          O  
ATOM    342  CB  ASN A  22      -8.482  -7.241   5.816  1.00  1.290          C  
ATOM    343  CG  ASN A  22      -7.372  -7.943   6.545  1.00  1.290          C  
ATOM    344  OD1 ASN A  22      -6.190  -7.840   6.186  1.00  1.290          O  
ATOM    345  ND2 ASN A  22      -7.729  -8.678   7.559  1.00  1.290          N  
ATOM    346  H   ASN A  22      -7.806  -4.991   6.760  1.00  1.060          H  
ATOM    347  HA  ASN A  22      -7.102  -6.481   4.406  1.00  1.130          H  
ATOM    348 1HB  ASN A  22      -9.185  -6.835   6.550  1.00  1.550          H  
ATOM    349 2HB  ASN A  22      -9.022  -7.962   5.207  1.00  1.550          H  
ATOM    350 1HD2 ASN A  22      -7.038  -9.178   8.080  1.00  1.550          H  
ATOM    351 2HD2 ASN A  22      -8.693  -8.741   7.817  1.00  1.550          H  
ATOM    352  N   ASN A  23      -9.913  -4.779   4.210  1.00  0.870          N  
ATOM    353  CA  ASN A  23     -10.910  -4.391   3.221  1.00  0.960          C  
ATOM    354  C   ASN A  23     -10.228  -3.834   1.980  1.00  1.030          C  
ATOM    355  O   ASN A  23     -10.642  -4.118   0.858  1.00  1.280          O  
ATOM    356  CB  ASN A  23     -11.883  -3.373   3.780  1.00  1.310          C  
ATOM    357  CG  ASN A  23     -12.864  -3.954   4.757  1.00  1.310          C  
ATOM    358  OD1 ASN A  23     -13.059  -5.173   4.857  1.00  1.310          O  
ATOM    359  ND2 ASN A  23     -13.516  -3.086   5.478  1.00  1.310          N  
ATOM    360  H   ASN A  23      -9.950  -4.380   5.153  1.00  1.040          H  
ATOM    361  HA  ASN A  23     -11.464  -5.280   2.918  1.00  1.150          H  
ATOM    362 1HB  ASN A  23     -11.318  -2.585   4.288  1.00  1.570          H  
ATOM    363 2HB  ASN A  23     -12.429  -2.907   2.962  1.00  1.570          H  
ATOM    364 1HD2 ASN A  23     -14.189  -3.401   6.145  1.00  1.570          H  
ATOM    365 2HD2 ASN A  23     -13.345  -2.109   5.365  1.00  1.570          H  
ATOM    366  N   ILE A  24      -9.137  -3.098   2.176  1.00  0.910          N  
ATOM    367  CA  ILE A  24      -8.379  -2.563   1.059  1.00  1.020          C  
ATOM    368  C   ILE A  24      -7.445  -3.653   0.509  1.00  0.980          C  
ATOM    369  O   ILE A  24      -7.209  -3.729  -0.704  1.00  1.000          O  
ATOM    370  CB  ILE A  24      -7.611  -1.286   1.434  1.00  1.380          C  
ATOM    371  CG1 ILE A  24      -8.595  -0.174   1.961  1.00  1.380          C  
ATOM    372  CG2 ILE A  24      -6.833  -0.780   0.211  1.00  1.380          C  
ATOM    373  CD1 ILE A  24      -9.731   0.252   1.022  1.00  1.380          C  
ATOM    374  H   ILE A  24      -8.882  -2.850   3.139  1.00  1.090          H  
ATOM    375  HA  ILE A  24      -9.068  -2.314   0.256  1.00  1.220          H  
ATOM    376  HB  ILE A  24      -6.932  -1.510   2.244  1.00  1.660          H  
ATOM    377 1HG1 ILE A  24      -9.043  -0.534   2.886  1.00  1.660          H  
ATOM    378 2HG1 ILE A  24      -8.002   0.713   2.189  1.00  1.660          H  
ATOM    379 1HG2 ILE A  24      -6.289   0.109   0.466  1.00  1.660          H  
ATOM    380 2HG2 ILE A  24      -6.151  -1.529  -0.101  1.00  1.660          H  
ATOM    381 3HG2 ILE A  24      -7.512  -0.560  -0.607  1.00  1.660          H  
ATOM    382 1HD1 ILE A  24     -10.324   1.021   1.513  1.00  1.660          H  
ATOM    383 2HD1 ILE A  24      -9.332   0.653   0.094  1.00  1.660          H  
ATOM    384 3HD1 ILE A  24     -10.375  -0.595   0.800  1.00  1.660          H  
ATOM    385  N   GLY A  25      -6.848  -4.452   1.400  1.00  0.960          N  
ATOM    386  CA  GLY A  25      -5.946  -5.513   0.999  1.00  0.980          C  
ATOM    387  C   GLY A  25      -6.584  -6.470  -0.015  1.00  0.820          C  
ATOM    388  O   GLY A  25      -5.925  -6.890  -0.967  1.00  0.790          O  
ATOM    389  H   GLY A  25      -7.011  -4.322   2.397  1.00  1.150          H  
ATOM    390 1HA  GLY A  25      -5.038  -5.091   0.595  1.00  1.180          H  
ATOM    391 2HA  GLY A  25      -5.655  -6.070   1.889  1.00  1.180          H  
ATOM    392  N   GLU A  26      -7.876  -6.788   0.097  1.00  0.850          N  
ATOM    393  CA  GLU A  26      -8.431  -7.699  -0.910  1.00  0.830          C  
ATOM    394  C   GLU A  26      -8.194  -7.178  -2.334  1.00  0.710          C  
ATOM    395  O   GLU A  26      -7.665  -7.904  -3.190  1.00  0.770          O  
ATOM    396  CB  GLU A  26      -9.933  -7.920  -0.730  1.00  1.170          C  
ATOM    397  CG  GLU A  26     -10.502  -8.934  -1.749  1.00  1.170          C  
ATOM    398  CD  GLU A  26     -11.969  -9.178  -1.654  1.00  1.170          C  
ATOM    399  OE1 GLU A  26     -12.643  -8.463  -0.960  1.00  1.170          O  
ATOM    400  OE2 GLU A  26     -12.419 -10.116  -2.275  1.00  1.170          O  
ATOM    401  H   GLU A  26      -8.412  -6.478   0.917  1.00  1.020          H  
ATOM    402  HA  GLU A  26      -7.930  -8.661  -0.812  1.00  1.000          H  
ATOM    403 1HB  GLU A  26     -10.133  -8.287   0.277  1.00  1.400          H  
ATOM    404 2HB  GLU A  26     -10.462  -6.971  -0.847  1.00  1.400          H  
ATOM    405 1HG  GLU A  26     -10.295  -8.573  -2.754  1.00  1.400          H  
ATOM    406 2HG  GLU A  26      -9.976  -9.880  -1.626  1.00  1.400          H  
ATOM    407  N   GLU A  27      -8.549  -5.916  -2.593  1.00  0.740          N  
ATOM    408  CA  GLU A  27      -8.350  -5.348  -3.920  1.00  0.860          C  
ATOM    409  C   GLU A  27      -6.870  -5.257  -4.284  1.00  0.740          C  
ATOM    410  O   GLU A  27      -6.500  -5.547  -5.422  1.00  0.820          O  
ATOM    411  CB  GLU A  27      -9.008  -3.971  -4.013  1.00  1.160          C  
ATOM    412  CG  GLU A  27     -10.545  -4.012  -4.004  1.00  1.160          C  
ATOM    413  CD  GLU A  27     -11.179  -2.643  -4.014  1.00  1.160          C  
ATOM    414  OE1 GLU A  27     -10.470  -1.683  -3.832  1.00  1.160          O  
ATOM    415  OE2 GLU A  27     -12.369  -2.561  -4.202  1.00  1.160          O  
ATOM    416  H   GLU A  27      -8.984  -5.351  -1.869  1.00  0.890          H  
ATOM    417  HA  GLU A  27      -8.832  -6.002  -4.644  1.00  1.030          H  
ATOM    418 1HB  GLU A  27      -8.682  -3.360  -3.166  1.00  1.390          H  
ATOM    419 2HB  GLU A  27      -8.681  -3.469  -4.926  1.00  1.390          H  
ATOM    420 1HG  GLU A  27     -10.885  -4.567  -4.879  1.00  1.390          H  
ATOM    421 2HG  GLU A  27     -10.874  -4.554  -3.117  1.00  1.390          H  
ATOM    422  N   LEU A  28      -6.026  -4.899  -3.314  1.00  0.710          N  
ATOM    423  CA  LEU A  28      -4.589  -4.770  -3.556  1.00  0.810          C  
ATOM    424  C   LEU A  28      -3.948  -6.112  -3.884  1.00  0.760          C  
ATOM    425  O   LEU A  28      -2.927  -6.196  -4.596  1.00  0.840          O  
ATOM    426  CB  LEU A  28      -3.905  -4.199  -2.336  1.00  1.090          C  
ATOM    427  CG  LEU A  28      -4.231  -2.799  -1.956  1.00  1.090          C  
ATOM    428  CD1 LEU A  28      -3.596  -2.549  -0.634  1.00  1.090          C  
ATOM    429  CD2 LEU A  28      -3.718  -1.826  -2.981  1.00  1.090          C  
ATOM    430  H   LEU A  28      -6.409  -4.658  -2.391  1.00  0.850          H  
ATOM    431  HA  LEU A  28      -4.444  -4.118  -4.411  1.00  0.970          H  
ATOM    432 1HB  LEU A  28      -4.109  -4.844  -1.496  1.00  1.310          H  
ATOM    433 2HB  LEU A  28      -2.858  -4.207  -2.540  1.00  1.310          H  
ATOM    434  HG  LEU A  28      -5.299  -2.680  -1.872  1.00  1.310          H  
ATOM    435 1HD1 LEU A  28      -3.824  -1.541  -0.337  1.00  1.310          H  
ATOM    436 2HD1 LEU A  28      -3.979  -3.232   0.102  1.00  1.310          H  
ATOM    437 3HD1 LEU A  28      -2.533  -2.677  -0.712  1.00  1.310          H  
ATOM    438 1HD2 LEU A  28      -3.952  -0.813  -2.663  1.00  1.310          H  
ATOM    439 2HD2 LEU A  28      -2.652  -1.943  -3.061  1.00  1.310          H  
ATOM    440 3HD2 LEU A  28      -4.173  -1.997  -3.952  1.00  1.310          H  
ATOM    441  N   THR A  29      -4.495  -7.181  -3.311  1.00  0.740          N  
ATOM    442  CA  THR A  29      -3.975  -8.498  -3.580  1.00  0.890          C  
ATOM    443  C   THR A  29      -4.225  -8.772  -5.058  1.00  0.850          C  
ATOM    444  O   THR A  29      -3.310  -9.115  -5.807  1.00  1.040          O  
ATOM    445  CB  THR A  29      -4.676  -9.568  -2.713  1.00  1.190          C  
ATOM    446  OG1 THR A  29      -4.470  -9.276  -1.323  1.00  1.190          O  
ATOM    447  CG2 THR A  29      -4.084 -10.931  -3.013  1.00  1.190          C  
ATOM    448  H   THR A  29      -5.278  -7.078  -2.663  1.00  0.890          H  
ATOM    449  HA  THR A  29      -2.906  -8.515  -3.390  1.00  1.070          H  
ATOM    450  HB  THR A  29      -5.744  -9.574  -2.922  1.00  1.420          H  
ATOM    451  HG1 THR A  29      -4.963  -8.452  -1.095  1.00  1.420          H  
ATOM    452 1HG2 THR A  29      -4.574 -11.677  -2.394  1.00  1.420          H  
ATOM    453 2HG2 THR A  29      -4.234 -11.181  -4.063  1.00  1.420          H  
ATOM    454 3HG2 THR A  29      -3.018 -10.915  -2.793  1.00  1.420          H  
ATOM    455  N   LYS A  30      -5.462  -8.523  -5.498  1.00  0.750          N  
ATOM    456  CA  LYS A  30      -5.881  -8.738  -6.886  1.00  0.900          C  
ATOM    457  C   LYS A  30      -5.063  -7.893  -7.879  1.00  0.860          C  
ATOM    458  O   LYS A  30      -4.690  -8.366  -8.961  1.00  1.060          O  
ATOM    459  CB  LYS A  30      -7.377  -8.433  -7.019  1.00  1.200          C  
ATOM    460  CG  LYS A  30      -8.289  -9.456  -6.326  1.00  1.200          C  
ATOM    461  CD  LYS A  30      -9.771  -9.058  -6.413  1.00  1.200          C  
ATOM    462  CE  LYS A  30     -10.669 -10.081  -5.708  1.00  1.200          C  
ATOM    463  NZ  LYS A  30     -12.106  -9.656  -5.690  1.00  1.200          N  
ATOM    464  H   LYS A  30      -6.151  -8.223  -4.801  1.00  0.900          H  
ATOM    465  HA  LYS A  30      -5.719  -9.787  -7.130  1.00  1.080          H  
ATOM    466 1HB  LYS A  30      -7.590  -7.457  -6.594  1.00  1.440          H  
ATOM    467 2HB  LYS A  30      -7.646  -8.395  -8.073  1.00  1.440          H  
ATOM    468 1HG  LYS A  30      -8.150 -10.433  -6.788  1.00  1.440          H  
ATOM    469 2HG  LYS A  30      -8.006  -9.529  -5.275  1.00  1.440          H  
ATOM    470 1HD  LYS A  30      -9.907  -8.086  -5.932  1.00  1.440          H  
ATOM    471 2HD  LYS A  30     -10.070  -8.974  -7.456  1.00  1.440          H  
ATOM    472 1HE  LYS A  30     -10.591 -11.034  -6.227  1.00  1.440          H  
ATOM    473 2HE  LYS A  30     -10.328 -10.209  -4.680  1.00  1.440          H  
ATOM    474 1HZ  LYS A  30     -12.659 -10.363  -5.213  1.00  1.440          H  
ATOM    475 2HZ  LYS A  30     -12.190  -8.779  -5.190  1.00  1.440          H  
ATOM    476 3HZ  LYS A  30     -12.445  -9.543  -6.633  1.00  1.440          H  
ATOM    477  N   GLU A  31      -4.716  -6.667  -7.472  1.00  0.750          N  
ATOM    478  CA  GLU A  31      -3.928  -5.729  -8.281  1.00  0.870          C  
ATOM    479  C   GLU A  31      -2.426  -6.002  -8.212  1.00  0.910          C  
ATOM    480  O   GLU A  31      -1.638  -5.310  -8.861  1.00  1.390          O  
ATOM    481  CB  GLU A  31      -4.153  -4.277  -7.828  1.00  1.170          C  
ATOM    482  CG  GLU A  31      -5.545  -3.717  -8.066  1.00  1.170          C  
ATOM    483  CD  GLU A  31      -5.748  -2.274  -7.549  1.00  1.170          C  
ATOM    484  OE1 GLU A  31      -4.832  -1.663  -7.012  1.00  1.170          O  
ATOM    485  OE2 GLU A  31      -6.843  -1.790  -7.711  1.00  1.170          O  
ATOM    486  H   GLU A  31      -5.096  -6.339  -6.578  1.00  0.900          H  
ATOM    487  HA  GLU A  31      -4.244  -5.826  -9.318  1.00  1.040          H  
ATOM    488 1HB  GLU A  31      -3.954  -4.210  -6.761  1.00  1.400          H  
ATOM    489 2HB  GLU A  31      -3.442  -3.627  -8.331  1.00  1.400          H  
ATOM    490 1HG  GLU A  31      -5.736  -3.730  -9.137  1.00  1.400          H  
ATOM    491 2HG  GLU A  31      -6.271  -4.369  -7.597  1.00  1.400          H  
ATOM    492  N   ARG A  32      -2.028  -6.980  -7.398  1.00  0.980          N  
ATOM    493  CA  ARG A  32      -0.648  -7.361  -7.169  1.00  1.060          C  
ATOM    494  C   ARG A  32       0.242  -6.200  -6.700  1.00  0.920          C  
ATOM    495  O   ARG A  32       1.405  -6.107  -7.099  1.00  1.110          O  
ATOM    496  CB  ARG A  32      -0.063  -7.987  -8.440  1.00  1.450          C  
ATOM    497  CG  ARG A  32      -0.362  -9.485  -8.653  1.00  1.450          C  
ATOM    498  CD  ARG A  32      -1.795  -9.768  -9.039  1.00  1.450          C  
ATOM    499  NE  ARG A  32      -1.969 -11.176  -9.410  1.00  1.450          N  
ATOM    500  CZ  ARG A  32      -3.139 -11.790  -9.737  1.00  1.450          C  
ATOM    501  NH1 ARG A  32      -4.293 -11.138  -9.748  1.00  1.450          N  
ATOM    502  NH2 ARG A  32      -3.118 -13.080 -10.054  1.00  1.450          N  
ATOM    503  H   ARG A  32      -2.729  -7.537  -6.910  1.00  1.180          H  
ATOM    504  HA  ARG A  32      -0.651  -8.122  -6.387  1.00  1.270          H  
ATOM    505 1HB  ARG A  32      -0.424  -7.461  -9.317  1.00  1.740          H  
ATOM    506 2HB  ARG A  32       1.019  -7.887  -8.431  1.00  1.740          H  
ATOM    507 1HG  ARG A  32       0.279  -9.868  -9.443  1.00  1.740          H  
ATOM    508 2HG  ARG A  32      -0.157 -10.024  -7.729  1.00  1.740          H  
ATOM    509 1HD  ARG A  32      -2.442  -9.566  -8.193  1.00  1.740          H  
ATOM    510 2HD  ARG A  32      -2.088  -9.142  -9.882  1.00  1.740          H  
ATOM    511  HE  ARG A  32      -1.135 -11.743  -9.423  1.00  1.740          H  
ATOM    512 1HH1 ARG A  32      -4.349 -10.136  -9.498  1.00  1.740          H  
ATOM    513 2HH1 ARG A  32      -5.140 -11.622  -9.996  1.00  1.740          H  
ATOM    514 1HH2 ARG A  32      -2.244 -13.588 -10.049  1.00  1.740          H  
ATOM    515 2HH2 ARG A  32      -3.973 -13.555 -10.300  1.00  1.740          H  
ATOM    516  N   ASN A  33      -0.273  -5.343  -5.806  1.00  0.930          N  
ATOM    517  CA  ASN A  33       0.529  -4.227  -5.287  1.00  0.930          C  
ATOM    518  C   ASN A  33       0.493  -4.101  -3.748  1.00  0.880          C  
ATOM    519  O   ASN A  33       1.178  -3.252  -3.149  1.00  1.070          O  
ATOM    520  CB  ASN A  33       0.127  -2.966  -6.028  1.00  1.300          C  
ATOM    521  CG  ASN A  33      -1.315  -2.690  -5.885  1.00  1.300          C  
ATOM    522  OD1 ASN A  33      -1.959  -3.343  -5.072  1.00  1.300          O  
ATOM    523  ND2 ASN A  33      -1.848  -1.773  -6.661  1.00  1.300          N  
ATOM    524  H   ASN A  33      -1.250  -5.465  -5.510  1.00  1.120          H  
ATOM    525  HA  ASN A  33       1.570  -4.420  -5.548  1.00  1.120          H  
ATOM    526 1HB  ASN A  33       0.697  -2.116  -5.655  1.00  1.560          H  
ATOM    527 2HB  ASN A  33       0.357  -3.082  -7.088  1.00  1.560          H  
ATOM    528 1HD2 ASN A  33      -2.855  -1.582  -6.619  1.00  1.560          H  
ATOM    529 2HD2 ASN A  33      -1.281  -1.278  -7.317  1.00  1.560          H  
ATOM    530  N   ILE A  34      -0.173  -5.072  -3.128  1.00  1.050          N  
ATOM    531  CA  ILE A  34      -0.340  -5.187  -1.691  1.00  1.080          C  
ATOM    532  C   ILE A  34       0.927  -5.258  -0.845  1.00  0.980          C  
ATOM    533  O   ILE A  34       0.920  -4.770   0.288  1.00  1.000          O  
ATOM    534  CB  ILE A  34      -1.219  -6.423  -1.390  1.00  1.500          C  
ATOM    535  CG1 ILE A  34      -1.671  -6.383   0.066  1.00  1.500          C  
ATOM    536  CG2 ILE A  34      -0.509  -7.742  -1.774  1.00  1.500          C  
ATOM    537  CD1 ILE A  34      -2.777  -7.311   0.400  1.00  1.500          C  
ATOM    538  H   ILE A  34      -0.719  -5.694  -3.720  1.00  1.260          H  
ATOM    539  HA  ILE A  34      -0.884  -4.306  -1.364  1.00  1.300          H  
ATOM    540  HB  ILE A  34      -2.090  -6.363  -1.976  1.00  1.800          H  
ATOM    541 1HG1 ILE A  34      -0.834  -6.644   0.702  1.00  1.800          H  
ATOM    542 2HG1 ILE A  34      -2.000  -5.369   0.303  1.00  1.800          H  
ATOM    543 1HG2 ILE A  34      -1.169  -8.586  -1.597  1.00  1.800          H  
ATOM    544 2HG2 ILE A  34      -0.250  -7.717  -2.831  1.00  1.800          H  
ATOM    545 3HG2 ILE A  34       0.388  -7.880  -1.185  1.00  1.800          H  
ATOM    546 1HD1 ILE A  34      -3.034  -7.201   1.453  1.00  1.800          H  
ATOM    547 2HD1 ILE A  34      -3.623  -7.061  -0.208  1.00  1.800          H  
ATOM    548 3HD1 ILE A  34      -2.490  -8.338   0.212  1.00  1.800          H  
ATOM    549  N   PHE A  35       2.025  -5.812  -1.372  1.00  1.110          N  
ATOM    550  CA  PHE A  35       3.232  -5.953  -0.563  1.00  1.320          C  
ATOM    551  C   PHE A  35       3.698  -4.651   0.092  1.00  1.240          C  
ATOM    552  O   PHE A  35       3.847  -4.602   1.311  1.00  1.560          O  
ATOM    553  CB  PHE A  35       4.364  -6.532  -1.411  1.00  1.760          C  
ATOM    554  CG  PHE A  35       5.657  -6.638  -0.674  1.00  1.760          C  
ATOM    555  CD1 PHE A  35       5.884  -7.680   0.211  1.00  1.760          C  
ATOM    556  CD2 PHE A  35       6.651  -5.696  -0.855  1.00  1.760          C  
ATOM    557  CE1 PHE A  35       7.074  -7.768   0.897  1.00  1.760          C  
ATOM    558  CE2 PHE A  35       7.831  -5.778  -0.174  1.00  1.760          C  
ATOM    559  CZ  PHE A  35       8.049  -6.816   0.706  1.00  1.760          C  
ATOM    560  H   PHE A  35       2.008  -6.191  -2.309  1.00  1.330          H  
ATOM    561  HA  PHE A  35       3.012  -6.663   0.233  1.00  1.580          H  
ATOM    562 1HB  PHE A  35       4.087  -7.522  -1.764  1.00  2.120          H  
ATOM    563 2HB  PHE A  35       4.525  -5.902  -2.284  1.00  2.120          H  
ATOM    564  HD1 PHE A  35       5.109  -8.432   0.365  1.00  2.120          H  
ATOM    565  HD2 PHE A  35       6.493  -4.866  -1.549  1.00  2.120          H  
ATOM    566  HE1 PHE A  35       7.243  -8.590   1.593  1.00  2.120          H  
ATOM    567  HE2 PHE A  35       8.595  -5.012  -0.333  1.00  2.120          H  
ATOM    568  HZ  PHE A  35       8.990  -6.881   1.250  1.00  2.120          H  
ATOM    569  N   ASP A  36       3.876  -3.580  -0.684  1.00  1.000          N  
ATOM    570  CA  ASP A  36       4.325  -2.322  -0.094  1.00  1.010          C  
ATOM    571  C   ASP A  36       3.154  -1.487   0.418  1.00  0.880          C  
ATOM    572  O   ASP A  36       3.275  -0.764   1.418  1.00  1.050          O  
ATOM    573  CB  ASP A  36       5.094  -1.492  -1.125  1.00  1.410          C  
ATOM    574  CG  ASP A  36       6.399  -2.123  -1.584  1.00  1.410          C  
ATOM    575  OD1 ASP A  36       7.320  -2.232  -0.807  1.00  1.410          O  
ATOM    576  OD2 ASP A  36       6.447  -2.529  -2.720  1.00  1.410          O  
ATOM    577  H   ASP A  36       3.751  -3.654  -1.683  1.00  1.200          H  
ATOM    578  HA  ASP A  36       4.985  -2.549   0.746  1.00  1.210          H  
ATOM    579 1HB  ASP A  36       4.460  -1.334  -1.998  1.00  1.690          H  
ATOM    580 2HB  ASP A  36       5.313  -0.510  -0.703  1.00  1.690          H  
ATOM    581  N   ILE A  37       2.010  -1.584  -0.257  1.00  0.740          N  
ATOM    582  CA  ILE A  37       0.878  -0.769   0.132  1.00  0.670          C  
ATOM    583  C   ILE A  37       0.377  -1.126   1.524  1.00  0.670          C  
ATOM    584  O   ILE A  37      -0.022  -0.229   2.267  1.00  0.680          O  
ATOM    585  CB  ILE A  37      -0.221  -0.746  -0.928  1.00  0.970          C  
ATOM    586  CG1 ILE A  37       0.334   0.003  -2.171  1.00  0.970          C  
ATOM    587  CG2 ILE A  37      -1.444  -0.007  -0.358  1.00  0.970          C  
ATOM    588  CD1 ILE A  37      -0.494  -0.124  -3.411  1.00  0.970          C  
ATOM    589  H   ILE A  37       1.923  -2.205  -1.068  1.00  0.890          H  
ATOM    590  HA  ILE A  37       1.231   0.261   0.188  1.00  0.800          H  
ATOM    591  HB  ILE A  37      -0.473  -1.759  -1.233  1.00  1.160          H  
ATOM    592 1HG1 ILE A  37       0.435   1.059  -1.925  1.00  1.160          H  
ATOM    593 2HG1 ILE A  37       1.324  -0.393  -2.396  1.00  1.160          H  
ATOM    594 1HG2 ILE A  37      -2.225   0.050  -1.097  1.00  1.160          H  
ATOM    595 2HG2 ILE A  37      -1.816  -0.535   0.498  1.00  1.160          H  
ATOM    596 3HG2 ILE A  37      -1.157   1.004  -0.062  1.00  1.160          H  
ATOM    597 1HD1 ILE A  37      -0.013   0.418  -4.223  1.00  1.160          H  
ATOM    598 2HD1 ILE A  37      -0.562  -1.168  -3.664  1.00  1.160          H  
ATOM    599 3HD1 ILE A  37      -1.486   0.280  -3.255  1.00  1.160          H  
ATOM    600  N   THR A  38       0.328  -2.413   1.884  1.00  0.710          N  
ATOM    601  CA  THR A  38      -0.149  -2.764   3.215  1.00  0.760          C  
ATOM    602  C   THR A  38       0.588  -1.950   4.267  1.00  0.800          C  
ATOM    603  O   THR A  38      -0.033  -1.305   5.112  1.00  0.840          O  
ATOM    604  CB  THR A  38       0.067  -4.256   3.537  1.00  1.040          C  
ATOM    605  OG1 THR A  38      -0.619  -5.046   2.586  1.00  1.040          O  
ATOM    606  CG2 THR A  38      -0.491  -4.568   4.937  1.00  1.040          C  
ATOM    607  H   THR A  38       0.623  -3.154   1.247  1.00  0.850          H  
ATOM    608  HA  THR A  38      -1.207  -2.537   3.278  1.00  0.910          H  
ATOM    609  HB  THR A  38       1.133  -4.494   3.496  1.00  1.250          H  
ATOM    610  HG1 THR A  38      -0.127  -4.997   1.733  1.00  1.250          H  
ATOM    611 1HG2 THR A  38      -0.348  -5.624   5.152  1.00  1.250          H  
ATOM    612 2HG2 THR A  38       0.024  -3.977   5.694  1.00  1.250          H  
ATOM    613 3HG2 THR A  38      -1.549  -4.334   4.956  1.00  1.250          H  
ATOM    614  N   ASP A  39       1.923  -1.891   4.233  1.00  0.870          N  
ATOM    615  CA  ASP A  39       2.569  -1.123   5.296  1.00  0.950          C  
ATOM    616  C   ASP A  39       2.081   0.330   5.319  1.00  0.850          C  
ATOM    617  O   ASP A  39       1.829   0.888   6.396  1.00  0.870          O  
ATOM    618  CB  ASP A  39       4.095  -1.124   5.172  1.00  1.300          C  
ATOM    619  CG  ASP A  39       4.801  -2.463   5.524  1.00  1.300          C  
ATOM    620  OD1 ASP A  39       4.187  -3.395   6.000  1.00  1.300          O  
ATOM    621  OD2 ASP A  39       6.002  -2.481   5.382  1.00  1.300          O  
ATOM    622  H   ASP A  39       2.461  -2.415   3.551  1.00  1.040          H  
ATOM    623  HA  ASP A  39       2.307  -1.580   6.248  1.00  1.140          H  
ATOM    624 1HB  ASP A  39       4.356  -0.864   4.141  1.00  1.560          H  
ATOM    625 2HB  ASP A  39       4.495  -0.342   5.810  1.00  1.560          H  
ATOM    626  N   ASP A  40       1.885   0.947   4.143  1.00  0.790          N  
ATOM    627  CA  ASP A  40       1.362   2.317   4.142  1.00  0.770          C  
ATOM    628  C   ASP A  40      -0.056   2.396   4.733  1.00  0.710          C  
ATOM    629  O   ASP A  40      -0.388   3.369   5.420  1.00  0.740          O  
ATOM    630  CB  ASP A  40       1.358   2.924   2.736  1.00  1.090          C  
ATOM    631  CG  ASP A  40       2.753   3.315   2.199  1.00  1.090          C  
ATOM    632  OD1 ASP A  40       3.692   3.406   2.960  1.00  1.090          O  
ATOM    633  OD2 ASP A  40       2.845   3.522   1.012  1.00  1.090          O  
ATOM    634  H   ASP A  40       2.154   0.474   3.269  1.00  0.950          H  
ATOM    635  HA  ASP A  40       2.017   2.926   4.764  1.00  0.920          H  
ATOM    636 1HB  ASP A  40       0.913   2.205   2.045  1.00  1.300          H  
ATOM    637 2HB  ASP A  40       0.724   3.810   2.732  1.00  1.300          H  
ATOM    638  N   LEU A  41      -0.903   1.385   4.470  1.00  0.700          N  
ATOM    639  CA  LEU A  41      -2.278   1.393   4.992  1.00  0.750          C  
ATOM    640  C   LEU A  41      -2.302   1.289   6.496  1.00  0.770          C  
ATOM    641  O   LEU A  41      -3.070   1.991   7.172  1.00  0.810          O  
ATOM    642  CB  LEU A  41      -3.089   0.174   4.517  1.00  1.030          C  
ATOM    643  CG  LEU A  41      -3.438   0.050   3.067  1.00  1.030          C  
ATOM    644  CD1 LEU A  41      -4.085  -1.324   2.870  1.00  1.030          C  
ATOM    645  CD2 LEU A  41      -4.368   1.156   2.627  1.00  1.030          C  
ATOM    646  H   LEU A  41      -0.572   0.624   3.865  1.00  0.840          H  
ATOM    647  HA  LEU A  41      -2.757   2.323   4.706  1.00  0.900          H  
ATOM    648 1HB  LEU A  41      -2.529  -0.720   4.784  1.00  1.240          H  
ATOM    649 2HB  LEU A  41      -4.024   0.156   5.074  1.00  1.240          H  
ATOM    650  HG  LEU A  41      -2.538   0.100   2.486  1.00  1.240          H  
ATOM    651 1HD1 LEU A  41      -4.338  -1.459   1.845  1.00  1.240          H  
ATOM    652 2HD1 LEU A  41      -3.408  -2.107   3.174  1.00  1.240          H  
ATOM    653 3HD1 LEU A  41      -4.986  -1.389   3.470  1.00  1.240          H  
ATOM    654 1HD2 LEU A  41      -4.589   1.030   1.577  1.00  1.240          H  
ATOM    655 2HD2 LEU A  41      -5.293   1.115   3.206  1.00  1.240          H  
ATOM    656 3HD2 LEU A  41      -3.895   2.123   2.769  1.00  1.240          H  
ATOM    657  N   VAL A  42      -1.438   0.424   7.022  1.00  0.790          N  
ATOM    658  CA  VAL A  42      -1.382   0.182   8.445  1.00  0.870          C  
ATOM    659  C   VAL A  42      -0.915   1.458   9.112  1.00  0.790          C  
ATOM    660  O   VAL A  42      -1.530   1.931  10.069  1.00  0.810          O  
ATOM    661  CB  VAL A  42      -0.390  -0.964   8.773  1.00  1.190          C  
ATOM    662  CG1 VAL A  42      -0.213  -1.109  10.266  1.00  1.190          C  
ATOM    663  CG2 VAL A  42      -0.866  -2.269   8.206  1.00  1.190          C  
ATOM    664  H   VAL A  42      -0.851  -0.113   6.371  1.00  0.950          H  
ATOM    665  HA  VAL A  42      -2.377  -0.074   8.803  1.00  1.040          H  
ATOM    666  HB  VAL A  42       0.585  -0.711   8.334  1.00  1.420          H  
ATOM    667 1HG1 VAL A  42       0.510  -1.892  10.460  1.00  1.420          H  
ATOM    668 2HG1 VAL A  42       0.148  -0.185  10.696  1.00  1.420          H  
ATOM    669 3HG1 VAL A  42      -1.161  -1.369  10.723  1.00  1.420          H  
ATOM    670 1HG2 VAL A  42      -0.129  -3.031   8.427  1.00  1.420          H  
ATOM    671 2HG2 VAL A  42      -1.796  -2.526   8.644  1.00  1.420          H  
ATOM    672 3HG2 VAL A  42      -0.986  -2.190   7.140  1.00  1.420          H  
ATOM    673  N   TYR A  43       0.161   2.035   8.591  1.00  0.750          N  
ATOM    674  CA  TYR A  43       0.725   3.253   9.127  1.00  0.770          C  
ATOM    675  C   TYR A  43      -0.281   4.385   9.143  1.00  0.740          C  
ATOM    676  O   TYR A  43      -0.507   4.995  10.192  1.00  0.790          O  
ATOM    677  CB  TYR A  43       1.942   3.646   8.299  1.00  1.070          C  
ATOM    678  CG  TYR A  43       2.635   4.880   8.743  1.00  1.070          C  
ATOM    679  CD1 TYR A  43       3.550   4.813   9.776  1.00  1.070          C  
ATOM    680  CD2 TYR A  43       2.372   6.084   8.116  1.00  1.070          C  
ATOM    681  CE1 TYR A  43       4.207   5.948  10.175  1.00  1.070          C  
ATOM    682  CE2 TYR A  43       3.023   7.220   8.516  1.00  1.070          C  
ATOM    683  CZ  TYR A  43       3.942   7.159   9.540  1.00  1.070          C  
ATOM    684  OH  TYR A  43       4.606   8.299   9.937  1.00  1.070          O  
ATOM    685  H   TYR A  43       0.635   1.583   7.803  1.00  0.900          H  
ATOM    686  HA  TYR A  43       1.021   3.082  10.157  1.00  0.920          H  
ATOM    687 1HB  TYR A  43       2.656   2.836   8.297  1.00  1.280          H  
ATOM    688 2HB  TYR A  43       1.632   3.789   7.263  1.00  1.280          H  
ATOM    689  HD1 TYR A  43       3.755   3.862  10.266  1.00  1.280          H  
ATOM    690  HD2 TYR A  43       1.651   6.129   7.303  1.00  1.280          H  
ATOM    691  HE1 TYR A  43       4.935   5.900  10.983  1.00  1.280          H  
ATOM    692  HE2 TYR A  43       2.816   8.168   8.021  1.00  1.280          H  
ATOM    693  HH  TYR A  43       4.310   9.043   9.405  1.00  1.280          H  
ATOM    694  N   ASN A  44      -0.918   4.657   8.004  1.00  0.730          N  
ATOM    695  CA  ASN A  44      -1.836   5.774   7.941  1.00  0.770          C  
ATOM    696  C   ASN A  44      -3.006   5.615   8.899  1.00  0.740          C  
ATOM    697  O   ASN A  44      -3.411   6.592   9.550  1.00  0.770          O  
ATOM    698  CB  ASN A  44      -2.347   5.934   6.527  1.00  1.060          C  
ATOM    699  CG  ASN A  44      -1.315   6.481   5.585  1.00  1.060          C  
ATOM    700  OD1 ASN A  44      -0.318   7.093   5.986  1.00  1.060          O  
ATOM    701  ND2 ASN A  44      -1.540   6.273   4.317  1.00  1.060          N  
ATOM    702  H   ASN A  44      -0.721   4.114   7.156  1.00  0.880          H  
ATOM    703  HA  ASN A  44      -1.296   6.676   8.231  1.00  0.920          H  
ATOM    704 1HB  ASN A  44      -2.669   4.955   6.157  1.00  1.270          H  
ATOM    705 2HB  ASN A  44      -3.216   6.589   6.524  1.00  1.270          H  
ATOM    706 1HD2 ASN A  44      -0.896   6.613   3.634  1.00  1.270          H  
ATOM    707 2HD2 ASN A  44      -2.355   5.772   4.028  1.00  1.270          H  
ATOM    708  N   PHE A  45      -3.532   4.387   9.026  1.00  0.710          N  
ATOM    709  CA  PHE A  45      -4.647   4.141   9.921  1.00  0.710          C  
ATOM    710  C   PHE A  45      -4.240   4.441  11.351  1.00  0.670          C  
ATOM    711  O   PHE A  45      -4.931   5.176  12.061  1.00  0.700          O  
ATOM    712  CB  PHE A  45      -5.103   2.688   9.869  1.00  0.990          C  
ATOM    713  CG  PHE A  45      -6.352   2.403  10.694  1.00  0.990          C  
ATOM    714  CD1 PHE A  45      -7.583   2.504  10.095  1.00  0.990          C  
ATOM    715  CD2 PHE A  45      -6.314   2.074  12.039  1.00  0.990          C  
ATOM    716  CE1 PHE A  45      -8.737   2.260  10.796  1.00  0.990          C  
ATOM    717  CE2 PHE A  45      -7.465   1.828  12.733  1.00  0.990          C  
ATOM    718  CZ  PHE A  45      -8.672   1.921  12.112  1.00  0.990          C  
ATOM    719  H   PHE A  45      -3.187   3.611   8.446  1.00  0.850          H  
ATOM    720  HA  PHE A  45      -5.473   4.793   9.645  1.00  0.850          H  
ATOM    721 1HB  PHE A  45      -5.297   2.406   8.835  1.00  1.190          H  
ATOM    722 2HB  PHE A  45      -4.296   2.048  10.224  1.00  1.190          H  
ATOM    723  HD1 PHE A  45      -7.630   2.776   9.047  1.00  1.190          H  
ATOM    724  HD2 PHE A  45      -5.359   2.008  12.547  1.00  1.190          H  
ATOM    725  HE1 PHE A  45      -9.707   2.336  10.301  1.00  1.190          H  
ATOM    726  HE2 PHE A  45      -7.426   1.560  13.780  1.00  1.190          H  
ATOM    727  HZ  PHE A  45      -9.577   1.732  12.667  1.00  1.190          H  
ATOM    728  N   ASN A  46      -3.107   3.869  11.774  1.00  0.660          N  
ATOM    729  CA  ASN A  46      -2.669   3.991  13.151  1.00  0.660          C  
ATOM    730  C   ASN A  46      -2.271   5.406  13.517  1.00  0.710          C  
ATOM    731  O   ASN A  46      -2.481   5.844  14.654  1.00  0.720          O  
ATOM    732  CB  ASN A  46      -1.546   3.017  13.405  1.00  0.920          C  
ATOM    733  CG  ASN A  46      -2.054   1.631  13.452  1.00  0.920          C  
ATOM    734  OD1 ASN A  46      -2.591   1.141  14.432  1.00  0.920          O  
ATOM    735  ND2 ASN A  46      -1.920   0.980  12.381  1.00  0.920          N  
ATOM    736  H   ASN A  46      -2.557   3.299  11.120  1.00  0.790          H  
ATOM    737  HA  ASN A  46      -3.501   3.731  13.786  1.00  0.790          H  
ATOM    738 1HB  ASN A  46      -0.805   3.097  12.602  1.00  1.110          H  
ATOM    739 2HB  ASN A  46      -1.048   3.254  14.348  1.00  1.110          H  
ATOM    740 1HD2 ASN A  46      -2.254   0.040  12.331  1.00  1.110          H  
ATOM    741 2HD2 ASN A  46      -1.495   1.416  11.583  1.00  1.110          H  
ATOM    742  N   LYS A  47      -1.735   6.170  12.572  1.00  0.770          N  
ATOM    743  CA  LYS A  47      -1.411   7.532  12.936  1.00  0.910          C  
ATOM    744  C   LYS A  47      -2.698   8.343  13.040  1.00  0.900          C  
ATOM    745  O   LYS A  47      -2.895   9.080  14.008  1.00  0.940          O  
ATOM    746  CB  LYS A  47      -0.437   8.162  11.934  1.00  1.220          C  
ATOM    747  CG  LYS A  47       1.000   7.589  11.952  1.00  1.220          C  
ATOM    748  CD  LYS A  47       1.735   7.900  13.279  1.00  1.220          C  
ATOM    749  CE  LYS A  47       3.184   7.449  13.246  1.00  1.220          C  
ATOM    750  NZ  LYS A  47       3.882   7.713  14.541  1.00  1.220          N  
ATOM    751  H   LYS A  47      -1.506   5.785  11.647  1.00  0.920          H  
ATOM    752  HA  LYS A  47      -0.955   7.530  13.921  1.00  1.090          H  
ATOM    753 1HB  LYS A  47      -0.829   8.011  10.922  1.00  1.460          H  
ATOM    754 2HB  LYS A  47      -0.382   9.234  12.106  1.00  1.460          H  
ATOM    755 1HG  LYS A  47       0.958   6.506  11.809  1.00  1.460          H  
ATOM    756 2HG  LYS A  47       1.562   8.018  11.126  1.00  1.460          H  
ATOM    757 1HD  LYS A  47       1.695   8.971  13.479  1.00  1.460          H  
ATOM    758 2HD  LYS A  47       1.258   7.374  14.099  1.00  1.460          H  
ATOM    759 1HE  LYS A  47       3.219   6.382  13.035  1.00  1.460          H  
ATOM    760 2HE  LYS A  47       3.704   7.985  12.456  1.00  1.460          H  
ATOM    761 1HZ  LYS A  47       4.840   7.401  14.474  1.00  1.460          H  
ATOM    762 2HZ  LYS A  47       3.864   8.705  14.737  1.00  1.460          H  
ATOM    763 3HZ  LYS A  47       3.418   7.215  15.287  1.00  1.460          H  
ATOM    764  N   SER A  48      -3.626   8.134  12.106  1.00  0.890          N  
ATOM    765  CA  SER A  48      -4.881   8.875  12.076  1.00  0.980          C  
ATOM    766  C   SER A  48      -5.703   8.637  13.336  1.00  0.930          C  
ATOM    767  O   SER A  48      -6.332   9.552  13.872  1.00  1.030          O  
ATOM    768  CB  SER A  48      -5.701   8.446  10.871  1.00  1.340          C  
ATOM    769  OG  SER A  48      -5.064   8.788   9.671  1.00  1.340          O  
ATOM    770  H   SER A  48      -3.432   7.491  11.339  1.00  1.070          H  
ATOM    771  HA  SER A  48      -4.655   9.937  12.001  1.00  1.180          H  
ATOM    772 1HB  SER A  48      -5.862   7.368  10.903  1.00  1.600          H  
ATOM    773 2HB  SER A  48      -6.677   8.923  10.915  1.00  1.600          H  
ATOM    774  HG  SER A  48      -4.368   8.105   9.539  1.00  1.600          H  
ATOM    775  N   GLN A  49      -5.676   7.396  13.818  1.00  0.800          N  
ATOM    776  CA  GLN A  49      -6.425   6.968  14.986  1.00  0.770          C  
ATOM    777  C   GLN A  49      -5.659   7.019  16.311  1.00  0.720          C  
ATOM    778  O   GLN A  49      -6.175   6.538  17.320  1.00  0.740          O  
ATOM    779  CB  GLN A  49      -6.940   5.548  14.761  1.00  1.090          C  
ATOM    780  CG  GLN A  49      -7.884   5.401  13.592  1.00  1.090          C  
ATOM    781  CD  GLN A  49      -9.116   6.213  13.736  1.00  1.090          C  
ATOM    782  OE1 GLN A  49      -9.826   6.113  14.739  1.00  1.090          O  
ATOM    783  NE2 GLN A  49      -9.390   7.038  12.742  1.00  1.090          N  
ATOM    784  H   GLN A  49      -5.148   6.691  13.295  1.00  0.960          H  
ATOM    785  HA  GLN A  49      -7.282   7.631  15.091  1.00  0.920          H  
ATOM    786 1HB  GLN A  49      -6.089   4.911  14.549  1.00  1.310          H  
ATOM    787 2HB  GLN A  49      -7.426   5.176  15.659  1.00  1.310          H  
ATOM    788 1HG  GLN A  49      -7.376   5.692  12.674  1.00  1.310          H  
ATOM    789 2HG  GLN A  49      -8.185   4.374  13.536  1.00  1.310          H  
ATOM    790 1HE2 GLN A  49     -10.205   7.619  12.777  1.00  1.310          H  
ATOM    791 2HE2 GLN A  49      -8.771   7.079  11.961  1.00  1.310          H  
ATOM    792  N   LYS A  50      -4.428   7.551  16.324  1.00  0.710          N  
ATOM    793  CA  LYS A  50      -3.612   7.618  17.544  1.00  0.700          C  
ATOM    794  C   LYS A  50      -3.389   6.252  18.214  1.00  0.670          C  
ATOM    795  O   LYS A  50      -3.528   6.121  19.435  1.00  0.700          O  
ATOM    796  CB  LYS A  50      -4.250   8.577  18.558  1.00  0.980          C  
ATOM    797  CG  LYS A  50      -4.408  10.005  18.059  1.00  0.980          C  
ATOM    798  CD  LYS A  50      -4.999  10.905  19.136  1.00  0.980          C  
ATOM    799  CE  LYS A  50      -5.200  12.327  18.626  1.00  0.980          C  
ATOM    800  NZ  LYS A  50      -5.818  13.208  19.660  1.00  0.980          N  
ATOM    801  H   LYS A  50      -4.038   7.954  15.464  1.00  0.850          H  
ATOM    802  HA  LYS A  50      -2.633   8.007  17.262  1.00  0.840          H  
ATOM    803 1HB  LYS A  50      -5.228   8.213  18.859  1.00  1.180          H  
ATOM    804 2HB  LYS A  50      -3.632   8.610  19.455  1.00  1.180          H  
ATOM    805 1HG  LYS A  50      -3.437  10.391  17.754  1.00  1.180          H  
ATOM    806 2HG  LYS A  50      -5.068  10.007  17.189  1.00  1.180          H  
ATOM    807 1HD  LYS A  50      -5.961  10.500  19.456  1.00  1.180          H  
ATOM    808 2HD  LYS A  50      -4.330  10.925  19.996  1.00  1.180          H  
ATOM    809 1HE  LYS A  50      -4.236  12.741  18.339  1.00  1.180          H  
ATOM    810 2HE  LYS A  50      -5.849  12.302  17.750  1.00  1.180          H  
ATOM    811 1HZ  LYS A  50      -5.934  14.139  19.284  1.00  1.180          H  
ATOM    812 2HZ  LYS A  50      -6.721  12.839  19.926  1.00  1.180          H  
ATOM    813 3HZ  LYS A  50      -5.219  13.248  20.473  1.00  1.180          H  
ATOM    814  N   ILE A  51      -3.024   5.247  17.421  1.00  0.650          N  
ATOM    815  CA  ILE A  51      -2.786   3.897  17.922  1.00  0.650          C  
ATOM    816  C   ILE A  51      -1.310   3.588  18.112  1.00  0.650          C  
ATOM    817  O   ILE A  51      -0.507   3.686  17.180  1.00  0.660          O  
ATOM    818  CB  ILE A  51      -3.374   2.865  16.958  1.00  0.910          C  
ATOM    819  CG1 ILE A  51      -4.882   3.079  16.847  1.00  0.910          C  
ATOM    820  CG2 ILE A  51      -3.026   1.409  17.441  1.00  0.910          C  
ATOM    821  CD1 ILE A  51      -5.529   2.351  15.681  1.00  0.910          C  
ATOM    822  H   ILE A  51      -2.914   5.447  16.422  1.00  0.780          H  
ATOM    823  HA  ILE A  51      -3.283   3.798  18.884  1.00  0.780          H  
ATOM    824  HB  ILE A  51      -2.964   3.034  15.992  1.00  1.090          H  
ATOM    825 1HG1 ILE A  51      -5.341   2.749  17.768  1.00  1.090          H  
ATOM    826 2HG1 ILE A  51      -5.083   4.136  16.735  1.00  1.090          H  
ATOM    827 1HG2 ILE A  51      -3.434   0.679  16.759  1.00  1.090          H  
ATOM    828 2HG2 ILE A  51      -1.955   1.266  17.481  1.00  1.090          H  
ATOM    829 3HG2 ILE A  51      -3.441   1.241  18.429  1.00  1.090          H  
ATOM    830 1HD1 ILE A  51      -6.594   2.565  15.691  1.00  1.090          H  
ATOM    831 2HD1 ILE A  51      -5.111   2.697  14.765  1.00  1.090          H  
ATOM    832 3HD1 ILE A  51      -5.377   1.286  15.743  1.00  1.090          H  
ATOM    833  N   LYS A  52      -0.959   3.154  19.319  1.00  0.710          N  
ATOM    834  CA  LYS A  52       0.420   2.828  19.663  1.00  0.760          C  
ATOM    835  C   LYS A  52       0.841   1.449  19.145  1.00  0.650          C  
ATOM    836  O   LYS A  52       1.035   0.513  19.914  1.00  0.810          O  
ATOM    837  CB  LYS A  52       0.607   2.886  21.178  1.00  1.040          C  
ATOM    838  CG  LYS A  52       0.428   4.276  21.781  1.00  1.040          C  
ATOM    839  CD  LYS A  52       0.607   4.249  23.297  1.00  1.040          C  
ATOM    840  CE  LYS A  52       0.425   5.634  23.912  1.00  1.040          C  
ATOM    841  NZ  LYS A  52       0.571   5.607  25.397  1.00  1.040          N  
ATOM    842  H   LYS A  52      -1.678   3.082  20.025  1.00  0.850          H  
ATOM    843  HA  LYS A  52       1.074   3.569  19.200  1.00  0.910          H  
ATOM    844 1HB  LYS A  52      -0.105   2.215  21.656  1.00  1.250          H  
ATOM    845 2HB  LYS A  52       1.607   2.536  21.431  1.00  1.250          H  
ATOM    846 1HG  LYS A  52       1.164   4.952  21.344  1.00  1.250          H  
ATOM    847 2HG  LYS A  52      -0.567   4.653  21.541  1.00  1.250          H  
ATOM    848 1HD  LYS A  52      -0.123   3.567  23.735  1.00  1.250          H  
ATOM    849 2HD  LYS A  52       1.606   3.884  23.537  1.00  1.250          H  
ATOM    850 1HE  LYS A  52       1.171   6.309  23.496  1.00  1.250          H  
ATOM    851 2HE  LYS A  52      -0.569   6.007  23.661  1.00  1.250          H  
ATOM    852 1HZ  LYS A  52       0.444   6.540  25.766  1.00  1.250          H  
ATOM    853 2HZ  LYS A  52      -0.125   4.992  25.796  1.00  1.250          H  
ATOM    854 3HZ  LYS A  52       1.493   5.274  25.642  1.00  1.250          H  
ATOM    855  N   LEU A  53       0.966   1.352  17.830  1.00  0.570          N  
ATOM    856  CA  LEU A  53       1.360   0.134  17.116  1.00  0.660          C  
ATOM    857  C   LEU A  53       2.858   0.179  16.820  1.00  0.860          C  
ATOM    858  O   LEU A  53       3.360   1.228  16.412  1.00  0.990          O  
ATOM    859  CB  LEU A  53       0.566   0.025  15.796  1.00  0.890          C  
ATOM    860  CG  LEU A  53       0.927  -1.154  14.851  1.00  0.890          C  
ATOM    861  CD1 LEU A  53       0.581  -2.423  15.442  1.00  0.890          C  
ATOM    862  CD2 LEU A  53       0.202  -1.035  13.595  1.00  0.890          C  
ATOM    863  H   LEU A  53       0.740   2.203  17.308  1.00  0.680          H  
ATOM    864  HA  LEU A  53       1.151  -0.727  17.752  1.00  0.790          H  
ATOM    865 1HB  LEU A  53      -0.489  -0.066  16.038  1.00  1.070          H  
ATOM    866 2HB  LEU A  53       0.704   0.952  15.238  1.00  1.070          H  
ATOM    867  HG  LEU A  53       1.992  -1.142  14.653  1.00  1.070          H  
ATOM    868 1HD1 LEU A  53       0.856  -3.179  14.742  1.00  1.070          H  
ATOM    869 2HD1 LEU A  53       1.113  -2.569  16.355  1.00  1.070          H  
ATOM    870 3HD1 LEU A  53      -0.464  -2.475  15.628  1.00  1.070          H  
ATOM    871 1HD2 LEU A  53       0.480  -1.868  12.944  1.00  1.070          H  
ATOM    872 2HD2 LEU A  53      -0.855  -1.068  13.801  1.00  1.070          H  
ATOM    873 3HD2 LEU A  53       0.468  -0.096  13.125  1.00  1.070          H  
ATOM    874  N   THR A  54       3.596  -0.915  17.055  1.00  1.020          N  
ATOM    875  CA  THR A  54       5.020  -0.863  16.730  1.00  1.280          C  
ATOM    876  C   THR A  54       5.212  -1.218  15.263  1.00  1.360          C  
ATOM    877  O   THR A  54       4.351  -1.881  14.687  1.00  1.370          O  
ATOM    878  CB  THR A  54       5.830  -1.848  17.591  1.00  1.690          C  
ATOM    879  OG1 THR A  54       5.436  -3.183  17.277  1.00  1.690          O  
ATOM    880  CG2 THR A  54       5.540  -1.589  19.064  1.00  1.690          C  
ATOM    881  H   THR A  54       3.190  -1.781  17.424  1.00  1.220          H  
ATOM    882  HA  THR A  54       5.392   0.148  16.893  1.00  1.540          H  
ATOM    883  HB  THR A  54       6.894  -1.728  17.391  1.00  2.030          H  
ATOM    884  HG1 THR A  54       5.783  -3.424  16.396  1.00  2.030          H  
ATOM    885 1HG2 THR A  54       6.107  -2.292  19.672  1.00  2.030          H  
ATOM    886 2HG2 THR A  54       5.830  -0.570  19.316  1.00  2.030          H  
ATOM    887 3HG2 THR A  54       4.476  -1.720  19.262  1.00  2.030          H  
ATOM    888  N   ASP A  55       6.379  -0.869  14.708  1.00  1.620          N  
ATOM    889  CA  ASP A  55       6.721  -1.164  13.316  1.00  1.960          C  
ATOM    890  C   ASP A  55       7.105  -2.632  13.144  1.00  2.010          C  
ATOM    891  O   ASP A  55       6.646  -3.314  12.212  1.00  2.330          O  
ATOM    892  OXT ASP A  55       7.576  -3.201  14.132  1.00  2.940          O  
ATOM    893  CB  ASP A  55       7.866  -0.241  12.847  1.00  2.440          C  
ATOM    894  CG  ASP A  55       8.154  -0.304  11.320  1.00  2.440          C  
ATOM    895  OD1 ASP A  55       7.728   0.606  10.612  1.00  2.440          O  
ATOM    896  OD2 ASP A  55       8.774  -1.229  10.864  1.00  2.440          O  
ATOM    897  H   ASP A  55       7.037  -0.347  15.265  1.00  1.940          H  
ATOM    898  HA  ASP A  55       5.846  -0.971  12.714  1.00  2.350          H  
ATOM    899 1HB  ASP A  55       7.620   0.789  13.105  1.00  2.930          H  
ATOM    900 2HB  ASP A  55       8.782  -0.500  13.381  1.00  2.930          H  
TER     901
END

REMARK ID 510 MODEL 4 T1004_1_55
PFRMAT TS
TARGET T1004_1_55
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 4be7_D
REMARK PARENT    4be7_D
REMARK PARSRC    alignment
REMARK SCORE     0.29  
ATOM      1  N   MET A   1      -7.034 -11.837  -9.306  1.00  3.890          N  
ATOM      2  CA  MET A   1      -6.914 -10.447  -9.758  1.00  3.890          C  
ATOM      3  C   MET A   1      -6.395 -10.312 -11.196  1.00  3.890          C  
ATOM      4  O   MET A   1      -6.719  -9.338 -11.872  1.00  3.890          O  
ATOM      5  CB  MET A   1      -6.056  -9.631  -8.780  1.00  5.450          C  
ATOM      6  CG  MET A   1      -6.686  -9.365  -7.401  1.00  5.450          C  
ATOM      7  SD  MET A   1      -8.237  -8.438  -7.481  1.00  5.450          S  
ATOM      8  CE  MET A   1      -7.700  -6.803  -7.963  1.00  5.450          C  
ATOM      9 1H   MET A   1      -6.638 -11.964  -8.373  1.00  4.670          H  
ATOM     10 2H   MET A   1      -8.010 -12.089  -9.278  1.00  4.670          H  
ATOM     11 3H   MET A   1      -6.554 -12.468  -9.947  1.00  4.670          H  
ATOM     12  HA  MET A   1      -7.913 -10.016  -9.752  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -5.145 -10.196  -8.577  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -5.773  -8.696  -9.212  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -6.884 -10.303  -6.893  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -5.980  -8.810  -6.787  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -8.567  -6.147  -8.034  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -7.013  -6.412  -7.219  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -7.210  -6.848  -8.931  1.00  6.540          H  
ATOM     20  N   ALA A   2      -5.601 -11.279 -11.672  1.00  3.890          N  
ATOM     21  CA  ALA A   2      -5.050 -11.285 -13.043  1.00  3.890          C  
ATOM     22  C   ALA A   2      -4.389  -9.969 -13.490  1.00  3.890          C  
ATOM     23  O   ALA A   2      -4.673  -9.476 -14.582  1.00  3.890          O  
ATOM     24  CB  ALA A   2      -6.154 -11.619 -14.031  1.00  5.450          C  
ATOM     25  H   ALA A   2      -5.412 -12.108 -11.104  1.00  4.670          H  
ATOM     26  HA  ALA A   2      -4.288 -12.068 -13.078  1.00  4.670          H  
ATOM     27 1HB  ALA A   2      -5.737 -11.681 -15.034  1.00  6.540          H  
ATOM     28 2HB  ALA A   2      -6.596 -12.579 -13.759  1.00  6.540          H  
ATOM     29 3HB  ALA A   2      -6.918 -10.843 -14.004  1.00  6.540          H  
ATOM     30  N   LEU A   3      -3.519  -9.400 -12.670  1.00  3.890          N  
ATOM     31  CA  LEU A   3      -2.873  -8.130 -13.013  1.00  3.890          C  
ATOM     32  C   LEU A   3      -1.431  -8.286 -13.468  1.00  3.890          C  
ATOM     33  O   LEU A   3      -0.811  -9.318 -13.233  1.00  3.890          O  
ATOM     34  CB  LEU A   3      -2.923  -7.190 -11.823  1.00  5.450          C  
ATOM     35  CG  LEU A   3      -4.312  -6.916 -11.263  1.00  5.450          C  
ATOM     36  CD1 LEU A   3      -4.160  -6.115 -10.051  1.00  5.450          C  
ATOM     37  CD2 LEU A   3      -5.187  -6.200 -12.265  1.00  5.450          C  
ATOM     38  H   LEU A   3      -3.309  -9.861 -11.798  1.00  4.670          H  
ATOM     39  HA  LEU A   3      -3.412  -7.685 -13.843  1.00  4.670          H  
ATOM     40 1HB  LEU A   3      -2.304  -7.582 -11.041  1.00  6.540          H  
ATOM     41 2HB  LEU A   3      -2.500  -6.235 -12.128  1.00  6.540          H  
ATOM     42  HG  LEU A   3      -4.777  -7.844 -11.004  1.00  6.540          H  
ATOM     43 1HD1 LEU A   3      -5.131  -5.926  -9.607  1.00  6.540          H  
ATOM     44 2HD1 LEU A   3      -3.553  -6.673  -9.379  1.00  6.540          H  
ATOM     45 3HD1 LEU A   3      -3.679  -5.166 -10.284  1.00  6.540          H  
ATOM     46 1HD2 LEU A   3      -6.166  -6.024 -11.818  1.00  6.540          H  
ATOM     47 2HD2 LEU A   3      -4.737  -5.247 -12.541  1.00  6.540          H  
ATOM     48 3HD2 LEU A   3      -5.320  -6.813 -13.156  1.00  6.540          H  
ATOM     49  N   ASN A   4      -0.934  -7.258 -14.163  1.00  3.890          N  
ATOM     50  CA  ASN A   4       0.445  -7.159 -14.639  1.00  3.890          C  
ATOM     51  C   ASN A   4       1.444  -6.952 -13.511  1.00  3.890          C  
ATOM     52  O   ASN A   4       1.200  -6.189 -12.579  1.00  3.890          O  
ATOM     53  CB  ASN A   4       0.606  -6.027 -15.645  1.00  5.450          C  
ATOM     54  CG  ASN A   4       1.970  -6.057 -16.370  1.00  5.450          C  
ATOM     55  OD1 ASN A   4       3.058  -5.738 -15.834  1.00  5.450          O  
ATOM     56  ND2 ASN A   4       1.914  -6.452 -17.624  1.00  5.450          N  
ATOM     57  H   ASN A   4      -1.545  -6.472 -14.337  1.00  4.670          H  
ATOM     58  HA  ASN A   4       0.705  -8.100 -15.127  1.00  4.670          H  
ATOM     59 1HB  ASN A   4      -0.189  -6.086 -16.388  1.00  6.540          H  
ATOM     60 2HB  ASN A   4       0.503  -5.071 -15.130  1.00  6.540          H  
ATOM     61 1HD2 ASN A   4       2.751  -6.497 -18.174  1.00  6.540          H  
ATOM     62 2HD2 ASN A   4       1.035  -6.700 -18.035  1.00  6.540          H  
ATOM     63  N   PHE A   5       2.605  -7.570 -13.643  1.00  3.890          N  
ATOM     64  CA  PHE A   5       3.688  -7.431 -12.682  1.00  3.890          C  
ATOM     65  C   PHE A   5       3.990  -6.000 -12.227  1.00  3.890          C  
ATOM     66  O   PHE A   5       4.168  -5.741 -11.030  1.00  3.890          O  
ATOM     67  CB  PHE A   5       4.962  -8.033 -13.254  1.00  5.450          C  
ATOM     68  CG  PHE A   5       6.176  -7.822 -12.398  1.00  5.450          C  
ATOM     69  CD1 PHE A   5       6.340  -8.490 -11.200  1.00  5.450          C  
ATOM     70  CD2 PHE A   5       7.185  -6.974 -12.819  1.00  5.450          C  
ATOM     71  CE1 PHE A   5       7.467  -8.315 -10.452  1.00  5.450          C  
ATOM     72  CE2 PHE A   5       8.315  -6.793 -12.062  1.00  5.450          C  
ATOM     73  CZ  PHE A   5       8.456  -7.470 -10.872  1.00  5.450          C  
ATOM     74  H   PHE A   5       2.734  -8.186 -14.433  1.00  4.670          H  
ATOM     75  HA  PHE A   5       3.418  -8.020 -11.823  1.00  4.670          H  
ATOM     76 1HB  PHE A   5       4.821  -9.104 -13.391  1.00  6.540          H  
ATOM     77 2HB  PHE A   5       5.155  -7.599 -14.235  1.00  6.540          H  
ATOM     78  HD1 PHE A   5       5.558  -9.153 -10.837  1.00  6.540          H  
ATOM     79  HD2 PHE A   5       7.076  -6.446 -13.764  1.00  6.540          H  
ATOM     80  HE1 PHE A   5       7.573  -8.849  -9.523  1.00  6.540          H  
ATOM     81  HE2 PHE A   5       9.101  -6.119 -12.404  1.00  6.540          H  
ATOM     82  HZ  PHE A   5       9.352  -7.333 -10.267  1.00  6.540          H  
ATOM     83  N   THR A   6       4.025  -5.060 -13.162  1.00  3.890          N  
ATOM     84  CA  THR A   6       4.466  -3.711 -12.848  1.00  3.890          C  
ATOM     85  C   THR A   6       3.378  -2.852 -12.231  1.00  3.890          C  
ATOM     86  O   THR A   6       3.603  -1.672 -11.954  1.00  3.890          O  
ATOM     87  CB  THR A   6       5.010  -2.995 -14.100  1.00  5.450          C  
ATOM     88  OG1 THR A   6       3.974  -2.872 -15.081  1.00  5.450          O  
ATOM     89  CG2 THR A   6       6.144  -3.815 -14.688  1.00  5.450          C  
ATOM     90  H   THR A   6       3.774  -5.283 -14.129  1.00  4.670          H  
ATOM     91  HA  THR A   6       5.279  -3.786 -12.126  1.00  4.670          H  
ATOM     92  HB  THR A   6       5.374  -2.005 -13.831  1.00  6.540          H  
ATOM     93  HG1 THR A   6       3.336  -2.211 -14.788  1.00  6.540          H  
ATOM     94 1HG2 THR A   6       6.531  -3.312 -15.574  1.00  6.540          H  
ATOM     95 2HG2 THR A   6       6.938  -3.914 -13.949  1.00  6.540          H  
ATOM     96 3HG2 THR A   6       5.779  -4.800 -14.966  1.00  6.540          H  
ATOM     97  N   THR A   7       2.193  -3.422 -12.035  1.00  3.890          N  
ATOM     98  CA  THR A   7       1.082  -2.701 -11.453  1.00  3.330          C  
ATOM     99  C   THR A   7       0.692  -3.314 -10.105  1.00  2.620          C  
ATOM    100  O   THR A   7      -0.369  -2.994  -9.568  1.00  2.830          O  
ATOM    101  CB  THR A   7      -0.141  -2.699 -12.395  1.00  4.890          C  
ATOM    102  OG1 THR A   7      -0.580  -4.037 -12.624  1.00  4.890          O  
ATOM    103  CG2 THR A   7       0.268  -2.102 -13.738  1.00  4.890          C  
ATOM    104  H   THR A   7       2.043  -4.405 -12.279  1.00  4.670          H  
ATOM    105  HA  THR A   7       1.385  -1.670 -11.277  1.00  4.000          H  
ATOM    106  HB  THR A   7      -0.949  -2.115 -11.957  1.00  5.860          H  
ATOM    107  HG1 THR A   7      -0.956  -4.381 -11.807  1.00  5.860          H  
ATOM    108 1HG2 THR A   7      -0.587  -2.104 -14.410  1.00  5.860          H  
ATOM    109 2HG2 THR A   7       0.614  -1.081 -13.588  1.00  5.860          H  
ATOM    110 3HG2 THR A   7       1.068  -2.697 -14.174  1.00  5.860          H  
ATOM    111  N   ILE A   8       1.529  -4.214  -9.565  1.00  2.130          N  
ATOM    112  CA  ILE A   8       1.212  -4.862  -8.288  1.00  1.830          C  
ATOM    113  C   ILE A   8       1.543  -4.019  -7.056  1.00  1.580          C  
ATOM    114  O   ILE A   8       2.697  -3.622  -6.838  1.00  2.120          O  
ATOM    115  CB  ILE A   8       1.973  -6.194  -8.160  1.00  2.680          C  
ATOM    116  CG1 ILE A   8       1.533  -7.152  -9.239  1.00  2.680          C  
ATOM    117  CG2 ILE A   8       1.812  -6.800  -6.752  1.00  2.680          C  
ATOM    118  CD1 ILE A   8       2.418  -8.356  -9.364  1.00  2.680          C  
ATOM    119  H   ILE A   8       2.397  -4.462 -10.055  1.00  2.560          H  
ATOM    120  HA  ILE A   8       0.144  -5.064  -8.276  1.00  2.200          H  
ATOM    121  HB  ILE A   8       3.004  -6.000  -8.354  1.00  3.220          H  
ATOM    122 1HG1 ILE A   8       0.521  -7.476  -9.049  1.00  3.220          H  
ATOM    123 2HG1 ILE A   8       1.553  -6.633 -10.186  1.00  3.220          H  
ATOM    124 1HG2 ILE A   8       2.381  -7.699  -6.678  1.00  3.220          H  
ATOM    125 2HG2 ILE A   8       2.176  -6.117  -5.986  1.00  3.220          H  
ATOM    126 3HG2 ILE A   8       0.781  -7.015  -6.571  1.00  3.220          H  
ATOM    127 1HD1 ILE A   8       2.048  -8.972 -10.183  1.00  3.220          H  
ATOM    128 2HD1 ILE A   8       3.436  -8.036  -9.578  1.00  3.220          H  
ATOM    129 3HD1 ILE A   8       2.428  -8.940  -8.472  1.00  3.220          H  
ATOM    130  N   THR A   9       0.514  -3.800  -6.231  1.00  1.590          N  
ATOM    131  CA  THR A   9       0.595  -3.038  -4.993  1.00  2.070          C  
ATOM    132  C   THR A   9      -0.094  -3.847  -3.891  1.00  1.770          C  
ATOM    133  O   THR A   9      -0.761  -4.854  -4.155  1.00  1.510          O  
ATOM    134  CB  THR A   9      -0.086  -1.655  -5.117  1.00  2.710          C  
ATOM    135  OG1 THR A   9      -1.513  -1.823  -5.209  1.00  2.710          O  
ATOM    136  CG2 THR A   9       0.404  -0.953  -6.386  1.00  2.710          C  
ATOM    137  H   THR A   9      -0.405  -4.163  -6.487  1.00  1.910          H  
ATOM    138  HA  THR A   9       1.642  -2.900  -4.718  1.00  2.480          H  
ATOM    139  HB  THR A   9       0.156  -1.049  -4.242  1.00  3.250          H  
ATOM    140  HG1 THR A   9      -1.930  -0.956  -5.252  1.00  3.250          H  
ATOM    141 1HG2 THR A   9      -0.075   0.020  -6.470  1.00  3.250          H  
ATOM    142 2HG2 THR A   9       1.484  -0.825  -6.333  1.00  3.250          H  
ATOM    143 3HG2 THR A   9       0.154  -1.547  -7.263  1.00  3.250          H  
ATOM    144  N   GLU A  10      -0.026  -3.383  -2.652  1.00  1.900          N  
ATOM    145  CA  GLU A  10      -0.670  -4.121  -1.571  1.00  1.740          C  
ATOM    146  C   GLU A  10      -2.167  -4.357  -1.781  1.00  1.580          C  
ATOM    147  O   GLU A  10      -2.692  -5.387  -1.375  1.00  1.390          O  
ATOM    148  CB  GLU A  10      -0.459  -3.388  -0.248  1.00  2.500          C  
ATOM    149  CG  GLU A  10       0.983  -3.379   0.233  1.00  2.500          C  
ATOM    150  CD  GLU A  10       1.847  -2.329  -0.443  1.00  2.500          C  
ATOM    151  OE1 GLU A  10       1.336  -1.599  -1.276  1.00  2.500          O  
ATOM    152  OE2 GLU A  10       3.010  -2.267  -0.141  1.00  2.500          O  
ATOM    153  H   GLU A  10       0.510  -2.535  -2.436  1.00  2.280          H  
ATOM    154  HA  GLU A  10      -0.183  -5.092  -1.501  1.00  2.090          H  
ATOM    155 1HB  GLU A  10      -0.797  -2.356  -0.346  1.00  3.000          H  
ATOM    156 2HB  GLU A  10      -1.069  -3.859   0.524  1.00  3.000          H  
ATOM    157 1HG  GLU A  10       0.992  -3.205   1.308  1.00  3.000          H  
ATOM    158 2HG  GLU A  10       1.400  -4.353   0.056  1.00  3.000          H  
ATOM    159  N   ASN A  11      -2.889  -3.438  -2.417  1.00  1.740          N  
ATOM    160  CA  ASN A  11      -4.329  -3.664  -2.521  1.00  1.710          C  
ATOM    161  C   ASN A  11      -4.701  -4.923  -3.307  1.00  1.440          C  
ATOM    162  O   ASN A  11      -5.611  -5.660  -2.904  1.00  1.390          O  
ATOM    163  CB  ASN A  11      -5.005  -2.457  -3.133  1.00  2.410          C  
ATOM    164  CG  ASN A  11      -5.061  -1.290  -2.190  1.00  2.410          C  
ATOM    165  OD1 ASN A  11      -4.903  -1.431  -0.972  1.00  2.410          O  
ATOM    166  ND2 ASN A  11      -5.289  -0.125  -2.733  1.00  2.410          N  
ATOM    167  H   ASN A  11      -2.452  -2.595  -2.765  1.00  2.090          H  
ATOM    168  HA  ASN A  11      -4.720  -3.800  -1.513  1.00  2.050          H  
ATOM    169 1HB  ASN A  11      -4.463  -2.159  -4.032  1.00  2.890          H  
ATOM    170 2HB  ASN A  11      -6.018  -2.721  -3.434  1.00  2.890          H  
ATOM    171 1HD2 ASN A  11      -5.342   0.692  -2.157  1.00  2.890          H  
ATOM    172 2HD2 ASN A  11      -5.415  -0.046  -3.722  1.00  2.890          H  
ATOM    173  N   ASN A  12      -4.032  -5.181  -4.432  1.00  1.360          N  
ATOM    174  CA  ASN A  12      -4.369  -6.376  -5.180  1.00  1.220          C  
ATOM    175  C   ASN A  12      -3.727  -7.612  -4.571  1.00  1.010          C  
ATOM    176  O   ASN A  12      -4.268  -8.716  -4.681  1.00  1.020          O  
ATOM    177  CB  ASN A  12      -4.022  -6.219  -6.628  1.00  1.760          C  
ATOM    178  CG  ASN A  12      -2.608  -5.919  -6.830  1.00  1.760          C  
ATOM    179  OD1 ASN A  12      -2.166  -4.795  -6.571  1.00  1.760          O  
ATOM    180  ND2 ASN A  12      -1.886  -6.879  -7.263  1.00  1.760          N  
ATOM    181  H   ASN A  12      -3.281  -4.562  -4.742  1.00  1.630          H  
ATOM    182  HA  ASN A  12      -5.448  -6.519  -5.122  1.00  1.460          H  
ATOM    183 1HB  ASN A  12      -4.268  -7.138  -7.156  1.00  2.120          H  
ATOM    184 2HB  ASN A  12      -4.618  -5.416  -7.058  1.00  2.120          H  
ATOM    185 1HD2 ASN A  12      -0.912  -6.757  -7.413  1.00  2.120          H  
ATOM    186 2HD2 ASN A  12      -2.299  -7.773  -7.441  1.00  2.120          H  
ATOM    187  N   VAL A  13      -2.603  -7.429  -3.868  1.00  0.970          N  
ATOM    188  CA  VAL A  13      -1.968  -8.576  -3.249  1.00  0.890          C  
ATOM    189  C   VAL A  13      -2.918  -9.099  -2.173  1.00  0.900          C  
ATOM    190  O   VAL A  13      -3.149 -10.306  -2.088  1.00  0.940          O  
ATOM    191  CB  VAL A  13      -0.567  -8.229  -2.695  1.00  1.280          C  
ATOM    192  CG1 VAL A  13       0.029  -9.389  -1.896  1.00  1.280          C  
ATOM    193  CG2 VAL A  13       0.331  -7.919  -3.851  1.00  1.280          C  
ATOM    194  H   VAL A  13      -2.167  -6.499  -3.826  1.00  1.160          H  
ATOM    195  HA  VAL A  13      -1.845  -9.344  -4.005  1.00  1.070          H  
ATOM    196  HB  VAL A  13      -0.651  -7.373  -2.033  1.00  1.530          H  
ATOM    197 1HG1 VAL A  13       1.002  -9.119  -1.525  1.00  1.530          H  
ATOM    198 2HG1 VAL A  13      -0.619  -9.630  -1.070  1.00  1.530          H  
ATOM    199 3HG1 VAL A  13       0.145 -10.237  -2.506  1.00  1.530          H  
ATOM    200 1HG2 VAL A  13       1.327  -7.662  -3.510  1.00  1.530          H  
ATOM    201 2HG2 VAL A  13       0.374  -8.780  -4.478  1.00  1.530          H  
ATOM    202 3HG2 VAL A  13      -0.077  -7.100  -4.409  1.00  1.530          H  
ATOM    203  N   ILE A  14      -3.503  -8.184  -1.387  1.00  1.000          N  
ATOM    204  CA  ILE A  14      -4.438  -8.544  -0.333  1.00  1.130          C  
ATOM    205  C   ILE A  14      -5.655  -9.234  -0.931  1.00  1.170          C  
ATOM    206  O   ILE A  14      -6.069 -10.293  -0.446  1.00  1.260          O  
ATOM    207  CB  ILE A  14      -4.913  -7.304   0.451  1.00  1.530          C  
ATOM    208  CG1 ILE A  14      -3.734  -6.722   1.224  1.00  1.530          C  
ATOM    209  CG2 ILE A  14      -6.074  -7.721   1.426  1.00  1.530          C  
ATOM    210  CD1 ILE A  14      -3.952  -5.340   1.781  1.00  1.530          C  
ATOM    211  H   ILE A  14      -3.253  -7.199  -1.513  1.00  1.200          H  
ATOM    212  HA  ILE A  14      -3.944  -9.227   0.353  1.00  1.360          H  
ATOM    213  HB  ILE A  14      -5.261  -6.536  -0.247  1.00  1.840          H  
ATOM    214 1HG1 ILE A  14      -3.500  -7.371   2.014  1.00  1.840          H  
ATOM    215 2HG1 ILE A  14      -2.888  -6.682   0.574  1.00  1.840          H  
ATOM    216 1HG2 ILE A  14      -6.416  -6.861   1.988  1.00  1.840          H  
ATOM    217 2HG2 ILE A  14      -6.921  -8.118   0.869  1.00  1.840          H  
ATOM    218 3HG2 ILE A  14      -5.719  -8.486   2.116  1.00  1.840          H  
ATOM    219 1HD1 ILE A  14      -3.053  -5.016   2.299  1.00  1.840          H  
ATOM    220 2HD1 ILE A  14      -4.159  -4.652   0.958  1.00  1.840          H  
ATOM    221 3HD1 ILE A  14      -4.782  -5.332   2.474  1.00  1.840          H  
ATOM    222  N   ARG A  15      -6.224  -8.681  -2.010  1.00  1.180          N  
ATOM    223  CA  ARG A  15      -7.394  -9.310  -2.618  1.00  1.270          C  
ATOM    224  C   ARG A  15      -7.150 -10.791  -2.924  1.00  1.260          C  
ATOM    225  O   ARG A  15      -8.018 -11.619  -2.640  1.00  1.360          O  
ATOM    226  CB  ARG A  15      -7.774  -8.599  -3.904  1.00  1.740          C  
ATOM    227  CG  ARG A  15      -8.407  -7.209  -3.767  1.00  1.740          C  
ATOM    228  CD  ARG A  15      -9.833  -7.251  -3.328  1.00  1.740          C  
ATOM    229  NE  ARG A  15     -10.672  -7.968  -4.291  1.00  1.740          N  
ATOM    230  CZ  ARG A  15     -11.210  -7.438  -5.419  1.00  1.740          C  
ATOM    231  NH1 ARG A  15     -10.995  -6.176  -5.742  1.00  1.740          N  
ATOM    232  NH2 ARG A  15     -11.956  -8.198  -6.205  1.00  1.740          N  
ATOM    233  H   ARG A  15      -5.874  -7.785  -2.366  1.00  1.420          H  
ATOM    234  HA  ARG A  15      -8.218  -9.242  -1.911  1.00  1.520          H  
ATOM    235 1HB  ARG A  15      -6.882  -8.474  -4.501  1.00  2.090          H  
ATOM    236 2HB  ARG A  15      -8.451  -9.230  -4.473  1.00  2.090          H  
ATOM    237 1HG  ARG A  15      -7.864  -6.654  -3.014  1.00  2.090          H  
ATOM    238 2HG  ARG A  15      -8.338  -6.685  -4.717  1.00  2.090          H  
ATOM    239 1HD  ARG A  15      -9.911  -7.755  -2.369  1.00  2.090          H  
ATOM    240 2HD  ARG A  15     -10.211  -6.237  -3.221  1.00  2.090          H  
ATOM    241  HE  ARG A  15     -10.871  -8.942  -4.093  1.00  2.090          H  
ATOM    242 1HH1 ARG A  15     -10.427  -5.588  -5.152  1.00  2.090          H  
ATOM    243 2HH1 ARG A  15     -11.401  -5.794  -6.585  1.00  2.090          H  
ATOM    244 1HH2 ARG A  15     -12.122  -9.165  -5.963  1.00  2.090          H  
ATOM    245 2HH2 ARG A  15     -12.358  -7.815  -7.047  1.00  2.090          H  
ATOM    246  N   ASP A  16      -5.980 -11.136  -3.476  1.00  1.510          N  
ATOM    247  CA  ASP A  16      -5.693 -12.553  -3.701  1.00  1.640          C  
ATOM    248  C   ASP A  16      -5.332 -13.317  -2.414  1.00  1.480          C  
ATOM    249  O   ASP A  16      -5.800 -14.440  -2.208  1.00  1.470          O  
ATOM    250  CB  ASP A  16      -4.580 -12.743  -4.722  1.00  2.240          C  
ATOM    251  CG  ASP A  16      -4.954 -12.501  -6.196  1.00  2.240          C  
ATOM    252  OD1 ASP A  16      -6.112 -12.538  -6.592  1.00  2.240          O  
ATOM    253  OD2 ASP A  16      -4.047 -12.304  -6.934  1.00  2.240          O  
ATOM    254  H   ASP A  16      -5.321 -10.401  -3.765  1.00  1.810          H  
ATOM    255  HA  ASP A  16      -6.593 -13.008  -4.112  1.00  1.970          H  
ATOM    256 1HB  ASP A  16      -3.794 -12.029  -4.481  1.00  2.690          H  
ATOM    257 2HB  ASP A  16      -4.155 -13.741  -4.620  1.00  2.690          H  
ATOM    258  N   LEU A  17      -4.557 -12.719  -1.494  1.00  1.450          N  
ATOM    259  CA  LEU A  17      -4.169 -13.446  -0.274  1.00  1.400          C  
ATOM    260  C   LEU A  17      -5.368 -13.813   0.554  1.00  1.240          C  
ATOM    261  O   LEU A  17      -5.396 -14.848   1.205  1.00  1.440          O  
ATOM    262  CB  LEU A  17      -3.231 -12.635   0.628  1.00  1.980          C  
ATOM    263  CG  LEU A  17      -1.829 -12.373   0.127  1.00  1.980          C  
ATOM    264  CD1 LEU A  17      -1.131 -11.433   1.123  1.00  1.980          C  
ATOM    265  CD2 LEU A  17      -1.076 -13.689  -0.055  1.00  1.980          C  
ATOM    266  H   LEU A  17      -4.187 -11.778  -1.661  1.00  1.740          H  
ATOM    267  HA  LEU A  17      -3.697 -14.379  -0.571  1.00  1.680          H  
ATOM    268 1HB  LEU A  17      -3.699 -11.667   0.803  1.00  2.380          H  
ATOM    269 2HB  LEU A  17      -3.151 -13.142   1.579  1.00  2.380          H  
ATOM    270  HG  LEU A  17      -1.875 -11.880  -0.820  1.00  2.380          H  
ATOM    271 1HD1 LEU A  17      -0.131 -11.216   0.770  1.00  2.380          H  
ATOM    272 2HD1 LEU A  17      -1.696 -10.507   1.200  1.00  2.380          H  
ATOM    273 3HD1 LEU A  17      -1.078 -11.903   2.098  1.00  2.380          H  
ATOM    274 1HD2 LEU A  17      -0.100 -13.464  -0.437  1.00  2.380          H  
ATOM    275 2HD2 LEU A  17      -0.997 -14.213   0.897  1.00  2.380          H  
ATOM    276 3HD2 LEU A  17      -1.570 -14.331  -0.776  1.00  2.380          H  
ATOM    277  N   THR A  18      -6.373 -12.970   0.515  1.00  1.120          N  
ATOM    278  CA  THR A  18      -7.597 -13.179   1.245  1.00  1.240          C  
ATOM    279  C   THR A  18      -8.282 -14.502   0.873  1.00  1.290          C  
ATOM    280  O   THR A  18      -8.886 -15.133   1.748  1.00  1.650          O  
ATOM    281  CB  THR A  18      -8.559 -11.992   1.023  1.00  1.690          C  
ATOM    282  OG1 THR A  18      -7.922 -10.782   1.464  1.00  1.690          O  
ATOM    283  CG2 THR A  18      -9.831 -12.184   1.844  1.00  1.690          C  
ATOM    284  H   THR A  18      -6.261 -12.099  -0.005  1.00  1.340          H  
ATOM    285  HA  THR A  18      -7.368 -13.220   2.299  1.00  1.490          H  
ATOM    286  HB  THR A  18      -8.802 -11.907  -0.039  1.00  2.030          H  
ATOM    287  HG1 THR A  18      -7.189 -10.583   0.846  1.00  2.030          H  
ATOM    288 1HG2 THR A  18     -10.485 -11.330   1.688  1.00  2.030          H  
ATOM    289 2HG2 THR A  18     -10.350 -13.086   1.543  1.00  2.030          H  
ATOM    290 3HG2 THR A  18      -9.570 -12.256   2.899  1.00  2.030          H  
ATOM    291  N   THR A  19      -8.288 -14.890  -0.420  1.00  1.200          N  
ATOM    292  CA  THR A  19      -9.037 -16.082  -0.826  1.00  1.370          C  
ATOM    293  C   THR A  19      -8.303 -17.205  -1.584  1.00  1.530          C  
ATOM    294  O   THR A  19      -8.838 -18.313  -1.658  1.00  1.860          O  
ATOM    295  CB  THR A  19     -10.239 -15.683  -1.708  1.00  1.850          C  
ATOM    296  OG1 THR A  19      -9.762 -15.051  -2.909  1.00  1.850          O  
ATOM    297  CG2 THR A  19     -11.142 -14.717  -0.965  1.00  1.850          C  
ATOM    298  H   THR A  19      -7.743 -14.385  -1.120  1.00  1.440          H  
ATOM    299  HA  THR A  19      -9.432 -16.535   0.082  1.00  1.640          H  
ATOM    300  HB  THR A  19     -10.801 -16.578  -1.972  1.00  2.220          H  
ATOM    301  HG1 THR A  19     -10.490 -14.947  -3.527  1.00  2.220          H  
ATOM    302 1HG2 THR A  19     -11.984 -14.451  -1.599  1.00  2.220          H  
ATOM    303 2HG2 THR A  19     -11.505 -15.188  -0.052  1.00  2.220          H  
ATOM    304 3HG2 THR A  19     -10.589 -13.822  -0.718  1.00  2.220          H  
ATOM    305  N   GLN A  20      -7.112 -16.975  -2.149  1.00  1.500          N  
ATOM    306  CA  GLN A  20      -6.512 -18.028  -2.981  1.00  1.870          C  
ATOM    307  C   GLN A  20      -5.866 -19.253  -2.269  1.00  2.200          C  
ATOM    308  O   GLN A  20      -6.263 -20.377  -2.572  1.00  2.700          O  
ATOM    309  CB  GLN A  20      -5.468 -17.413  -3.922  1.00  2.470          C  
ATOM    310  CG  GLN A  20      -5.992 -16.523  -5.026  1.00  2.470          C  
ATOM    311  CD  GLN A  20      -6.891 -17.231  -5.992  1.00  2.470          C  
ATOM    312  OE1 GLN A  20      -6.675 -18.400  -6.367  1.00  2.470          O  
ATOM    313  NE2 GLN A  20      -7.928 -16.525  -6.428  1.00  2.470          N  
ATOM    314  H   GLN A  20      -6.665 -16.062  -2.070  1.00  1.800          H  
ATOM    315  HA  GLN A  20      -7.315 -18.427  -3.603  1.00  2.240          H  
ATOM    316 1HB  GLN A  20      -4.810 -16.761  -3.377  1.00  2.960          H  
ATOM    317 2HB  GLN A  20      -4.879 -18.188  -4.313  1.00  2.960          H  
ATOM    318 1HG  GLN A  20      -6.559 -15.707  -4.570  1.00  2.960          H  
ATOM    319 2HG  GLN A  20      -5.143 -16.116  -5.583  1.00  2.960          H  
ATOM    320 1HE2 GLN A  20      -8.572 -16.927  -7.078  1.00  2.960          H  
ATOM    321 2HE2 GLN A  20      -8.068 -15.583  -6.108  1.00  2.960          H  
ATOM    322  N   VAL A  21      -4.917 -19.108  -1.313  1.00  2.090          N  
ATOM    323  CA  VAL A  21      -4.256 -17.869  -0.883  1.00  1.720          C  
ATOM    324  C   VAL A  21      -2.848 -17.814  -1.526  1.00  1.440          C  
ATOM    325  O   VAL A  21      -2.411 -16.789  -2.041  1.00  1.390          O  
ATOM    326  CB  VAL A  21      -4.212 -17.767   0.668  1.00  2.560          C  
ATOM    327  CG1 VAL A  21      -5.658 -17.842   1.194  1.00  2.560          C  
ATOM    328  CG2 VAL A  21      -3.335 -18.841   1.322  1.00  2.560          C  
ATOM    329  H   VAL A  21      -4.637 -19.964  -0.861  1.00  2.510          H  
ATOM    330  HA  VAL A  21      -4.806 -17.001  -1.206  1.00  2.060          H  
ATOM    331  HB  VAL A  21      -3.821 -16.784   0.937  1.00  3.070          H  
ATOM    332 1HG1 VAL A  21      -5.661 -17.716   2.277  1.00  3.070          H  
ATOM    333 2HG1 VAL A  21      -6.254 -17.058   0.741  1.00  3.070          H  
ATOM    334 3HG1 VAL A  21      -6.094 -18.806   0.941  1.00  3.070          H  
ATOM    335 1HG2 VAL A  21      -3.352 -18.698   2.398  1.00  3.070          H  
ATOM    336 2HG2 VAL A  21      -3.703 -19.839   1.094  1.00  3.070          H  
ATOM    337 3HG2 VAL A  21      -2.320 -18.750   0.993  1.00  3.070          H  
ATOM    338  N   ASN A  22      -2.182 -18.966  -1.627  1.00  1.620          N  
ATOM    339  CA  ASN A  22      -0.794 -19.006  -2.092  1.00  1.750          C  
ATOM    340  C   ASN A  22      -0.676 -19.144  -3.603  1.00  1.490          C  
ATOM    341  O   ASN A  22       0.426 -19.174  -4.161  1.00  1.540          O  
ATOM    342  CB  ASN A  22      -0.079 -20.156  -1.427  1.00  2.400          C  
ATOM    343  CG  ASN A  22       0.036 -19.950   0.033  1.00  2.400          C  
ATOM    344  OD1 ASN A  22       0.293 -18.838   0.522  1.00  2.400          O  
ATOM    345  ND2 ASN A  22      -0.200 -21.011   0.753  1.00  2.400          N  
ATOM    346  H   ASN A  22      -2.607 -19.813  -1.282  1.00  1.940          H  
ATOM    347  HA  ASN A  22      -0.308 -18.075  -1.804  1.00  2.100          H  
ATOM    348 1HB  ASN A  22      -0.621 -21.083  -1.613  1.00  2.880          H  
ATOM    349 2HB  ASN A  22       0.921 -20.264  -1.849  1.00  2.880          H  
ATOM    350 1HD2 ASN A  22      -0.215 -20.972   1.774  1.00  2.880          H  
ATOM    351 2HD2 ASN A  22      -0.418 -21.880   0.316  1.00  2.880          H  
ATOM    352  N   ASN A  23      -1.815 -19.098  -4.291  1.00  1.370          N  
ATOM    353  CA  ASN A  23      -1.834 -19.217  -5.746  1.00  1.230          C  
ATOM    354  C   ASN A  23      -1.409 -17.884  -6.322  1.00  1.030          C  
ATOM    355  O   ASN A  23      -1.139 -17.772  -7.528  1.00  1.090          O  
ATOM    356  CB  ASN A  23      -3.210 -19.526  -6.277  1.00  1.780          C  
ATOM    357  CG  ASN A  23      -3.759 -20.811  -5.812  1.00  1.780          C  
ATOM    358  OD1 ASN A  23      -3.048 -21.791  -5.546  1.00  1.780          O  
ATOM    359  ND2 ASN A  23      -5.055 -20.822  -5.678  1.00  1.780          N  
ATOM    360  H   ASN A  23      -2.681 -19.036  -3.775  1.00  1.640          H  
ATOM    361  HA  ASN A  23      -1.118 -19.978  -6.064  1.00  1.480          H  
ATOM    362 1HB  ASN A  23      -3.882 -18.727  -6.076  1.00  2.130          H  
ATOM    363 2HB  ASN A  23      -3.141 -19.584  -7.363  1.00  2.130          H  
ATOM    364 1HD2 ASN A  23      -5.523 -21.644  -5.351  1.00  2.130          H  
ATOM    365 2HD2 ASN A  23      -5.596 -19.981  -5.899  1.00  2.130          H  
ATOM    366  N   ILE A  24      -1.293 -16.894  -5.425  1.00  1.060          N  
ATOM    367  CA  ILE A  24      -0.894 -15.545  -5.718  1.00  1.160          C  
ATOM    368  C   ILE A  24       0.466 -15.511  -6.404  1.00  1.310          C  
ATOM    369  O   ILE A  24       0.725 -14.648  -7.245  1.00  1.700          O  
ATOM    370  CB  ILE A  24      -0.860 -14.740  -4.410  1.00  1.580          C  
ATOM    371  CG1 ILE A  24      -0.791 -13.282  -4.746  1.00  1.580          C  
ATOM    372  CG2 ILE A  24       0.294 -15.207  -3.469  1.00  1.580          C  
ATOM    373  CD1 ILE A  24      -1.008 -12.392  -3.593  1.00  1.580          C  
ATOM    374  H   ILE A  24      -1.548 -17.090  -4.451  1.00  1.270          H  
ATOM    375  HA  ILE A  24      -1.638 -15.101  -6.371  1.00  1.390          H  
ATOM    376  HB  ILE A  24      -1.805 -14.904  -3.886  1.00  1.900          H  
ATOM    377 1HG1 ILE A  24       0.171 -13.053  -5.189  1.00  1.900          H  
ATOM    378 2HG1 ILE A  24      -1.569 -13.072  -5.487  1.00  1.900          H  
ATOM    379 1HG2 ILE A  24       0.271 -14.663  -2.542  1.00  1.900          H  
ATOM    380 2HG2 ILE A  24       0.169 -16.254  -3.249  1.00  1.900          H  
ATOM    381 3HG2 ILE A  24       1.250 -15.057  -3.921  1.00  1.900          H  
ATOM    382 1HD1 ILE A  24      -0.974 -11.392  -3.948  1.00  1.900          H  
ATOM    383 2HD1 ILE A  24      -1.980 -12.583  -3.149  1.00  1.900          H  
ATOM    384 3HD1 ILE A  24      -0.239 -12.537  -2.846  1.00  1.900          H  
ATOM    385  N   GLY A  25       1.328 -16.498  -6.108  1.00  1.460          N  
ATOM    386  CA  GLY A  25       2.647 -16.537  -6.723  1.00  1.790          C  
ATOM    387  C   GLY A  25       2.568 -16.541  -8.254  1.00  1.840          C  
ATOM    388  O   GLY A  25       3.456 -16.001  -8.916  1.00  2.140          O  
ATOM    389  H   GLY A  25       1.074 -17.224  -5.425  1.00  1.750          H  
ATOM    390 1HA  GLY A  25       3.231 -15.681  -6.388  1.00  2.150          H  
ATOM    391 2HA  GLY A  25       3.172 -17.430  -6.385  1.00  2.150          H  
ATOM    392  N   GLU A  26       1.516 -17.149  -8.829  1.00  1.720          N  
ATOM    393  CA  GLU A  26       1.382 -17.178 -10.279  1.00  2.020          C  
ATOM    394  C   GLU A  26       0.333 -16.173 -10.759  1.00  1.940          C  
ATOM    395  O   GLU A  26       0.508 -15.525 -11.796  1.00  2.330          O  
ATOM    396  CB  GLU A  26       1.019 -18.584 -10.763  1.00  2.710          C  
ATOM    397  CG  GLU A  26       2.098 -19.642 -10.510  1.00  2.710          C  
ATOM    398  CD  GLU A  26       1.703 -21.014 -11.010  1.00  2.710          C  
ATOM    399  OE1 GLU A  26       0.591 -21.156 -11.462  1.00  2.710          O  
ATOM    400  OE2 GLU A  26       2.510 -21.912 -10.940  1.00  2.710          O  
ATOM    401  H   GLU A  26       0.784 -17.582  -8.262  1.00  2.060          H  
ATOM    402  HA  GLU A  26       2.340 -16.911 -10.718  1.00  2.420          H  
ATOM    403 1HB  GLU A  26       0.105 -18.910 -10.264  1.00  3.250          H  
ATOM    404 2HB  GLU A  26       0.817 -18.559 -11.833  1.00  3.250          H  
ATOM    405 1HG  GLU A  26       3.016 -19.332 -11.008  1.00  3.250          H  
ATOM    406 2HG  GLU A  26       2.298 -19.690  -9.441  1.00  3.250          H  
ATOM    407  N   GLU A  27      -0.735 -15.987  -9.975  1.00  1.550          N  
ATOM    408  CA  GLU A  27      -1.838 -15.106 -10.368  1.00  1.660          C  
ATOM    409  C   GLU A  27      -1.344 -13.692 -10.630  1.00  1.730          C  
ATOM    410  O   GLU A  27      -1.786 -13.023 -11.568  1.00  2.110          O  
ATOM    411  CB  GLU A  27      -2.887 -15.087  -9.263  1.00  2.280          C  
ATOM    412  CG  GLU A  27      -4.112 -14.241  -9.511  1.00  2.280          C  
ATOM    413  CD  GLU A  27      -4.983 -14.701 -10.603  1.00  2.280          C  
ATOM    414  OE1 GLU A  27      -4.822 -15.799 -11.080  1.00  2.280          O  
ATOM    415  OE2 GLU A  27      -5.879 -13.945 -10.938  1.00  2.280          O  
ATOM    416  H   GLU A  27      -0.821 -16.531  -9.114  1.00  1.860          H  
ATOM    417  HA  GLU A  27      -2.285 -15.496 -11.283  1.00  1.990          H  
ATOM    418 1HB  GLU A  27      -3.202 -16.106  -9.033  1.00  2.740          H  
ATOM    419 2HB  GLU A  27      -2.434 -14.682  -8.373  1.00  2.740          H  
ATOM    420 1HG  GLU A  27      -4.698 -14.237  -8.593  1.00  2.740          H  
ATOM    421 2HG  GLU A  27      -3.803 -13.212  -9.700  1.00  2.740          H  
ATOM    422  N   LEU A  28      -0.409 -13.253  -9.797  1.00  1.490          N  
ATOM    423  CA  LEU A  28       0.209 -11.956  -9.904  1.00  1.620          C  
ATOM    424  C   LEU A  28       1.710 -12.074 -10.185  1.00  1.860          C  
ATOM    425  O   LEU A  28       2.505 -11.310  -9.643  1.00  2.040          O  
ATOM    426  CB  LEU A  28      -0.054 -11.150  -8.637  1.00  2.220          C  
ATOM    427  CG  LEU A  28      -1.513 -10.759  -8.303  1.00  2.220          C  
ATOM    428  CD1 LEU A  28      -1.550 -10.142  -6.898  1.00  2.220          C  
ATOM    429  CD2 LEU A  28      -2.029  -9.759  -9.327  1.00  2.220          C  
ATOM    430  H   LEU A  28      -0.108 -13.849  -9.018  1.00  1.790          H  
ATOM    431  HA  LEU A  28      -0.223 -11.436 -10.755  1.00  1.940          H  
ATOM    432 1HB  LEU A  28       0.303 -11.747  -7.806  1.00  2.660          H  
ATOM    433 2HB  LEU A  28       0.507 -10.249  -8.700  1.00  2.660          H  
ATOM    434  HG  LEU A  28      -2.147 -11.648  -8.305  1.00  2.660          H  
ATOM    435 1HD1 LEU A  28      -2.581  -9.872  -6.640  1.00  2.660          H  
ATOM    436 2HD1 LEU A  28      -1.190 -10.861  -6.196  1.00  2.660          H  
ATOM    437 3HD1 LEU A  28      -0.918  -9.272  -6.861  1.00  2.660          H  
ATOM    438 1HD2 LEU A  28      -3.042  -9.478  -9.081  1.00  2.660          H  
ATOM    439 2HD2 LEU A  28      -1.397  -8.881  -9.317  1.00  2.660          H  
ATOM    440 3HD2 LEU A  28      -2.011 -10.202 -10.314  1.00  2.660          H  
ATOM    441  N   THR A  29       2.103 -13.044 -11.009  1.00  2.040          N  
ATOM    442  CA  THR A  29       3.506 -13.246 -11.376  1.00  2.360          C  
ATOM    443  C   THR A  29       4.128 -11.914 -11.831  1.00  2.230          C  
ATOM    444  O   THR A  29       3.454 -11.106 -12.478  1.00  2.990          O  
ATOM    445  CB  THR A  29       3.582 -14.301 -12.518  1.00  3.180          C  
ATOM    446  OG1 THR A  29       4.941 -14.572 -12.887  1.00  3.180          O  
ATOM    447  CG2 THR A  29       2.828 -13.806 -13.754  1.00  3.180          C  
ATOM    448  H   THR A  29       1.409 -13.688 -11.400  1.00  2.450          H  
ATOM    449  HA  THR A  29       4.030 -13.625 -10.498  1.00  2.830          H  
ATOM    450  HB  THR A  29       3.125 -15.219 -12.171  1.00  3.810          H  
ATOM    451  HG1 THR A  29       4.964 -15.352 -13.448  1.00  3.810          H  
ATOM    452 1HG2 THR A  29       2.873 -14.567 -14.528  1.00  3.810          H  
ATOM    453 2HG2 THR A  29       1.785 -13.614 -13.498  1.00  3.810          H  
ATOM    454 3HG2 THR A  29       3.276 -12.895 -14.131  1.00  3.810          H  
ATOM    455  N   LYS A  30       5.415 -11.644 -11.547  1.00  1.820          N  
ATOM    456  CA  LYS A  30       6.424 -12.478 -10.894  1.00  1.600          C  
ATOM    457  C   LYS A  30       6.530 -12.382  -9.364  1.00  1.160          C  
ATOM    458  O   LYS A  30       6.212 -11.348  -8.737  1.00  1.500          O  
ATOM    459  CB  LYS A  30       7.790 -12.114 -11.486  1.00  2.330          C  
ATOM    460  CG  LYS A  30       7.928 -12.404 -12.971  1.00  2.330          C  
ATOM    461  CD  LYS A  30       9.309 -12.002 -13.483  1.00  2.330          C  
ATOM    462  CE  LYS A  30       9.457 -12.291 -14.975  1.00  2.330          C  
ATOM    463  NZ  LYS A  30      10.796 -11.886 -15.492  1.00  2.330          N  
ATOM    464  H   LYS A  30       5.744 -10.753 -11.878  1.00  2.180          H  
ATOM    465  HA  LYS A  30       6.221 -13.521 -11.129  1.00  1.920          H  
ATOM    466 1HB  LYS A  30       7.988 -11.059 -11.330  1.00  2.790          H  
ATOM    467 2HB  LYS A  30       8.568 -12.674 -10.969  1.00  2.790          H  
ATOM    468 1HG  LYS A  30       7.769 -13.470 -13.144  1.00  2.790          H  
ATOM    469 2HG  LYS A  30       7.166 -11.850 -13.520  1.00  2.790          H  
ATOM    470 1HD  LYS A  30       9.462 -10.934 -13.312  1.00  2.790          H  
ATOM    471 2HD  LYS A  30      10.074 -12.554 -12.937  1.00  2.790          H  
ATOM    472 1HE  LYS A  30       9.320 -13.357 -15.146  1.00  2.790          H  
ATOM    473 2HE  LYS A  30       8.688 -11.744 -15.521  1.00  2.790          H  
ATOM    474 1HZ  LYS A  30      10.852 -12.093 -16.480  1.00  2.790          H  
ATOM    475 2HZ  LYS A  30      10.929 -10.895 -15.350  1.00  2.790          H  
ATOM    476 3HZ  LYS A  30      11.517 -12.396 -15.002  1.00  2.790          H  
ATOM    477  N   GLU A  31       7.152 -13.441  -8.817  1.00  1.370          N  
ATOM    478  CA  GLU A  31       7.474 -13.651  -7.404  1.00  1.720          C  
ATOM    479  C   GLU A  31       8.346 -12.528  -6.858  1.00  1.370          C  
ATOM    480  O   GLU A  31       8.314 -12.203  -5.673  1.00  1.420          O  
ATOM    481  CB  GLU A  31       8.208 -14.981  -7.251  1.00  2.270          C  
ATOM    482  CG  GLU A  31       7.392 -16.217  -7.651  1.00  2.270          C  
ATOM    483  CD  GLU A  31       7.444 -16.531  -9.123  1.00  2.270          C  
ATOM    484  OE1 GLU A  31       8.015 -15.754  -9.869  1.00  2.270          O  
ATOM    485  OE2 GLU A  31       6.922 -17.547  -9.506  1.00  2.270          O  
ATOM    486  H   GLU A  31       7.370 -14.217  -9.451  1.00  1.640          H  
ATOM    487  HA  GLU A  31       6.546 -13.689  -6.836  1.00  2.060          H  
ATOM    488 1HB  GLU A  31       9.112 -14.967  -7.858  1.00  2.720          H  
ATOM    489 2HB  GLU A  31       8.516 -15.095  -6.228  1.00  2.720          H  
ATOM    490 1HG  GLU A  31       7.777 -17.076  -7.115  1.00  2.720          H  
ATOM    491 2HG  GLU A  31       6.352 -16.069  -7.351  1.00  2.720          H  
ATOM    492  N   ARG A  32       9.083 -11.881  -7.760  1.00  1.270          N  
ATOM    493  CA  ARG A  32       9.958 -10.767  -7.439  1.00  1.320          C  
ATOM    494  C   ARG A  32       9.233  -9.676  -6.650  1.00  1.320          C  
ATOM    495  O   ARG A  32       9.860  -8.969  -5.858  1.00  1.520          O  
ATOM    496  CB  ARG A  32      10.563 -10.165  -8.703  1.00  1.830          C  
ATOM    497  CG  ARG A  32      11.405  -8.896  -8.475  1.00  1.830          C  
ATOM    498  CD  ARG A  32      12.625  -9.156  -7.647  1.00  1.830          C  
ATOM    499  NE  ARG A  32      13.344  -7.934  -7.350  1.00  1.830          N  
ATOM    500  CZ  ARG A  32      13.052  -7.096  -6.319  1.00  1.830          C  
ATOM    501  NH1 ARG A  32      12.039  -7.348  -5.498  1.00  1.830          N  
ATOM    502  NH2 ARG A  32      13.794  -6.011  -6.134  1.00  1.830          N  
ATOM    503  H   ARG A  32       9.040 -12.222  -8.708  1.00  1.520          H  
ATOM    504  HA  ARG A  32      10.765 -11.159  -6.825  1.00  1.580          H  
ATOM    505 1HB  ARG A  32      11.202 -10.902  -9.184  1.00  2.190          H  
ATOM    506 2HB  ARG A  32       9.771  -9.921  -9.403  1.00  2.190          H  
ATOM    507 1HG  ARG A  32      11.749  -8.537  -9.443  1.00  2.190          H  
ATOM    508 2HG  ARG A  32      10.811  -8.113  -8.009  1.00  2.190          H  
ATOM    509 1HD  ARG A  32      12.372  -9.627  -6.707  1.00  2.190          H  
ATOM    510 2HD  ARG A  32      13.294  -9.813  -8.203  1.00  2.190          H  
ATOM    511  HE  ARG A  32      14.127  -7.696  -7.945  1.00  2.190          H  
ATOM    512 1HH1 ARG A  32      11.438  -8.180  -5.622  1.00  2.190          H  
ATOM    513 2HH1 ARG A  32      11.832  -6.722  -4.729  1.00  2.190          H  
ATOM    514 1HH2 ARG A  32      14.568  -5.812  -6.754  1.00  2.190          H  
ATOM    515 2HH2 ARG A  32      13.584  -5.385  -5.369  1.00  2.190          H  
ATOM    516  N   ASN A  33       7.941  -9.479  -6.923  1.00  1.340          N  
ATOM    517  CA  ASN A  33       7.150  -8.475  -6.229  1.00  1.420          C  
ATOM    518  C   ASN A  33       6.314  -9.164  -5.157  1.00  1.290          C  
ATOM    519  O   ASN A  33       6.356  -8.803  -3.970  1.00  1.340          O  
ATOM    520  CB  ASN A  33       6.266  -7.713  -7.218  1.00  1.960          C  
ATOM    521  CG  ASN A  33       5.382  -6.628  -6.620  1.00  1.960          C  
ATOM    522  OD1 ASN A  33       4.752  -6.840  -5.582  1.00  1.960          O  
ATOM    523  ND2 ASN A  33       5.294  -5.487  -7.289  1.00  1.960          N  
ATOM    524  H   ASN A  33       7.469 -10.085  -7.600  1.00  1.610          H  
ATOM    525  HA  ASN A  33       7.818  -7.773  -5.729  1.00  1.700          H  
ATOM    526 1HB  ASN A  33       6.906  -7.229  -7.944  1.00  2.350          H  
ATOM    527 2HB  ASN A  33       5.632  -8.422  -7.759  1.00  2.350          H  
ATOM    528 1HD2 ASN A  33       4.649  -4.745  -6.976  1.00  2.350          H  
ATOM    529 2HD2 ASN A  33       5.804  -5.358  -8.140  1.00  2.350          H  
ATOM    530  N   ILE A  34       5.640 -10.238  -5.556  1.00  1.220          N  
ATOM    531  CA  ILE A  34       4.734 -10.916  -4.652  1.00  1.210          C  
ATOM    532  C   ILE A  34       5.337 -11.492  -3.396  1.00  1.060          C  
ATOM    533  O   ILE A  34       4.708 -11.381  -2.347  1.00  1.000          O  
ATOM    534  CB  ILE A  34       3.941 -12.013  -5.398  1.00  1.700          C  
ATOM    535  CG1 ILE A  34       3.016 -11.371  -6.446  1.00  1.700          C  
ATOM    536  CG2 ILE A  34       3.146 -12.923  -4.447  1.00  1.700          C  
ATOM    537  CD1 ILE A  34       1.960 -10.419  -5.883  1.00  1.700          C  
ATOM    538  H   ILE A  34       5.706 -10.528  -6.536  1.00  1.460          H  
ATOM    539  HA  ILE A  34       4.043 -10.171  -4.288  1.00  1.450          H  
ATOM    540  HB  ILE A  34       4.646 -12.628  -5.948  1.00  2.040          H  
ATOM    541 1HG1 ILE A  34       3.626 -10.819  -7.162  1.00  2.040          H  
ATOM    542 2HG1 ILE A  34       2.503 -12.174  -6.986  1.00  2.040          H  
ATOM    543 1HG2 ILE A  34       2.639 -13.667  -5.049  1.00  2.040          H  
ATOM    544 2HG2 ILE A  34       3.800 -13.424  -3.747  1.00  2.040          H  
ATOM    545 3HG2 ILE A  34       2.415 -12.353  -3.886  1.00  2.040          H  
ATOM    546 1HD1 ILE A  34       1.384 -10.026  -6.670  1.00  2.040          H  
ATOM    547 2HD1 ILE A  34       1.307 -10.938  -5.199  1.00  2.040          H  
ATOM    548 3HD1 ILE A  34       2.407  -9.592  -5.382  1.00  2.040          H  
ATOM    549  N   PHE A  35       6.490 -12.147  -3.446  1.00  1.060          N  
ATOM    550  CA  PHE A  35       6.978 -12.731  -2.207  1.00  1.010          C  
ATOM    551  C   PHE A  35       7.323 -11.682  -1.155  1.00  0.970          C  
ATOM    552  O   PHE A  35       7.008 -11.867   0.019  1.00  0.960          O  
ATOM    553  CB  PHE A  35       8.161 -13.655  -2.469  1.00  1.430          C  
ATOM    554  CG  PHE A  35       7.800 -14.983  -3.170  1.00  1.430          C  
ATOM    555  CD1 PHE A  35       6.464 -15.373  -3.448  1.00  1.430          C  
ATOM    556  CD2 PHE A  35       8.808 -15.870  -3.513  1.00  1.430          C  
ATOM    557  CE1 PHE A  35       6.190 -16.574  -4.043  1.00  1.430          C  
ATOM    558  CE2 PHE A  35       8.517 -17.080  -4.108  1.00  1.430          C  
ATOM    559  CZ  PHE A  35       7.209 -17.428  -4.371  1.00  1.430          C  
ATOM    560  H   PHE A  35       7.032 -12.237  -4.310  1.00  1.270          H  
ATOM    561  HA  PHE A  35       6.183 -13.327  -1.769  1.00  1.210          H  
ATOM    562 1HB  PHE A  35       8.883 -13.129  -3.100  1.00  1.720          H  
ATOM    563 2HB  PHE A  35       8.656 -13.884  -1.526  1.00  1.720          H  
ATOM    564  HD1 PHE A  35       5.632 -14.737  -3.203  1.00  1.720          H  
ATOM    565  HD2 PHE A  35       9.846 -15.604  -3.305  1.00  1.720          H  
ATOM    566  HE1 PHE A  35       5.158 -16.853  -4.251  1.00  1.720          H  
ATOM    567  HE2 PHE A  35       9.322 -17.766  -4.372  1.00  1.720          H  
ATOM    568  HZ  PHE A  35       6.985 -18.384  -4.842  1.00  1.720          H  
ATOM    569  N   ASP A  36       7.944 -10.566  -1.541  1.00  1.010          N  
ATOM    570  CA  ASP A  36       8.283  -9.568  -0.534  1.00  1.070          C  
ATOM    571  C   ASP A  36       7.037  -8.917   0.060  1.00  0.990          C  
ATOM    572  O   ASP A  36       6.956  -8.724   1.282  1.00  1.120          O  
ATOM    573  CB  ASP A  36       9.152  -8.457  -1.128  1.00  1.470          C  
ATOM    574  CG  ASP A  36      10.591  -8.864  -1.456  1.00  1.470          C  
ATOM    575  OD1 ASP A  36      11.036  -9.908  -1.033  1.00  1.470          O  
ATOM    576  OD2 ASP A  36      11.248  -8.089  -2.107  1.00  1.470          O  
ATOM    577  H   ASP A  36       8.223 -10.437  -2.506  1.00  1.210          H  
ATOM    578  HA  ASP A  36       8.831 -10.061   0.269  1.00  1.280          H  
ATOM    579 1HB  ASP A  36       8.681  -8.095  -2.048  1.00  1.770          H  
ATOM    580 2HB  ASP A  36       9.178  -7.618  -0.432  1.00  1.770          H  
ATOM    581  N   ILE A  37       6.048  -8.607  -0.792  1.00  0.890          N  
ATOM    582  CA  ILE A  37       4.844  -7.958  -0.293  1.00  0.840          C  
ATOM    583  C   ILE A  37       4.064  -8.940   0.556  1.00  0.770          C  
ATOM    584  O   ILE A  37       3.579  -8.581   1.638  1.00  0.740          O  
ATOM    585  CB  ILE A  37       3.945  -7.396  -1.425  1.00  1.200          C  
ATOM    586  CG1 ILE A  37       4.682  -6.287  -2.265  1.00  1.200          C  
ATOM    587  CG2 ILE A  37       2.667  -6.819  -0.810  1.00  1.200          C  
ATOM    588  CD1 ILE A  37       5.155  -5.036  -1.505  1.00  1.200          C  
ATOM    589  H   ILE A  37       6.155  -8.790  -1.797  1.00  1.070          H  
ATOM    590  HA  ILE A  37       5.135  -7.138   0.356  1.00  1.010          H  
ATOM    591  HB  ILE A  37       3.686  -8.202  -2.119  1.00  1.440          H  
ATOM    592 1HG1 ILE A  37       5.556  -6.742  -2.726  1.00  1.440          H  
ATOM    593 2HG1 ILE A  37       4.007  -5.961  -3.062  1.00  1.440          H  
ATOM    594 1HG2 ILE A  37       2.020  -6.429  -1.590  1.00  1.440          H  
ATOM    595 2HG2 ILE A  37       2.155  -7.582  -0.279  1.00  1.440          H  
ATOM    596 3HG2 ILE A  37       2.917  -6.027  -0.118  1.00  1.440          H  
ATOM    597 1HD1 ILE A  37       5.646  -4.364  -2.209  1.00  1.440          H  
ATOM    598 2HD1 ILE A  37       4.310  -4.511  -1.055  1.00  1.440          H  
ATOM    599 3HD1 ILE A  37       5.864  -5.310  -0.729  1.00  1.440          H  
ATOM    600  N   THR A  38       3.934 -10.173   0.066  1.00  0.800          N  
ATOM    601  CA  THR A  38       3.201 -11.203   0.756  1.00  0.830          C  
ATOM    602  C   THR A  38       3.783 -11.474   2.111  1.00  0.840          C  
ATOM    603  O   THR A  38       3.042 -11.525   3.084  1.00  0.860          O  
ATOM    604  CB  THR A  38       3.151 -12.512  -0.052  1.00  1.150          C  
ATOM    605  OG1 THR A  38       2.453 -12.271  -1.271  1.00  1.150          O  
ATOM    606  CG2 THR A  38       2.458 -13.587   0.742  1.00  1.150          C  
ATOM    607  H   THR A  38       4.354 -10.414  -0.828  1.00  0.960          H  
ATOM    608  HA  THR A  38       2.180 -10.855   0.892  1.00  1.000          H  
ATOM    609  HB  THR A  38       4.162 -12.843  -0.289  1.00  1.380          H  
ATOM    610  HG1 THR A  38       3.061 -11.801  -1.875  1.00  1.380          H  
ATOM    611 1HG2 THR A  38       2.409 -14.500   0.152  1.00  1.380          H  
ATOM    612 2HG2 THR A  38       3.002 -13.790   1.663  1.00  1.380          H  
ATOM    613 3HG2 THR A  38       1.479 -13.259   0.991  1.00  1.380          H  
ATOM    614  N   ASP A  39       5.103 -11.623   2.244  1.00  0.890          N  
ATOM    615  CA  ASP A  39       5.584 -11.902   3.584  1.00  0.990          C  
ATOM    616  C   ASP A  39       5.163 -10.822   4.567  1.00  0.950          C  
ATOM    617  O   ASP A  39       4.626 -11.149   5.629  1.00  1.040          O  
ATOM    618  CB  ASP A  39       7.107 -12.037   3.628  1.00  1.350          C  
ATOM    619  CG  ASP A  39       7.664 -13.340   3.053  1.00  1.350          C  
ATOM    620  OD1 ASP A  39       6.921 -14.273   2.846  1.00  1.350          O  
ATOM    621  OD2 ASP A  39       8.857 -13.399   2.869  1.00  1.350          O  
ATOM    622  H   ASP A  39       5.742 -11.598   1.441  1.00  1.070          H  
ATOM    623  HA  ASP A  39       5.150 -12.846   3.911  1.00  1.190          H  
ATOM    624 1HB  ASP A  39       7.541 -11.209   3.056  1.00  1.620          H  
ATOM    625 2HB  ASP A  39       7.446 -11.929   4.651  1.00  1.620          H  
ATOM    626  N   ASP A  40       5.293  -9.537   4.204  1.00  0.870          N  
ATOM    627  CA  ASP A  40       4.894  -8.515   5.168  1.00  0.920          C  
ATOM    628  C   ASP A  40       3.398  -8.539   5.461  1.00  0.810          C  
ATOM    629  O   ASP A  40       2.981  -8.422   6.625  1.00  0.890          O  
ATOM    630  CB  ASP A  40       5.268  -7.117   4.673  1.00  1.270          C  
ATOM    631  CG  ASP A  40       6.762  -6.797   4.733  1.00  1.270          C  
ATOM    632  OD1 ASP A  40       7.498  -7.496   5.396  1.00  1.270          O  
ATOM    633  OD2 ASP A  40       7.149  -5.832   4.120  1.00  1.270          O  
ATOM    634  H   ASP A  40       5.718  -9.283   3.302  1.00  1.040          H  
ATOM    635  HA  ASP A  40       5.424  -8.704   6.101  1.00  1.100          H  
ATOM    636 1HB  ASP A  40       4.941  -7.021   3.631  1.00  1.520          H  
ATOM    637 2HB  ASP A  40       4.726  -6.372   5.251  1.00  1.520          H  
ATOM    638  N   LEU A  41       2.580  -8.708   4.418  1.00  0.680          N  
ATOM    639  CA  LEU A  41       1.147  -8.713   4.634  1.00  0.640          C  
ATOM    640  C   LEU A  41       0.682  -9.903   5.432  1.00  0.670          C  
ATOM    641  O   LEU A  41      -0.151  -9.747   6.323  1.00  0.720          O  
ATOM    642  CB  LEU A  41       0.395  -8.705   3.307  1.00  0.910          C  
ATOM    643  CG  LEU A  41       0.412  -7.418   2.467  1.00  0.910          C  
ATOM    644  CD1 LEU A  41      -0.219  -7.738   1.159  1.00  0.910          C  
ATOM    645  CD2 LEU A  41      -0.363  -6.305   3.159  1.00  0.910          C  
ATOM    646  H   LEU A  41       2.964  -8.799   3.472  1.00  0.820          H  
ATOM    647  HA  LEU A  41       0.891  -7.826   5.200  1.00  0.770          H  
ATOM    648 1HB  LEU A  41       0.836  -9.489   2.688  1.00  1.090          H  
ATOM    649 2HB  LEU A  41      -0.612  -8.968   3.493  1.00  1.090          H  
ATOM    650  HG  LEU A  41       1.442  -7.098   2.292  1.00  1.090          H  
ATOM    651 1HD1 LEU A  41      -0.224  -6.860   0.512  1.00  1.090          H  
ATOM    652 2HD1 LEU A  41       0.353  -8.524   0.710  1.00  1.090          H  
ATOM    653 3HD1 LEU A  41      -1.227  -8.078   1.316  1.00  1.090          H  
ATOM    654 1HD2 LEU A  41      -0.354  -5.418   2.527  1.00  1.090          H  
ATOM    655 2HD2 LEU A  41      -1.390  -6.623   3.322  1.00  1.090          H  
ATOM    656 3HD2 LEU A  41       0.090  -6.060   4.112  1.00  1.090          H  
ATOM    657  N   VAL A  42       1.222 -11.081   5.150  1.00  0.820          N  
ATOM    658  CA  VAL A  42       0.797 -12.266   5.854  1.00  0.930          C  
ATOM    659  C   VAL A  42       1.194 -12.164   7.306  1.00  0.940          C  
ATOM    660  O   VAL A  42       0.396 -12.494   8.169  1.00  0.940          O  
ATOM    661  CB  VAL A  42       1.296 -13.557   5.201  1.00  1.260          C  
ATOM    662  CG1 VAL A  42       0.960 -14.758   6.091  1.00  1.260          C  
ATOM    663  CG2 VAL A  42       0.600 -13.711   3.854  1.00  1.260          C  
ATOM    664  H   VAL A  42       1.923 -11.152   4.415  1.00  0.980          H  
ATOM    665  HA  VAL A  42      -0.285 -12.312   5.806  1.00  1.120          H  
ATOM    666  HB  VAL A  42       2.383 -13.507   5.063  1.00  1.510          H  
ATOM    667 1HG1 VAL A  42       1.307 -15.655   5.594  1.00  1.510          H  
ATOM    668 2HG1 VAL A  42       1.448 -14.669   7.060  1.00  1.510          H  
ATOM    669 3HG1 VAL A  42      -0.124 -14.820   6.241  1.00  1.510          H  
ATOM    670 1HG2 VAL A  42       0.938 -14.624   3.365  1.00  1.510          H  
ATOM    671 2HG2 VAL A  42      -0.479 -13.758   4.003  1.00  1.510          H  
ATOM    672 3HG2 VAL A  42       0.842 -12.855   3.234  1.00  1.510          H  
ATOM    673  N   TYR A  43       2.404 -11.709   7.631  1.00  1.160          N  
ATOM    674  CA  TYR A  43       2.713 -11.623   9.052  1.00  1.470          C  
ATOM    675  C   TYR A  43       1.676 -10.741   9.769  1.00  1.490          C  
ATOM    676  O   TYR A  43       1.183 -11.113  10.842  1.00  1.720          O  
ATOM    677  CB  TYR A  43       4.127 -11.082   9.297  1.00  1.930          C  
ATOM    678  CG  TYR A  43       5.256 -12.073   8.992  1.00  1.930          C  
ATOM    679  CD1 TYR A  43       6.204 -11.765   8.028  1.00  1.930          C  
ATOM    680  CD2 TYR A  43       5.339 -13.284   9.669  1.00  1.930          C  
ATOM    681  CE1 TYR A  43       7.211 -12.651   7.730  1.00  1.930          C  
ATOM    682  CE2 TYR A  43       6.359 -14.169   9.369  1.00  1.930          C  
ATOM    683  CZ  TYR A  43       7.286 -13.856   8.400  1.00  1.930          C  
ATOM    684  OH  TYR A  43       8.297 -14.739   8.096  1.00  1.930          O  
ATOM    685  H   TYR A  43       3.092 -11.457   6.912  1.00  1.390          H  
ATOM    686  HA  TYR A  43       2.643 -12.623   9.477  1.00  1.760          H  
ATOM    687 1HB  TYR A  43       4.277 -10.196   8.670  1.00  2.320          H  
ATOM    688 2HB  TYR A  43       4.219 -10.766  10.334  1.00  2.320          H  
ATOM    689  HD1 TYR A  43       6.150 -10.815   7.499  1.00  2.320          H  
ATOM    690  HD2 TYR A  43       4.606 -13.541  10.432  1.00  2.320          H  
ATOM    691  HE1 TYR A  43       7.946 -12.400   6.967  1.00  2.320          H  
ATOM    692  HE2 TYR A  43       6.430 -15.115   9.895  1.00  2.320          H  
ATOM    693  HH  TYR A  43       8.828 -14.384   7.375  1.00  2.320          H  
ATOM    694  N   ASN A  44       1.295  -9.600   9.172  1.00  1.460          N  
ATOM    695  CA  ASN A  44       0.293  -8.748   9.814  1.00  1.800          C  
ATOM    696  C   ASN A  44      -1.092  -9.413   9.860  1.00  1.710          C  
ATOM    697  O   ASN A  44      -1.813  -9.307  10.867  1.00  2.010          O  
ATOM    698  CB  ASN A  44       0.220  -7.413   9.104  1.00  2.380          C  
ATOM    699  CG  ASN A  44       1.407  -6.537   9.399  1.00  2.380          C  
ATOM    700  OD1 ASN A  44       2.088  -6.694  10.421  1.00  2.380          O  
ATOM    701  ND2 ASN A  44       1.675  -5.610   8.518  1.00  2.380          N  
ATOM    702  H   ASN A  44       1.742  -9.305   8.294  1.00  1.750          H  
ATOM    703  HA  ASN A  44       0.601  -8.579  10.845  1.00  2.160          H  
ATOM    704 1HB  ASN A  44       0.172  -7.587   8.024  1.00  2.860          H  
ATOM    705 2HB  ASN A  44      -0.691  -6.893   9.394  1.00  2.860          H  
ATOM    706 1HD2 ASN A  44       2.454  -5.000   8.660  1.00  2.860          H  
ATOM    707 2HD2 ASN A  44       1.108  -5.514   7.701  1.00  2.860          H  
ATOM    708  N   PHE A  45      -1.442 -10.145   8.797  1.00  1.470          N  
ATOM    709  CA  PHE A  45      -2.717 -10.837   8.727  1.00  1.720          C  
ATOM    710  C   PHE A  45      -2.761 -12.069   9.618  1.00  1.630          C  
ATOM    711  O   PHE A  45      -3.850 -12.510  10.004  1.00  1.940          O  
ATOM    712  CB  PHE A  45      -3.072 -11.247   7.313  1.00  2.310          C  
ATOM    713  CG  PHE A  45      -3.476 -10.153   6.394  1.00  2.310          C  
ATOM    714  CD1 PHE A  45      -4.502  -9.283   6.733  1.00  2.310          C  
ATOM    715  CD2 PHE A  45      -2.878 -10.016   5.156  1.00  2.310          C  
ATOM    716  CE1 PHE A  45      -4.896  -8.297   5.874  1.00  2.310          C  
ATOM    717  CE2 PHE A  45      -3.280  -9.034   4.300  1.00  2.310          C  
ATOM    718  CZ  PHE A  45      -4.287  -8.170   4.666  1.00  2.310          C  
ATOM    719  H   PHE A  45      -0.831 -10.160   7.976  1.00  1.760          H  
ATOM    720  HA  PHE A  45      -3.478 -10.152   9.076  1.00  2.060          H  
ATOM    721 1HB  PHE A  45      -2.229 -11.772   6.881  1.00  2.770          H  
ATOM    722 2HB  PHE A  45      -3.874 -11.931   7.362  1.00  2.770          H  
ATOM    723  HD1 PHE A  45      -4.995  -9.382   7.686  1.00  2.770          H  
ATOM    724  HD2 PHE A  45      -2.084 -10.704   4.864  1.00  2.770          H  
ATOM    725  HE1 PHE A  45      -5.698  -7.616   6.153  1.00  2.770          H  
ATOM    726  HE2 PHE A  45      -2.807  -8.943   3.335  1.00  2.770          H  
ATOM    727  HZ  PHE A  45      -4.610  -7.385   3.997  1.00  2.770          H  
ATOM    728  N   ASN A  46      -1.597 -12.634   9.945  1.00  1.410          N  
ATOM    729  CA  ASN A  46      -1.497 -13.781  10.824  1.00  1.680          C  
ATOM    730  C   ASN A  46      -1.788 -13.265  12.224  1.00  1.770          C  
ATOM    731  O   ASN A  46      -2.660 -13.775  12.927  1.00  2.040          O  
ATOM    732  CB  ASN A  46      -0.103 -14.404  10.727  1.00  2.240          C  
ATOM    733  CG  ASN A  46       0.099 -15.689  11.512  1.00  2.240          C  
ATOM    734  OD1 ASN A  46      -0.375 -16.792  11.174  1.00  2.240          O  
ATOM    735  ND2 ASN A  46       0.834 -15.565  12.587  1.00  2.240          N  
ATOM    736  H   ASN A  46      -0.735 -12.290   9.523  1.00  1.690          H  
ATOM    737  HA  ASN A  46      -2.258 -14.511  10.558  1.00  2.020          H  
ATOM    738 1HB  ASN A  46       0.104 -14.613   9.675  1.00  2.690          H  
ATOM    739 2HB  ASN A  46       0.637 -13.679  11.053  1.00  2.690          H  
ATOM    740 1HD2 ASN A  46       1.025 -16.364  13.162  1.00  2.690          H  
ATOM    741 2HD2 ASN A  46       1.209 -14.671  12.834  1.00  2.690          H  
ATOM    742  N   LYS A  47      -1.108 -12.185  12.607  1.00  1.720          N  
ATOM    743  CA  LYS A  47      -1.304 -11.586  13.925  1.00  2.110          C  
ATOM    744  C   LYS A  47      -2.760 -11.146  14.115  1.00  2.300          C  
ATOM    745  O   LYS A  47      -3.328 -11.285  15.200  1.00  2.620          O  
ATOM    746  CB  LYS A  47      -0.351 -10.404  14.119  1.00  2.800          C  
ATOM    747  CG  LYS A  47       1.117 -10.809  14.281  1.00  2.800          C  
ATOM    748  CD  LYS A  47       2.031  -9.594  14.432  1.00  2.800          C  
ATOM    749  CE  LYS A  47       3.492 -10.011  14.574  1.00  2.800          C  
ATOM    750  NZ  LYS A  47       4.400  -8.832  14.681  1.00  2.800          N  
ATOM    751  H   LYS A  47      -0.406 -11.803  11.966  1.00  2.060          H  
ATOM    752  HA  LYS A  47      -1.081 -12.336  14.682  1.00  2.530          H  
ATOM    753 1HB  LYS A  47      -0.419  -9.742  13.250  1.00  3.360          H  
ATOM    754 2HB  LYS A  47      -0.652  -9.832  14.994  1.00  3.360          H  
ATOM    755 1HG  LYS A  47       1.219 -11.447  15.158  1.00  3.360          H  
ATOM    756 2HG  LYS A  47       1.427 -11.378  13.407  1.00  3.360          H  
ATOM    757 1HD  LYS A  47       1.929  -8.959  13.548  1.00  3.360          H  
ATOM    758 2HD  LYS A  47       1.736  -9.020  15.309  1.00  3.360          H  
ATOM    759 1HE  LYS A  47       3.603 -10.624  15.466  1.00  3.360          H  
ATOM    760 2HE  LYS A  47       3.780 -10.600  13.701  1.00  3.360          H  
ATOM    761 1HZ  LYS A  47       5.356  -9.148  14.772  1.00  3.360          H  
ATOM    762 2HZ  LYS A  47       4.312  -8.262  13.848  1.00  3.360          H  
ATOM    763 3HZ  LYS A  47       4.150  -8.283  15.492  1.00  3.360          H  
ATOM    764  N   SER A  48      -3.376 -10.676  13.025  1.00  2.240          N  
ATOM    765  CA  SER A  48      -4.752 -10.193  12.993  1.00  2.590          C  
ATOM    766  C   SER A  48      -5.784 -11.317  12.825  1.00  2.680          C  
ATOM    767  O   SER A  48      -6.989 -11.055  12.824  1.00  2.950          O  
ATOM    768  CB  SER A  48      -4.923  -9.231  11.834  1.00  3.490          C  
ATOM    769  OG  SER A  48      -4.088  -8.110  11.965  1.00  3.490          O  
ATOM    770  H   SER A  48      -2.825 -10.561  12.173  1.00  2.690          H  
ATOM    771  HA  SER A  48      -4.954  -9.675  13.930  1.00  3.110          H  
ATOM    772 1HB  SER A  48      -4.714  -9.743  10.909  1.00  4.180          H  
ATOM    773 2HB  SER A  48      -5.959  -8.907  11.796  1.00  4.180          H  
ATOM    774  HG  SER A  48      -3.188  -8.418  11.708  1.00  4.180          H  
ATOM    775  N   GLN A  49      -5.314 -12.555  12.646  1.00  2.580          N  
ATOM    776  CA  GLN A  49      -6.123 -13.752  12.424  1.00  2.880          C  
ATOM    777  C   GLN A  49      -7.090 -13.659  11.235  1.00  2.790          C  
ATOM    778  O   GLN A  49      -8.245 -14.079  11.337  1.00  3.250          O  
ATOM    779  CB  GLN A  49      -6.906 -14.073  13.708  1.00  3.910          C  
ATOM    780  CG  GLN A  49      -6.006 -14.367  14.909  1.00  3.910          C  
ATOM    781  CD  GLN A  49      -5.290 -15.700  14.819  1.00  3.910          C  
ATOM    782  OE1 GLN A  49      -5.902 -16.776  14.962  1.00  3.910          O  
ATOM    783  NE2 GLN A  49      -3.992 -15.653  14.549  1.00  3.910          N  
ATOM    784  H   GLN A  49      -4.308 -12.705  12.700  1.00  3.100          H  
ATOM    785  HA  GLN A  49      -5.433 -14.571  12.217  1.00  3.460          H  
ATOM    786 1HB  GLN A  49      -7.560 -13.243  13.964  1.00  4.690          H  
ATOM    787 2HB  GLN A  49      -7.535 -14.945  13.540  1.00  4.690          H  
ATOM    788 1HG  GLN A  49      -5.247 -13.584  14.976  1.00  4.690          H  
ATOM    789 2HG  GLN A  49      -6.615 -14.367  15.809  1.00  4.690          H  
ATOM    790 1HE2 GLN A  49      -3.459 -16.491  14.468  1.00  4.690          H  
ATOM    791 2HE2 GLN A  49      -3.518 -14.757  14.402  1.00  4.690          H  
ATOM    792  N   LYS A  50      -6.602 -13.150  10.096  1.00  2.680          N  
ATOM    793  CA  LYS A  50      -7.399 -13.036   8.870  1.00  3.410          C  
ATOM    794  C   LYS A  50      -6.889 -13.981   7.769  1.00  3.890          C  
ATOM    795  O   LYS A  50      -7.670 -14.679   7.121  1.00  3.890          O  
ATOM    796  CB  LYS A  50      -7.373 -11.589   8.388  1.00  4.480          C  
ATOM    797  CG  LYS A  50      -8.088 -10.623   9.316  1.00  4.480          C  
ATOM    798  CD  LYS A  50      -8.034  -9.191   8.806  1.00  4.480          C  
ATOM    799  CE  LYS A  50      -8.767  -8.245   9.754  1.00  4.480          C  
ATOM    800  NZ  LYS A  50      -8.694  -6.822   9.299  1.00  4.480          N  
ATOM    801  H   LYS A  50      -5.635 -12.832  10.109  1.00  3.220          H  
ATOM    802  HA  LYS A  50      -8.427 -13.313   9.098  1.00  4.090          H  
ATOM    803 1HB  LYS A  50      -6.340 -11.263   8.291  1.00  5.380          H  
ATOM    804 2HB  LYS A  50      -7.837 -11.523   7.407  1.00  5.380          H  
ATOM    805 1HG  LYS A  50      -9.128 -10.933   9.420  1.00  5.380          H  
ATOM    806 2HG  LYS A  50      -7.623 -10.667  10.300  1.00  5.380          H  
ATOM    807 1HD  LYS A  50      -6.998  -8.872   8.736  1.00  5.380          H  
ATOM    808 2HD  LYS A  50      -8.485  -9.133   7.816  1.00  5.380          H  
ATOM    809 1HE  LYS A  50      -9.812  -8.543   9.814  1.00  5.380          H  
ATOM    810 2HE  LYS A  50      -8.320  -8.322  10.747  1.00  5.380          H  
ATOM    811 1HZ  LYS A  50      -9.190  -6.233   9.955  1.00  5.380          H  
ATOM    812 2HZ  LYS A  50      -7.726  -6.531   9.253  1.00  5.380          H  
ATOM    813 3HZ  LYS A  50      -9.116  -6.735   8.385  1.00  5.380          H  
ATOM    814  N   ILE A  51      -5.580 -13.935   7.536  1.00  3.890          N  
ATOM    815  CA  ILE A  51      -4.835 -14.777   6.579  1.00  3.890          C  
ATOM    816  C   ILE A  51      -3.655 -15.322   7.343  1.00  3.890          C  
ATOM    817  O   ILE A  51      -2.783 -14.558   7.748  1.00  3.890          O  
ATOM    818  CB  ILE A  51      -4.395 -14.056   5.266  1.00  5.450          C  
ATOM    819  CG1 ILE A  51      -5.625 -13.503   4.510  1.00  5.450          C  
ATOM    820  CG2 ILE A  51      -3.584 -15.001   4.359  1.00  5.450          C  
ATOM    821  CD1 ILE A  51      -5.949 -12.046   4.719  1.00  5.450          C  
ATOM    822  H   ILE A  51      -5.044 -13.331   8.156  1.00  4.670          H  
ATOM    823  HA  ILE A  51      -5.455 -15.627   6.291  1.00  4.670          H  
ATOM    824  HB  ILE A  51      -3.763 -13.226   5.505  1.00  6.540          H  
ATOM    825 1HG1 ILE A  51      -5.461 -13.664   3.458  1.00  6.540          H  
ATOM    826 2HG1 ILE A  51      -6.493 -14.087   4.814  1.00  6.540          H  
ATOM    827 1HG2 ILE A  51      -3.275 -14.475   3.466  1.00  6.540          H  
ATOM    828 2HG2 ILE A  51      -2.695 -15.357   4.888  1.00  6.540          H  
ATOM    829 3HG2 ILE A  51      -4.203 -15.857   4.075  1.00  6.540          H  
ATOM    830 1HD1 ILE A  51      -6.832 -11.778   4.140  1.00  6.540          H  
ATOM    831 2HD1 ILE A  51      -6.136 -11.850   5.758  1.00  6.540          H  
ATOM    832 3HD1 ILE A  51      -5.121 -11.453   4.383  1.00  6.540          H  
ATOM    833  N   LYS A  52      -3.612 -16.624   7.558  1.00  3.890          N  
ATOM    834  CA  LYS A  52      -2.558 -17.122   8.412  1.00  3.890          C  
ATOM    835  C   LYS A  52      -1.305 -17.537   7.667  1.00  3.890          C  
ATOM    836  O   LYS A  52      -1.315 -17.903   6.491  1.00  3.890          O  
ATOM    837  CB  LYS A  52      -3.112 -18.224   9.303  1.00  5.450          C  
ATOM    838  CG  LYS A  52      -4.212 -17.677  10.225  1.00  5.450          C  
ATOM    839  CD  LYS A  52      -4.780 -18.710  11.168  1.00  5.450          C  
ATOM    840  CE  LYS A  52      -5.935 -18.105  11.958  1.00  5.450          C  
ATOM    841  NZ  LYS A  52      -6.487 -19.036  12.986  1.00  5.450          N  
ATOM    842  H   LYS A  52      -4.312 -17.269   7.153  1.00  4.670          H  
ATOM    843  HA  LYS A  52      -2.259 -16.314   9.077  1.00  4.670          H  
ATOM    844 1HB  LYS A  52      -3.528 -19.025   8.701  1.00  6.540          H  
ATOM    845 2HB  LYS A  52      -2.317 -18.646   9.918  1.00  6.540          H  
ATOM    846 1HG  LYS A  52      -3.800 -16.850  10.811  1.00  6.540          H  
ATOM    847 2HG  LYS A  52      -5.023 -17.283   9.611  1.00  6.540          H  
ATOM    848 1HD  LYS A  52      -5.141 -19.568  10.595  1.00  6.540          H  
ATOM    849 2HD  LYS A  52      -4.008 -19.048  11.859  1.00  6.540          H  
ATOM    850 1HE  LYS A  52      -5.587 -17.205  12.436  1.00  6.540          H  
ATOM    851 2HE  LYS A  52      -6.732 -17.840  11.262  1.00  6.540          H  
ATOM    852 1HZ  LYS A  52      -7.249 -18.576  13.475  1.00  6.540          H  
ATOM    853 2HZ  LYS A  52      -6.830 -19.877  12.543  1.00  6.540          H  
ATOM    854 3HZ  LYS A  52      -5.764 -19.273  13.650  1.00  6.540          H  
ATOM    855  N   LEU A  53      -0.220 -17.579   8.421  1.00  3.890          N  
ATOM    856  CA  LEU A  53       1.118 -17.923   7.954  1.00  3.890          C  
ATOM    857  C   LEU A  53       1.225 -19.388   7.566  1.00  3.890          C  
ATOM    858  O   LEU A  53       2.187 -19.810   6.924  1.00  3.890          O  
ATOM    859  CB  LEU A  53       2.121 -17.585   9.067  1.00  5.450          C  
ATOM    860  CG  LEU A  53       3.629 -17.525   8.734  1.00  5.450          C  
ATOM    861  CD1 LEU A  53       3.922 -16.415   7.683  1.00  5.450          C  
ATOM    862  CD2 LEU A  53       4.377 -17.255  10.023  1.00  5.450          C  
ATOM    863  H   LEU A  53      -0.321 -17.296   9.396  1.00  4.670          H  
ATOM    864  HA  LEU A  53       1.325 -17.337   7.076  1.00  4.670          H  
ATOM    865 1HB  LEU A  53       1.860 -16.611   9.457  1.00  6.540          H  
ATOM    866 2HB  LEU A  53       1.990 -18.314   9.869  1.00  6.540          H  
ATOM    867  HG  LEU A  53       3.955 -18.481   8.317  1.00  6.540          H  
ATOM    868 1HD1 LEU A  53       4.993 -16.388   7.478  1.00  6.540          H  
ATOM    869 2HD1 LEU A  53       3.397 -16.618   6.759  1.00  6.540          H  
ATOM    870 3HD1 LEU A  53       3.610 -15.446   8.074  1.00  6.540          H  
ATOM    871 1HD2 LEU A  53       5.446 -17.225   9.820  1.00  6.540          H  
ATOM    872 2HD2 LEU A  53       4.056 -16.301  10.440  1.00  6.540          H  
ATOM    873 3HD2 LEU A  53       4.167 -18.052  10.736  1.00  6.540          H  
ATOM    874  N   THR A  54       0.249 -20.159   8.019  1.00  3.890          N  
ATOM    875  CA  THR A  54       0.149 -21.585   7.803  1.00  3.890          C  
ATOM    876  C   THR A  54      -0.920 -21.961   6.767  1.00  3.890          C  
ATOM    877  O   THR A  54      -1.204 -23.149   6.594  1.00  3.890          O  
ATOM    878  CB  THR A  54      -0.187 -22.285   9.125  1.00  5.450          C  
ATOM    879  OG1 THR A  54      -1.459 -21.808   9.600  1.00  5.450          O  
ATOM    880  CG2 THR A  54       0.884 -21.949  10.156  1.00  5.450          C  
ATOM    881  H   THR A  54      -0.492 -19.705   8.533  1.00  4.670          H  
ATOM    882  HA  THR A  54       1.110 -21.947   7.440  1.00  4.670          H  
ATOM    883  HB  THR A  54      -0.235 -23.365   8.976  1.00  6.540          H  
ATOM    884  HG1 THR A  54      -2.167 -22.186   9.050  1.00  6.540          H  
ATOM    885 1HG2 THR A  54       0.645 -22.439  11.098  1.00  6.540          H  
ATOM    886 2HG2 THR A  54       1.850 -22.301   9.797  1.00  6.540          H  
ATOM    887 3HG2 THR A  54       0.927 -20.874  10.311  1.00  6.540          H  
ATOM    888  N   ASP A  55      -1.542 -20.973   6.109  1.00  3.890          N  
ATOM    889  CA  ASP A  55      -2.598 -21.267   5.140  1.00  3.890          C  
ATOM    890  C   ASP A  55      -2.028 -21.552   3.754  1.00  3.890          C  
ATOM    891  O   ASP A  55      -2.774 -21.945   2.852  1.00  3.890          O  
ATOM    892  OXT ASP A  55      -0.922 -21.093   3.467  1.00  5.830          O  
ATOM    893  CB  ASP A  55      -3.588 -20.104   5.026  1.00  5.250          C  
ATOM    894  CG  ASP A  55      -4.503 -19.880   6.243  1.00  5.250          C  
ATOM    895  OD1 ASP A  55      -4.692 -20.765   7.053  1.00  5.250          O  
ATOM    896  OD2 ASP A  55      -5.046 -18.779   6.327  1.00  5.250          O  
ATOM    897  H   ASP A  55      -1.287 -19.996   6.275  1.00  4.670          H  
ATOM    898  HA  ASP A  55      -3.139 -22.152   5.477  1.00  4.670          H  
ATOM    899 1HB  ASP A  55      -3.024 -19.183   4.855  1.00  6.300          H  
ATOM    900 2HB  ASP A  55      -4.218 -20.262   4.154  1.00  6.300          H  
TER     901
END

REMARK ID 510 MODEL 5 T1004_1_55
PFRMAT TS
TARGET T1004_1_55
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 4be7_D
REMARK PARENT    4be7_D
REMARK PARSRC    alignment
REMARK SCORE     0.29  
ATOM      1  N   MET A   1       1.154  -3.285  -3.774  1.00  3.890          N  
ATOM      2  CA  MET A   1       0.161  -4.355  -3.818  1.00  3.890          C  
ATOM      3  C   MET A   1      -1.199  -3.924  -4.395  1.00  3.310          C  
ATOM      4  O   MET A   1      -2.123  -4.728  -4.443  1.00  3.740          O  
ATOM      5  CB  MET A   1      -0.016  -4.975  -2.425  1.00  5.450          C  
ATOM      6  CG  MET A   1       1.202  -5.753  -1.868  1.00  5.450          C  
ATOM      7  SD  MET A   1       0.951  -6.357  -0.172  1.00  5.450          S  
ATOM      8  CE  MET A   1      -0.346  -7.585  -0.351  1.00  5.450          C  
ATOM      9 1H   MET A   1       2.011  -3.634  -3.370  1.00  4.670          H  
ATOM     10 2H   MET A   1       1.340  -2.956  -4.711  1.00  4.670          H  
ATOM     11 3H   MET A   1       0.800  -2.527  -3.208  1.00  4.670          H  
ATOM     12  HA  MET A   1       0.551  -5.129  -4.477  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -0.254  -4.191  -1.709  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -0.855  -5.653  -2.453  1.00  6.540          H  
ATOM     15 1HG  MET A   1       1.402  -6.615  -2.503  1.00  6.540          H  
ATOM     16 2HG  MET A   1       2.086  -5.124  -1.870  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -0.573  -8.023   0.608  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -1.251  -7.131  -0.744  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -0.009  -8.360  -1.023  1.00  6.540          H  
ATOM     20  N   ALA A   2      -1.315  -2.676  -4.871  1.00  2.890          N  
ATOM     21  CA  ALA A   2      -2.551  -2.128  -5.474  1.00  2.970          C  
ATOM     22  C   ALA A   2      -3.787  -2.090  -4.548  1.00  2.450          C  
ATOM     23  O   ALA A   2      -4.917  -2.309  -5.000  1.00  2.630          O  
ATOM     24  CB  ALA A   2      -2.910  -2.935  -6.721  1.00  4.130          C  
ATOM     25  H   ALA A   2      -0.529  -2.046  -4.833  1.00  3.470          H  
ATOM     26  HA  ALA A   2      -2.336  -1.102  -5.773  1.00  3.560          H  
ATOM     27 1HB  ALA A   2      -3.781  -2.485  -7.197  1.00  4.950          H  
ATOM     28 2HB  ALA A   2      -2.074  -2.919  -7.416  1.00  4.950          H  
ATOM     29 3HB  ALA A   2      -3.142  -3.963  -6.467  1.00  4.950          H  
ATOM     30  N   LEU A   3      -3.576  -1.774  -3.271  1.00  2.390          N  
ATOM     31  CA  LEU A   3      -4.655  -1.646  -2.290  1.00  2.350          C  
ATOM     32  C   LEU A   3      -4.874  -0.203  -1.875  1.00  2.120          C  
ATOM     33  O   LEU A   3      -3.928   0.585  -1.864  1.00  2.580          O  
ATOM     34  CB  LEU A   3      -4.336  -2.402  -1.000  1.00  3.310          C  
ATOM     35  CG  LEU A   3      -4.541  -3.905  -0.889  1.00  3.310          C  
ATOM     36  CD1 LEU A   3      -5.989  -4.263  -1.111  1.00  3.310          C  
ATOM     37  CD2 LEU A   3      -3.668  -4.651  -1.833  1.00  3.310          C  
ATOM     38  H   LEU A   3      -2.631  -1.605  -2.971  1.00  2.870          H  
ATOM     39  HA  LEU A   3      -5.576  -2.008  -2.737  1.00  2.820          H  
ATOM     40 1HB  LEU A   3      -3.299  -2.203  -0.737  1.00  3.970          H  
ATOM     41 2HB  LEU A   3      -4.943  -1.972  -0.252  1.00  3.970          H  
ATOM     42  HG  LEU A   3      -4.285  -4.170   0.085  1.00  3.970          H  
ATOM     43 1HD1 LEU A   3      -6.109  -5.325  -0.987  1.00  3.970          H  
ATOM     44 2HD1 LEU A   3      -6.604  -3.752  -0.389  1.00  3.970          H  
ATOM     45 3HD1 LEU A   3      -6.302  -3.991  -2.100  1.00  3.970          H  
ATOM     46 1HD2 LEU A   3      -3.805  -5.715  -1.707  1.00  3.970          H  
ATOM     47 2HD2 LEU A   3      -3.920  -4.391  -2.839  1.00  3.970          H  
ATOM     48 3HD2 LEU A   3      -2.650  -4.393  -1.631  1.00  3.970          H  
ATOM     49  N   ASN A   4      -6.104   0.131  -1.475  1.00  1.790          N  
ATOM     50  CA  ASN A   4      -6.383   1.470  -0.972  1.00  1.770          C  
ATOM     51  C   ASN A   4      -7.510   1.531   0.066  1.00  1.410          C  
ATOM     52  O   ASN A   4      -8.689   1.543  -0.286  1.00  1.290          O  
ATOM     53  CB  ASN A   4      -6.703   2.409  -2.114  1.00  2.490          C  
ATOM     54  CG  ASN A   4      -6.844   3.813  -1.630  1.00  2.490          C  
ATOM     55  OD1 ASN A   4      -6.604   4.071  -0.432  1.00  2.490          O  
ATOM     56  ND2 ASN A   4      -7.219   4.719  -2.507  1.00  2.490          N  
ATOM     57  H   ASN A   4      -6.851  -0.546  -1.538  1.00  2.150          H  
ATOM     58  HA  ASN A   4      -5.481   1.834  -0.476  1.00  2.120          H  
ATOM     59 1HB  ASN A   4      -5.909   2.368  -2.861  1.00  2.980          H  
ATOM     60 2HB  ASN A   4      -7.633   2.104  -2.595  1.00  2.980          H  
ATOM     61 1HD2 ASN A   4      -7.332   5.672  -2.222  1.00  2.980          H  
ATOM     62 2HD2 ASN A   4      -7.400   4.455  -3.453  1.00  2.980          H  
ATOM     63  N   PHE A   5      -7.156   1.617   1.345  1.00  1.480          N  
ATOM     64  CA  PHE A   5      -8.155   1.595   2.414  1.00  1.360          C  
ATOM     65  C   PHE A   5      -8.994   2.859   2.460  1.00  1.160          C  
ATOM     66  O   PHE A   5     -10.017   2.902   3.137  1.00  1.160          O  
ATOM     67  CB  PHE A   5      -7.514   1.403   3.795  1.00  1.950          C  
ATOM     68  CG  PHE A   5      -6.578   2.479   4.194  1.00  1.950          C  
ATOM     69  CD1 PHE A   5      -7.038   3.629   4.805  1.00  1.950          C  
ATOM     70  CD2 PHE A   5      -5.226   2.354   3.964  1.00  1.950          C  
ATOM     71  CE1 PHE A   5      -6.182   4.627   5.166  1.00  1.950          C  
ATOM     72  CE2 PHE A   5      -4.362   3.354   4.332  1.00  1.950          C  
ATOM     73  CZ  PHE A   5      -4.845   4.496   4.934  1.00  1.950          C  
ATOM     74  H   PHE A   5      -6.175   1.680   1.579  1.00  1.780          H  
ATOM     75  HA  PHE A   5      -8.820   0.751   2.235  1.00  1.630          H  
ATOM     76 1HB  PHE A   5      -8.285   1.348   4.552  1.00  2.340          H  
ATOM     77 2HB  PHE A   5      -6.997   0.483   3.828  1.00  2.340          H  
ATOM     78  HD1 PHE A   5      -8.091   3.741   4.999  1.00  2.340          H  
ATOM     79  HD2 PHE A   5      -4.842   1.455   3.490  1.00  2.340          H  
ATOM     80  HE1 PHE A   5      -6.573   5.533   5.644  1.00  2.340          H  
ATOM     81  HE2 PHE A   5      -3.293   3.247   4.147  1.00  2.340          H  
ATOM     82  HZ  PHE A   5      -4.164   5.291   5.227  1.00  2.340          H  
ATOM     83  N   THR A   6      -8.623   3.893   1.720  1.00  1.130          N  
ATOM     84  CA  THR A   6      -9.365   5.136   1.796  1.00  1.260          C  
ATOM     85  C   THR A   6     -10.664   5.049   1.011  1.00  1.250          C  
ATOM     86  O   THR A   6     -11.488   5.964   1.061  1.00  1.570          O  
ATOM     87  CB  THR A   6      -8.533   6.338   1.318  1.00  1.710          C  
ATOM     88  OG1 THR A   6      -8.187   6.190  -0.057  1.00  1.710          O  
ATOM     89  CG2 THR A   6      -7.254   6.394   2.143  1.00  1.710          C  
ATOM     90  H   THR A   6      -7.808   3.839   1.104  1.00  1.360          H  
ATOM     91  HA  THR A   6      -9.622   5.318   2.839  1.00  1.510          H  
ATOM     92  HB  THR A   6      -9.102   7.258   1.449  1.00  2.050          H  
ATOM     93  HG1 THR A   6      -7.836   7.022  -0.383  1.00  2.050          H  
ATOM     94 1HG2 THR A   6      -6.649   7.239   1.823  1.00  2.050          H  
ATOM     95 2HG2 THR A   6      -7.511   6.507   3.194  1.00  2.050          H  
ATOM     96 3HG2 THR A   6      -6.685   5.475   2.009  1.00  2.050          H  
ATOM     97  N   THR A   7     -10.877   3.931   0.306  1.00  1.150          N  
ATOM     98  CA  THR A   7     -12.092   3.744  -0.461  1.00  1.440          C  
ATOM     99  C   THR A   7     -13.159   3.053   0.391  1.00  1.320          C  
ATOM    100  O   THR A   7     -14.260   2.788  -0.092  1.00  1.620          O  
ATOM    101  CB  THR A   7     -11.834   2.916  -1.735  1.00  1.900          C  
ATOM    102  OG1 THR A   7     -11.417   1.597  -1.381  1.00  1.900          O  
ATOM    103  CG2 THR A   7     -10.711   3.570  -2.525  1.00  1.900          C  
ATOM    104  H   THR A   7     -10.166   3.190   0.279  1.00  1.380          H  
ATOM    105  HA  THR A   7     -12.473   4.721  -0.754  1.00  1.730          H  
ATOM    106  HB  THR A   7     -12.738   2.865  -2.340  1.00  2.280          H  
ATOM    107  HG1 THR A   7     -12.173   1.102  -1.056  1.00  2.280          H  
ATOM    108 1HG2 THR A   7     -10.511   2.990  -3.423  1.00  2.280          H  
ATOM    109 2HG2 THR A   7     -11.001   4.581  -2.799  1.00  2.280          H  
ATOM    110 3HG2 THR A   7      -9.816   3.605  -1.913  1.00  2.280          H  
ATOM    111  N   ILE A   8     -12.833   2.736   1.650  1.00  1.030          N  
ATOM    112  CA  ILE A   8     -13.774   2.071   2.542  1.00  1.090          C  
ATOM    113  C   ILE A   8     -14.770   3.035   3.145  1.00  0.960          C  
ATOM    114  O   ILE A   8     -14.399   4.023   3.773  1.00  1.270          O  
ATOM    115  CB  ILE A   8     -13.033   1.390   3.711  1.00  1.500          C  
ATOM    116  CG1 ILE A   8     -12.093   0.282   3.193  1.00  1.500          C  
ATOM    117  CG2 ILE A   8     -14.065   0.828   4.745  1.00  1.500          C  
ATOM    118  CD1 ILE A   8     -11.053  -0.196   4.216  1.00  1.500          C  
ATOM    119  H   ILE A   8     -11.897   2.969   1.994  1.00  1.240          H  
ATOM    120  HA  ILE A   8     -14.330   1.340   1.985  1.00  1.310          H  
ATOM    121  HB  ILE A   8     -12.428   2.110   4.182  1.00  1.800          H  
ATOM    122 1HG1 ILE A   8     -12.695  -0.573   2.913  1.00  1.800          H  
ATOM    123 2HG1 ILE A   8     -11.567   0.647   2.313  1.00  1.800          H  
ATOM    124 1HG2 ILE A   8     -13.544   0.376   5.575  1.00  1.800          H  
ATOM    125 2HG2 ILE A   8     -14.695   1.622   5.145  1.00  1.800          H  
ATOM    126 3HG2 ILE A   8     -14.695   0.084   4.265  1.00  1.800          H  
ATOM    127 1HD1 ILE A   8     -10.432  -0.976   3.779  1.00  1.800          H  
ATOM    128 2HD1 ILE A   8     -10.435   0.646   4.489  1.00  1.800          H  
ATOM    129 3HD1 ILE A   8     -11.516  -0.572   5.094  1.00  1.800          H  
ATOM    130  N   THR A   9     -16.051   2.728   2.954  1.00  0.920          N  
ATOM    131  CA  THR A   9     -17.139   3.503   3.520  1.00  1.100          C  
ATOM    132  C   THR A   9     -18.064   2.476   4.143  1.00  1.020          C  
ATOM    133  O   THR A   9     -18.931   2.775   4.967  1.00  1.420          O  
ATOM    134  CB  THR A   9     -17.874   4.337   2.449  1.00  1.470          C  
ATOM    135  OG1 THR A   9     -18.505   3.466   1.502  1.00  1.470          O  
ATOM    136  CG2 THR A   9     -16.866   5.217   1.704  1.00  1.470          C  
ATOM    137  H   THR A   9     -16.282   1.907   2.412  1.00  1.100          H  
ATOM    138  HA  THR A   9     -16.759   4.161   4.304  1.00  1.320          H  
ATOM    139  HB  THR A   9     -18.626   4.964   2.925  1.00  1.760          H  
ATOM    140  HG1 THR A   9     -19.312   3.103   1.889  1.00  1.760          H  
ATOM    141 1HG2 THR A   9     -17.388   5.805   0.952  1.00  1.760          H  
ATOM    142 2HG2 THR A   9     -16.373   5.884   2.413  1.00  1.760          H  
ATOM    143 3HG2 THR A   9     -16.117   4.598   1.213  1.00  1.760          H  
ATOM    144  N   GLU A  10     -17.857   1.242   3.688  1.00  0.800          N  
ATOM    145  CA  GLU A  10     -18.654   0.061   4.046  1.00  0.790          C  
ATOM    146  C   GLU A  10     -17.807  -1.183   4.315  1.00  0.700          C  
ATOM    147  O   GLU A  10     -16.756  -1.376   3.691  1.00  0.660          O  
ATOM    148  CB  GLU A  10     -19.664  -0.295   2.941  1.00  1.110          C  
ATOM    149  CG  GLU A  10     -20.794   0.705   2.704  1.00  1.110          C  
ATOM    150  CD  GLU A  10     -21.770   0.235   1.625  1.00  1.110          C  
ATOM    151  OE1 GLU A  10     -21.410  -0.647   0.866  1.00  1.110          O  
ATOM    152  OE2 GLU A  10     -22.862   0.752   1.570  1.00  1.110          O  
ATOM    153  H   GLU A  10     -17.102   1.155   3.019  1.00  0.960          H  
ATOM    154  HA  GLU A  10     -19.207   0.291   4.957  1.00  0.950          H  
ATOM    155 1HB  GLU A  10     -19.134  -0.416   1.998  1.00  1.330          H  
ATOM    156 2HB  GLU A  10     -20.128  -1.252   3.173  1.00  1.330          H  
ATOM    157 1HG  GLU A  10     -21.338   0.852   3.637  1.00  1.330          H  
ATOM    158 2HG  GLU A  10     -20.375   1.654   2.413  1.00  1.330          H  
ATOM    159  N   ASN A  11     -18.380  -2.111   5.096  1.00  0.770          N  
ATOM    160  CA  ASN A  11     -17.786  -3.431   5.363  1.00  0.850          C  
ATOM    161  C   ASN A  11     -17.616  -4.232   4.078  1.00  0.770          C  
ATOM    162  O   ASN A  11     -16.779  -5.134   4.002  1.00  0.820          O  
ATOM    163  CB  ASN A  11     -18.634  -4.220   6.339  1.00  1.160          C  
ATOM    164  CG  ASN A  11     -18.525  -3.743   7.756  1.00  1.160          C  
ATOM    165  OD1 ASN A  11     -17.549  -3.111   8.160  1.00  1.160          O  
ATOM    166  ND2 ASN A  11     -19.534  -4.037   8.533  1.00  1.160          N  
ATOM    167  H   ASN A  11     -19.244  -1.865   5.564  1.00  0.920          H  
ATOM    168  HA  ASN A  11     -16.800  -3.287   5.788  1.00  1.020          H  
ATOM    169 1HB  ASN A  11     -19.678  -4.171   6.030  1.00  1.390          H  
ATOM    170 2HB  ASN A  11     -18.335  -5.268   6.302  1.00  1.390          H  
ATOM    171 1HD2 ASN A  11     -19.525  -3.744   9.491  1.00  1.390          H  
ATOM    172 2HD2 ASN A  11     -20.314  -4.552   8.177  1.00  1.390          H  
ATOM    173  N   ASN A  12     -18.425  -3.896   3.077  1.00  0.750          N  
ATOM    174  CA  ASN A  12     -18.397  -4.517   1.768  1.00  0.880          C  
ATOM    175  C   ASN A  12     -17.087  -4.207   1.056  1.00  0.810          C  
ATOM    176  O   ASN A  12     -16.573  -5.035   0.300  1.00  0.940          O  
ATOM    177  CB  ASN A  12     -19.556  -3.993   0.945  1.00  1.180          C  
ATOM    178  CG  ASN A  12     -20.908  -4.531   1.358  1.00  1.180          C  
ATOM    179  OD1 ASN A  12     -21.096  -5.719   1.714  1.00  1.180          O  
ATOM    180  ND2 ASN A  12     -21.881  -3.643   1.341  1.00  1.180          N  
ATOM    181  H   ASN A  12     -19.084  -3.151   3.251  1.00  0.900          H  
ATOM    182  HA  ASN A  12     -18.461  -5.592   1.885  1.00  1.060          H  
ATOM    183 1HB  ASN A  12     -19.583  -2.902   1.016  1.00  1.420          H  
ATOM    184 2HB  ASN A  12     -19.389  -4.241  -0.103  1.00  1.420          H  
ATOM    185 1HD2 ASN A  12     -22.806  -3.906   1.609  1.00  1.420          H  
ATOM    186 2HD2 ASN A  12     -21.702  -2.668   1.058  1.00  1.420          H  
ATOM    187  N   VAL A  13     -16.541  -3.011   1.306  1.00  0.700          N  
ATOM    188  CA  VAL A  13     -15.314  -2.601   0.673  1.00  0.790          C  
ATOM    189  C   VAL A  13     -14.200  -3.332   1.370  1.00  0.610          C  
ATOM    190  O   VAL A  13     -13.279  -3.824   0.716  1.00  0.630          O  
ATOM    191  CB  VAL A  13     -15.084  -1.095   0.753  1.00  1.070          C  
ATOM    192  CG1 VAL A  13     -13.715  -0.772   0.144  1.00  1.070          C  
ATOM    193  CG2 VAL A  13     -16.204  -0.353   0.045  1.00  1.070          C  
ATOM    194  H   VAL A  13     -16.968  -2.366   1.969  1.00  0.840          H  
ATOM    195  HA  VAL A  13     -15.335  -2.901  -0.375  1.00  0.950          H  
ATOM    196  HB  VAL A  13     -15.062  -0.799   1.795  1.00  1.280          H  
ATOM    197 1HG1 VAL A  13     -13.516   0.271   0.199  1.00  1.280          H  
ATOM    198 2HG1 VAL A  13     -12.960  -1.297   0.673  1.00  1.280          H  
ATOM    199 3HG1 VAL A  13     -13.701  -1.079  -0.900  1.00  1.280          H  
ATOM    200 1HG2 VAL A  13     -16.034   0.725   0.111  1.00  1.280          H  
ATOM    201 2HG2 VAL A  13     -16.229  -0.650  -1.002  1.00  1.280          H  
ATOM    202 3HG2 VAL A  13     -17.157  -0.599   0.509  1.00  1.280          H  
ATOM    203  N   ILE A  14     -14.280  -3.395   2.704  1.00  0.580          N  
ATOM    204  CA  ILE A  14     -13.249  -4.074   3.468  1.00  0.700          C  
ATOM    205  C   ILE A  14     -13.155  -5.505   3.012  1.00  0.630          C  
ATOM    206  O   ILE A  14     -12.073  -5.982   2.693  1.00  0.660          O  
ATOM    207  CB  ILE A  14     -13.551  -4.095   4.976  1.00  0.930          C  
ATOM    208  CG1 ILE A  14     -13.454  -2.704   5.533  1.00  0.930          C  
ATOM    209  CG2 ILE A  14     -12.617  -5.052   5.693  1.00  0.930          C  
ATOM    210  CD1 ILE A  14     -13.999  -2.487   6.947  1.00  0.930          C  
ATOM    211  H   ILE A  14     -15.078  -2.942   3.163  1.00  0.700          H  
ATOM    212  HA  ILE A  14     -12.291  -3.578   3.292  1.00  0.840          H  
ATOM    213  HB  ILE A  14     -14.571  -4.434   5.124  1.00  1.120          H  
ATOM    214 1HG1 ILE A  14     -12.416  -2.445   5.551  1.00  1.120          H  
ATOM    215 2HG1 ILE A  14     -13.976  -2.042   4.863  1.00  1.120          H  
ATOM    216 1HG2 ILE A  14     -12.888  -5.068   6.724  1.00  1.120          H  
ATOM    217 2HG2 ILE A  14     -12.705  -6.067   5.312  1.00  1.120          H  
ATOM    218 3HG2 ILE A  14     -11.581  -4.723   5.575  1.00  1.120          H  
ATOM    219 1HD1 ILE A  14     -13.858  -1.443   7.226  1.00  1.120          H  
ATOM    220 2HD1 ILE A  14     -15.050  -2.718   6.994  1.00  1.120          H  
ATOM    221 3HD1 ILE A  14     -13.467  -3.109   7.663  1.00  1.120          H  
ATOM    222  N   ARG A  15     -14.291  -6.191   2.924  1.00  0.690          N  
ATOM    223  CA  ARG A  15     -14.264  -7.574   2.496  1.00  0.880          C  
ATOM    224  C   ARG A  15     -13.508  -7.741   1.184  1.00  0.790          C  
ATOM    225  O   ARG A  15     -12.603  -8.589   1.089  1.00  0.840          O  
ATOM    226  CB  ARG A  15     -15.677  -8.104   2.338  1.00  1.160          C  
ATOM    227  CG  ARG A  15     -15.778  -9.583   1.953  1.00  1.160          C  
ATOM    228  CD  ARG A  15     -17.188 -10.066   1.918  1.00  1.160          C  
ATOM    229  NE  ARG A  15     -17.981  -9.355   0.904  1.00  1.160          N  
ATOM    230  CZ  ARG A  15     -18.949  -8.436   1.146  1.00  1.160          C  
ATOM    231  NH1 ARG A  15     -19.301  -8.077   2.359  1.00  1.160          N  
ATOM    232  NH2 ARG A  15     -19.564  -7.865   0.146  1.00  1.160          N  
ATOM    233  H   ARG A  15     -15.175  -5.760   3.207  1.00  0.830          H  
ATOM    234  HA  ARG A  15     -13.757  -8.156   3.265  1.00  1.060          H  
ATOM    235 1HB  ARG A  15     -16.225  -7.952   3.266  1.00  1.390          H  
ATOM    236 2HB  ARG A  15     -16.181  -7.518   1.566  1.00  1.390          H  
ATOM    237 1HG  ARG A  15     -15.353  -9.727   0.957  1.00  1.390          H  
ATOM    238 2HG  ARG A  15     -15.224 -10.185   2.673  1.00  1.390          H  
ATOM    239 1HD  ARG A  15     -17.191 -11.127   1.664  1.00  1.390          H  
ATOM    240 2HD  ARG A  15     -17.645  -9.934   2.891  1.00  1.390          H  
ATOM    241  HE  ARG A  15     -17.778  -9.555  -0.075  1.00  1.390          H  
ATOM    242 1HH1 ARG A  15     -18.861  -8.475   3.171  1.00  1.390          H  
ATOM    243 2HH1 ARG A  15     -20.032  -7.364   2.452  1.00  1.390          H  
ATOM    244 1HH2 ARG A  15     -19.310  -8.112  -0.808  1.00  1.390          H  
ATOM    245 2HH2 ARG A  15     -20.273  -7.159   0.368  1.00  1.390          H  
ATOM    246  N   ASP A  16     -13.837  -6.939   0.168  1.00  0.760          N  
ATOM    247  CA  ASP A  16     -13.146  -7.105  -1.098  1.00  0.900          C  
ATOM    248  C   ASP A  16     -11.659  -6.746  -0.998  1.00  0.770          C  
ATOM    249  O   ASP A  16     -10.809  -7.453  -1.556  1.00  0.830          O  
ATOM    250  CB  ASP A  16     -13.807  -6.248  -2.172  1.00  1.200          C  
ATOM    251  CG  ASP A  16     -15.193  -6.760  -2.600  1.00  1.200          C  
ATOM    252  OD1 ASP A  16     -15.543  -7.887  -2.312  1.00  1.200          O  
ATOM    253  OD2 ASP A  16     -15.885  -6.007  -3.240  1.00  1.200          O  
ATOM    254  H   ASP A  16     -14.594  -6.247   0.263  1.00  0.910          H  
ATOM    255  HA  ASP A  16     -13.224  -8.152  -1.392  1.00  1.080          H  
ATOM    256 1HB  ASP A  16     -13.922  -5.230  -1.782  1.00  1.440          H  
ATOM    257 2HB  ASP A  16     -13.161  -6.194  -3.045  1.00  1.440          H  
ATOM    258  N   LEU A  17     -11.328  -5.672  -0.267  1.00  0.670          N  
ATOM    259  CA  LEU A  17      -9.934  -5.273  -0.142  1.00  0.690          C  
ATOM    260  C   LEU A  17      -9.074  -6.242   0.643  1.00  0.560          C  
ATOM    261  O   LEU A  17      -7.940  -6.468   0.244  1.00  0.560          O  
ATOM    262  CB  LEU A  17      -9.787  -3.899   0.508  1.00  0.960          C  
ATOM    263  CG  LEU A  17     -10.230  -2.654  -0.297  1.00  0.960          C  
ATOM    264  CD1 LEU A  17     -10.204  -1.463   0.627  1.00  0.960          C  
ATOM    265  CD2 LEU A  17      -9.273  -2.390  -1.481  1.00  0.960          C  
ATOM    266  H   LEU A  17     -12.059  -5.105   0.172  1.00  0.800          H  
ATOM    267  HA  LEU A  17      -9.522  -5.224  -1.144  1.00  0.830          H  
ATOM    268 1HB  LEU A  17     -10.353  -3.912   1.442  1.00  1.150          H  
ATOM    269 2HB  LEU A  17      -8.744  -3.778   0.735  1.00  1.150          H  
ATOM    270  HG  LEU A  17     -11.247  -2.800  -0.663  1.00  1.150          H  
ATOM    271 1HD1 LEU A  17     -10.529  -0.566   0.092  1.00  1.150          H  
ATOM    272 2HD1 LEU A  17     -10.868  -1.655   1.456  1.00  1.150          H  
ATOM    273 3HD1 LEU A  17      -9.221  -1.300   0.994  1.00  1.150          H  
ATOM    274 1HD2 LEU A  17      -9.607  -1.497  -2.013  1.00  1.150          H  
ATOM    275 2HD2 LEU A  17      -8.272  -2.230  -1.108  1.00  1.150          H  
ATOM    276 3HD2 LEU A  17      -9.269  -3.233  -2.171  1.00  1.150          H  
ATOM    277  N   THR A  18      -9.565  -6.843   1.735  1.00  0.520          N  
ATOM    278  CA  THR A  18      -8.675  -7.742   2.460  1.00  0.550          C  
ATOM    279  C   THR A  18      -8.620  -9.107   1.795  1.00  0.510          C  
ATOM    280  O   THR A  18      -7.616  -9.820   1.930  1.00  0.580          O  
ATOM    281  CB  THR A  18      -8.971  -7.770   3.975  1.00  0.760          C  
ATOM    282  OG1 THR A  18     -10.312  -8.184   4.266  1.00  0.760          O  
ATOM    283  CG2 THR A  18      -8.766  -6.391   4.461  1.00  0.760          C  
ATOM    284  H   THR A  18     -10.509  -6.643   2.076  1.00  0.620          H  
ATOM    285  HA  THR A  18      -7.678  -7.328   2.397  1.00  0.660          H  
ATOM    286  HB  THR A  18      -8.276  -8.440   4.469  1.00  0.910          H  
ATOM    287  HG1 THR A  18     -10.470  -8.090   5.239  1.00  0.910          H  
ATOM    288 1HG2 THR A  18      -8.920  -6.341   5.529  1.00  0.910          H  
ATOM    289 2HG2 THR A  18      -7.747  -6.097   4.230  1.00  0.910          H  
ATOM    290 3HG2 THR A  18      -9.463  -5.722   3.962  1.00  0.910          H  
ATOM    291  N   THR A  19      -9.624  -9.425   0.964  1.00  0.510          N  
ATOM    292  CA  THR A  19      -9.545 -10.629   0.159  1.00  0.620          C  
ATOM    293  C   THR A  19      -8.372 -10.400  -0.798  1.00  0.540          C  
ATOM    294  O   THR A  19      -7.484 -11.256  -0.928  1.00  0.560          O  
ATOM    295  CB  THR A  19     -10.846 -10.895  -0.637  1.00  0.820          C  
ATOM    296  OG1 THR A  19     -11.945 -11.087   0.272  1.00  0.820          O  
ATOM    297  CG2 THR A  19     -10.675 -12.145  -1.493  1.00  0.820          C  
ATOM    298  H   THR A  19     -10.475  -8.860   0.953  1.00  0.610          H  
ATOM    299  HA  THR A  19      -9.330 -11.483   0.794  1.00  0.740          H  
ATOM    300  HB  THR A  19     -11.066 -10.043  -1.279  1.00  0.990          H  
ATOM    301  HG1 THR A  19     -12.168 -10.226   0.694  1.00  0.990          H  
ATOM    302 1HG2 THR A  19     -11.593 -12.327  -2.048  1.00  0.990          H  
ATOM    303 2HG2 THR A  19      -9.856 -12.003  -2.191  1.00  0.990          H  
ATOM    304 3HG2 THR A  19     -10.461 -12.999  -0.853  1.00  0.990          H  
ATOM    305  N   GLN A  20      -8.353  -9.205  -1.431  1.00  0.530          N  
ATOM    306  CA  GLN A  20      -7.289  -8.802  -2.332  1.00  0.610          C  
ATOM    307  C   GLN A  20      -5.943  -8.786  -1.632  1.00  0.520          C  
ATOM    308  O   GLN A  20      -5.003  -9.388  -2.133  1.00  0.590          O  
ATOM    309  CB  GLN A  20      -7.546  -7.417  -2.928  1.00  0.820          C  
ATOM    310  CG  GLN A  20      -6.462  -6.945  -3.889  1.00  0.820          C  
ATOM    311  CD  GLN A  20      -6.676  -5.543  -4.350  1.00  0.820          C  
ATOM    312  OE1 GLN A  20      -7.763  -4.982  -4.205  1.00  0.820          O  
ATOM    313  NE2 GLN A  20      -5.636  -4.943  -4.883  1.00  0.820          N  
ATOM    314  H   GLN A  20      -9.145  -8.563  -1.305  1.00  0.640          H  
ATOM    315  HA  GLN A  20      -7.241  -9.522  -3.147  1.00  0.730          H  
ATOM    316 1HB  GLN A  20      -8.498  -7.421  -3.453  1.00  0.990          H  
ATOM    317 2HB  GLN A  20      -7.628  -6.693  -2.143  1.00  0.990          H  
ATOM    318 1HG  GLN A  20      -5.512  -6.951  -3.368  1.00  0.990          H  
ATOM    319 2HG  GLN A  20      -6.424  -7.601  -4.757  1.00  0.990          H  
ATOM    320 1HE2 GLN A  20      -5.694  -3.962  -5.159  1.00  0.990          H  
ATOM    321 2HE2 GLN A  20      -4.758  -5.423  -4.970  1.00  0.990          H  
ATOM    322  N   VAL A  21      -5.854  -8.229  -0.416  1.00  0.470          N  
ATOM    323  CA  VAL A  21      -4.569  -8.186   0.275  1.00  0.520          C  
ATOM    324  C   VAL A  21      -3.948  -9.570   0.323  1.00  0.410          C  
ATOM    325  O   VAL A  21      -2.776  -9.738  -0.038  1.00  0.440          O  
ATOM    326  CB  VAL A  21      -4.741  -7.692   1.745  1.00  0.710          C  
ATOM    327  CG1 VAL A  21      -3.518  -7.883   2.492  1.00  0.710          C  
ATOM    328  CG2 VAL A  21      -5.026  -6.249   1.819  1.00  0.710          C  
ATOM    329  H   VAL A  21      -6.666  -7.747  -0.034  1.00  0.560          H  
ATOM    330  HA  VAL A  21      -3.901  -7.518  -0.260  1.00  0.620          H  
ATOM    331  HB  VAL A  21      -5.539  -8.251   2.217  1.00  0.850          H  
ATOM    332 1HG1 VAL A  21      -3.670  -7.515   3.477  1.00  0.850          H  
ATOM    333 2HG1 VAL A  21      -3.277  -8.916   2.546  1.00  0.850          H  
ATOM    334 3HG1 VAL A  21      -2.709  -7.336   2.027  1.00  0.850          H  
ATOM    335 1HG2 VAL A  21      -5.140  -5.955   2.861  1.00  0.850          H  
ATOM    336 2HG2 VAL A  21      -4.195  -5.755   1.399  1.00  0.850          H  
ATOM    337 3HG2 VAL A  21      -5.909  -6.000   1.295  1.00  0.850          H  
ATOM    338  N   ASN A  22      -4.719 -10.563   0.754  1.00  0.420          N  
ATOM    339  CA  ASN A  22      -4.149 -11.889   0.846  1.00  0.570          C  
ATOM    340  C   ASN A  22      -3.831 -12.501  -0.510  1.00  0.620          C  
ATOM    341  O   ASN A  22      -2.752 -13.090  -0.675  1.00  0.730          O  
ATOM    342  CB  ASN A  22      -5.061 -12.779   1.651  1.00  0.740          C  
ATOM    343  CG  ASN A  22      -4.987 -12.461   3.115  1.00  0.740          C  
ATOM    344  OD1 ASN A  22      -3.995 -11.902   3.595  1.00  0.740          O  
ATOM    345  ND2 ASN A  22      -6.015 -12.809   3.839  1.00  0.740          N  
ATOM    346  H   ASN A  22      -5.683 -10.363   1.050  1.00  0.500          H  
ATOM    347  HA  ASN A  22      -3.204 -11.810   1.378  1.00  0.680          H  
ATOM    348 1HB  ASN A  22      -6.091 -12.639   1.307  1.00  0.890          H  
ATOM    349 2HB  ASN A  22      -4.796 -13.825   1.490  1.00  0.890          H  
ATOM    350 1HD2 ASN A  22      -6.021 -12.630   4.822  1.00  0.890          H  
ATOM    351 2HD2 ASN A  22      -6.800 -13.259   3.412  1.00  0.890          H  
ATOM    352  N   ASN A  23      -4.711 -12.314  -1.504  1.00  0.630          N  
ATOM    353  CA  ASN A  23      -4.458 -12.895  -2.814  1.00  0.810          C  
ATOM    354  C   ASN A  23      -3.229 -12.288  -3.471  1.00  0.810          C  
ATOM    355  O   ASN A  23      -2.434 -13.006  -4.079  1.00  0.920          O  
ATOM    356  CB  ASN A  23      -5.663 -12.734  -3.718  1.00  1.060          C  
ATOM    357  CG  ASN A  23      -6.807 -13.642  -3.343  1.00  1.060          C  
ATOM    358  OD1 ASN A  23      -6.646 -14.620  -2.603  1.00  1.060          O  
ATOM    359  ND2 ASN A  23      -7.968 -13.348  -3.861  1.00  1.060          N  
ATOM    360  H   ASN A  23      -5.594 -11.821  -1.321  1.00  0.760          H  
ATOM    361  HA  ASN A  23      -4.259 -13.960  -2.684  1.00  0.970          H  
ATOM    362 1HB  ASN A  23      -6.007 -11.698  -3.667  1.00  1.270          H  
ATOM    363 2HB  ASN A  23      -5.372 -12.934  -4.751  1.00  1.270          H  
ATOM    364 1HD2 ASN A  23      -8.761 -13.923  -3.661  1.00  1.270          H  
ATOM    365 2HD2 ASN A  23      -8.062 -12.556  -4.461  1.00  1.270          H  
ATOM    366  N   ILE A  24      -3.036 -10.978  -3.314  1.00  0.760          N  
ATOM    367  CA  ILE A  24      -1.886 -10.327  -3.909  1.00  0.910          C  
ATOM    368  C   ILE A  24      -0.640 -10.824  -3.228  1.00  0.860          C  
ATOM    369  O   ILE A  24       0.332 -11.158  -3.892  1.00  1.000          O  
ATOM    370  CB  ILE A  24      -1.917  -8.783  -3.794  1.00  1.210          C  
ATOM    371  CG1 ILE A  24      -3.127  -8.148  -4.558  1.00  1.210          C  
ATOM    372  CG2 ILE A  24      -0.585  -8.207  -4.318  1.00  1.210          C  
ATOM    373  CD1 ILE A  24      -3.191  -8.337  -6.047  1.00  1.210          C  
ATOM    374  H   ILE A  24      -3.731 -10.435  -2.806  1.00  0.910          H  
ATOM    375  HA  ILE A  24      -1.826 -10.608  -4.957  1.00  1.090          H  
ATOM    376  HB  ILE A  24      -2.045  -8.506  -2.747  1.00  1.460          H  
ATOM    377 1HG1 ILE A  24      -4.022  -8.580  -4.162  1.00  1.460          H  
ATOM    378 2HG1 ILE A  24      -3.131  -7.075  -4.350  1.00  1.460          H  
ATOM    379 1HG2 ILE A  24      -0.615  -7.148  -4.225  1.00  1.460          H  
ATOM    380 2HG2 ILE A  24       0.254  -8.591  -3.744  1.00  1.460          H  
ATOM    381 3HG2 ILE A  24      -0.443  -8.473  -5.360  1.00  1.460          H  
ATOM    382 1HD1 ILE A  24      -4.091  -7.851  -6.423  1.00  1.460          H  
ATOM    383 2HD1 ILE A  24      -2.324  -7.889  -6.522  1.00  1.460          H  
ATOM    384 3HD1 ILE A  24      -3.233  -9.395  -6.288  1.00  1.460          H  
ATOM    385  N   GLY A  25      -0.632 -10.890  -1.902  1.00  0.750          N  
ATOM    386  CA  GLY A  25       0.570 -11.328  -1.222  1.00  0.870          C  
ATOM    387  C   GLY A  25       1.070 -12.654  -1.789  1.00  0.970          C  
ATOM    388  O   GLY A  25       2.230 -12.757  -2.227  1.00  1.190          O  
ATOM    389  H   GLY A  25      -1.448 -10.600  -1.353  1.00  0.900          H  
ATOM    390 1HA  GLY A  25       1.335 -10.565  -1.324  1.00  1.040          H  
ATOM    391 2HA  GLY A  25       0.360 -11.435  -0.158  1.00  1.040          H  
ATOM    392  N   GLU A  26       0.196 -13.672  -1.771  1.00  0.920          N  
ATOM    393  CA  GLU A  26       0.564 -15.003  -2.251  1.00  1.110          C  
ATOM    394  C   GLU A  26       0.878 -15.106  -3.750  1.00  1.170          C  
ATOM    395  O   GLU A  26       1.790 -15.845  -4.129  1.00  1.400          O  
ATOM    396  CB  GLU A  26      -0.528 -16.018  -1.906  1.00  1.480          C  
ATOM    397  CG  GLU A  26      -0.648 -16.341  -0.418  1.00  1.480          C  
ATOM    398  CD  GLU A  26      -1.714 -17.372  -0.123  1.00  1.480          C  
ATOM    399  OE1 GLU A  26      -2.431 -17.732  -1.028  1.00  1.480          O  
ATOM    400  OE2 GLU A  26      -1.800 -17.807   1.003  1.00  1.480          O  
ATOM    401  H   GLU A  26      -0.749 -13.504  -1.400  1.00  1.100          H  
ATOM    402  HA  GLU A  26       1.466 -15.301  -1.717  1.00  1.330          H  
ATOM    403 1HB  GLU A  26      -1.495 -15.623  -2.238  1.00  1.770          H  
ATOM    404 2HB  GLU A  26      -0.349 -16.945  -2.447  1.00  1.770          H  
ATOM    405 1HG  GLU A  26       0.313 -16.704  -0.054  1.00  1.770          H  
ATOM    406 2HG  GLU A  26      -0.884 -15.420   0.117  1.00  1.770          H  
ATOM    407  N   GLU A  27       0.134 -14.395  -4.609  1.00  1.090          N  
ATOM    408  CA  GLU A  27       0.382 -14.469  -6.047  1.00  1.330          C  
ATOM    409  C   GLU A  27       1.611 -13.662  -6.473  1.00  1.350          C  
ATOM    410  O   GLU A  27       2.313 -14.042  -7.413  1.00  1.570          O  
ATOM    411  CB  GLU A  27      -0.844 -13.986  -6.828  1.00  1.770          C  
ATOM    412  CG  GLU A  27      -2.072 -14.896  -6.716  1.00  1.770          C  
ATOM    413  CD  GLU A  27      -3.274 -14.356  -7.454  1.00  1.770          C  
ATOM    414  OE1 GLU A  27      -3.164 -13.303  -8.040  1.00  1.770          O  
ATOM    415  OE2 GLU A  27      -4.304 -14.989  -7.418  1.00  1.770          O  
ATOM    416  H   GLU A  27      -0.649 -13.822  -4.276  1.00  1.310          H  
ATOM    417  HA  GLU A  27       0.560 -15.512  -6.304  1.00  1.600          H  
ATOM    418 1HB  GLU A  27      -1.130 -12.995  -6.465  1.00  2.120          H  
ATOM    419 2HB  GLU A  27      -0.588 -13.886  -7.881  1.00  2.120          H  
ATOM    420 1HG  GLU A  27      -1.819 -15.874  -7.122  1.00  2.120          H  
ATOM    421 2HG  GLU A  27      -2.321 -15.027  -5.665  1.00  2.120          H  
ATOM    422  N   LEU A  28       1.855 -12.541  -5.800  1.00  1.210          N  
ATOM    423  CA  LEU A  28       2.950 -11.639  -6.103  1.00  1.370          C  
ATOM    424  C   LEU A  28       4.327 -12.217  -5.825  1.00  1.410          C  
ATOM    425  O   LEU A  28       5.218 -12.115  -6.670  1.00  1.700          O  
ATOM    426  CB  LEU A  28       2.772 -10.356  -5.268  1.00  1.850          C  
ATOM    427  CG  LEU A  28       3.833  -9.239  -5.339  1.00  1.850          C  
ATOM    428  CD1 LEU A  28       3.951  -8.701  -6.754  1.00  1.850          C  
ATOM    429  CD2 LEU A  28       3.417  -8.129  -4.352  1.00  1.850          C  
ATOM    430  H   LEU A  28       1.223 -12.260  -5.049  1.00  1.450          H  
ATOM    431  HA  LEU A  28       2.887 -11.398  -7.163  1.00  1.640          H  
ATOM    432 1HB  LEU A  28       1.818  -9.914  -5.539  1.00  2.220          H  
ATOM    433 2HB  LEU A  28       2.716 -10.656  -4.221  1.00  2.220          H  
ATOM    434  HG  LEU A  28       4.803  -9.634  -5.045  1.00  2.220          H  
ATOM    435 1HD1 LEU A  28       4.700  -7.910  -6.778  1.00  2.220          H  
ATOM    436 2HD1 LEU A  28       4.254  -9.497  -7.434  1.00  2.220          H  
ATOM    437 3HD1 LEU A  28       2.990  -8.299  -7.070  1.00  2.220          H  
ATOM    438 1HD2 LEU A  28       4.157  -7.329  -4.364  1.00  2.220          H  
ATOM    439 2HD2 LEU A  28       2.449  -7.728  -4.643  1.00  2.220          H  
ATOM    440 3HD2 LEU A  28       3.346  -8.538  -3.351  1.00  2.220          H  
ATOM    441  N   THR A  29       4.539 -12.772  -4.629  1.00  1.290          N  
ATOM    442  CA  THR A  29       5.885 -13.234  -4.311  1.00  1.570          C  
ATOM    443  C   THR A  29       6.025 -14.339  -3.277  1.00  1.050          C  
ATOM    444  O   THR A  29       5.073 -15.030  -2.921  1.00  1.200          O  
ATOM    445  CB  THR A  29       6.733 -12.027  -3.896  1.00  2.090          C  
ATOM    446  OG1 THR A  29       8.118 -12.400  -3.763  1.00  2.090          O  
ATOM    447  CG2 THR A  29       6.221 -11.466  -2.626  1.00  2.090          C  
ATOM    448  H   THR A  29       3.776 -12.844  -3.946  1.00  1.550          H  
ATOM    449  HA  THR A  29       6.313 -13.625  -5.235  1.00  1.880          H  
ATOM    450  HB  THR A  29       6.661 -11.263  -4.666  1.00  2.500          H  
ATOM    451  HG1 THR A  29       8.665 -11.592  -3.853  1.00  2.500          H  
ATOM    452 1HG2 THR A  29       6.824 -10.612  -2.384  1.00  2.500          H  
ATOM    453 2HG2 THR A  29       5.188 -11.164  -2.764  1.00  2.500          H  
ATOM    454 3HG2 THR A  29       6.274 -12.185  -1.810  1.00  2.500          H  
ATOM    455  N   LYS A  30       7.279 -14.531  -2.864  1.00  0.940          N  
ATOM    456  CA  LYS A  30       7.710 -15.514  -1.889  1.00  0.970          C  
ATOM    457  C   LYS A  30       8.386 -14.738  -0.779  1.00  0.970          C  
ATOM    458  O   LYS A  30       8.658 -15.249   0.310  1.00  1.400          O  
ATOM    459  CB  LYS A  30       8.673 -16.523  -2.516  1.00  1.350          C  
ATOM    460  CG  LYS A  30       8.109 -17.315  -3.717  1.00  1.350          C  
ATOM    461  CD  LYS A  30       6.930 -18.215  -3.333  1.00  1.350          C  
ATOM    462  CE  LYS A  30       6.479 -19.070  -4.514  1.00  1.350          C  
ATOM    463  NZ  LYS A  30       5.305 -19.935  -4.169  1.00  1.350          N  
ATOM    464  H   LYS A  30       7.982 -13.900  -3.231  1.00  1.130          H  
ATOM    465  HA  LYS A  30       6.858 -16.035  -1.478  1.00  1.160          H  
ATOM    466 1HB  LYS A  30       9.569 -16.003  -2.854  1.00  1.620          H  
ATOM    467 2HB  LYS A  30       8.983 -17.242  -1.758  1.00  1.620          H  
ATOM    468 1HG  LYS A  30       7.776 -16.612  -4.481  1.00  1.620          H  
ATOM    469 2HG  LYS A  30       8.899 -17.933  -4.142  1.00  1.620          H  
ATOM    470 1HD  LYS A  30       7.209 -18.860  -2.500  1.00  1.620          H  
ATOM    471 2HD  LYS A  30       6.082 -17.597  -3.028  1.00  1.620          H  
ATOM    472 1HE  LYS A  30       6.202 -18.415  -5.339  1.00  1.620          H  
ATOM    473 2HE  LYS A  30       7.305 -19.706  -4.828  1.00  1.620          H  
ATOM    474 1HZ  LYS A  30       5.040 -20.482  -4.977  1.00  1.620          H  
ATOM    475 2HZ  LYS A  30       5.551 -20.557  -3.410  1.00  1.620          H  
ATOM    476 3HZ  LYS A  30       4.524 -19.351  -3.888  1.00  1.620          H  
ATOM    477  N   GLU A  31       8.733 -13.504  -1.130  1.00  0.820          N  
ATOM    478  CA  GLU A  31       9.475 -12.600  -0.259  1.00  0.800          C  
ATOM    479  C   GLU A  31       8.737 -12.314   1.054  1.00  0.680          C  
ATOM    480  O   GLU A  31       7.595 -11.833   1.064  1.00  0.600          O  
ATOM    481  CB  GLU A  31       9.768 -11.293  -1.012  1.00  1.130          C  
ATOM    482  CG  GLU A  31      10.645 -10.287  -0.278  1.00  1.130          C  
ATOM    483  CD  GLU A  31      10.934  -9.036  -1.101  1.00  1.130          C  
ATOM    484  OE1 GLU A  31      10.520  -8.990  -2.233  1.00  1.130          O  
ATOM    485  OE2 GLU A  31      11.587  -8.136  -0.603  1.00  1.130          O  
ATOM    486  H   GLU A  31       8.445 -13.202  -2.062  1.00  0.980          H  
ATOM    487  HA  GLU A  31      10.426 -13.073  -0.015  1.00  0.960          H  
ATOM    488 1HB  GLU A  31      10.247 -11.524  -1.962  1.00  1.350          H  
ATOM    489 2HB  GLU A  31       8.836 -10.800  -1.233  1.00  1.350          H  
ATOM    490 1HG  GLU A  31      10.139  -9.998   0.613  1.00  1.350          H  
ATOM    491 2HG  GLU A  31      11.582 -10.762   0.004  1.00  1.350          H  
ATOM    492  N   ARG A  32       9.463 -12.481   2.165  1.00  0.700          N  
ATOM    493  CA  ARG A  32       8.924 -12.262   3.505  1.00  0.660          C  
ATOM    494  C   ARG A  32       8.422 -10.847   3.702  1.00  0.640          C  
ATOM    495  O   ARG A  32       7.392 -10.625   4.333  1.00  0.630          O  
ATOM    496  CB  ARG A  32       9.975 -12.586   4.559  1.00  0.940          C  
ATOM    497  CG  ARG A  32       9.568 -12.345   6.029  1.00  0.940          C  
ATOM    498  CD  ARG A  32       8.427 -13.193   6.469  1.00  0.940          C  
ATOM    499  NE  ARG A  32       8.108 -12.959   7.877  1.00  0.940          N  
ATOM    500  CZ  ARG A  32       8.640 -13.621   8.933  1.00  0.940          C  
ATOM    501  NH1 ARG A  32       9.528 -14.591   8.758  1.00  0.940          N  
ATOM    502  NH2 ARG A  32       8.268 -13.288  10.159  1.00  0.940          N  
ATOM    503  H   ARG A  32      10.400 -12.851   2.067  1.00  0.840          H  
ATOM    504  HA  ARG A  32       8.087 -12.947   3.634  1.00  0.790          H  
ATOM    505 1HB  ARG A  32      10.263 -13.632   4.468  1.00  1.130          H  
ATOM    506 2HB  ARG A  32      10.865 -11.986   4.372  1.00  1.130          H  
ATOM    507 1HG  ARG A  32      10.416 -12.565   6.673  1.00  1.130          H  
ATOM    508 2HG  ARG A  32       9.276 -11.300   6.175  1.00  1.130          H  
ATOM    509 1HD  ARG A  32       7.541 -12.923   5.896  1.00  1.130          H  
ATOM    510 2HD  ARG A  32       8.645 -14.245   6.318  1.00  1.130          H  
ATOM    511  HE  ARG A  32       7.429 -12.192   8.082  1.00  1.130          H  
ATOM    512 1HH1 ARG A  32       9.821 -14.853   7.831  1.00  1.130          H  
ATOM    513 2HH1 ARG A  32       9.915 -15.073   9.558  1.00  1.130          H  
ATOM    514 1HH2 ARG A  32       7.588 -12.544  10.300  1.00  1.130          H  
ATOM    515 2HH2 ARG A  32       8.655 -13.767  10.954  1.00  1.130          H  
ATOM    516  N   ASN A  33       9.109  -9.880   3.120  1.00  0.680          N  
ATOM    517  CA  ASN A  33       8.723  -8.492   3.290  1.00  0.750          C  
ATOM    518  C   ASN A  33       7.303  -8.228   2.810  1.00  0.730          C  
ATOM    519  O   ASN A  33       6.600  -7.412   3.408  1.00  0.760          O  
ATOM    520  CB  ASN A  33       9.679  -7.619   2.522  1.00  1.020          C  
ATOM    521  CG  ASN A  33      11.034  -7.564   3.148  1.00  1.020          C  
ATOM    522  OD1 ASN A  33      11.194  -7.576   4.375  1.00  1.020          O  
ATOM    523  ND2 ASN A  33      12.040  -7.561   2.315  1.00  1.020          N  
ATOM    524  H   ASN A  33       9.945 -10.117   2.604  1.00  0.820          H  
ATOM    525  HA  ASN A  33       8.765  -8.248   4.354  1.00  0.900          H  
ATOM    526 1HB  ASN A  33       9.765  -7.961   1.501  1.00  1.230          H  
ATOM    527 2HB  ASN A  33       9.278  -6.608   2.482  1.00  1.230          H  
ATOM    528 1HD2 ASN A  33      12.976  -7.547   2.662  1.00  1.230          H  
ATOM    529 2HD2 ASN A  33      11.878  -7.610   1.304  1.00  1.230          H  
ATOM    530  N   ILE A  34       6.862  -8.920   1.751  1.00  0.750          N  
ATOM    531  CA  ILE A  34       5.527  -8.702   1.238  1.00  0.740          C  
ATOM    532  C   ILE A  34       4.572  -9.359   2.174  1.00  0.620          C  
ATOM    533  O   ILE A  34       3.503  -8.825   2.440  1.00  0.630          O  
ATOM    534  CB  ILE A  34       5.322  -9.207  -0.191  1.00  1.040          C  
ATOM    535  CG1 ILE A  34       5.834  -8.139  -1.232  1.00  1.040          C  
ATOM    536  CG2 ILE A  34       3.814  -9.534  -0.463  1.00  1.040          C  
ATOM    537  CD1 ILE A  34       7.302  -7.724  -1.092  1.00  1.040          C  
ATOM    538  H   ILE A  34       7.443  -9.635   1.306  1.00  0.900          H  
ATOM    539  HA  ILE A  34       5.317  -7.635   1.241  1.00  0.890          H  
ATOM    540  HB  ILE A  34       5.911 -10.103  -0.311  1.00  1.250          H  
ATOM    541 1HG1 ILE A  34       5.700  -8.546  -2.230  1.00  1.250          H  
ATOM    542 2HG1 ILE A  34       5.219  -7.241  -1.143  1.00  1.250          H  
ATOM    543 1HG2 ILE A  34       3.704  -9.903  -1.473  1.00  1.250          H  
ATOM    544 2HG2 ILE A  34       3.443 -10.296   0.214  1.00  1.250          H  
ATOM    545 3HG2 ILE A  34       3.214  -8.629  -0.345  1.00  1.250          H  
ATOM    546 1HD1 ILE A  34       7.546  -7.001  -1.869  1.00  1.250          H  
ATOM    547 2HD1 ILE A  34       7.487  -7.265  -0.131  1.00  1.250          H  
ATOM    548 3HD1 ILE A  34       7.943  -8.592  -1.205  1.00  1.250          H  
ATOM    549  N   PHE A  35       4.902 -10.565   2.608  1.00  0.560          N  
ATOM    550  CA  PHE A  35       4.030 -11.290   3.510  1.00  0.570          C  
ATOM    551  C   PHE A  35       3.799 -10.497   4.802  1.00  0.530          C  
ATOM    552  O   PHE A  35       2.668 -10.446   5.290  1.00  0.590          O  
ATOM    553  CB  PHE A  35       4.628 -12.654   3.785  1.00  0.790          C  
ATOM    554  CG  PHE A  35       4.702 -13.539   2.538  1.00  0.790          C  
ATOM    555  CD1 PHE A  35       3.885 -13.333   1.390  1.00  0.790          C  
ATOM    556  CD2 PHE A  35       5.603 -14.583   2.500  1.00  0.790          C  
ATOM    557  CE1 PHE A  35       3.991 -14.145   0.311  1.00  0.790          C  
ATOM    558  CE2 PHE A  35       5.687 -15.390   1.397  1.00  0.790          C  
ATOM    559  CZ  PHE A  35       4.870 -15.163   0.311  1.00  0.790          C  
ATOM    560  H   PHE A  35       5.782 -10.987   2.283  1.00  0.670          H  
ATOM    561  HA  PHE A  35       3.058 -11.409   3.050  1.00  0.680          H  
ATOM    562 1HB  PHE A  35       5.631 -12.533   4.180  1.00  0.950          H  
ATOM    563 2HB  PHE A  35       4.037 -13.167   4.543  1.00  0.950          H  
ATOM    564  HD1 PHE A  35       3.164 -12.536   1.335  1.00  0.950          H  
ATOM    565  HD2 PHE A  35       6.252 -14.769   3.356  1.00  0.950          H  
ATOM    566  HE1 PHE A  35       3.368 -13.984  -0.562  1.00  0.950          H  
ATOM    567  HE2 PHE A  35       6.403 -16.213   1.377  1.00  0.950          H  
ATOM    568  HZ  PHE A  35       4.924 -15.798  -0.562  1.00  0.950          H  
ATOM    569  N   ASP A  36       4.842  -9.862   5.353  1.00  0.530          N  
ATOM    570  CA  ASP A  36       4.633  -9.055   6.554  1.00  0.640          C  
ATOM    571  C   ASP A  36       3.705  -7.871   6.252  1.00  0.650          C  
ATOM    572  O   ASP A  36       2.785  -7.584   7.027  1.00  0.730          O  
ATOM    573  CB  ASP A  36       5.957  -8.541   7.117  1.00  0.850          C  
ATOM    574  CG  ASP A  36       6.819  -9.616   7.810  1.00  0.850          C  
ATOM    575  OD1 ASP A  36       6.334 -10.692   8.103  1.00  0.850          O  
ATOM    576  OD2 ASP A  36       7.963  -9.332   8.050  1.00  0.850          O  
ATOM    577  H   ASP A  36       5.778  -9.974   4.953  1.00  0.640          H  
ATOM    578  HA  ASP A  36       4.156  -9.680   7.309  1.00  0.770          H  
ATOM    579 1HB  ASP A  36       6.543  -8.115   6.295  1.00  1.020          H  
ATOM    580 2HB  ASP A  36       5.759  -7.736   7.825  1.00  1.020          H  
ATOM    581  N   ILE A  37       3.883  -7.241   5.079  1.00  0.640          N  
ATOM    582  CA  ILE A  37       3.021  -6.137   4.661  1.00  0.720          C  
ATOM    583  C   ILE A  37       1.593  -6.621   4.513  1.00  0.660          C  
ATOM    584  O   ILE A  37       0.666  -5.930   4.931  1.00  0.710          O  
ATOM    585  CB  ILE A  37       3.488  -5.492   3.337  1.00  0.980          C  
ATOM    586  CG1 ILE A  37       4.823  -4.755   3.569  1.00  0.980          C  
ATOM    587  CG2 ILE A  37       2.385  -4.541   2.789  1.00  0.980          C  
ATOM    588  CD1 ILE A  37       5.553  -4.356   2.292  1.00  0.980          C  
ATOM    589  H   ILE A  37       4.683  -7.502   4.492  1.00  0.770          H  
ATOM    590  HA  ILE A  37       3.043  -5.373   5.438  1.00  0.860          H  
ATOM    591  HB  ILE A  37       3.677  -6.270   2.605  1.00  1.170          H  
ATOM    592 1HG1 ILE A  37       4.624  -3.854   4.145  1.00  1.170          H  
ATOM    593 2HG1 ILE A  37       5.475  -5.392   4.155  1.00  1.170          H  
ATOM    594 1HG2 ILE A  37       2.700  -4.098   1.854  1.00  1.170          H  
ATOM    595 2HG2 ILE A  37       1.474  -5.092   2.609  1.00  1.170          H  
ATOM    596 3HG2 ILE A  37       2.188  -3.751   3.514  1.00  1.170          H  
ATOM    597 1HD1 ILE A  37       6.479  -3.848   2.556  1.00  1.170          H  
ATOM    598 2HD1 ILE A  37       5.785  -5.252   1.715  1.00  1.170          H  
ATOM    599 3HD1 ILE A  37       4.942  -3.690   1.695  1.00  1.170          H  
ATOM    600  N   THR A  38       1.428  -7.782   3.888  1.00  0.590          N  
ATOM    601  CA  THR A  38       0.141  -8.393   3.634  1.00  0.600          C  
ATOM    602  C   THR A  38      -0.621  -8.528   4.948  1.00  0.600          C  
ATOM    603  O   THR A  38      -1.773  -8.097   5.041  1.00  0.650          O  
ATOM    604  CB  THR A  38       0.354  -9.797   2.988  1.00  0.840          C  
ATOM    605  OG1 THR A  38       1.060  -9.661   1.736  1.00  0.840          O  
ATOM    606  CG2 THR A  38      -0.926 -10.491   2.718  1.00  0.840          C  
ATOM    607  H   THR A  38       2.257  -8.256   3.555  1.00  0.710          H  
ATOM    608  HA  THR A  38      -0.425  -7.756   2.962  1.00  0.720          H  
ATOM    609  HB  THR A  38       0.924 -10.406   3.657  1.00  1.000          H  
ATOM    610  HG1 THR A  38       1.936  -9.260   1.901  1.00  1.000          H  
ATOM    611 1HG2 THR A  38      -0.722 -11.462   2.277  1.00  1.000          H  
ATOM    612 2HG2 THR A  38      -1.496 -10.626   3.638  1.00  1.000          H  
ATOM    613 3HG2 THR A  38      -1.474  -9.907   2.029  1.00  1.000          H  
ATOM    614  N   ASP A  39       0.021  -9.080   5.987  1.00  0.610          N  
ATOM    615  CA  ASP A  39      -0.662  -9.214   7.271  1.00  0.680          C  
ATOM    616  C   ASP A  39      -1.033  -7.863   7.887  1.00  0.720          C  
ATOM    617  O   ASP A  39      -2.146  -7.703   8.415  1.00  0.780          O  
ATOM    618  CB  ASP A  39       0.195  -9.987   8.277  1.00  0.920          C  
ATOM    619  CG  ASP A  39       0.291 -11.491   8.013  1.00  0.920          C  
ATOM    620  OD1 ASP A  39      -0.476 -12.011   7.240  1.00  0.920          O  
ATOM    621  OD2 ASP A  39       1.129 -12.112   8.620  1.00  0.920          O  
ATOM    622  H   ASP A  39       0.971  -9.450   5.853  1.00  0.730          H  
ATOM    623  HA  ASP A  39      -1.583  -9.773   7.104  1.00  0.820          H  
ATOM    624 1HB  ASP A  39       1.212  -9.576   8.253  1.00  1.110          H  
ATOM    625 2HB  ASP A  39      -0.192  -9.828   9.281  1.00  1.110          H  
ATOM    626  N   ASP A  40      -0.130  -6.871   7.794  1.00  0.720          N  
ATOM    627  CA  ASP A  40      -0.434  -5.555   8.349  1.00  0.800          C  
ATOM    628  C   ASP A  40      -1.599  -4.901   7.619  1.00  0.770          C  
ATOM    629  O   ASP A  40      -2.459  -4.279   8.255  1.00  0.810          O  
ATOM    630  CB  ASP A  40       0.772  -4.614   8.278  1.00  1.090          C  
ATOM    631  CG  ASP A  40       1.905  -4.929   9.268  1.00  1.090          C  
ATOM    632  OD1 ASP A  40       1.712  -5.696  10.185  1.00  1.090          O  
ATOM    633  OD2 ASP A  40       2.958  -4.359   9.100  1.00  1.090          O  
ATOM    634  H   ASP A  40       0.798  -7.056   7.393  1.00  0.860          H  
ATOM    635  HA  ASP A  40      -0.712  -5.681   9.394  1.00  0.960          H  
ATOM    636 1HB  ASP A  40       1.184  -4.657   7.267  1.00  1.310          H  
ATOM    637 2HB  ASP A  40       0.439  -3.593   8.447  1.00  1.310          H  
ATOM    638  N   LEU A  41      -1.658  -5.059   6.289  1.00  0.720          N  
ATOM    639  CA  LEU A  41      -2.753  -4.481   5.530  1.00  0.730          C  
ATOM    640  C   LEU A  41      -4.060  -5.138   5.942  1.00  0.700          C  
ATOM    641  O   LEU A  41      -5.045  -4.447   6.189  1.00  0.710          O  
ATOM    642  CB  LEU A  41      -2.550  -4.690   4.025  1.00  1.020          C  
ATOM    643  CG  LEU A  41      -1.413  -3.939   3.311  1.00  1.020          C  
ATOM    644  CD1 LEU A  41      -1.299  -4.496   1.904  1.00  1.020          C  
ATOM    645  CD2 LEU A  41      -1.683  -2.477   3.248  1.00  1.020          C  
ATOM    646  H   LEU A  41      -0.894  -5.542   5.809  1.00  0.860          H  
ATOM    647  HA  LEU A  41      -2.816  -3.423   5.755  1.00  0.880          H  
ATOM    648 1HB  LEU A  41      -2.340  -5.733   3.885  1.00  1.220          H  
ATOM    649 2HB  LEU A  41      -3.474  -4.441   3.521  1.00  1.220          H  
ATOM    650  HG  LEU A  41      -0.487  -4.104   3.837  1.00  1.220          H  
ATOM    651 1HD1 LEU A  41      -0.491  -3.995   1.377  1.00  1.220          H  
ATOM    652 2HD1 LEU A  41      -1.088  -5.559   1.959  1.00  1.220          H  
ATOM    653 3HD1 LEU A  41      -2.224  -4.338   1.369  1.00  1.220          H  
ATOM    654 1HD2 LEU A  41      -0.862  -1.985   2.729  1.00  1.220          H  
ATOM    655 2HD2 LEU A  41      -2.599  -2.318   2.701  1.00  1.220          H  
ATOM    656 3HD2 LEU A  41      -1.769  -2.066   4.249  1.00  1.220          H  
ATOM    657  N   VAL A  42      -4.072  -6.463   6.146  1.00  0.690          N  
ATOM    658  CA  VAL A  42      -5.343  -7.076   6.513  1.00  0.700          C  
ATOM    659  C   VAL A  42      -5.840  -6.475   7.813  1.00  0.650          C  
ATOM    660  O   VAL A  42      -7.026  -6.140   7.923  1.00  0.640          O  
ATOM    661  CB  VAL A  42      -5.246  -8.615   6.701  1.00  0.980          C  
ATOM    662  CG1 VAL A  42      -6.549  -9.150   7.292  1.00  0.980          C  
ATOM    663  CG2 VAL A  42      -4.995  -9.298   5.383  1.00  0.980          C  
ATOM    664  H   VAL A  42      -3.236  -7.024   5.946  1.00  0.830          H  
ATOM    665  HA  VAL A  42      -6.063  -6.872   5.729  1.00  0.840          H  
ATOM    666  HB  VAL A  42      -4.433  -8.847   7.395  1.00  1.170          H  
ATOM    667 1HG1 VAL A  42      -6.464 -10.227   7.419  1.00  1.170          H  
ATOM    668 2HG1 VAL A  42      -6.748  -8.700   8.261  1.00  1.170          H  
ATOM    669 3HG1 VAL A  42      -7.369  -8.929   6.616  1.00  1.170          H  
ATOM    670 1HG2 VAL A  42      -4.932 -10.370   5.541  1.00  1.170          H  
ATOM    671 2HG2 VAL A  42      -5.800  -9.081   4.682  1.00  1.170          H  
ATOM    672 3HG2 VAL A  42      -4.074  -8.963   4.994  1.00  1.170          H  
ATOM    673  N   TYR A  43      -4.952  -6.343   8.800  1.00  0.650          N  
ATOM    674  CA  TYR A  43      -5.338  -5.762  10.071  1.00  0.640          C  
ATOM    675  C   TYR A  43      -5.884  -4.348   9.933  1.00  0.600          C  
ATOM    676  O   TYR A  43      -6.972  -4.055  10.433  1.00  0.610          O  
ATOM    677  CB  TYR A  43      -4.167  -5.753  11.047  1.00  0.900          C  
ATOM    678  CG  TYR A  43      -4.493  -5.028  12.330  1.00  0.900          C  
ATOM    679  CD1 TYR A  43      -5.234  -5.651  13.318  1.00  0.900          C  
ATOM    680  CD2 TYR A  43      -4.054  -3.727  12.508  1.00  0.900          C  
ATOM    681  CE1 TYR A  43      -5.534  -4.971  14.477  1.00  0.900          C  
ATOM    682  CE2 TYR A  43      -4.356  -3.049  13.659  1.00  0.900          C  
ATOM    683  CZ  TYR A  43      -5.094  -3.663  14.644  1.00  0.900          C  
ATOM    684  OH  TYR A  43      -5.395  -2.984  15.804  1.00  0.900          O  
ATOM    685  H   TYR A  43      -3.985  -6.666   8.653  1.00  0.780          H  
ATOM    686  HA  TYR A  43      -6.133  -6.377  10.492  1.00  0.770          H  
ATOM    687 1HB  TYR A  43      -3.880  -6.776  11.287  1.00  1.080          H  
ATOM    688 2HB  TYR A  43      -3.306  -5.270  10.583  1.00  1.080          H  
ATOM    689  HD1 TYR A  43      -5.582  -6.673  13.179  1.00  1.080          H  
ATOM    690  HD2 TYR A  43      -3.472  -3.237  11.729  1.00  1.080          H  
ATOM    691  HE1 TYR A  43      -6.119  -5.456  15.257  1.00  1.080          H  
ATOM    692  HE2 TYR A  43      -4.010  -2.023  13.790  1.00  1.080          H  
ATOM    693  HH  TYR A  43      -5.019  -2.102  15.766  1.00  1.080          H  
ATOM    694  N   ASN A  44      -5.125  -3.466   9.271  1.00  0.600          N  
ATOM    695  CA  ASN A  44      -5.521  -2.066   9.166  1.00  0.620          C  
ATOM    696  C   ASN A  44      -6.793  -1.847   8.386  1.00  0.590          C  
ATOM    697  O   ASN A  44      -7.562  -0.939   8.688  1.00  0.570          O  
ATOM    698  CB  ASN A  44      -4.406  -1.255   8.549  1.00  0.860          C  
ATOM    699  CG  ASN A  44      -3.299  -0.964   9.500  1.00  0.860          C  
ATOM    700  OD1 ASN A  44      -3.499  -0.846  10.716  1.00  0.860          O  
ATOM    701  ND2 ASN A  44      -2.116  -0.839   8.972  1.00  0.860          N  
ATOM    702  H   ASN A  44      -4.243  -3.783   8.854  1.00  0.720          H  
ATOM    703  HA  ASN A  44      -5.698  -1.701  10.172  1.00  0.740          H  
ATOM    704 1HB  ASN A  44      -3.994  -1.817   7.705  1.00  1.030          H  
ATOM    705 2HB  ASN A  44      -4.803  -0.326   8.155  1.00  1.030          H  
ATOM    706 1HD2 ASN A  44      -1.329  -0.639   9.554  1.00  1.030          H  
ATOM    707 2HD2 ASN A  44      -1.994  -0.943   7.986  1.00  1.030          H  
ATOM    708  N   PHE A  45      -7.032  -2.682   7.394  1.00  0.630          N  
ATOM    709  CA  PHE A  45      -8.219  -2.558   6.586  1.00  0.660          C  
ATOM    710  C   PHE A  45      -9.413  -3.111   7.358  1.00  0.630          C  
ATOM    711  O   PHE A  45     -10.427  -2.427   7.503  1.00  0.650          O  
ATOM    712  CB  PHE A  45      -8.003  -3.278   5.273  1.00  0.910          C  
ATOM    713  CG  PHE A  45      -7.083  -2.577   4.264  1.00  0.910          C  
ATOM    714  CD1 PHE A  45      -5.825  -2.060   4.599  1.00  0.910          C  
ATOM    715  CD2 PHE A  45      -7.477  -2.464   2.971  1.00  0.910          C  
ATOM    716  CE1 PHE A  45      -5.043  -1.465   3.673  1.00  0.910          C  
ATOM    717  CE2 PHE A  45      -6.673  -1.862   2.026  1.00  0.910          C  
ATOM    718  CZ  PHE A  45      -5.456  -1.363   2.388  1.00  0.910          C  
ATOM    719  H   PHE A  45      -6.337  -3.396   7.156  1.00  0.760          H  
ATOM    720  HA  PHE A  45      -8.391  -1.505   6.374  1.00  0.790          H  
ATOM    721 1HB  PHE A  45      -7.544  -4.223   5.512  1.00  1.090          H  
ATOM    722 2HB  PHE A  45      -8.962  -3.468   4.800  1.00  1.090          H  
ATOM    723  HD1 PHE A  45      -5.444  -2.122   5.597  1.00  1.090          H  
ATOM    724  HD2 PHE A  45      -8.441  -2.860   2.704  1.00  1.090          H  
ATOM    725  HE1 PHE A  45      -4.077  -1.066   3.970  1.00  1.090          H  
ATOM    726  HE2 PHE A  45      -7.001  -1.777   0.997  1.00  1.090          H  
ATOM    727  HZ  PHE A  45      -4.814  -0.876   1.659  1.00  1.090          H  
ATOM    728  N   ASN A  46      -9.286  -4.309   7.949  1.00  0.630          N  
ATOM    729  CA  ASN A  46     -10.408  -4.886   8.683  1.00  0.680          C  
ATOM    730  C   ASN A  46     -10.825  -4.021   9.868  1.00  0.620          C  
ATOM    731  O   ASN A  46     -12.004  -3.966  10.224  1.00  0.690          O  
ATOM    732  CB  ASN A  46     -10.117  -6.302   9.151  1.00  0.930          C  
ATOM    733  CG  ASN A  46     -10.162  -7.384   8.053  1.00  0.930          C  
ATOM    734  OD1 ASN A  46     -10.718  -7.236   6.949  1.00  0.930          O  
ATOM    735  ND2 ASN A  46      -9.592  -8.505   8.382  1.00  0.930          N  
ATOM    736  H   ASN A  46      -8.426  -4.854   7.850  1.00  0.760          H  
ATOM    737  HA  ASN A  46     -11.252  -4.924   8.030  1.00  0.820          H  
ATOM    738 1HB  ASN A  46      -9.121  -6.318   9.604  1.00  1.120          H  
ATOM    739 2HB  ASN A  46     -10.826  -6.569   9.932  1.00  1.120          H  
ATOM    740 1HD2 ASN A  46      -9.582  -9.272   7.742  1.00  1.120          H  
ATOM    741 2HD2 ASN A  46      -9.158  -8.601   9.278  1.00  1.120          H  
ATOM    742  N   LYS A  47      -9.860  -3.330  10.471  1.00  0.530          N  
ATOM    743  CA  LYS A  47     -10.100  -2.467  11.607  1.00  0.520          C  
ATOM    744  C   LYS A  47     -10.093  -0.983  11.230  1.00  0.510          C  
ATOM    745  O   LYS A  47     -10.055  -0.124  12.115  1.00  0.540          O  
ATOM    746  CB  LYS A  47      -9.053  -2.732  12.695  1.00  0.730          C  
ATOM    747  CG  LYS A  47      -9.011  -4.169  13.236  1.00  0.730          C  
ATOM    748  CD  LYS A  47     -10.301  -4.587  13.951  1.00  0.730          C  
ATOM    749  CE  LYS A  47     -10.156  -5.975  14.569  1.00  0.730          C  
ATOM    750  NZ  LYS A  47     -11.416  -6.428  15.231  1.00  0.730          N  
ATOM    751  H   LYS A  47      -8.886  -3.450  10.170  1.00  0.640          H  
ATOM    752  HA  LYS A  47     -11.087  -2.686  12.005  1.00  0.620          H  
ATOM    753 1HB  LYS A  47      -8.064  -2.517  12.291  1.00  0.880          H  
ATOM    754 2HB  LYS A  47      -9.214  -2.062  13.533  1.00  0.880          H  
ATOM    755 1HG  LYS A  47      -8.807  -4.857  12.411  1.00  0.880          H  
ATOM    756 2HG  LYS A  47      -8.198  -4.238  13.942  1.00  0.880          H  
ATOM    757 1HD  LYS A  47     -10.541  -3.865  14.732  1.00  0.880          H  
ATOM    758 2HD  LYS A  47     -11.124  -4.620  13.239  1.00  0.880          H  
ATOM    759 1HE  LYS A  47      -9.894  -6.684  13.785  1.00  0.880          H  
ATOM    760 2HE  LYS A  47      -9.355  -5.953  15.309  1.00  0.880          H  
ATOM    761 1HZ  LYS A  47     -11.278  -7.349  15.625  1.00  0.880          H  
ATOM    762 2HZ  LYS A  47     -11.663  -5.782  15.969  1.00  0.880          H  
ATOM    763 3HZ  LYS A  47     -12.162  -6.462  14.549  1.00  0.880          H  
ATOM    764  N   SER A  48     -10.180  -0.630   9.942  1.00  0.550          N  
ATOM    765  CA  SER A  48     -10.071   0.783   9.565  1.00  0.590          C  
ATOM    766  C   SER A  48     -11.138   1.662  10.205  1.00  0.560          C  
ATOM    767  O   SER A  48     -10.886   2.827  10.557  1.00  0.630          O  
ATOM    768  CB  SER A  48     -10.232   0.921   8.067  1.00  0.810          C  
ATOM    769  OG  SER A  48     -11.550   0.640   7.688  1.00  0.810          O  
ATOM    770  H   SER A  48     -10.265  -1.330   9.199  1.00  0.660          H  
ATOM    771  HA  SER A  48      -9.085   1.137   9.863  1.00  0.710          H  
ATOM    772 1HB  SER A  48      -9.972   1.910   7.767  1.00  0.970          H  
ATOM    773 2HB  SER A  48      -9.557   0.241   7.560  1.00  0.970          H  
ATOM    774  HG  SER A  48     -11.563   0.710   6.728  1.00  0.970          H  
ATOM    775  N   GLN A  49     -12.305   1.079  10.493  1.00  0.580          N  
ATOM    776  CA  GLN A  49     -13.421   1.803  11.095  1.00  0.690          C  
ATOM    777  C   GLN A  49     -13.378   1.800  12.629  1.00  0.710          C  
ATOM    778  O   GLN A  49     -14.276   2.331  13.292  1.00  0.860          O  
ATOM    779  CB  GLN A  49     -14.749   1.253  10.569  1.00  0.920          C  
ATOM    780  CG  GLN A  49     -14.918   1.497   9.066  1.00  0.920          C  
ATOM    781  CD  GLN A  49     -16.257   1.078   8.507  1.00  0.920          C  
ATOM    782  OE1 GLN A  49     -16.756  -0.028   8.731  1.00  0.920          O  
ATOM    783  NE2 GLN A  49     -16.861   2.001   7.779  1.00  0.920          N  
ATOM    784  H   GLN A  49     -12.446   0.121  10.185  1.00  0.700          H  
ATOM    785  HA  GLN A  49     -13.356   2.843  10.769  1.00  0.830          H  
ATOM    786 1HB  GLN A  49     -14.803   0.180  10.756  1.00  1.110          H  
ATOM    787 2HB  GLN A  49     -15.580   1.728  11.089  1.00  1.110          H  
ATOM    788 1HG  GLN A  49     -14.800   2.564   8.884  1.00  1.110          H  
ATOM    789 2HG  GLN A  49     -14.144   0.951   8.531  1.00  1.110          H  
ATOM    790 1HE2 GLN A  49     -17.769   1.830   7.386  1.00  1.110          H  
ATOM    791 2HE2 GLN A  49     -16.403   2.920   7.649  1.00  1.110          H  
ATOM    792  N   LYS A  50     -12.337   1.188  13.190  1.00  0.640          N  
ATOM    793  CA  LYS A  50     -12.112   1.158  14.633  1.00  0.740          C  
ATOM    794  C   LYS A  50     -10.900   2.053  14.925  1.00  0.790          C  
ATOM    795  O   LYS A  50     -10.875   2.794  15.909  1.00  0.950          O  
ATOM    796  CB  LYS A  50     -11.873  -0.275  15.117  1.00  1.000          C  
ATOM    797  CG  LYS A  50     -13.028  -1.264  14.835  1.00  1.000          C  
ATOM    798  CD  LYS A  50     -14.322  -0.875  15.561  1.00  1.000          C  
ATOM    799  CE  LYS A  50     -15.410  -1.923  15.363  1.00  1.000          C  
ATOM    800  NZ  LYS A  50     -16.683  -1.539  16.043  1.00  1.000          N  
ATOM    801  H   LYS A  50     -11.651   0.745  12.584  1.00  0.770          H  
ATOM    802  HA  LYS A  50     -12.968   1.587  15.147  1.00  0.890          H  
ATOM    803 1HB  LYS A  50     -10.979  -0.669  14.633  1.00  1.200          H  
ATOM    804 2HB  LYS A  50     -11.685  -0.269  16.190  1.00  1.200          H  
ATOM    805 1HG  LYS A  50     -13.216  -1.290  13.759  1.00  1.200          H  
ATOM    806 2HG  LYS A  50     -12.729  -2.261  15.153  1.00  1.200          H  
ATOM    807 1HD  LYS A  50     -14.126  -0.752  16.627  1.00  1.200          H  
ATOM    808 2HD  LYS A  50     -14.695   0.068  15.163  1.00  1.200          H  
ATOM    809 1HE  LYS A  50     -15.601  -2.038  14.297  1.00  1.200          H  
ATOM    810 2HE  LYS A  50     -15.068  -2.875  15.767  1.00  1.200          H  
ATOM    811 1HZ  LYS A  50     -17.379  -2.255  15.887  1.00  1.200          H  
ATOM    812 2HZ  LYS A  50     -16.521  -1.439  17.036  1.00  1.200          H  
ATOM    813 3HZ  LYS A  50     -17.014  -0.660  15.666  1.00  1.200          H  
ATOM    814  N   ILE A  51      -9.918   1.978  14.018  1.00  0.700          N  
ATOM    815  CA  ILE A  51      -8.672   2.740  14.011  1.00  0.820          C  
ATOM    816  C   ILE A  51      -8.976   4.207  13.732  1.00  0.960          C  
ATOM    817  O   ILE A  51      -8.344   5.100  14.297  1.00  1.250          O  
ATOM    818  CB  ILE A  51      -7.668   2.204  12.971  1.00  1.100          C  
ATOM    819  CG1 ILE A  51      -7.191   0.791  13.367  1.00  1.100          C  
ATOM    820  CG2 ILE A  51      -6.453   3.170  12.897  1.00  1.100          C  
ATOM    821  CD1 ILE A  51      -6.456   0.045  12.250  1.00  1.100          C  
ATOM    822  H   ILE A  51     -10.043   1.309  13.267  1.00  0.840          H  
ATOM    823  HA  ILE A  51      -8.215   2.669  14.996  1.00  0.980          H  
ATOM    824  HB  ILE A  51      -8.154   2.122  12.005  1.00  1.320          H  
ATOM    825 1HG1 ILE A  51      -6.525   0.871  14.224  1.00  1.320          H  
ATOM    826 2HG1 ILE A  51      -8.054   0.201  13.660  1.00  1.320          H  
ATOM    827 1HG2 ILE A  51      -5.732   2.809  12.181  1.00  1.320          H  
ATOM    828 2HG2 ILE A  51      -6.768   4.168  12.591  1.00  1.320          H  
ATOM    829 3HG2 ILE A  51      -5.980   3.233  13.876  1.00  1.320          H  
ATOM    830 1HD1 ILE A  51      -6.167  -0.939  12.608  1.00  1.320          H  
ATOM    831 2HD1 ILE A  51      -7.124  -0.068  11.390  1.00  1.320          H  
ATOM    832 3HD1 ILE A  51      -5.567   0.577  11.940  1.00  1.320          H  
ATOM    833  N   LYS A  52      -9.935   4.426  12.817  1.00  0.830          N  
ATOM    834  CA  LYS A  52     -10.386   5.710  12.296  1.00  0.930          C  
ATOM    835  C   LYS A  52      -9.454   6.211  11.211  1.00  0.960          C  
ATOM    836  O   LYS A  52      -9.055   7.374  11.175  1.00  1.130          O  
ATOM    837  CB  LYS A  52     -10.558   6.770  13.400  1.00  1.260          C  
ATOM    838  CG  LYS A  52     -11.463   6.349  14.593  1.00  1.260          C  
ATOM    839  CD  LYS A  52     -12.911   6.064  14.160  1.00  1.260          C  
ATOM    840  CE  LYS A  52     -13.791   5.736  15.356  1.00  1.260          C  
ATOM    841  NZ  LYS A  52     -15.183   5.363  14.944  1.00  1.260          N  
ATOM    842  H   LYS A  52     -10.367   3.612  12.389  1.00  1.000          H  
ATOM    843  HA  LYS A  52     -11.356   5.558  11.825  1.00  1.120          H  
ATOM    844 1HB  LYS A  52      -9.592   7.081  13.785  1.00  1.510          H  
ATOM    845 2HB  LYS A  52     -11.013   7.657  12.961  1.00  1.510          H  
ATOM    846 1HG  LYS A  52     -11.063   5.458  15.074  1.00  1.510          H  
ATOM    847 2HG  LYS A  52     -11.465   7.152  15.327  1.00  1.510          H  
ATOM    848 1HD  LYS A  52     -13.318   6.925  13.631  1.00  1.510          H  
ATOM    849 2HD  LYS A  52     -12.931   5.199  13.496  1.00  1.510          H  
ATOM    850 1HE  LYS A  52     -13.347   4.900  15.901  1.00  1.510          H  
ATOM    851 2HE  LYS A  52     -13.837   6.603  16.012  1.00  1.510          H  
ATOM    852 1HZ  LYS A  52     -15.731   5.149  15.764  1.00  1.510          H  
ATOM    853 2HZ  LYS A  52     -15.611   6.127  14.443  1.00  1.510          H  
ATOM    854 3HZ  LYS A  52     -15.143   4.536  14.339  1.00  1.510          H  
ATOM    855  N   LEU A  53      -9.148   5.286  10.292  1.00  0.860          N  
ATOM    856  CA  LEU A  53      -8.355   5.571   9.107  1.00  0.970          C  
ATOM    857  C   LEU A  53      -9.201   6.112   7.956  1.00  0.990          C  
ATOM    858  O   LEU A  53      -8.677   6.781   7.064  1.00  1.170          O  
ATOM    859  CB  LEU A  53      -7.704   4.294   8.556  1.00  1.310          C  
ATOM    860  CG  LEU A  53      -6.698   3.555   9.379  1.00  1.310          C  
ATOM    861  CD1 LEU A  53      -6.313   2.274   8.644  1.00  1.310          C  
ATOM    862  CD2 LEU A  53      -5.468   4.412   9.616  1.00  1.310          C  
ATOM    863  H   LEU A  53      -9.535   4.350  10.428  1.00  1.030          H  
ATOM    864  HA  LEU A  53      -7.605   6.317   9.357  1.00  1.160          H  
ATOM    865 1HB  LEU A  53      -8.493   3.595   8.340  1.00  1.580          H  
ATOM    866 2HB  LEU A  53      -7.232   4.546   7.643  1.00  1.580          H  
ATOM    867  HG  LEU A  53      -7.142   3.283  10.298  1.00  1.580          H  
ATOM    868 1HD1 LEU A  53      -5.599   1.713   9.246  1.00  1.580          H  
ATOM    869 2HD1 LEU A  53      -7.192   1.661   8.478  1.00  1.580          H  
ATOM    870 3HD1 LEU A  53      -5.862   2.522   7.682  1.00  1.580          H  
ATOM    871 1HD2 LEU A  53      -4.743   3.853  10.208  1.00  1.580          H  
ATOM    872 2HD2 LEU A  53      -5.019   4.679   8.657  1.00  1.580          H  
ATOM    873 3HD2 LEU A  53      -5.740   5.317  10.154  1.00  1.580          H  
ATOM    874  N   THR A  54     -10.504   5.789   7.955  1.00  0.960          N  
ATOM    875  CA  THR A  54     -11.373   6.118   6.831  1.00  1.100          C  
ATOM    876  C   THR A  54     -12.557   7.002   7.193  1.00  1.370          C  
ATOM    877  O   THR A  54     -12.485   8.233   7.118  1.00  1.480          O  
ATOM    878  CB  THR A  54     -11.933   4.809   6.224  1.00  1.480          C  
ATOM    879  OG1 THR A  54     -12.660   4.033   7.233  1.00  1.480          O  
ATOM    880  CG2 THR A  54     -10.733   4.008   5.797  1.00  1.480          C  
ATOM    881  H   THR A  54     -10.901   5.252   8.713  1.00  1.150          H  
ATOM    882  HA  THR A  54     -10.786   6.636   6.075  1.00  1.320          H  
ATOM    883  HB  THR A  54     -12.581   5.008   5.367  1.00  1.780          H  
ATOM    884  HG1 THR A  54     -13.653   4.226   7.190  1.00  1.780          H  
ATOM    885 1HG2 THR A  54     -11.031   3.082   5.393  1.00  1.780          H  
ATOM    886 2HG2 THR A  54     -10.190   4.578   5.055  1.00  1.780          H  
ATOM    887 3HG2 THR A  54     -10.100   3.818   6.626  1.00  1.780          H  
ATOM    888  N   ASP A  55     -13.645   6.331   7.533  1.00  1.590          N  
ATOM    889  CA  ASP A  55     -14.973   6.858   7.817  1.00  1.980          C  
ATOM    890  C   ASP A  55     -15.831   5.615   8.044  1.00  2.140          C  
ATOM    891  O   ASP A  55     -16.507   5.521   9.068  1.00  2.240          O  
ATOM    892  OXT ASP A  55     -15.351   4.575   7.571  1.00  2.970          O  
ATOM    893  CB  ASP A  55     -15.526   7.672   6.614  1.00  2.440          C  
ATOM    894  CG  ASP A  55     -16.821   8.540   6.882  1.00  2.440          C  
ATOM    895  OD1 ASP A  55     -17.316   8.567   7.983  1.00  2.440          O  
ATOM    896  OD2 ASP A  55     -17.286   9.165   5.937  1.00  2.440          O  
ATOM    897  H   ASP A  55     -13.529   5.333   7.598  1.00  1.910          H  
ATOM    898  HA  ASP A  55     -14.957   7.469   8.720  1.00  2.380          H  
ATOM    899 1HB  ASP A  55     -14.761   8.348   6.251  1.00  2.930          H  
ATOM    900 2HB  ASP A  55     -15.745   6.982   5.796  1.00  2.930          H  
TER     901
END

