REMARK ID 698615 MODEL 1 2026-01-10_00000175_full_19
PFRMAT TS
TARGET 2026-01-10_00000175_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.580  -0.830  -1.595  1.00  2.36           N  
ATOM      2  CA  ALA A   1       2.014  -0.665  -1.383  1.00  2.36           C  
ATOM      3  C   ALA A   1       2.351   0.699  -0.807  1.00  2.36           C  
ATOM      4  O   ALA A   1       2.812   0.804   0.331  1.00  2.36           O  
ATOM      5  CB  ALA A   1       2.775  -0.846  -2.684  1.00  2.36           C  
ATOM      6 1H   ALA A   1       0.426  -1.399  -2.417  1.00  2.36           H  
ATOM      7 2H   ALA A   1       0.174  -1.287  -0.792  1.00  2.36           H  
ATOM      8 3H   ALA A   1       0.145   0.070  -1.724  1.00  2.36           H  
ATOM      9  HA  ALA A   1       2.338  -1.421  -0.669  1.00  2.36           H  
ATOM     10 1HB  ALA A   1       3.847  -0.742  -2.493  1.00  2.36           H  
ATOM     11 2HB  ALA A   1       2.572  -1.836  -3.088  1.00  2.36           H  
ATOM     12 3HB  ALA A   1       2.467  -0.095  -3.403  1.00  2.36           H  
ATOM     13  N   ASN A   2       2.066   1.763  -1.561  1.00  2.11           N  
ATOM     14  CA  ASN A   2       2.451   3.109  -1.131  1.00  2.11           C  
ATOM     15  C   ASN A   2       1.886   3.523   0.227  1.00  2.11           C  
ATOM     16  O   ASN A   2       2.572   4.171   1.009  1.00  2.11           O  
ATOM     17  CB  ASN A   2       2.037   4.112  -2.184  1.00  2.11           C  
ATOM     18  CG  ASN A   2       2.894   4.032  -3.416  1.00  2.11           C  
ATOM     19  OD1 ASN A   2       4.010   3.497  -3.388  1.00  2.11           O  
ATOM     20  ND2 ASN A   2       2.392   4.554  -4.504  1.00  2.11           N  
ATOM     21  H   ASN A   2       1.650   1.660  -2.476  1.00  2.11           H  
ATOM     22  HA  ASN A   2       3.537   3.134  -1.048  1.00  2.11           H  
ATOM     23 1HB  ASN A   2       0.997   3.940  -2.463  1.00  2.11           H  
ATOM     24 2HB  ASN A   2       2.102   5.120  -1.770  1.00  2.11           H  
ATOM     25 1HD2 ASN A   2       2.914   4.530  -5.357  1.00  2.11           H  
ATOM     26 2HD2 ASN A   2       1.487   4.976  -4.484  1.00  2.11           H  
ATOM     27  N   ALA A   3       0.651   3.132   0.542  1.00  1.87           N  
ATOM     28  CA  ALA A   3       0.084   3.500   1.841  1.00  1.87           C  
ATOM     29  C   ALA A   3       0.913   2.922   2.987  1.00  1.87           C  
ATOM     30  O   ALA A   3       1.021   3.521   4.064  1.00  1.87           O  
ATOM     31  CB  ALA A   3      -1.343   3.010   1.953  1.00  1.87           C  
ATOM     32  H   ALA A   3       0.105   2.605  -0.118  1.00  1.87           H  
ATOM     33  HA  ALA A   3       0.100   4.585   1.923  1.00  1.87           H  
ATOM     34 1HB  ALA A   3      -1.753   3.312   2.916  1.00  1.87           H  
ATOM     35 2HB  ALA A   3      -1.940   3.442   1.152  1.00  1.87           H  
ATOM     36 3HB  ALA A   3      -1.360   1.925   1.876  1.00  1.87           H  
ATOM     37  N   PHE A   4       1.456   1.728   2.769  1.00  1.66           N  
ATOM     38  CA  PHE A   4       2.237   1.039   3.772  1.00  1.66           C  
ATOM     39  C   PHE A   4       3.564   1.726   3.890  1.00  1.66           C  
ATOM     40  O   PHE A   4       4.059   1.966   4.988  1.00  1.66           O  
ATOM     41  CB  PHE A   4       2.436  -0.416   3.415  1.00  1.66           C  
ATOM     42  CG  PHE A   4       3.157  -1.179   4.456  1.00  1.66           C  
ATOM     43  CD1 PHE A   4       2.531  -1.488   5.645  1.00  1.66           C  
ATOM     44  CD2 PHE A   4       4.447  -1.607   4.258  1.00  1.66           C  
ATOM     45  CE1 PHE A   4       3.185  -2.207   6.617  1.00  1.66           C  
ATOM     46  CE2 PHE A   4       5.087  -2.328   5.219  1.00  1.66           C  
ATOM     47  CZ  PHE A   4       4.467  -2.630   6.399  1.00  1.66           C  
ATOM     48  H   PHE A   4       1.394   1.307   1.851  1.00  1.66           H  
ATOM     49  HA  PHE A   4       1.721   1.101   4.731  1.00  1.66           H  
ATOM     50 1HB  PHE A   4       1.475  -0.893   3.237  1.00  1.66           H  
ATOM     51 2HB  PHE A   4       3.010  -0.471   2.500  1.00  1.66           H  
ATOM     52  HD1 PHE A   4       1.507  -1.153   5.811  1.00  1.66           H  
ATOM     53  HD2 PHE A   4       4.955  -1.370   3.320  1.00  1.66           H  
ATOM     54  HE1 PHE A   4       2.682  -2.444   7.554  1.00  1.66           H  
ATOM     55  HE2 PHE A   4       6.086  -2.660   5.044  1.00  1.66           H  
ATOM     56  HZ  PHE A   4       4.992  -3.204   7.161  1.00  1.66           H  
ATOM     57  N   ASN A   5       4.156   2.021   2.740  1.00  1.51           N  
ATOM     58  CA  ASN A   5       5.458   2.647   2.715  1.00  1.51           C  
ATOM     59  C   ASN A   5       5.375   3.997   3.424  1.00  1.51           C  
ATOM     60  O   ASN A   5       6.267   4.370   4.186  1.00  1.51           O  
ATOM     61  CB  ASN A   5       5.901   2.797   1.286  1.00  1.51           C  
ATOM     62  CG  ASN A   5       6.198   1.460   0.665  1.00  1.51           C  
ATOM     63  OD1 ASN A   5       6.426   0.473   1.381  1.00  1.51           O  
ATOM     64  ND2 ASN A   5       6.190   1.415  -0.640  1.00  1.51           N  
ATOM     65  H   ASN A   5       3.681   1.791   1.865  1.00  1.51           H  
ATOM     66  HA  ASN A   5       6.162   2.024   3.257  1.00  1.51           H  
ATOM     67 1HB  ASN A   5       5.121   3.293   0.714  1.00  1.51           H  
ATOM     68 2HB  ASN A   5       6.793   3.422   1.240  1.00  1.51           H  
ATOM     69 1HD2 ASN A   5       6.376   0.548  -1.146  1.00  1.51           H  
ATOM     70 2HD2 ASN A   5       6.003   2.244  -1.163  1.00  1.51           H  
ATOM     71  N   ASN A   6       4.256   4.703   3.223  1.00  1.41           N  
ATOM     72  CA  ASN A   6       4.048   5.981   3.878  1.00  1.41           C  
ATOM     73  C   ASN A   6       3.966   5.767   5.384  1.00  1.41           C  
ATOM     74  O   ASN A   6       4.571   6.520   6.156  1.00  1.41           O  
ATOM     75  CB  ASN A   6       2.778   6.628   3.362  1.00  1.41           C  
ATOM     76  CG  ASN A   6       2.907   7.146   1.952  1.00  1.41           C  
ATOM     77  OD1 ASN A   6       4.009   7.380   1.441  1.00  1.41           O  
ATOM     78  ND2 ASN A   6       1.783   7.328   1.306  1.00  1.41           N  
ATOM     79  H   ASN A   6       3.556   4.362   2.568  1.00  1.41           H  
ATOM     80  HA  ASN A   6       4.901   6.629   3.673  1.00  1.41           H  
ATOM     81 1HB  ASN A   6       1.972   5.897   3.388  1.00  1.41           H  
ATOM     82 2HB  ASN A   6       2.493   7.449   4.019  1.00  1.41           H  
ATOM     83 1HD2 ASN A   6       1.798   7.665   0.367  1.00  1.41           H  
ATOM     84 2HD2 ASN A   6       0.915   7.125   1.754  1.00  1.41           H  
ATOM     85  N   ALA A   7       3.263   4.707   5.810  1.00  1.35           N  
ATOM     86  CA  ALA A   7       3.182   4.393   7.226  1.00  1.35           C  
ATOM     87  C   ALA A   7       4.571   4.095   7.783  1.00  1.35           C  
ATOM     88  O   ALA A   7       4.910   4.552   8.874  1.00  1.35           O  
ATOM     89  CB  ALA A   7       2.259   3.210   7.460  1.00  1.35           C  
ATOM     90  H   ALA A   7       2.748   4.128   5.143  1.00  1.35           H  
ATOM     91  HA  ALA A   7       2.784   5.265   7.743  1.00  1.35           H  
ATOM     92 1HB  ALA A   7       2.192   3.006   8.527  1.00  1.35           H  
ATOM     93 2HB  ALA A   7       1.269   3.444   7.068  1.00  1.35           H  
ATOM     94 3HB  ALA A   7       2.646   2.336   6.954  1.00  1.35           H  
ATOM     95  N   LEU A   8       5.406   3.381   7.016  1.00  1.32           N  
ATOM     96  CA  LEU A   8       6.742   3.060   7.505  1.00  1.32           C  
ATOM     97  C   LEU A   8       7.536   4.330   7.718  1.00  1.32           C  
ATOM     98  O   LEU A   8       8.236   4.468   8.726  1.00  1.32           O  
ATOM     99  CB  LEU A   8       7.509   2.176   6.511  1.00  1.32           C  
ATOM    100  CG  LEU A   8       7.022   0.747   6.322  1.00  1.32           C  
ATOM    101  CD1 LEU A   8       7.800   0.130   5.180  1.00  1.32           C  
ATOM    102  CD2 LEU A   8       7.223  -0.035   7.594  1.00  1.32           C  
ATOM    103  H   LEU A   8       5.083   3.024   6.116  1.00  1.32           H  
ATOM    104  HA  LEU A   8       6.655   2.539   8.453  1.00  1.32           H  
ATOM    105 1HB  LEU A   8       7.492   2.656   5.538  1.00  1.32           H  
ATOM    106 2HB  LEU A   8       8.549   2.120   6.833  1.00  1.32           H  
ATOM    107  HG  LEU A   8       5.966   0.747   6.058  1.00  1.32           H  
ATOM    108 1HD1 LEU A   8       7.474  -0.875   5.015  1.00  1.32           H  
ATOM    109 2HD1 LEU A   8       7.629   0.703   4.295  1.00  1.32           H  
ATOM    110 3HD1 LEU A   8       8.866   0.129   5.417  1.00  1.32           H  
ATOM    111 1HD2 LEU A   8       6.878  -1.055   7.451  1.00  1.32           H  
ATOM    112 2HD2 LEU A   8       8.280  -0.044   7.847  1.00  1.32           H  
ATOM    113 3HD2 LEU A   8       6.653   0.432   8.396  1.00  1.32           H  
ATOM    114  N   ASP A   9       7.408   5.285   6.797  1.00  1.30           N  
ATOM    115  CA  ASP A   9       8.141   6.525   6.957  1.00  1.30           C  
ATOM    116  C   ASP A   9       7.629   7.296   8.165  1.00  1.30           C  
ATOM    117  O   ASP A   9       8.421   7.844   8.932  1.00  1.30           O  
ATOM    118  CB  ASP A   9       8.075   7.371   5.684  1.00  1.30           C  
ATOM    119  CG  ASP A   9       8.932   6.770   4.561  1.00  1.30           C  
ATOM    120  OD1 ASP A   9       9.697   5.880   4.864  1.00  1.30           O  
ATOM    121  OD2 ASP A   9       8.850   7.213   3.443  1.00  1.30           O  
ATOM    122  H   ASP A   9       6.824   5.125   5.973  1.00  1.30           H  
ATOM    123  HA  ASP A   9       9.188   6.282   7.134  1.00  1.30           H  
ATOM    124 1HB  ASP A   9       7.035   7.429   5.344  1.00  1.30           H  
ATOM    125 2HB  ASP A   9       8.413   8.386   5.895  1.00  1.30           H  
ATOM    126  N   ALA A  10       6.308   7.304   8.375  1.00  1.29           N  
ATOM    127  CA  ALA A  10       5.744   8.010   9.521  1.00  1.29           C  
ATOM    128  C   ALA A  10       6.265   7.424  10.830  1.00  1.29           C  
ATOM    129  O   ALA A  10       6.593   8.157  11.772  1.00  1.29           O  
ATOM    130  CB  ALA A  10       4.230   7.935   9.487  1.00  1.29           C  
ATOM    131  H   ALA A  10       5.687   6.840   7.709  1.00  1.29           H  
ATOM    132  HA  ALA A  10       6.058   9.055   9.464  1.00  1.29           H  
ATOM    133 1HB  ALA A  10       3.818   8.483  10.331  1.00  1.29           H  
ATOM    134 2HB  ALA A  10       3.869   8.369   8.555  1.00  1.29           H  
ATOM    135 3HB  ALA A  10       3.922   6.893   9.543  1.00  1.29           H  
ATOM    136  N   ILE A  11       6.392   6.096  10.871  1.00  1.29           N  
ATOM    137  CA  ILE A  11       6.884   5.421  12.058  1.00  1.29           C  
ATOM    138  C   ILE A  11       8.326   5.823  12.311  1.00  1.29           C  
ATOM    139  O   ILE A  11       8.693   6.142  13.444  1.00  1.29           O  
ATOM    140  CB  ILE A  11       6.807   3.898  11.932  1.00  1.29           C  
ATOM    141  CG1 ILE A  11       5.366   3.415  11.880  1.00  1.29           C  
ATOM    142  CG2 ILE A  11       7.472   3.314  13.134  1.00  1.29           C  
ATOM    143  CD1 ILE A  11       5.244   1.966  11.441  1.00  1.29           C  
ATOM    144  H   ILE A  11       6.095   5.542  10.066  1.00  1.29           H  
ATOM    145  HA  ILE A  11       6.284   5.730  12.912  1.00  1.29           H  
ATOM    146  HB  ILE A  11       7.311   3.574  11.021  1.00  1.29           H  
ATOM    147 1HG1 ILE A  11       4.928   3.513  12.871  1.00  1.29           H  
ATOM    148 2HG1 ILE A  11       4.805   4.038  11.202  1.00  1.29           H  
ATOM    149 1HG2 ILE A  11       7.446   2.229  13.078  1.00  1.29           H  
ATOM    150 2HG2 ILE A  11       8.498   3.662  13.167  1.00  1.29           H  
ATOM    151 3HG2 ILE A  11       6.954   3.642  14.033  1.00  1.29           H  
ATOM    152 1HD1 ILE A  11       4.194   1.678  11.427  1.00  1.29           H  
ATOM    153 2HD1 ILE A  11       5.661   1.856  10.445  1.00  1.29           H  
ATOM    154 3HD1 ILE A  11       5.789   1.328  12.134  1.00  1.29           H  
ATOM    155  N   GLN A  12       9.140   5.830  11.246  1.00  1.29           N  
ATOM    156  CA  GLN A  12      10.539   6.209  11.371  1.00  1.29           C  
ATOM    157  C   GLN A  12      10.676   7.652  11.846  1.00  1.29           C  
ATOM    158  O   GLN A  12      11.523   7.936  12.690  1.00  1.29           O  
ATOM    159  CB  GLN A  12      11.258   6.062  10.033  1.00  1.29           C  
ATOM    160  CG  GLN A  12      11.460   4.650   9.567  1.00  1.29           C  
ATOM    161  CD  GLN A  12      12.011   4.632   8.178  1.00  1.29           C  
ATOM    162  OE1 GLN A  12      13.073   5.220   7.911  1.00  1.29           O  
ATOM    163  NE2 GLN A  12      11.266   4.006   7.272  1.00  1.29           N  
ATOM    164  H   GLN A  12       8.776   5.547  10.334  1.00  1.29           H  
ATOM    165  HA  GLN A  12      11.010   5.555  12.104  1.00  1.29           H  
ATOM    166 1HB  GLN A  12      10.691   6.585   9.264  1.00  1.29           H  
ATOM    167 2HB  GLN A  12      12.236   6.539  10.099  1.00  1.29           H  
ATOM    168 1HG  GLN A  12      12.142   4.139  10.230  1.00  1.29           H  
ATOM    169 2HG  GLN A  12      10.509   4.147   9.551  1.00  1.29           H  
ATOM    170 1HE2 GLN A  12      11.536   3.997   6.293  1.00  1.29           H  
ATOM    171 2HE2 GLN A  12      10.406   3.575   7.552  1.00  1.29           H  
ATOM    172  N   GLU A  13       9.827   8.568  11.346  1.00  1.29           N  
ATOM    173  CA  GLU A  13       9.908   9.959  11.798  1.00  1.29           C  
ATOM    174  C   GLU A  13       9.607  10.026  13.290  1.00  1.29           C  
ATOM    175  O   GLU A  13      10.272  10.747  14.041  1.00  1.29           O  
ATOM    176  CB  GLU A  13       8.954  10.873  11.012  1.00  1.29           C  
ATOM    177  CG  GLU A  13       9.360  11.132   9.550  1.00  1.29           C  
ATOM    178  CD  GLU A  13       8.371  12.009   8.789  1.00  1.29           C  
ATOM    179  OE1 GLU A  13       7.333  12.323   9.326  1.00  1.29           O  
ATOM    180  OE2 GLU A  13       8.667  12.365   7.670  1.00  1.29           O  
ATOM    181  H   GLU A  13       9.147   8.299  10.634  1.00  1.29           H  
ATOM    182  HA  GLU A  13      10.929  10.313  11.640  1.00  1.29           H  
ATOM    183 1HB  GLU A  13       7.961  10.422  11.001  1.00  1.29           H  
ATOM    184 2HB  GLU A  13       8.871  11.834  11.517  1.00  1.29           H  
ATOM    185 1HG  GLU A  13      10.337  11.614   9.541  1.00  1.29           H  
ATOM    186 2HG  GLU A  13       9.456  10.177   9.041  1.00  1.29           H  
ATOM    187  N   GLY A  14       8.641   9.215  13.729  1.00  1.31           N  
ATOM    188  CA  GLY A  14       8.288   9.115  15.132  1.00  1.31           C  
ATOM    189  C   GLY A  14       9.509   8.669  15.925  1.00  1.31           C  
ATOM    190  O   GLY A  14       9.863   9.272  16.944  1.00  1.31           O  
ATOM    191  H   GLY A  14       8.109   8.665  13.051  1.00  1.31           H  
ATOM    192 1HA  GLY A  14       7.932  10.079  15.496  1.00  1.31           H  
ATOM    193 2HA  GLY A  14       7.482   8.392  15.250  1.00  1.31           H  
ATOM    194  N   PHE A  15      10.154   7.597  15.457  1.00  1.32           N  
ATOM    195  CA  PHE A  15      11.321   7.062  16.139  1.00  1.32           C  
ATOM    196  C   PHE A  15      12.472   8.075  16.181  1.00  1.32           C  
ATOM    197  O   PHE A  15      13.118   8.228  17.222  1.00  1.32           O  
ATOM    198  CB  PHE A  15      11.787   5.782  15.451  1.00  1.32           C  
ATOM    199  CG  PHE A  15      10.856   4.616  15.638  1.00  1.32           C  
ATOM    200  CD1 PHE A  15       9.809   4.688  16.538  1.00  1.32           C  
ATOM    201  CD2 PHE A  15      11.042   3.436  14.949  1.00  1.32           C  
ATOM    202  CE1 PHE A  15       8.974   3.612  16.734  1.00  1.32           C  
ATOM    203  CE2 PHE A  15      10.213   2.365  15.150  1.00  1.32           C  
ATOM    204  CZ  PHE A  15       9.181   2.448  16.039  1.00  1.32           C  
ATOM    205  H   PHE A  15       9.799   7.140  14.619  1.00  1.32           H  
ATOM    206  HA  PHE A  15      11.040   6.816  17.160  1.00  1.32           H  
ATOM    207 1HB  PHE A  15      11.891   5.964  14.387  1.00  1.32           H  
ATOM    208 2HB  PHE A  15      12.766   5.502  15.834  1.00  1.32           H  
ATOM    209  HD1 PHE A  15       9.647   5.609  17.098  1.00  1.32           H  
ATOM    210  HD2 PHE A  15      11.846   3.352  14.247  1.00  1.32           H  
ATOM    211  HE1 PHE A  15       8.151   3.686  17.446  1.00  1.32           H  
ATOM    212  HE2 PHE A  15      10.376   1.452  14.601  1.00  1.32           H  
ATOM    213  HZ  PHE A  15       8.523   1.597  16.193  1.00  1.32           H  
ATOM    214  N   ASP A  16      12.710   8.816  15.090  1.00  1.34           N  
ATOM    215  CA  ASP A  16      13.774   9.822  15.107  1.00  1.34           C  
ATOM    216  C   ASP A  16      13.465  10.927  16.115  1.00  1.34           C  
ATOM    217  O   ASP A  16      14.342  11.355  16.880  1.00  1.34           O  
ATOM    218  CB  ASP A  16      13.965  10.477  13.729  1.00  1.34           C  
ATOM    219  CG  ASP A  16      14.663   9.612  12.648  1.00  1.34           C  
ATOM    220  OD1 ASP A  16      15.251   8.605  12.969  1.00  1.34           O  
ATOM    221  OD2 ASP A  16      14.622  10.008  11.502  1.00  1.34           O  
ATOM    222  H   ASP A  16      12.164   8.662  14.243  1.00  1.34           H  
ATOM    223  HA  ASP A  16      14.704   9.335  15.400  1.00  1.34           H  
ATOM    224 1HB  ASP A  16      12.979  10.755  13.344  1.00  1.34           H  
ATOM    225 2HB  ASP A  16      14.530  11.398  13.847  1.00  1.34           H  
ATOM    226  N   ALA A  17      12.201  11.372  16.146  1.00  1.36           N  
ATOM    227  CA  ALA A  17      11.796  12.405  17.089  1.00  1.36           C  
ATOM    228  C   ALA A  17      11.954  11.905  18.513  1.00  1.36           C  
ATOM    229  O   ALA A  17      12.415  12.638  19.396  1.00  1.36           O  
ATOM    230  CB  ALA A  17      10.362  12.819  16.837  1.00  1.36           C  
ATOM    231  H   ALA A  17      11.512  11.000  15.489  1.00  1.36           H  
ATOM    232  HA  ALA A  17      12.449  13.266  16.953  1.00  1.36           H  
ATOM    233 1HB  ALA A  17      10.079  13.601  17.537  1.00  1.36           H  
ATOM    234 2HB  ALA A  17      10.267  13.187  15.816  1.00  1.36           H  
ATOM    235 3HB  ALA A  17       9.711  11.955  16.971  1.00  1.36           H  
ATOM    236  N   THR A  18      11.613  10.632  18.719  1.00  1.39           N  
ATOM    237  CA  THR A  18      11.706  10.011  20.017  1.00  1.39           C  
ATOM    238  C   THR A  18      13.156   9.951  20.448  1.00  1.39           C  
ATOM    239  O   THR A  18      13.476  10.323  21.571  1.00  1.39           O  
ATOM    240  CB  THR A  18      11.091   8.606  20.005  1.00  1.39           C  
ATOM    241  OG1 THR A  18       9.699   8.692  19.643  1.00  1.39           O  
ATOM    242  CG2 THR A  18      11.225   7.978  21.370  1.00  1.39           C  
ATOM    243  H   THR A  18      11.230  10.085  17.948  1.00  1.39           H  
ATOM    244  HA  THR A  18      11.160  10.622  20.735  1.00  1.39           H  
ATOM    245  HB  THR A  18      11.607   7.990  19.277  1.00  1.39           H  
ATOM    246  HG1 THR A  18       9.631   9.029  18.714  1.00  1.39           H  
ATOM    247 1HG2 THR A  18      10.792   6.980  21.360  1.00  1.39           H  
ATOM    248 2HG2 THR A  18      12.275   7.915  21.618  1.00  1.39           H  
ATOM    249 3HG2 THR A  18      10.712   8.588  22.109  1.00  1.39           H  
ATOM    250  N   ASN A  19      14.054   9.536  19.549  1.00  1.42           N  
ATOM    251  CA  ASN A  19      15.463   9.472  19.908  1.00  1.42           C  
ATOM    252  C   ASN A  19      15.980  10.850  20.272  1.00  1.42           C  
ATOM    253  O   ASN A  19      16.726  11.005  21.241  1.00  1.42           O  
ATOM    254  CB  ASN A  19      16.291   8.903  18.774  1.00  1.42           C  
ATOM    255  CG  ASN A  19      16.118   7.452  18.613  1.00  1.42           C  
ATOM    256  OD1 ASN A  19      15.676   6.786  19.536  1.00  1.42           O  
ATOM    257  ND2 ASN A  19      16.457   6.935  17.463  1.00  1.42           N  
ATOM    258  H   ASN A  19      13.747   9.236  18.626  1.00  1.42           H  
ATOM    259  HA  ASN A  19      15.574   8.838  20.780  1.00  1.42           H  
ATOM    260 1HB  ASN A  19      16.007   9.394  17.840  1.00  1.42           H  
ATOM    261 2HB  ASN A  19      17.344   9.117  18.952  1.00  1.42           H  
ATOM    262 1HD2 ASN A  19      16.353   5.954  17.306  1.00  1.42           H  
ATOM    263 2HD2 ASN A  19      16.812   7.524  16.738  1.00  1.42           H  
ATOM    264  N   SER A  20      15.547  11.880  19.546  1.00  1.45           N  
ATOM    265  CA  SER A  20      16.019  13.214  19.862  1.00  1.45           C  
ATOM    266  C   SER A  20      15.573  13.591  21.272  1.00  1.45           C  
ATOM    267  O   SER A  20      16.358  14.127  22.064  1.00  1.45           O  
ATOM    268  CB  SER A  20      15.486  14.206  18.845  1.00  1.45           C  
ATOM    269  OG  SER A  20      16.009  13.947  17.565  1.00  1.45           O  
ATOM    270  H   SER A  20      14.930  11.727  18.744  1.00  1.45           H  
ATOM    271  HA  SER A  20      17.109  13.216  19.829  1.00  1.45           H  
ATOM    272 1HB  SER A  20      14.400  14.147  18.813  1.00  1.45           H  
ATOM    273 2HB  SER A  20      15.750  15.214  19.153  1.00  1.45           H  
ATOM    274  HG  SER A  20      15.651  13.075  17.305  1.00  1.45           H  
ATOM    275  N   ALA A  21      14.313  13.277  21.599  1.00  1.50           N  
ATOM    276  CA  ALA A  21      13.788  13.565  22.922  1.00  1.50           C  
ATOM    277  C   ALA A  21      14.538  12.792  23.997  1.00  1.50           C  
ATOM    278  O   ALA A  21      14.880  13.356  25.034  1.00  1.50           O  
ATOM    279  CB  ALA A  21      12.312  13.214  22.982  1.00  1.50           C  
ATOM    280  H   ALA A  21      13.704  12.849  20.899  1.00  1.50           H  
ATOM    281  HA  ALA A  21      13.914  14.629  23.112  1.00  1.50           H  
ATOM    282 1HB  ALA A  21      11.919  13.455  23.968  1.00  1.50           H  
ATOM    283 2HB  ALA A  21      11.774  13.780  22.223  1.00  1.50           H  
ATOM    284 3HB  ALA A  21      12.187  12.150  22.794  1.00  1.50           H  
ATOM    285  N   LEU A  22      14.851  11.523  23.734  1.00  1.56           N  
ATOM    286  CA  LEU A  22      15.534  10.681  24.711  1.00  1.56           C  
ATOM    287  C   LEU A  22      16.922  11.218  25.012  1.00  1.56           C  
ATOM    288  O   LEU A  22      17.351  11.221  26.169  1.00  1.56           O  
ATOM    289  CB  LEU A  22      15.595   9.250  24.195  1.00  1.56           C  
ATOM    290  CG  LEU A  22      14.236   8.513  24.109  1.00  1.56           C  
ATOM    291  CD1 LEU A  22      14.406   7.203  23.383  1.00  1.56           C  
ATOM    292  CD2 LEU A  22      13.714   8.251  25.458  1.00  1.56           C  
ATOM    293  H   LEU A  22      14.555  11.115  22.848  1.00  1.56           H  
ATOM    294  HA  LEU A  22      14.962  10.687  25.631  1.00  1.56           H  
ATOM    295 1HB  LEU A  22      16.016   9.273  23.198  1.00  1.56           H  
ATOM    296 2HB  LEU A  22      16.252   8.671  24.840  1.00  1.56           H  
ATOM    297  HG  LEU A  22      13.534   9.124  23.580  1.00  1.56           H  
ATOM    298 1HD1 LEU A  22      13.449   6.704  23.326  1.00  1.56           H  
ATOM    299 2HD1 LEU A  22      14.771   7.378  22.385  1.00  1.56           H  
ATOM    300 3HD1 LEU A  22      15.100   6.574  23.926  1.00  1.56           H  
ATOM    301 1HD2 LEU A  22      12.754   7.736  25.379  1.00  1.56           H  
ATOM    302 2HD2 LEU A  22      14.419   7.614  25.974  1.00  1.56           H  
ATOM    303 3HD2 LEU A  22      13.584   9.185  25.995  1.00  1.56           H  
ATOM    304  N   VAL A  23      17.608  11.735  23.988  1.00  1.64           N  
ATOM    305  CA  VAL A  23      18.923  12.324  24.202  1.00  1.64           C  
ATOM    306  C   VAL A  23      18.807  13.562  25.078  1.00  1.64           C  
ATOM    307  O   VAL A  23      19.591  13.741  26.015  1.00  1.64           O  
ATOM    308  CB  VAL A  23      19.603  12.739  22.887  1.00  1.64           C  
ATOM    309  CG1 VAL A  23      20.867  13.521  23.210  1.00  1.64           C  
ATOM    310  CG2 VAL A  23      19.950  11.527  22.072  1.00  1.64           C  
ATOM    311  H   VAL A  23      17.219  11.688  23.044  1.00  1.64           H  
ATOM    312  HA  VAL A  23      19.553  11.590  24.705  1.00  1.64           H  
ATOM    313  HB  VAL A  23      18.930  13.386  22.320  1.00  1.64           H  
ATOM    314 1HG1 VAL A  23      21.348  13.830  22.284  1.00  1.64           H  
ATOM    315 2HG1 VAL A  23      20.608  14.404  23.797  1.00  1.64           H  
ATOM    316 3HG1 VAL A  23      21.547  12.891  23.782  1.00  1.64           H  
ATOM    317 1HG2 VAL A  23      20.430  11.836  21.148  1.00  1.64           H  
ATOM    318 2HG2 VAL A  23      20.625  10.888  22.640  1.00  1.64           H  
ATOM    319 3HG2 VAL A  23      19.050  10.992  21.842  1.00  1.64           H  
ATOM    320  N   LYS A  24      17.821  14.421  24.783  1.00  1.74           N  
ATOM    321  CA  LYS A  24      17.637  15.625  25.581  1.00  1.74           C  
ATOM    322  C   LYS A  24      17.288  15.266  27.020  1.00  1.74           C  
ATOM    323  O   LYS A  24      17.809  15.873  27.957  1.00  1.74           O  
ATOM    324  CB  LYS A  24      16.549  16.508  24.977  1.00  1.74           C  
ATOM    325  CG  LYS A  24      16.947  17.175  23.663  1.00  1.74           C  
ATOM    326  CD  LYS A  24      15.810  18.014  23.096  1.00  1.74           C  
ATOM    327  CE  LYS A  24      16.203  18.662  21.774  1.00  1.74           C  
ATOM    328  NZ  LYS A  24      15.089  19.468  21.196  1.00  1.74           N  
ATOM    329  H   LYS A  24      17.204  14.237  23.987  1.00  1.74           H  
ATOM    330  HA  LYS A  24      18.573  16.181  25.590  1.00  1.74           H  
ATOM    331 1HB  LYS A  24      15.662  15.902  24.786  1.00  1.74           H  
ATOM    332 2HB  LYS A  24      16.270  17.285  25.687  1.00  1.74           H  
ATOM    333 1HG  LYS A  24      17.816  17.812  23.827  1.00  1.74           H  
ATOM    334 2HG  LYS A  24      17.216  16.404  22.940  1.00  1.74           H  
ATOM    335 1HD  LYS A  24      14.941  17.374  22.933  1.00  1.74           H  
ATOM    336 2HD  LYS A  24      15.540  18.791  23.809  1.00  1.74           H  
ATOM    337 1HE  LYS A  24      17.062  19.312  21.937  1.00  1.74           H  
ATOM    338 2HE  LYS A  24      16.479  17.881  21.064  1.00  1.74           H  
ATOM    339 1HZ  LYS A  24      15.387  19.879  20.322  1.00  1.74           H  
ATOM    340 2HZ  LYS A  24      14.291  18.870  21.032  1.00  1.74           H  
ATOM    341 3HZ  LYS A  24      14.832  20.201  21.841  1.00  1.74           H  
ATOM    342  N   ILE A  25      16.470  14.228  27.206  1.00  1.87           N  
ATOM    343  CA  ILE A  25      16.111  13.814  28.551  1.00  1.87           C  
ATOM    344  C   ILE A  25      17.364  13.360  29.264  1.00  1.87           C  
ATOM    345  O   ILE A  25      17.592  13.743  30.407  1.00  1.87           O  
ATOM    346  CB  ILE A  25      15.094  12.663  28.555  1.00  1.87           C  
ATOM    347  CG1 ILE A  25      13.743  13.128  28.030  1.00  1.87           C  
ATOM    348  CG2 ILE A  25      14.940  12.166  29.973  1.00  1.87           C  
ATOM    349  CD1 ILE A  25      12.810  11.988  27.709  1.00  1.87           C  
ATOM    350  H   ILE A  25      16.056  13.758  26.403  1.00  1.87           H  
ATOM    351  HA  ILE A  25      15.689  14.660  29.084  1.00  1.87           H  
ATOM    352  HB  ILE A  25      15.450  11.855  27.917  1.00  1.87           H  
ATOM    353 1HG1 ILE A  25      13.272  13.753  28.785  1.00  1.87           H  
ATOM    354 2HG1 ILE A  25      13.890  13.726  27.148  1.00  1.87           H  
ATOM    355 1HG2 ILE A  25      14.233  11.340  29.997  1.00  1.87           H  
ATOM    356 2HG2 ILE A  25      15.898  11.840  30.337  1.00  1.87           H  
ATOM    357 3HG2 ILE A  25      14.576  12.977  30.603  1.00  1.87           H  
ATOM    358 1HD1 ILE A  25      11.864  12.389  27.347  1.00  1.87           H  
ATOM    359 2HD1 ILE A  25      13.251  11.370  26.946  1.00  1.87           H  
ATOM    360 3HD1 ILE A  25      12.638  11.395  28.604  1.00  1.87           H  
ATOM    361  N   GLN A  26      18.190  12.556  28.598  1.00  2.03           N  
ATOM    362  CA  GLN A  26      19.421  12.068  29.195  1.00  2.03           C  
ATOM    363  C   GLN A  26      20.313  13.216  29.626  1.00  2.03           C  
ATOM    364  O   GLN A  26      20.855  13.203  30.734  1.00  2.03           O  
ATOM    365  CB  GLN A  26      20.165  11.164  28.206  1.00  2.03           C  
ATOM    366  CG  GLN A  26      21.434  10.557  28.733  1.00  2.03           C  
ATOM    367  CD  GLN A  26      22.051   9.580  27.737  1.00  2.03           C  
ATOM    368  OE1 GLN A  26      21.424   8.597  27.329  1.00  2.03           O  
ATOM    369  NE2 GLN A  26      23.287   9.852  27.323  1.00  2.03           N  
ATOM    370  H   GLN A  26      17.947  12.256  27.653  1.00  2.03           H  
ATOM    371  HA  GLN A  26      19.170  11.488  30.081  1.00  2.03           H  
ATOM    372 1HB  GLN A  26      19.513  10.362  27.871  1.00  2.03           H  
ATOM    373 2HB  GLN A  26      20.427  11.744  27.325  1.00  2.03           H  
ATOM    374 1HG  GLN A  26      22.149  11.358  28.922  1.00  2.03           H  
ATOM    375 2HG  GLN A  26      21.209  10.033  29.652  1.00  2.03           H  
ATOM    376 1HE2 GLN A  26      23.738   9.257  26.659  1.00  2.03           H  
ATOM    377 2HE2 GLN A  26      23.763  10.664  27.662  1.00  2.03           H  
ATOM    378  N   ALA A  27      20.436  14.241  28.776  1.00  2.20           N  
ATOM    379  CA  ALA A  27      21.258  15.394  29.118  1.00  2.20           C  
ATOM    380  C   ALA A  27      20.748  16.067  30.391  1.00  2.20           C  
ATOM    381  O   ALA A  27      21.542  16.438  31.266  1.00  2.20           O  
ATOM    382  CB  ALA A  27      21.248  16.389  27.968  1.00  2.20           C  
ATOM    383  H   ALA A  27      19.972  14.201  27.867  1.00  2.20           H  
ATOM    384  HA  ALA A  27      22.274  15.049  29.294  1.00  2.20           H  
ATOM    385 1HB  ALA A  27      21.878  17.240  28.217  1.00  2.20           H  
ATOM    386 2HB  ALA A  27      21.624  15.904  27.067  1.00  2.20           H  
ATOM    387 3HB  ALA A  27      20.230  16.729  27.796  1.00  2.20           H  
ATOM    388  N   VAL A  28      19.424  16.172  30.518  1.00  2.37           N  
ATOM    389  CA  VAL A  28      18.806  16.779  31.687  1.00  2.37           C  
ATOM    390  C   VAL A  28      18.966  15.922  32.925  1.00  2.37           C  
ATOM    391  O   VAL A  28      19.290  16.431  33.999  1.00  2.37           O  
ATOM    392  CB  VAL A  28      17.323  17.053  31.445  1.00  2.37           C  
ATOM    393  CG1 VAL A  28      16.681  17.506  32.738  1.00  2.37           C  
ATOM    394  CG2 VAL A  28      17.182  18.124  30.373  1.00  2.37           C  
ATOM    395  H   VAL A  28      18.826  15.849  29.754  1.00  2.37           H  
ATOM    396  HA  VAL A  28      19.296  17.736  31.866  1.00  2.37           H  
ATOM    397  HB  VAL A  28      16.831  16.135  31.119  1.00  2.37           H  
ATOM    398 1HG1 VAL A  28      15.623  17.697  32.572  1.00  2.37           H  
ATOM    399 2HG1 VAL A  28      16.796  16.723  33.487  1.00  2.37           H  
ATOM    400 3HG1 VAL A  28      17.166  18.418  33.089  1.00  2.37           H  
ATOM    401 1HG2 VAL A  28      16.127  18.320  30.192  1.00  2.37           H  
ATOM    402 2HG2 VAL A  28      17.673  19.035  30.707  1.00  2.37           H  
ATOM    403 3HG2 VAL A  28      17.648  17.782  29.457  1.00  2.37           H  
ATOM    404  N   VAL A  29      18.750  14.620  32.787  1.00  2.53           N  
ATOM    405  CA  VAL A  29      18.883  13.724  33.917  1.00  2.53           C  
ATOM    406  C   VAL A  29      20.287  13.764  34.461  1.00  2.53           C  
ATOM    407  O   VAL A  29      20.475  13.894  35.671  1.00  2.53           O  
ATOM    408  CB  VAL A  29      18.530  12.281  33.517  1.00  2.53           C  
ATOM    409  CG1 VAL A  29      18.911  11.310  34.636  1.00  2.53           C  
ATOM    410  CG2 VAL A  29      17.028  12.186  33.254  1.00  2.53           C  
ATOM    411  H   VAL A  29      18.483  14.253  31.878  1.00  2.53           H  
ATOM    412  HA  VAL A  29      18.194  14.048  34.696  1.00  2.53           H  
ATOM    413  HB  VAL A  29      19.087  12.011  32.617  1.00  2.53           H  
ATOM    414 1HG1 VAL A  29      18.658  10.292  34.334  1.00  2.53           H  
ATOM    415 2HG1 VAL A  29      19.986  11.375  34.824  1.00  2.53           H  
ATOM    416 3HG1 VAL A  29      18.367  11.567  35.544  1.00  2.53           H  
ATOM    417 1HG2 VAL A  29      16.775  11.169  32.959  1.00  2.53           H  
ATOM    418 2HG2 VAL A  29      16.487  12.451  34.161  1.00  2.53           H  
ATOM    419 3HG2 VAL A  29      16.752  12.869  32.468  1.00  2.53           H  
ATOM    420  N   ASN A  30      21.280  13.702  33.582  1.00  2.65           N  
ATOM    421  CA  ASN A  30      22.645  13.755  34.055  1.00  2.65           C  
ATOM    422  C   ASN A  30      22.930  15.105  34.710  1.00  2.65           C  
ATOM    423  O   ASN A  30      23.568  15.161  35.763  1.00  2.65           O  
ATOM    424  CB  ASN A  30      23.594  13.476  32.917  1.00  2.65           C  
ATOM    425  CG  ASN A  30      23.565  12.019  32.506  1.00  2.65           C  
ATOM    426  OD1 ASN A  30      23.124  11.141  33.263  1.00  2.65           O  
ATOM    427  ND2 ASN A  30      24.033  11.745  31.318  1.00  2.65           N  
ATOM    428  H   ASN A  30      21.087  13.601  32.585  1.00  2.65           H  
ATOM    429  HA  ASN A  30      22.779  12.986  34.815  1.00  2.65           H  
ATOM    430 1HB  ASN A  30      23.310  14.091  32.055  1.00  2.65           H  
ATOM    431 2HB  ASN A  30      24.607  13.753  33.203  1.00  2.65           H  
ATOM    432 1HD2 ASN A  30      24.045  10.801  30.991  1.00  2.65           H  
ATOM    433 2HD2 ASN A  30      24.378  12.484  30.739  1.00  2.65           H  
ATOM    434  N   ALA A  31      22.423  16.203  34.131  1.00  2.74           N  
ATOM    435  CA  ALA A  31      22.647  17.509  34.738  1.00  2.74           C  
ATOM    436  C   ALA A  31      22.046  17.566  36.135  1.00  2.74           C  
ATOM    437  O   ALA A  31      22.664  18.085  37.073  1.00  2.74           O  
ATOM    438  CB  ALA A  31      22.033  18.597  33.878  1.00  2.74           C  
ATOM    439  H   ALA A  31      21.911  16.148  33.249  1.00  2.74           H  
ATOM    440  HA  ALA A  31      23.723  17.666  34.819  1.00  2.74           H  
ATOM    441 1HB  ALA A  31      22.220  19.569  34.328  1.00  2.74           H  
ATOM    442 2HB  ALA A  31      22.474  18.563  32.882  1.00  2.74           H  
ATOM    443 3HB  ALA A  31      20.959  18.433  33.803  1.00  2.74           H  
ATOM    444  N   ASN A  32      20.852  16.989  36.287  1.00  2.78           N  
ATOM    445  CA  ASN A  32      20.200  16.976  37.577  1.00  2.78           C  
ATOM    446  C   ASN A  32      20.975  16.108  38.542  1.00  2.78           C  
ATOM    447  O   ASN A  32      21.111  16.457  39.714  1.00  2.78           O  
ATOM    448  CB  ASN A  32      18.767  16.502  37.458  1.00  2.78           C  
ATOM    449  CG  ASN A  32      17.849  17.534  36.832  1.00  2.78           C  
ATOM    450  OD1 ASN A  32      18.151  18.734  36.790  1.00  2.78           O  
ATOM    451  ND2 ASN A  32      16.710  17.086  36.369  1.00  2.78           N  
ATOM    452  H   ASN A  32      20.379  16.582  35.482  1.00  2.78           H  
ATOM    453  HA  ASN A  32      20.197  17.990  37.974  1.00  2.78           H  
ATOM    454 1HB  ASN A  32      18.743  15.599  36.844  1.00  2.78           H  
ATOM    455 2HB  ASN A  32      18.388  16.238  38.444  1.00  2.78           H  
ATOM    456 1HD2 ASN A  32      16.048  17.723  35.973  1.00  2.78           H  
ATOM    457 2HD2 ASN A  32      16.496  16.113  36.428  1.00  2.78           H  
ATOM    458  N   ALA A  33      21.508  14.984  38.064  1.00  2.79           N  
ATOM    459  CA  ALA A  33      22.270  14.110  38.931  1.00  2.79           C  
ATOM    460  C   ALA A  33      23.501  14.827  39.477  1.00  2.79           C  
ATOM    461  O   ALA A  33      23.827  14.715  40.660  1.00  2.79           O  
ATOM    462  CB  ALA A  33      22.683  12.858  38.196  1.00  2.79           C  
ATOM    463  H   ALA A  33      21.355  14.715  37.091  1.00  2.79           H  
ATOM    464  HA  ALA A  33      21.630  13.836  39.766  1.00  2.79           H  
ATOM    465 1HB  ALA A  33      23.222  12.206  38.872  1.00  2.79           H  
ATOM    466 2HB  ALA A  33      21.798  12.342  37.824  1.00  2.79           H  
ATOM    467 3HB  ALA A  33      23.322  13.120  37.358  1.00  2.79           H  
ATOM    468  N   GLU A  34      24.179  15.608  38.622  1.00  2.78           N  
ATOM    469  CA  GLU A  34      25.342  16.327  39.126  1.00  2.78           C  
ATOM    470  C   GLU A  34      24.903  17.359  40.157  1.00  2.78           C  
ATOM    471  O   GLU A  34      25.547  17.512  41.206  1.00  2.78           O  
ATOM    472  CB  GLU A  34      26.128  17.007  37.991  1.00  2.78           C  
ATOM    473  CG  GLU A  34      26.887  16.039  37.065  1.00  2.78           C  
ATOM    474  CD  GLU A  34      27.713  16.744  35.986  1.00  2.78           C  
ATOM    475  OE1 GLU A  34      27.636  17.948  35.880  1.00  2.78           O  
ATOM    476  OE2 GLU A  34      28.430  16.067  35.282  1.00  2.78           O  
ATOM    477  H   GLU A  34      23.898  15.668  37.643  1.00  2.78           H  
ATOM    478  HA  GLU A  34      26.004  15.619  39.615  1.00  2.78           H  
ATOM    479 1HB  GLU A  34      25.435  17.579  37.370  1.00  2.78           H  
ATOM    480 2HB  GLU A  34      26.846  17.708  38.414  1.00  2.78           H  
ATOM    481 1HG  GLU A  34      27.547  15.419  37.669  1.00  2.78           H  
ATOM    482 2HG  GLU A  34      26.158  15.384  36.586  1.00  2.78           H  
ATOM    483  N   ALA A  35      23.773  18.031  39.901  1.00  2.76           N  
ATOM    484  CA  ALA A  35      23.277  19.010  40.851  1.00  2.76           C  
ATOM    485  C   ALA A  35      22.965  18.339  42.179  1.00  2.76           C  
ATOM    486  O   ALA A  35      23.321  18.859  43.236  1.00  2.76           O  
ATOM    487  CB  ALA A  35      22.036  19.700  40.313  1.00  2.76           C  
ATOM    488  H   ALA A  35      23.280  17.883  39.016  1.00  2.76           H  
ATOM    489  HA  ALA A  35      24.058  19.751  41.016  1.00  2.76           H  
ATOM    490 1HB  ALA A  35      21.689  20.442  41.030  1.00  2.76           H  
ATOM    491 2HB  ALA A  35      22.273  20.187  39.366  1.00  2.76           H  
ATOM    492 3HB  ALA A  35      21.256  18.963  40.152  1.00  2.76           H  
ATOM    493  N   LEU A  36      22.367  17.146  42.131  1.00  2.75           N  
ATOM    494  CA  LEU A  36      22.051  16.438  43.356  1.00  2.75           C  
ATOM    495  C   LEU A  36      23.298  16.058  44.107  1.00  2.75           C  
ATOM    496  O   LEU A  36      23.350  16.229  45.319  1.00  2.75           O  
ATOM    497  CB  LEU A  36      21.230  15.196  43.061  1.00  2.75           C  
ATOM    498  CG  LEU A  36      19.818  15.433  42.632  1.00  2.75           C  
ATOM    499  CD1 LEU A  36      19.216  14.117  42.172  1.00  2.75           C  
ATOM    500  CD2 LEU A  36      19.055  16.016  43.806  1.00  2.75           C  
ATOM    501  H   LEU A  36      22.095  16.752  41.233  1.00  2.75           H  
ATOM    502  HA  LEU A  36      21.457  17.094  43.985  1.00  2.75           H  
ATOM    503 1HB  LEU A  36      21.709  14.694  42.249  1.00  2.75           H  
ATOM    504 2HB  LEU A  36      21.232  14.543  43.930  1.00  2.75           H  
ATOM    505  HG  LEU A  36      19.794  16.131  41.801  1.00  2.75           H  
ATOM    506 1HD1 LEU A  36      18.187  14.278  41.855  1.00  2.75           H  
ATOM    507 2HD1 LEU A  36      19.794  13.730  41.337  1.00  2.75           H  
ATOM    508 3HD1 LEU A  36      19.237  13.405  42.991  1.00  2.75           H  
ATOM    509 1HD2 LEU A  36      18.020  16.197  43.513  1.00  2.75           H  
ATOM    510 2HD2 LEU A  36      19.080  15.314  44.641  1.00  2.75           H  
ATOM    511 3HD2 LEU A  36      19.517  16.955  44.106  1.00  2.75           H  
ATOM    512  N   ASN A  37      24.346  15.605  43.425  1.00  2.76           N  
ATOM    513  CA  ASN A  37      25.542  15.299  44.192  1.00  2.76           C  
ATOM    514  C   ASN A  37      26.078  16.541  44.878  1.00  2.76           C  
ATOM    515  O   ASN A  37      26.467  16.484  46.041  1.00  2.76           O  
ATOM    516  CB  ASN A  37      26.624  14.671  43.336  1.00  2.76           C  
ATOM    517  CG  ASN A  37      26.444  13.204  43.061  1.00  2.76           C  
ATOM    518  OD1 ASN A  37      25.775  12.456  43.809  1.00  2.76           O  
ATOM    519  ND2 ASN A  37      27.048  12.761  41.987  1.00  2.76           N  
ATOM    520  H   ASN A  37      24.297  15.461  42.414  1.00  2.76           H  
ATOM    521  HA  ASN A  37      25.275  14.591  44.975  1.00  2.76           H  
ATOM    522 1HB  ASN A  37      26.662  15.201  42.378  1.00  2.76           H  
ATOM    523 2HB  ASN A  37      27.590  14.820  43.823  1.00  2.76           H  
ATOM    524 1HD2 ASN A  37      26.994  11.798  41.731  1.00  2.76           H  
ATOM    525 2HD2 ASN A  37      27.573  13.394  41.416  1.00  2.76           H  
ATOM    526  N   ASN A  38      26.033  17.686  44.211  1.00  2.81           N  
ATOM    527  CA  ASN A  38      26.552  18.884  44.848  1.00  2.81           C  
ATOM    528  C   ASN A  38      25.691  19.308  46.044  1.00  2.81           C  
ATOM    529  O   ASN A  38      26.210  19.691  47.101  1.00  2.81           O  
ATOM    530  CB  ASN A  38      26.644  19.996  43.823  1.00  2.81           C  
ATOM    531  CG  ASN A  38      27.763  19.775  42.835  1.00  2.81           C  
ATOM    532  OD1 ASN A  38      28.719  19.032  43.090  1.00  2.81           O  
ATOM    533  ND2 ASN A  38      27.658  20.411  41.697  1.00  2.81           N  
ATOM    534  H   ASN A  38      25.689  17.712  43.248  1.00  2.81           H  
ATOM    535  HA  ASN A  38      27.554  18.667  45.224  1.00  2.81           H  
ATOM    536 1HB  ASN A  38      25.701  20.056  43.275  1.00  2.81           H  
ATOM    537 2HB  ASN A  38      26.793  20.949  44.326  1.00  2.81           H  
ATOM    538 1HD2 ASN A  38      28.364  20.303  40.998  1.00  2.81           H  
ATOM    539 2HD2 ASN A  38      26.870  20.999  41.526  1.00  2.81           H  
ATOM    540  N   LEU A  39      24.371  19.210  45.896  1.00  2.89           N  
ATOM    541  CA  LEU A  39      23.445  19.606  46.951  1.00  2.89           C  
ATOM    542  C   LEU A  39      23.503  18.675  48.153  1.00  2.89           C  
ATOM    543  O   LEU A  39      23.501  19.125  49.306  1.00  2.89           O  
ATOM    544  CB  LEU A  39      22.025  19.594  46.384  1.00  2.89           C  
ATOM    545  CG  LEU A  39      21.722  20.674  45.337  1.00  2.89           C  
ATOM    546  CD1 LEU A  39      20.381  20.372  44.680  1.00  2.89           C  
ATOM    547  CD2 LEU A  39      21.710  22.029  46.011  1.00  2.89           C  
ATOM    548  H   LEU A  39      23.998  18.886  45.003  1.00  2.89           H  
ATOM    549  HA  LEU A  39      23.703  20.613  47.275  1.00  2.89           H  
ATOM    550 1HB  LEU A  39      21.857  18.625  45.916  1.00  2.89           H  
ATOM    551 2HB  LEU A  39      21.319  19.706  47.203  1.00  2.89           H  
ATOM    552  HG  LEU A  39      22.486  20.672  44.573  1.00  2.89           H  
ATOM    553 1HD1 LEU A  39      20.164  21.131  43.930  1.00  2.89           H  
ATOM    554 2HD1 LEU A  39      20.431  19.395  44.200  1.00  2.89           H  
ATOM    555 3HD1 LEU A  39      19.597  20.368  45.434  1.00  2.89           H  
ATOM    556 1HD2 LEU A  39      21.500  22.802  45.272  1.00  2.89           H  
ATOM    557 2HD2 LEU A  39      20.942  22.044  46.783  1.00  2.89           H  
ATOM    558 3HD2 LEU A  39      22.685  22.214  46.463  1.00  2.89           H  
ATOM    559  N   LEU A  40      23.587  17.376  47.879  1.00  3.02           N  
ATOM    560  CA  LEU A  40      23.612  16.356  48.909  1.00  3.02           C  
ATOM    561  C   LEU A  40      24.923  16.403  49.687  1.00  3.02           C  
ATOM    562  O   LEU A  40      24.911  16.366  50.923  1.00  3.02           O  
ATOM    563  CB  LEU A  40      23.415  14.995  48.239  1.00  3.02           C  
ATOM    564  CG  LEU A  40      22.010  14.734  47.608  1.00  3.02           C  
ATOM    565  CD1 LEU A  40      22.068  13.454  46.755  1.00  3.02           C  
ATOM    566  CD2 LEU A  40      20.985  14.609  48.701  1.00  3.02           C  
ATOM    567  H   LEU A  40      23.599  17.076  46.907  1.00  3.02           H  
ATOM    568  HA  LEU A  40      22.790  16.538  49.600  1.00  3.02           H  
ATOM    569 1HB  LEU A  40      24.136  14.927  47.432  1.00  3.02           H  
ATOM    570 2HB  LEU A  40      23.624  14.207  48.963  1.00  3.02           H  
ATOM    571  HG  LEU A  40      21.734  15.564  46.965  1.00  3.02           H  
ATOM    572 1HD1 LEU A  40      21.095  13.268  46.302  1.00  3.02           H  
ATOM    573 2HD1 LEU A  40      22.813  13.582  45.970  1.00  3.02           H  
ATOM    574 3HD1 LEU A  40      22.345  12.612  47.388  1.00  3.02           H  
ATOM    575 1HD2 LEU A  40      20.003  14.430  48.260  1.00  3.02           H  
ATOM    576 2HD2 LEU A  40      21.252  13.776  49.352  1.00  3.02           H  
ATOM    577 3HD2 LEU A  40      20.961  15.531  49.281  1.00  3.02           H  
ATOM    578  N   GLN A  41      26.048  16.582  48.970  1.00  3.19           N  
ATOM    579  CA  GLN A  41      27.359  16.680  49.608  1.00  3.19           C  
ATOM    580  C   GLN A  41      27.424  17.948  50.446  1.00  3.19           C  
ATOM    581  O   GLN A  41      27.970  17.945  51.550  1.00  3.19           O  
ATOM    582  CB  GLN A  41      28.471  16.718  48.555  1.00  3.19           C  
ATOM    583  CG  GLN A  41      28.697  15.414  47.792  1.00  3.19           C  
ATOM    584  CD  GLN A  41      29.646  15.624  46.599  1.00  3.19           C  
ATOM    585  OE1 GLN A  41      29.882  16.760  46.173  1.00  3.19           O  
ATOM    586  NE2 GLN A  41      30.188  14.540  46.052  1.00  3.19           N  
ATOM    587  H   GLN A  41      26.012  16.616  47.951  1.00  3.19           H  
ATOM    588  HA  GLN A  41      27.498  15.819  50.260  1.00  3.19           H  
ATOM    589 1HB  GLN A  41      28.237  17.492  47.818  1.00  3.19           H  
ATOM    590 2HB  GLN A  41      29.408  16.996  49.031  1.00  3.19           H  
ATOM    591 1HG  GLN A  41      29.155  14.693  48.468  1.00  3.19           H  
ATOM    592 2HG  GLN A  41      27.750  15.029  47.435  1.00  3.19           H  
ATOM    593 1HE2 GLN A  41      30.811  14.634  45.274  1.00  3.19           H  
ATOM    594 2HE2 GLN A  41      29.986  13.634  46.414  1.00  3.19           H  
ATOM    595  N   GLY A  42      26.835  19.031  49.917  1.00  3.41           N  
ATOM    596  CA  GLY A  42      26.771  20.321  50.584  1.00  3.41           C  
ATOM    597  C   GLY A  42      26.058  20.184  51.917  1.00  3.41           C  
ATOM    598  O   GLY A  42      26.568  20.616  52.952  1.00  3.41           O  
ATOM    599  H   GLY A  42      26.429  18.980  48.985  1.00  3.41           H  
ATOM    600 1HA  GLY A  42      27.778  20.710  50.733  1.00  3.41           H  
ATOM    601 2HA  GLY A  42      26.236  21.025  49.946  1.00  3.41           H  
ATOM    602  N   GLY A  43      24.859  19.594  51.885  1.00  3.65           N  
ATOM    603  CA  GLY A  43      24.084  19.363  53.094  1.00  3.65           C  
ATOM    604  C   GLY A  43      24.878  18.492  54.068  1.00  3.65           C  
ATOM    605  O   GLY A  43      25.050  18.847  55.236  1.00  3.65           O  
ATOM    606  H   GLY A  43      24.478  19.293  50.987  1.00  3.65           H  
ATOM    607 1HA  GLY A  43      23.838  20.315  53.561  1.00  3.65           H  
ATOM    608 2HA  GLY A  43      23.149  18.872  52.833  1.00  3.65           H  
ATOM    609  N   GLY A  44      25.297  17.310  53.603  1.00  3.92           N  
ATOM    610  CA  GLY A  44      26.108  16.395  54.400  1.00  3.92           C  
ATOM    611  C   GLY A  44      25.334  15.652  55.486  1.00  3.92           C  
ATOM    612  O   GLY A  44      25.934  15.035  56.362  1.00  3.92           O  
ATOM    613  H   GLY A  44      25.109  17.053  52.633  1.00  3.92           H  
ATOM    614 1HA  GLY A  44      26.573  15.670  53.727  1.00  3.92           H  
ATOM    615 2HA  GLY A  44      26.923  16.956  54.855  1.00  3.92           H  
ATOM    616  N   GLY A  45      24.013  15.694  55.446  1.00  4.19           N  
ATOM    617  CA  GLY A  45      23.217  15.079  56.502  1.00  4.19           C  
ATOM    618  C   GLY A  45      23.385  13.567  56.589  1.00  4.19           C  
ATOM    619  O   GLY A  45      23.657  12.897  55.593  1.00  4.19           O  
ATOM    620  H   GLY A  45      23.563  16.191  54.694  1.00  4.19           H  
ATOM    621 1HA  GLY A  45      23.493  15.526  57.458  1.00  4.19           H  
ATOM    622 2HA  GLY A  45      22.166  15.317  56.341  1.00  4.19           H  
ATOM    623  N   GLY A  46      23.194  13.035  57.794  1.00  4.46           N  
ATOM    624  CA  GLY A  46      23.283  11.601  58.050  1.00  4.46           C  
ATOM    625  C   GLY A  46      23.206  11.312  59.549  1.00  4.46           C  
ATOM    626  O   GLY A  46      23.466  12.186  60.380  1.00  4.46           O  
ATOM    627  H   GLY A  46      22.976  13.652  58.562  1.00  4.46           H  
ATOM    628 1HA  GLY A  46      22.476  11.085  57.530  1.00  4.46           H  
ATOM    629 2HA  GLY A  46      24.224  11.219  57.649  1.00  4.46           H  
ATOM    630  N   GLY A  47      22.904  10.059  59.892  1.00  4.71           N  
ATOM    631  CA  GLY A  47      22.760   9.622  61.286  1.00  4.71           C  
ATOM    632  C   GLY A  47      24.005   9.821  62.151  1.00  4.71           C  
ATOM    633  O   GLY A  47      23.905  10.053  63.356  1.00  4.71           O  
ATOM    634  H   GLY A  47      22.730   9.388  59.157  1.00  4.71           H  
ATOM    635 1HA  GLY A  47      21.925  10.159  61.738  1.00  4.71           H  
ATOM    636 2HA  GLY A  47      22.486   8.567  61.297  1.00  4.71           H  
ATOM    637  N   GLY A  48      25.181   9.747  61.540  1.00  4.91           N  
ATOM    638  CA  GLY A  48      26.424   9.897  62.279  1.00  4.91           C  
ATOM    639  C   GLY A  48      26.823  11.355  62.498  1.00  4.91           C  
ATOM    640  O   GLY A  48      27.831  11.628  63.160  1.00  4.91           O  
ATOM    641  H   GLY A  48      25.218   9.575  60.546  1.00  4.91           H  
ATOM    642 1HA  GLY A  48      26.329   9.398  63.243  1.00  4.91           H  
ATOM    643 2HA  GLY A  48      27.220   9.385  61.738  1.00  4.91           H  
ATOM    644  N   GLY A  49      26.037  12.305  61.983  1.00  5.05           N  
ATOM    645  CA  GLY A  49      26.360  13.719  62.134  1.00  5.05           C  
ATOM    646  C   GLY A  49      26.454  14.110  63.610  1.00  5.05           C  
ATOM    647  O   GLY A  49      27.267  14.958  63.994  1.00  5.05           O  
ATOM    648  H   GLY A  49      25.197  12.057  61.460  1.00  5.05           H  
ATOM    649 1HA  GLY A  49      27.304  13.932  61.631  1.00  5.05           H  
ATOM    650 2HA  GLY A  49      25.592  14.315  61.641  1.00  5.05           H  
ATOM    651  N   GLY A  50      25.658  13.436  64.451  1.00  5.12           N  
ATOM    652  CA  GLY A  50      25.602  13.665  65.891  1.00  5.12           C  
ATOM    653  C   GLY A  50      26.927  13.378  66.598  1.00  5.12           C  
ATOM    654  O   GLY A  50      27.147  13.824  67.726  1.00  5.12           O  
ATOM    655  H   GLY A  50      25.040  12.739  64.054  1.00  5.12           H  
ATOM    656 1HA  GLY A  50      25.308  14.698  66.078  1.00  5.12           H  
ATOM    657 2HA  GLY A  50      24.823  13.036  66.319  1.00  5.12           H  
ATOM    658  N   GLY A  51      27.838  12.658  65.937  1.00  5.12           N  
ATOM    659  CA  GLY A  51      29.149  12.354  66.502  1.00  5.12           C  
ATOM    660  C   GLY A  51      29.940  13.636  66.776  1.00  5.12           C  
ATOM    661  O   GLY A  51      30.808  13.682  67.656  1.00  5.12           O  
ATOM    662  H   GLY A  51      27.637  12.323  64.996  1.00  5.12           H  
ATOM    663 1HA  GLY A  51      29.031  11.784  67.423  1.00  5.12           H  
ATOM    664 2HA  GLY A  51      29.697  11.727  65.805  1.00  5.12           H  
ATOM    665  N   GLY A  52      29.578  14.723  66.080  1.00  5.09           N  
ATOM    666  CA  GLY A  52      30.244  16.004  66.241  1.00  5.09           C  
ATOM    667  C   GLY A  52      29.901  16.659  67.576  1.00  5.09           C  
ATOM    668  O   GLY A  52      30.500  17.669  67.947  1.00  5.09           O  
ATOM    669  H   GLY A  52      28.821  14.658  65.394  1.00  5.09           H  
ATOM    670 1HA  GLY A  52      31.322  15.863  66.164  1.00  5.09           H  
ATOM    671 2HA  GLY A  52      29.948  16.662  65.425  1.00  5.09           H  
ATOM    672  N   GLY A  53      28.933  16.088  68.298  1.00  5.04           N  
ATOM    673  CA  GLY A  53      28.525  16.583  69.598  1.00  5.04           C  
ATOM    674  C   GLY A  53      29.323  15.939  70.737  1.00  5.04           C  
ATOM    675  O   GLY A  53      29.057  16.219  71.909  1.00  5.04           O  
ATOM    676  H   GLY A  53      28.456  15.260  67.947  1.00  5.04           H  
ATOM    677 1HA  GLY A  53      28.650  17.664  69.629  1.00  5.04           H  
ATOM    678 2HA  GLY A  53      27.465  16.378  69.737  1.00  5.04           H  
ATOM    679  N   GLY A  54      30.284  15.065  70.411  1.00  5.02           N  
ATOM    680  CA  GLY A  54      31.065  14.406  71.455  1.00  5.02           C  
ATOM    681  C   GLY A  54      32.189  15.318  71.935  1.00  5.02           C  
ATOM    682  O   GLY A  54      32.310  16.455  71.480  1.00  5.02           O  
ATOM    683  H   GLY A  54      30.468  14.833  69.433  1.00  5.02           H  
ATOM    684 1HA  GLY A  54      30.418  14.149  72.294  1.00  5.02           H  
ATOM    685 2HA  GLY A  54      31.483  13.477  71.066  1.00  5.02           H  
ATOM    686  N   GLY A  55      33.021  14.825  72.849  1.00  5.07           N  
ATOM    687  CA  GLY A  55      34.102  15.651  73.379  1.00  5.07           C  
ATOM    688  C   GLY A  55      35.368  15.616  72.526  1.00  5.07           C  
ATOM    689  O   GLY A  55      35.436  14.912  71.512  1.00  5.07           O  
ATOM    690  H   GLY A  55      32.869  13.891  73.205  1.00  5.07           H  
ATOM    691 1HA  GLY A  55      33.753  16.680  73.467  1.00  5.07           H  
ATOM    692 2HA  GLY A  55      34.338  15.315  74.389  1.00  5.07           H  
ATOM    693  N   GLY A  56      36.387  16.365  72.971  1.00  5.23           N  
ATOM    694  CA  GLY A  56      37.694  16.442  72.305  1.00  5.23           C  
ATOM    695  C   GLY A  56      38.832  15.879  73.168  1.00  5.23           C  
ATOM    696  O   GLY A  56      40.004  16.059  72.852  1.00  5.23           O  
ATOM    697  H   GLY A  56      36.244  16.927  73.801  1.00  5.23           H  
ATOM    698 1HA  GLY A  56      37.653  15.910  71.356  1.00  5.23           H  
ATOM    699 2HA  GLY A  56      37.909  17.483  72.065  1.00  5.23           H  
ATOM    700  N   GLY A  57      38.473  15.233  74.276  1.00  5.52           N  
ATOM    701  CA  GLY A  57      39.443  14.692  75.232  1.00  5.52           C  
ATOM    702  C   GLY A  57      39.405  13.169  75.346  1.00  5.52           C  
ATOM    703  O   GLY A  57      39.297  12.446  74.350  1.00  5.52           O  
ATOM    704  H   GLY A  57      37.491  15.119  74.466  1.00  5.52           H  
ATOM    705 1HA  GLY A  57      40.448  15.004  74.942  1.00  5.52           H  
ATOM    706 2HA  GLY A  57      39.258  15.130  76.212  1.00  5.52           H  
ATOM    707  N   GLY A  58      39.510  12.675  76.580  1.00  5.98           N  
ATOM    708  CA  GLY A  58      39.526  11.236  76.830  1.00  5.98           C  
ATOM    709  C   GLY A  58      39.722  10.928  78.312  1.00  5.98           C  
ATOM    710  O   GLY A  58      39.702  11.826  79.150  1.00  5.98           O  
ATOM    711  H   GLY A  58      39.588  13.308  77.365  1.00  5.98           H  
ATOM    712 1HA  GLY A  58      38.587  10.799  76.489  1.00  5.98           H  
ATOM    713 2HA  GLY A  58      40.323  10.774  76.249  1.00  5.98           H  
ATOM    714  N   GLY A  59      39.927   9.647  78.626  1.00  6.56           N  
ATOM    715  CA  GLY A  59      40.093   9.169  80.006  1.00  6.56           C  
ATOM    716  C   GLY A  59      41.552   9.169  80.479  1.00  6.56           C  
ATOM    717  O   GLY A  59      41.880   8.571  81.505  1.00  6.56           O  
ATOM    718  H   GLY A  59      39.945   8.967  77.879  1.00  6.56           H  
ATOM    719 1HA  GLY A  59      39.499   9.793  80.675  1.00  6.56           H  
ATOM    720 2HA  GLY A  59      39.690   8.160  80.085  1.00  6.56           H  
ATOM    721  N   GLY A  60      42.424   9.780  79.685  1.00  7.19           N  
ATOM    722  CA  GLY A  60      43.855   9.844  79.956  1.00  7.19           C  
ATOM    723  C   GLY A  60      44.208  11.142  80.675  1.00  7.19           C  
ATOM    724  O   GLY A  60      43.390  11.700  81.405  1.00  7.19           O  
ATOM    725  H   GLY A  60      42.069  10.249  78.868  1.00  7.19           H  
ATOM    726 1HA  GLY A  60      44.152   8.992  80.567  1.00  7.19           H  
ATOM    727 2HA  GLY A  60      44.406   9.780  79.020  1.00  7.19           H  
ATOM    728  N   GLY A  61      45.442  11.610  80.488  1.00  7.71           N  
ATOM    729  CA  GLY A  61      45.901  12.815  81.171  1.00  7.71           C  
ATOM    730  C   GLY A  61      45.559  14.077  80.384  1.00  7.71           C  
ATOM    731  O   GLY A  61      44.851  14.025  79.375  1.00  7.71           O  
ATOM    732  H   GLY A  61      46.071  11.118  79.871  1.00  7.71           H  
ATOM    733 1HA  GLY A  61      45.447  12.867  82.161  1.00  7.71           H  
ATOM    734 2HA  GLY A  61      46.979  12.757  81.319  1.00  7.71           H  
ATOM    735  N   GLY A  62      46.132  15.207  80.805  1.00  7.94           N  
ATOM    736  CA  GLY A  62      45.873  16.511  80.184  1.00  7.94           C  
ATOM    737  C   GLY A  62      46.292  16.603  78.715  1.00  7.94           C  
ATOM    738  O   GLY A  62      45.831  17.480  77.988  1.00  7.94           O  
ATOM    739  H   GLY A  62      46.729  15.171  81.619  1.00  7.94           H  
ATOM    740 1HA  GLY A  62      44.809  16.735  80.265  1.00  7.94           H  
ATOM    741 2HA  GLY A  62      46.394  17.283  80.751  1.00  7.94           H  
ATOM    742  N   GLY A  63      47.176  15.705  78.282  1.00  7.79           N  
ATOM    743  CA  GLY A  63      47.636  15.687  76.902  1.00  7.79           C  
ATOM    744  C   GLY A  63      46.729  14.864  75.979  1.00  7.79           C  
ATOM    745  O   GLY A  63      47.011  14.741  74.786  1.00  7.79           O  
ATOM    746  H   GLY A  63      47.521  15.014  78.928  1.00  7.79           H  
ATOM    747 1HA  GLY A  63      47.696  16.711  76.531  1.00  7.79           H  
ATOM    748 2HA  GLY A  63      48.647  15.282  76.869  1.00  7.79           H  
ATOM    749  N   GLY A  64      45.661  14.269  76.520  1.00  7.34           N  
ATOM    750  CA  GLY A  64      44.781  13.452  75.695  1.00  7.34           C  
ATOM    751  C   GLY A  64      44.037  14.324  74.689  1.00  7.34           C  
ATOM    752  O   GLY A  64      43.665  15.456  74.995  1.00  7.34           O  
ATOM    753  H   GLY A  64      45.446  14.379  77.511  1.00  7.34           H  
ATOM    754 1HA  GLY A  64      45.367  12.695  75.171  1.00  7.34           H  
ATOM    755 2HA  GLY A  64      44.067  12.932  76.335  1.00  7.34           H  
ATOM    756  N   GLY A  65      43.775  13.779  73.504  1.00  6.74           N  
ATOM    757  CA  GLY A  65      43.049  14.525  72.478  1.00  6.74           C  
ATOM    758  C   GLY A  65      42.299  13.619  71.508  1.00  6.74           C  
ATOM    759  O   GLY A  65      42.093  13.981  70.352  1.00  6.74           O  
ATOM    760  H   GLY A  65      44.113  12.852  73.298  1.00  6.74           H  
ATOM    761 1HA  GLY A  65      42.345  15.201  72.960  1.00  6.74           H  
ATOM    762 2HA  GLY A  65      43.751  15.148  71.925  1.00  6.74           H  
ATOM    763  N   GLY A  66      41.946  12.416  71.960  1.00  6.16           N  
ATOM    764  CA  GLY A  66      41.246  11.451  71.111  1.00  6.16           C  
ATOM    765  C   GLY A  66      39.913  11.992  70.595  1.00  6.16           C  
ATOM    766  O   GLY A  66      39.666  12.022  69.386  1.00  6.16           O  
ATOM    767  H   GLY A  66      42.130  12.182  72.922  1.00  6.16           H  
ATOM    768 1HA  GLY A  66      41.881  11.183  70.268  1.00  6.16           H  
ATOM    769 2HA  GLY A  66      41.068  10.538  71.678  1.00  6.16           H  
ATOM    770  N   GLY A  67      39.051  12.396  71.520  1.00  5.70           N  
ATOM    771  CA  GLY A  67      37.746  12.932  71.193  1.00  5.70           C  
ATOM    772  C   GLY A  67      36.742  11.848  70.844  1.00  5.70           C  
ATOM    773  O   GLY A  67      37.064  10.658  70.849  1.00  5.70           O  
ATOM    774  H   GLY A  67      39.304  12.360  72.505  1.00  5.70           H  
ATOM    775 1HA  GLY A  67      37.383  13.482  72.055  1.00  5.70           H  
ATOM    776 2HA  GLY A  67      37.833  13.637  70.369  1.00  5.70           H  
ATOM    777  N   GLY A  68      35.519  12.268  70.524  1.00  5.41           N  
ATOM    778  CA  GLY A  68      34.459  11.331  70.160  1.00  5.41           C  
ATOM    779  C   GLY A  68      33.695  10.814  71.375  1.00  5.41           C  
ATOM    780  O   GLY A  68      32.877   9.894  71.271  1.00  5.41           O  
ATOM    781  H   GLY A  68      35.332  13.270  70.569  1.00  5.41           H  
ATOM    782 1HA  GLY A  68      33.765  11.821  69.474  1.00  5.41           H  
ATOM    783 2HA  GLY A  68      34.895  10.492  69.621  1.00  5.41           H  
ATOM    784  N   GLY A  69      33.935  11.417  72.540  1.00  5.30           N  
ATOM    785  CA  GLY A  69      33.288  11.006  73.793  1.00  5.30           C  
ATOM    786  C   GLY A  69      31.826  11.459  73.896  1.00  5.30           C  
ATOM    787  O   GLY A  69      31.466  12.232  74.780  1.00  5.30           O  
ATOM    788  H   GLY A  69      34.616  12.165  72.554  1.00  5.30           H  
ATOM    789 1HA  GLY A  69      33.337   9.920  73.879  1.00  5.30           H  
ATOM    790 2HA  GLY A  69      33.851  11.408  74.634  1.00  5.30           H  
ATOM    791  N   GLY A  70      31.013  11.017  72.938  1.00  5.33           N  
ATOM    792  CA  GLY A  70      29.592  11.344  72.842  1.00  5.33           C  
ATOM    793  C   GLY A  70      28.698  10.119  73.022  1.00  5.33           C  
ATOM    794  O   GLY A  70      27.487  10.188  72.814  1.00  5.33           O  
ATOM    795  H   GLY A  70      31.429  10.403  72.243  1.00  5.33           H  
ATOM    796 1HA  GLY A  70      29.338  12.095  73.590  1.00  5.33           H  
ATOM    797 2HA  GLY A  70      29.396  11.790  71.866  1.00  5.33           H  
ATOM    798  N   GLY A  71      29.279   8.993  73.444  1.00  5.46           N  
ATOM    799  CA  GLY A  71      28.548   7.718  73.572  1.00  5.46           C  
ATOM    800  C   GLY A  71      27.612   7.617  74.785  1.00  5.46           C  
ATOM    801  O   GLY A  71      27.658   6.655  75.550  1.00  5.46           O  
ATOM    802  H   GLY A  71      30.266   9.013  73.647  1.00  5.46           H  
ATOM    803 1HA  GLY A  71      27.969   7.556  72.662  1.00  5.46           H  
ATOM    804 2HA  GLY A  71      29.272   6.903  73.615  1.00  5.46           H  
ATOM    805  N   GLY A  72      26.696   8.570  74.905  1.00  5.65           N  
ATOM    806  CA  GLY A  72      25.772   8.633  76.039  1.00  5.65           C  
ATOM    807  C   GLY A  72      24.623   7.640  75.901  1.00  5.65           C  
ATOM    808  O   GLY A  72      23.776   7.526  76.786  1.00  5.65           O  
ATOM    809  H   GLY A  72      26.690   9.298  74.195  1.00  5.65           H  
ATOM    810 1HA  GLY A  72      26.319   8.432  76.961  1.00  5.65           H  
ATOM    811 2HA  GLY A  72      25.374   9.643  76.119  1.00  5.65           H  
ATOM    812  N   GLY A  73      24.592   6.937  74.774  1.00  5.84           N  
ATOM    813  CA  GLY A  73      23.566   5.955  74.486  1.00  5.84           C  
ATOM    814  C   GLY A  73      23.918   4.547  74.977  1.00  5.84           C  
ATOM    815  O   GLY A  73      23.123   3.625  74.792  1.00  5.84           O  
ATOM    816  H   GLY A  73      25.322   7.094  74.100  1.00  5.84           H  
ATOM    817 1HA  GLY A  73      22.630   6.272  74.944  1.00  5.84           H  
ATOM    818 2HA  GLY A  73      23.394   5.927  73.411  1.00  5.84           H  
ATOM    819  N   GLY A  74      25.088   4.351  75.602  1.00  5.99           N  
ATOM    820  CA  GLY A  74      25.397   2.984  76.031  1.00  5.99           C  
ATOM    821  C   GLY A  74      26.744   2.784  76.726  1.00  5.99           C  
ATOM    822  O   GLY A  74      27.458   3.729  77.039  1.00  5.99           O  
ATOM    823  H   GLY A  74      25.753   5.116  75.744  1.00  5.99           H  
ATOM    824 1HA  GLY A  74      24.606   2.649  76.701  1.00  5.99           H  
ATOM    825 2HA  GLY A  74      25.351   2.331  75.161  1.00  5.99           H  
ATOM    826  N   GLY A  75      27.066   1.512  76.986  1.00  6.07           N  
ATOM    827  CA  GLY A  75      28.290   1.105  77.689  1.00  6.07           C  
ATOM    828  C   GLY A  75      29.460   0.774  76.757  1.00  6.07           C  
ATOM    829  O   GLY A  75      30.450   0.177  77.185  1.00  6.07           O  
ATOM    830  H   GLY A  75      26.425   0.789  76.692  1.00  6.07           H  
ATOM    831 1HA  GLY A  75      28.590   1.903  78.370  1.00  6.07           H  
ATOM    832 2HA  GLY A  75      28.070   0.237  78.310  1.00  6.07           H  
ATOM    833  N   GLY A  76      29.309   1.092  75.476  1.00  6.03           N  
ATOM    834  CA  GLY A  76      30.324   0.795  74.472  1.00  6.03           C  
ATOM    835  C   GLY A  76      31.257   1.985  74.290  1.00  6.03           C  
ATOM    836  O   GLY A  76      31.372   2.834  75.173  1.00  6.03           O  
ATOM    837  H   GLY A  76      28.476   1.587  75.199  1.00  6.03           H  
ATOM    838 1HA  GLY A  76      30.898  -0.082  74.773  1.00  6.03           H  
ATOM    839 2HA  GLY A  76      29.842   0.557  73.524  1.00  6.03           H  
ATOM    840  N   GLY A  77      31.948   2.035  73.154  1.00  5.88           N  
ATOM    841  CA  GLY A  77      32.885   3.124  72.911  1.00  5.88           C  
ATOM    842  C   GLY A  77      32.188   4.290  72.223  1.00  5.88           C  
ATOM    843  O   GLY A  77      30.970   4.275  72.039  1.00  5.88           O  
ATOM    844  H   GLY A  77      31.823   1.316  72.457  1.00  5.88           H  
ATOM    845 1HA  GLY A  77      33.318   3.456  73.855  1.00  5.88           H  
ATOM    846 2HA  GLY A  77      33.705   2.768  72.287  1.00  5.88           H  
ATOM    847  N   GLY A  78      32.969   5.293  71.838  1.00  5.66           N  
ATOM    848  CA  GLY A  78      32.453   6.477  71.160  1.00  5.66           C  
ATOM    849  C   GLY A  78      32.966   6.546  69.728  1.00  5.66           C  
ATOM    850  O   GLY A  78      33.200   5.519  69.085  1.00  5.66           O  
ATOM    851  H   GLY A  78      33.960   5.239  72.022  1.00  5.66           H  
ATOM    852 1HA  GLY A  78      31.363   6.461  71.161  1.00  5.66           H  
ATOM    853 2HA  GLY A  78      32.761   7.370  71.703  1.00  5.66           H  
ATOM    854  N   GLY A  79      33.145   7.768  69.242  1.00  5.42           N  
ATOM    855  CA  GLY A  79      33.612   8.024  67.884  1.00  5.42           C  
ATOM    856  C   GLY A  79      33.117   9.371  67.375  1.00  5.42           C  
ATOM    857  O   GLY A  79      32.120   9.900  67.860  1.00  5.42           O  
ATOM    858  H   GLY A  79      32.948   8.559  69.855  1.00  5.42           H  
ATOM    859 1HA  GLY A  79      34.702   8.003  67.868  1.00  5.42           H  
ATOM    860 2HA  GLY A  79      33.264   7.229  67.225  1.00  5.42           H  
ATOM    861  N   GLY A  80      33.778   9.896  66.343  1.00  5.18           N  
ATOM    862  CA  GLY A  80      33.392  11.189  65.769  1.00  5.18           C  
ATOM    863  C   GLY A  80      32.258  11.074  64.753  1.00  5.18           C  
ATOM    864  O   GLY A  80      31.797  12.079  64.213  1.00  5.18           O  
ATOM    865  H   GLY A  80      34.580   9.411  65.966  1.00  5.18           H  
ATOM    866 1HA  GLY A  80      33.089  11.864  66.573  1.00  5.18           H  
ATOM    867 2HA  GLY A  80      34.260  11.641  65.291  1.00  5.18           H  
ATOM    868  N   GLY A  81      31.818   9.849  64.482  1.00  4.94           N  
ATOM    869  CA  GLY A  81      30.746   9.624  63.524  1.00  4.94           C  
ATOM    870  C   GLY A  81      31.107  10.141  62.142  1.00  4.94           C  
ATOM    871  O   GLY A  81      32.122   9.753  61.557  1.00  4.94           O  
ATOM    872  H   GLY A  81      32.234   9.066  64.959  1.00  4.94           H  
ATOM    873 1HA  GLY A  81      30.529   8.558  63.469  1.00  4.94           H  
ATOM    874 2HA  GLY A  81      29.838  10.115  63.870  1.00  4.94           H  
ATOM    875  N   GLY A  82      30.248  11.008  61.630  1.00  4.70           N  
ATOM    876  CA  GLY A  82      30.391  11.608  60.316  1.00  4.70           C  
ATOM    877  C   GLY A  82      29.040  11.657  59.624  1.00  4.70           C  
ATOM    878  O   GLY A  82      28.163  10.836  59.895  1.00  4.70           O  
ATOM    879  H   GLY A  82      29.449  11.272  62.204  1.00  4.70           H  
ATOM    880 1HA  GLY A  82      30.796  12.615  60.417  1.00  4.70           H  
ATOM    881 2HA  GLY A  82      31.093  11.028  59.719  1.00  4.70           H  
ATOM    882  N   GLY A  83      28.884  12.608  58.713  1.00  4.44           N  
ATOM    883  CA  GLY A  83      27.633  12.779  57.988  1.00  4.44           C  
ATOM    884  C   GLY A  83      27.610  11.972  56.698  1.00  4.44           C  
ATOM    885  O   GLY A  83      28.326  10.975  56.563  1.00  4.44           O  
ATOM    886  H   GLY A  83      29.645  13.241  58.520  1.00  4.44           H  
ATOM    887 1HA  GLY A  83      26.795  12.484  58.620  1.00  4.44           H  
ATOM    888 2HA  GLY A  83      27.497  13.833  57.759  1.00  4.44           H  
ATOM    889  N   GLY A  84      26.756  12.386  55.775  1.00  4.17           N  
ATOM    890  CA  GLY A  84      26.564  11.668  54.524  1.00  4.17           C  
ATOM    891  C   GLY A  84      27.403  12.211  53.373  1.00  4.17           C  
ATOM    892  O   GLY A  84      28.285  13.051  53.561  1.00  4.17           O  
ATOM    893  H   GLY A  84      26.233  13.239  55.958  1.00  4.17           H  
ATOM    894 1HA  GLY A  84      26.797  10.614  54.677  1.00  4.17           H  
ATOM    895 2HA  GLY A  84      25.509  11.718  54.251  1.00  4.17           H  
ATOM    896  N   GLY A  85      27.115  11.706  52.176  1.00  3.88           N  
ATOM    897  CA  GLY A  85      27.799  12.091  50.944  1.00  3.88           C  
ATOM    898  C   GLY A  85      26.786  12.468  49.869  1.00  3.88           C  
ATOM    899  O   GLY A  85      25.781  13.116  50.153  1.00  3.88           O  
ATOM    900  H   GLY A  85      26.375  11.021  52.116  1.00  3.88           H  
ATOM    901 1HA  GLY A  85      28.459  12.936  51.139  1.00  3.88           H  
ATOM    902 2HA  GLY A  85      28.418  11.264  50.596  1.00  3.88           H  
ATOM    903  N   GLY A  86      27.079  12.085  48.624  1.00  3.61           N  
ATOM    904  CA  GLY A  86      26.218  12.404  47.484  1.00  3.61           C  
ATOM    905  C   GLY A  86      25.267  11.244  47.193  1.00  3.61           C  
ATOM    906  O   GLY A  86      25.076  10.369  48.037  1.00  3.61           O  
ATOM    907  H   GLY A  86      27.919  11.548  48.465  1.00  3.61           H  
ATOM    908 1HA  GLY A  86      25.654  13.305  47.697  1.00  3.61           H  
ATOM    909 2HA  GLY A  86      26.829  12.611  46.604  1.00  3.61           H  
ATOM    910  N   GLY A  87      24.669  11.242  46.001  1.00  3.38           N  
ATOM    911  CA  GLY A  87      23.736  10.185  45.605  1.00  3.38           C  
ATOM    912  C   GLY A  87      24.466   9.114  44.790  1.00  3.38           C  
ATOM    913  O   GLY A  87      24.133   7.920  44.839  1.00  3.38           O  
ATOM    914  H   GLY A  87      24.890  11.975  45.339  1.00  3.38           H  
ATOM    915 1HA  GLY A  87      23.286   9.737  46.490  1.00  3.38           H  
ATOM    916 2HA  GLY A  87      22.931  10.614  45.014  1.00  3.38           H  
ATOM    917  N   GLY A  88      25.480   9.557  44.048  1.00  3.24           N  
ATOM    918  CA  GLY A  88      26.300   8.677  43.231  1.00  3.24           C  
ATOM    919  C   GLY A  88      25.467   7.901  42.227  1.00  3.24           C  
ATOM    920  O   GLY A  88      24.609   8.453  41.537  1.00  3.24           O  
ATOM    921  H   GLY A  88      25.675  10.553  44.037  1.00  3.24           H  
ATOM    922 1HA  GLY A  88      27.046   9.272  42.703  1.00  3.24           H  
ATOM    923 2HA  GLY A  88      26.843   7.986  43.875  1.00  3.24           H  
ATOM    924  N   GLY A  89      25.671   6.591  42.184  1.00  3.21           N  
ATOM    925  CA  GLY A  89      24.926   5.746  41.258  1.00  3.21           C  
ATOM    926  C   GLY A  89      23.421   5.746  41.531  1.00  3.21           C  
ATOM    927  O   GLY A  89      22.628   5.466  40.638  1.00  3.21           O  
ATOM    928  H   GLY A  89      26.367   6.176  42.787  1.00  3.21           H  
ATOM    929 1HA  GLY A  89      25.109   6.084  40.239  1.00  3.21           H  
ATOM    930 2HA  GLY A  89      25.303   4.727  41.321  1.00  3.21           H  
ATOM    931  N   GLY A  90      23.014   6.098  42.756  1.00  3.26           N  
ATOM    932  CA  GLY A  90      21.605   6.084  43.138  1.00  3.26           C  
ATOM    933  C   GLY A  90      20.767   7.114  42.391  1.00  3.26           C  
ATOM    934  O   GLY A  90      19.538   7.029  42.371  1.00  3.26           O  
ATOM    935  H   GLY A  90      23.691   6.404  43.455  1.00  3.26           H  
ATOM    936 1HA  GLY A  90      21.196   5.089  42.965  1.00  3.26           H  
ATOM    937 2HA  GLY A  90      21.533   6.275  44.208  1.00  3.26           H  
ATOM    938  N   ILE A  91      21.433   8.093  41.788  1.00  3.32           N  
ATOM    939  CA  ILE A  91      20.763   9.145  41.050  1.00  3.32           C  
ATOM    940  C   ILE A  91      21.194   9.158  39.577  1.00  3.32           C  
ATOM    941  O   ILE A  91      20.909  10.108  38.849  1.00  3.32           O  
ATOM    942  CB  ILE A  91      21.028  10.490  41.742  1.00  3.32           C  
ATOM    943  CG1 ILE A  91      22.492  10.724  41.766  1.00  3.32           C  
ATOM    944  CG2 ILE A  91      20.464  10.502  43.161  1.00  3.32           C  
ATOM    945  CD1 ILE A  91      22.887  12.062  42.202  1.00  3.32           C  
ATOM    946  H   ILE A  91      22.454   8.109  41.832  1.00  3.32           H  
ATOM    947  HA  ILE A  91      19.691   8.960  41.080  1.00  3.32           H  
ATOM    948  HB  ILE A  91      20.575  11.290  41.160  1.00  3.32           H  
ATOM    949 1HG1 ILE A  91      22.942  10.003  42.427  1.00  3.32           H  
ATOM    950 2HG1 ILE A  91      22.875  10.559  40.771  1.00  3.32           H  
ATOM    951 1HG2 ILE A  91      20.671  11.464  43.628  1.00  3.32           H  
ATOM    952 2HG2 ILE A  91      19.387  10.338  43.123  1.00  3.32           H  
ATOM    953 3HG2 ILE A  91      20.930   9.712  43.746  1.00  3.32           H  
ATOM    954 1HD1 ILE A  91      23.956  12.138  42.166  1.00  3.32           H  
ATOM    955 2HD1 ILE A  91      22.463  12.763  41.537  1.00  3.32           H  
ATOM    956 3HD1 ILE A  91      22.536  12.253  43.211  1.00  3.32           H  
ATOM    957  N   ASN A  92      21.853   8.079  39.142  1.00  3.31           N  
ATOM    958  CA  ASN A  92      22.352   7.903  37.779  1.00  3.31           C  
ATOM    959  C   ASN A  92      21.977   6.524  37.287  1.00  3.31           C  
ATOM    960  O   ASN A  92      22.835   5.711  36.958  1.00  3.31           O  
ATOM    961  CB  ASN A  92      23.859   8.097  37.670  1.00  3.31           C  
ATOM    962  CG  ASN A  92      24.337   9.501  37.932  1.00  3.31           C  
ATOM    963  OD1 ASN A  92      24.265  10.348  37.035  1.00  3.31           O  
ATOM    964  ND2 ASN A  92      24.829   9.766  39.102  1.00  3.31           N  
ATOM    965  H   ASN A  92      22.027   7.308  39.790  1.00  3.31           H  
ATOM    966  HA  ASN A  92      21.862   8.626  37.127  1.00  3.31           H  
ATOM    967 1HB  ASN A  92      24.351   7.432  38.377  1.00  3.31           H  
ATOM    968 2HB  ASN A  92      24.184   7.803  36.673  1.00  3.31           H  
ATOM    969 1HD2 ASN A  92      25.158  10.684  39.307  1.00  3.31           H  
ATOM    970 2HD2 ASN A  92      24.867   9.049  39.820  1.00  3.31           H  
ATOM    971  N   VAL A  93      20.685   6.257  37.296  1.00  3.19           N  
ATOM    972  CA  VAL A  93      20.168   4.947  36.951  1.00  3.19           C  
ATOM    973  C   VAL A  93      19.426   4.920  35.623  1.00  3.19           C  
ATOM    974  O   VAL A  93      19.742   4.125  34.738  1.00  3.19           O  
ATOM    975  CB  VAL A  93      19.192   4.491  38.042  1.00  3.19           C  
ATOM    976  CG1 VAL A  93      18.593   3.141  37.670  1.00  3.19           C  
ATOM    977  CG2 VAL A  93      19.913   4.459  39.383  1.00  3.19           C  
ATOM    978  H   VAL A  93      20.049   6.987  37.581  1.00  3.19           H  
ATOM    979  HA  VAL A  93      21.004   4.249  36.900  1.00  3.19           H  
ATOM    980  HB  VAL A  93      18.368   5.197  38.104  1.00  3.19           H  
ATOM    981 1HG1 VAL A  93      17.887   2.835  38.440  1.00  3.19           H  
ATOM    982 2HG1 VAL A  93      18.074   3.218  36.714  1.00  3.19           H  
ATOM    983 3HG1 VAL A  93      19.389   2.401  37.592  1.00  3.19           H  
ATOM    984 1HG2 VAL A  93      19.222   4.155  40.165  1.00  3.19           H  
ATOM    985 2HG2 VAL A  93      20.746   3.756  39.342  1.00  3.19           H  
ATOM    986 3HG2 VAL A  93      20.294   5.451  39.614  1.00  3.19           H  
ATOM    987  N   THR A  94      18.449   5.814  35.480  1.00  2.94           N  
ATOM    988  CA  THR A  94      17.526   5.779  34.352  1.00  2.94           C  
ATOM    989  C   THR A  94      18.160   6.098  33.008  1.00  2.94           C  
ATOM    990  O   THR A  94      17.613   5.727  31.968  1.00  2.94           O  
ATOM    991  CB  THR A  94      16.351   6.733  34.606  1.00  2.94           C  
ATOM    992  OG1 THR A  94      16.835   8.078  34.750  1.00  2.94           O  
ATOM    993  CG2 THR A  94      15.637   6.318  35.883  1.00  2.94           C  
ATOM    994  H   THR A  94      18.290   6.483  36.214  1.00  2.94           H  
ATOM    995  HA  THR A  94      17.119   4.766  34.288  1.00  2.94           H  
ATOM    996  HB  THR A  94      15.657   6.690  33.765  1.00  2.94           H  
ATOM    997  HG1 THR A  94      16.088   8.678  34.838  1.00  2.94           H  
ATOM    998 1HG2 THR A  94      14.800   6.990  36.068  1.00  2.94           H  
ATOM    999 2HG2 THR A  94      15.266   5.296  35.773  1.00  2.94           H  
ATOM   1000 3HG2 THR A  94      16.333   6.363  36.718  1.00  2.94           H  
ATOM   1001  N   PHE A  95      19.340   6.715  33.002  1.00  2.60           N  
ATOM   1002  CA  PHE A  95      19.984   7.001  31.728  1.00  2.60           C  
ATOM   1003  C   PHE A  95      20.228   5.702  30.957  1.00  2.60           C  
ATOM   1004  O   PHE A  95      20.256   5.695  29.728  1.00  2.60           O  
ATOM   1005  CB  PHE A  95      21.302   7.744  31.914  1.00  2.60           C  
ATOM   1006  CG  PHE A  95      22.467   6.897  32.328  1.00  2.60           C  
ATOM   1007  CD1 PHE A  95      23.286   6.361  31.355  1.00  2.60           C  
ATOM   1008  CD2 PHE A  95      22.767   6.649  33.653  1.00  2.60           C  
ATOM   1009  CE1 PHE A  95      24.380   5.599  31.686  1.00  2.60           C  
ATOM   1010  CE2 PHE A  95      23.874   5.881  33.984  1.00  2.60           C  
ATOM   1011  CZ  PHE A  95      24.674   5.361  33.002  1.00  2.60           C  
ATOM   1012  H   PHE A  95      19.765   6.988  33.874  1.00  2.60           H  
ATOM   1013  HA  PHE A  95      19.318   7.624  31.143  1.00  2.60           H  
ATOM   1014 1HB  PHE A  95      21.567   8.221  30.983  1.00  2.60           H  
ATOM   1015 2HB  PHE A  95      21.175   8.532  32.658  1.00  2.60           H  
ATOM   1016  HD1 PHE A  95      23.050   6.554  30.311  1.00  2.60           H  
ATOM   1017  HD2 PHE A  95      22.135   7.065  34.433  1.00  2.60           H  
ATOM   1018  HE1 PHE A  95      25.009   5.183  30.902  1.00  2.60           H  
ATOM   1019  HE2 PHE A  95      24.118   5.685  35.019  1.00  2.60           H  
ATOM   1020  HZ  PHE A  95      25.540   4.759  33.268  1.00  2.60           H  
ATOM   1021  N   LEU A  96      20.363   4.587  31.684  1.00  2.24           N  
ATOM   1022  CA  LEU A  96      20.607   3.294  31.074  1.00  2.24           C  
ATOM   1023  C   LEU A  96      19.409   2.846  30.252  1.00  2.24           C  
ATOM   1024  O   LEU A  96      19.551   2.150  29.242  1.00  2.24           O  
ATOM   1025  CB  LEU A  96      20.905   2.284  32.171  1.00  2.24           C  
ATOM   1026  CG  LEU A  96      22.216   2.527  32.884  1.00  2.24           C  
ATOM   1027  CD1 LEU A  96      22.326   1.624  34.083  1.00  2.24           C  
ATOM   1028  CD2 LEU A  96      23.349   2.280  31.901  1.00  2.24           C  
ATOM   1029  H   LEU A  96      20.285   4.625  32.702  1.00  2.24           H  
ATOM   1030  HA  LEU A  96      21.472   3.381  30.416  1.00  2.24           H  
ATOM   1031 1HB  LEU A  96      20.100   2.321  32.908  1.00  2.24           H  
ATOM   1032 2HB  LEU A  96      20.932   1.288  31.737  1.00  2.24           H  
ATOM   1033  HG  LEU A  96      22.250   3.555  33.236  1.00  2.24           H  
ATOM   1034 1HD1 LEU A  96      23.271   1.813  34.593  1.00  2.24           H  
ATOM   1035 2HD1 LEU A  96      21.496   1.834  34.766  1.00  2.24           H  
ATOM   1036 3HD1 LEU A  96      22.285   0.584  33.764  1.00  2.24           H  
ATOM   1037 1HD2 LEU A  96      24.303   2.458  32.392  1.00  2.24           H  
ATOM   1038 2HD2 LEU A  96      23.310   1.251  31.551  1.00  2.24           H  
ATOM   1039 3HD2 LEU A  96      23.243   2.955  31.051  1.00  2.24           H  
ATOM   1040  N   ASP A  97      18.213   3.216  30.708  1.00  1.93           N  
ATOM   1041  CA  ASP A  97      16.996   2.827  30.032  1.00  1.93           C  
ATOM   1042  C   ASP A  97      16.839   3.690  28.803  1.00  1.93           C  
ATOM   1043  O   ASP A  97      16.392   3.220  27.760  1.00  1.93           O  
ATOM   1044  CB  ASP A  97      15.794   2.967  30.959  1.00  1.93           C  
ATOM   1045  CG  ASP A  97      15.797   1.952  32.110  1.00  1.93           C  
ATOM   1046  OD1 ASP A  97      16.517   0.978  32.037  1.00  1.93           O  
ATOM   1047  OD2 ASP A  97      15.090   2.177  33.061  1.00  1.93           O  
ATOM   1048  H   ASP A  97      18.145   3.836  31.507  1.00  1.93           H  
ATOM   1049  HA  ASP A  97      17.079   1.787  29.720  1.00  1.93           H  
ATOM   1050 1HB  ASP A  97      15.786   3.973  31.383  1.00  1.93           H  
ATOM   1051 2HB  ASP A  97      14.877   2.847  30.385  1.00  1.93           H  
ATOM   1052  N   LEU A  98      17.244   4.959  28.910  1.00  1.69           N  
ATOM   1053  CA  LEU A  98      17.141   5.846  27.759  1.00  1.69           C  
ATOM   1054  C   LEU A  98      18.077   5.324  26.668  1.00  1.69           C  
ATOM   1055  O   LEU A  98      17.706   5.244  25.497  1.00  1.69           O  
ATOM   1056  CB  LEU A  98      17.551   7.269  28.142  1.00  1.69           C  
ATOM   1057  CG  LEU A  98      16.635   7.995  29.149  1.00  1.69           C  
ATOM   1058  CD1 LEU A  98      17.255   9.286  29.543  1.00  1.69           C  
ATOM   1059  CD2 LEU A  98      15.303   8.273  28.542  1.00  1.69           C  
ATOM   1060  H   LEU A  98      17.592   5.298  29.809  1.00  1.69           H  
ATOM   1061  HA  LEU A  98      16.116   5.840  27.386  1.00  1.69           H  
ATOM   1062 1HB  LEU A  98      18.558   7.246  28.555  1.00  1.69           H  
ATOM   1063 2HB  LEU A  98      17.572   7.875  27.241  1.00  1.69           H  
ATOM   1064  HG  LEU A  98      16.527   7.372  30.041  1.00  1.69           H  
ATOM   1065 1HD1 LEU A  98      16.620   9.769  30.264  1.00  1.69           H  
ATOM   1066 2HD1 LEU A  98      18.224   9.123  29.977  1.00  1.69           H  
ATOM   1067 3HD1 LEU A  98      17.351   9.905  28.656  1.00  1.69           H  
ATOM   1068 1HD2 LEU A  98      14.673   8.789  29.264  1.00  1.69           H  
ATOM   1069 2HD2 LEU A  98      15.445   8.909  27.667  1.00  1.69           H  
ATOM   1070 3HD2 LEU A  98      14.833   7.334  28.254  1.00  1.69           H  
ATOM   1071  N   GLN A  99      19.275   4.874  27.070  1.00  1.54           N  
ATOM   1072  CA  GLN A  99      20.227   4.328  26.109  1.00  1.54           C  
ATOM   1073  C   GLN A  99      19.688   3.053  25.477  1.00  1.54           C  
ATOM   1074  O   GLN A  99      19.794   2.858  24.262  1.00  1.54           O  
ATOM   1075  CB  GLN A  99      21.570   4.034  26.785  1.00  1.54           C  
ATOM   1076  CG  GLN A  99      22.356   5.266  27.200  1.00  1.54           C  
ATOM   1077  CD  GLN A  99      23.620   4.917  27.973  1.00  1.54           C  
ATOM   1078  OE1 GLN A  99      23.756   3.825  28.536  1.00  1.54           O  
ATOM   1079  NE2 GLN A  99      24.566   5.851  27.999  1.00  1.54           N  
ATOM   1080  H   GLN A  99      19.546   4.967  28.050  1.00  1.54           H  
ATOM   1081  HA  GLN A  99      20.385   5.053  25.320  1.00  1.54           H  
ATOM   1082 1HB  GLN A  99      21.395   3.438  27.682  1.00  1.54           H  
ATOM   1083 2HB  GLN A  99      22.191   3.444  26.115  1.00  1.54           H  
ATOM   1084 1HG  GLN A  99      22.646   5.814  26.304  1.00  1.54           H  
ATOM   1085 2HG  GLN A  99      21.734   5.899  27.823  1.00  1.54           H  
ATOM   1086 1HE2 GLN A  99      25.422   5.684  28.486  1.00  1.54           H  
ATOM   1087 2HE2 GLN A  99      24.421   6.719  27.529  1.00  1.54           H  
ATOM   1088  N   ASP A 100      19.041   2.206  26.282  1.00  1.44           N  
ATOM   1089  CA  ASP A 100      18.493   0.967  25.762  1.00  1.44           C  
ATOM   1090  C   ASP A 100      17.387   1.269  24.760  1.00  1.44           C  
ATOM   1091  O   ASP A 100      17.380   0.718  23.654  1.00  1.44           O  
ATOM   1092  CB  ASP A 100      17.956   0.091  26.900  1.00  1.44           C  
ATOM   1093  CG  ASP A 100      17.549  -1.315  26.451  1.00  1.44           C  
ATOM   1094  OD1 ASP A 100      18.411  -2.046  26.019  1.00  1.44           O  
ATOM   1095  OD2 ASP A 100      16.385  -1.658  26.542  1.00  1.44           O  
ATOM   1096  H   ASP A 100      18.983   2.392  27.285  1.00  1.44           H  
ATOM   1097  HA  ASP A 100      19.286   0.426  25.248  1.00  1.44           H  
ATOM   1098 1HB  ASP A 100      18.710   0.014  27.686  1.00  1.44           H  
ATOM   1099 2HB  ASP A 100      17.086   0.579  27.344  1.00  1.44           H  
ATOM   1100  N   GLU A 101      16.453   2.154  25.128  1.00  1.38           N  
ATOM   1101  CA  GLU A 101      15.360   2.468  24.223  1.00  1.38           C  
ATOM   1102  C   GLU A 101      15.902   3.032  22.916  1.00  1.38           C  
ATOM   1103  O   GLU A 101      15.454   2.626  21.841  1.00  1.38           O  
ATOM   1104  CB  GLU A 101      14.359   3.441  24.854  1.00  1.38           C  
ATOM   1105  CG  GLU A 101      13.119   3.706  23.963  1.00  1.38           C  
ATOM   1106  CD  GLU A 101      12.061   4.613  24.586  1.00  1.38           C  
ATOM   1107  OE1 GLU A 101      12.279   5.111  25.661  1.00  1.38           O  
ATOM   1108  OE2 GLU A 101      11.024   4.782  23.984  1.00  1.38           O  
ATOM   1109  H   GLU A 101      16.498   2.592  26.045  1.00  1.38           H  
ATOM   1110  HA  GLU A 101      14.829   1.545  23.998  1.00  1.38           H  
ATOM   1111 1HB  GLU A 101      14.021   3.046  25.813  1.00  1.38           H  
ATOM   1112 2HB  GLU A 101      14.855   4.394  25.052  1.00  1.38           H  
ATOM   1113 1HG  GLU A 101      13.469   4.162  23.044  1.00  1.38           H  
ATOM   1114 2HG  GLU A 101      12.665   2.752  23.704  1.00  1.38           H  
ATOM   1115  N   MET A 102      16.900   3.921  22.986  1.00  1.33           N  
ATOM   1116  CA  MET A 102      17.459   4.481  21.763  1.00  1.33           C  
ATOM   1117  C   MET A 102      18.100   3.413  20.892  1.00  1.33           C  
ATOM   1118  O   MET A 102      17.900   3.409  19.675  1.00  1.33           O  
ATOM   1119  CB  MET A 102      18.458   5.590  22.096  1.00  1.33           C  
ATOM   1120  CG  MET A 102      17.785   6.860  22.585  1.00  1.33           C  
ATOM   1121  SD  MET A 102      18.854   8.274  22.815  1.00  1.33           S  
ATOM   1122  CE  MET A 102      19.495   8.048  24.473  1.00  1.33           C  
ATOM   1123  H   MET A 102      17.252   4.234  23.894  1.00  1.33           H  
ATOM   1124  HA  MET A 102      16.644   4.924  21.193  1.00  1.33           H  
ATOM   1125 1HB  MET A 102      19.133   5.242  22.879  1.00  1.33           H  
ATOM   1126 2HB  MET A 102      19.057   5.824  21.217  1.00  1.33           H  
ATOM   1127 1HG  MET A 102      17.020   7.133  21.873  1.00  1.33           H  
ATOM   1128 2HG  MET A 102      17.317   6.651  23.527  1.00  1.33           H  
ATOM   1129 1HE  MET A 102      20.161   8.874  24.727  1.00  1.33           H  
ATOM   1130 2HE  MET A 102      18.669   8.025  25.176  1.00  1.33           H  
ATOM   1131 3HE  MET A 102      20.040   7.121  24.526  1.00  1.33           H  
ATOM   1132  N   ASN A 103      18.810   2.462  21.498  1.00  1.30           N  
ATOM   1133  CA  ASN A 103      19.428   1.418  20.696  1.00  1.30           C  
ATOM   1134  C   ASN A 103      18.348   0.575  20.018  1.00  1.30           C  
ATOM   1135  O   ASN A 103      18.462   0.218  18.841  1.00  1.30           O  
ATOM   1136  CB  ASN A 103      20.311   0.547  21.563  1.00  1.30           C  
ATOM   1137  CG  ASN A 103      21.580   1.239  22.004  1.00  1.30           C  
ATOM   1138  OD1 ASN A 103      22.033   2.225  21.409  1.00  1.30           O  
ATOM   1139  ND2 ASN A 103      22.168   0.729  23.056  1.00  1.30           N  
ATOM   1140  H   ASN A 103      18.959   2.486  22.509  1.00  1.30           H  
ATOM   1141  HA  ASN A 103      20.031   1.882  19.914  1.00  1.30           H  
ATOM   1142 1HB  ASN A 103      19.752   0.249  22.455  1.00  1.30           H  
ATOM   1143 2HB  ASN A 103      20.571  -0.360  21.022  1.00  1.30           H  
ATOM   1144 1HD2 ASN A 103      23.009   1.138  23.406  1.00  1.30           H  
ATOM   1145 2HD2 ASN A 103      21.769  -0.066  23.512  1.00  1.30           H  
ATOM   1146  N   ARG A 104      17.270   0.288  20.754  1.00  1.28           N  
ATOM   1147  CA  ARG A 104      16.180  -0.505  20.209  1.00  1.28           C  
ATOM   1148  C   ARG A 104      15.497   0.222  19.056  1.00  1.28           C  
ATOM   1149  O   ARG A 104      15.171  -0.393  18.038  1.00  1.28           O  
ATOM   1150  CB  ARG A 104      15.181  -0.839  21.306  1.00  1.28           C  
ATOM   1151  CG  ARG A 104      15.682  -1.869  22.325  1.00  1.28           C  
ATOM   1152  CD  ARG A 104      14.690  -2.125  23.396  1.00  1.28           C  
ATOM   1153  NE  ARG A 104      15.196  -3.068  24.388  1.00  1.28           N  
ATOM   1154  CZ  ARG A 104      15.131  -4.411  24.282  1.00  1.28           C  
ATOM   1155  NH1 ARG A 104      14.567  -4.966  23.224  1.00  1.28           N  
ATOM   1156  NH2 ARG A 104      15.634  -5.177  25.236  1.00  1.28           N  
ATOM   1157  H   ARG A 104      17.225   0.605  21.724  1.00  1.28           H  
ATOM   1158  HA  ARG A 104      16.594  -1.439  19.829  1.00  1.28           H  
ATOM   1159 1HB  ARG A 104      14.934   0.068  21.853  1.00  1.28           H  
ATOM   1160 2HB  ARG A 104      14.263  -1.217  20.864  1.00  1.28           H  
ATOM   1161 1HG  ARG A 104      15.890  -2.809  21.820  1.00  1.28           H  
ATOM   1162 2HG  ARG A 104      16.596  -1.505  22.796  1.00  1.28           H  
ATOM   1163 1HD  ARG A 104      14.472  -1.186  23.908  1.00  1.28           H  
ATOM   1164 2HD  ARG A 104      13.776  -2.531  22.968  1.00  1.28           H  
ATOM   1165  HE  ARG A 104      15.654  -2.671  25.230  1.00  1.28           H  
ATOM   1166 1HH1 ARG A 104      14.184  -4.383  22.494  1.00  1.28           H  
ATOM   1167 2HH1 ARG A 104      14.519  -5.972  23.146  1.00  1.28           H  
ATOM   1168 1HH2 ARG A 104      16.071  -4.757  26.054  1.00  1.28           H  
ATOM   1169 2HH2 ARG A 104      15.587  -6.177  25.155  1.00  1.28           H  
ATOM   1170  N   LEU A 105      15.327   1.538  19.188  1.00  1.27           N  
ATOM   1171  CA  LEU A 105      14.725   2.337  18.130  1.00  1.27           C  
ATOM   1172  C   LEU A 105      15.605   2.354  16.885  1.00  1.27           C  
ATOM   1173  O   LEU A 105      15.104   2.273  15.761  1.00  1.27           O  
ATOM   1174  CB  LEU A 105      14.447   3.744  18.651  1.00  1.27           C  
ATOM   1175  CG  LEU A 105      13.301   3.813  19.677  1.00  1.27           C  
ATOM   1176  CD1 LEU A 105      13.230   5.184  20.301  1.00  1.27           C  
ATOM   1177  CD2 LEU A 105      12.031   3.509  18.969  1.00  1.27           C  
ATOM   1178  H   LEU A 105      15.597   1.991  20.062  1.00  1.27           H  
ATOM   1179  HA  LEU A 105      13.771   1.887  17.868  1.00  1.27           H  
ATOM   1180 1HB  LEU A 105      15.348   4.121  19.133  1.00  1.27           H  
ATOM   1181 2HB  LEU A 105      14.200   4.397  17.816  1.00  1.27           H  
ATOM   1182  HG  LEU A 105      13.462   3.084  20.464  1.00  1.27           H  
ATOM   1183 1HD1 LEU A 105      12.408   5.211  21.015  1.00  1.27           H  
ATOM   1184 2HD1 LEU A 105      14.157   5.384  20.823  1.00  1.27           H  
ATOM   1185 3HD1 LEU A 105      13.070   5.937  19.528  1.00  1.27           H  
ATOM   1186 1HD2 LEU A 105      11.198   3.551  19.670  1.00  1.27           H  
ATOM   1187 2HD2 LEU A 105      11.904   4.249  18.209  1.00  1.27           H  
ATOM   1188 3HD2 LEU A 105      12.080   2.518  18.519  1.00  1.27           H  
ATOM   1189  N   GLN A 106      16.926   2.403  17.063  1.00  1.26           N  
ATOM   1190  CA  GLN A 106      17.800   2.392  15.897  1.00  1.26           C  
ATOM   1191  C   GLN A 106      17.647   1.070  15.149  1.00  1.26           C  
ATOM   1192  O   GLN A 106      17.561   1.052  13.911  1.00  1.26           O  
ATOM   1193  CB  GLN A 106      19.256   2.593  16.322  1.00  1.26           C  
ATOM   1194  CG  GLN A 106      19.568   3.991  16.836  1.00  1.26           C  
ATOM   1195  CD  GLN A 106      20.975   4.106  17.399  1.00  1.26           C  
ATOM   1196  OE1 GLN A 106      21.607   3.107  17.760  1.00  1.26           O  
ATOM   1197  NE2 GLN A 106      21.477   5.334  17.478  1.00  1.26           N  
ATOM   1198  H   GLN A 106      17.317   2.489  18.004  1.00  1.26           H  
ATOM   1199  HA  GLN A 106      17.507   3.201  15.230  1.00  1.26           H  
ATOM   1200 1HB  GLN A 106      19.498   1.884  17.117  1.00  1.26           H  
ATOM   1201 2HB  GLN A 106      19.914   2.377  15.483  1.00  1.26           H  
ATOM   1202 1HG  GLN A 106      19.475   4.693  16.010  1.00  1.26           H  
ATOM   1203 2HG  GLN A 106      18.862   4.249  17.617  1.00  1.26           H  
ATOM   1204 1HE2 GLN A 106      22.398   5.473  17.843  1.00  1.26           H  
ATOM   1205 2HE2 GLN A 106      20.934   6.116  17.177  1.00  1.26           H  
ATOM   1206  N   GLU A 107      17.552  -0.035  15.899  1.00  1.25           N  
ATOM   1207  CA  GLU A 107      17.377  -1.328  15.258  1.00  1.25           C  
ATOM   1208  C   GLU A 107      16.006  -1.392  14.591  1.00  1.25           C  
ATOM   1209  O   GLU A 107      15.872  -1.909  13.481  1.00  1.25           O  
ATOM   1210  CB  GLU A 107      17.530  -2.468  16.275  1.00  1.25           C  
ATOM   1211  CG  GLU A 107      18.960  -2.677  16.836  1.00  1.25           C  
ATOM   1212  CD  GLU A 107      19.983  -3.131  15.801  1.00  1.25           C  
ATOM   1213  OE1 GLU A 107      19.719  -4.087  15.110  1.00  1.25           O  
ATOM   1214  OE2 GLU A 107      21.034  -2.512  15.701  1.00  1.25           O  
ATOM   1215  H   GLU A 107      17.639   0.031  16.917  1.00  1.25           H  
ATOM   1216  HA  GLU A 107      18.133  -1.443  14.489  1.00  1.25           H  
ATOM   1217 1HB  GLU A 107      16.873  -2.277  17.125  1.00  1.25           H  
ATOM   1218 2HB  GLU A 107      17.209  -3.404  15.821  1.00  1.25           H  
ATOM   1219 1HG  GLU A 107      19.297  -1.733  17.263  1.00  1.25           H  
ATOM   1220 2HG  GLU A 107      18.915  -3.407  17.642  1.00  1.25           H  
ATOM   1221  N   ALA A 108      14.987  -0.819  15.241  1.00  1.25           N  
ATOM   1222  CA  ALA A 108      13.647  -0.853  14.682  1.00  1.25           C  
ATOM   1223  C   ALA A 108      13.610  -0.157  13.337  1.00  1.25           C  
ATOM   1224  O   ALA A 108      12.999  -0.670  12.403  1.00  1.25           O  
ATOM   1225  CB  ALA A 108      12.660  -0.200  15.628  1.00  1.25           C  
ATOM   1226  H   ALA A 108      15.138  -0.410  16.162  1.00  1.25           H  
ATOM   1227  HA  ALA A 108      13.368  -1.894  14.540  1.00  1.25           H  
ATOM   1228 1HB  ALA A 108      11.668  -0.269  15.206  1.00  1.25           H  
ATOM   1229 2HB  ALA A 108      12.685  -0.714  16.588  1.00  1.25           H  
ATOM   1230 3HB  ALA A 108      12.928   0.843  15.770  1.00  1.25           H  
ATOM   1231  N   ILE A 109      14.324   0.959  13.202  1.00  1.25           N  
ATOM   1232  CA  ILE A 109      14.364   1.679  11.935  1.00  1.25           C  
ATOM   1233  C   ILE A 109      15.020   0.832  10.858  1.00  1.25           C  
ATOM   1234  O   ILE A 109      14.532   0.740   9.726  1.00  1.25           O  
ATOM   1235  CB  ILE A 109      15.090   3.020  12.068  1.00  1.25           C  
ATOM   1236  CG1 ILE A 109      14.256   3.966  12.946  1.00  1.25           C  
ATOM   1237  CG2 ILE A 109      15.336   3.601  10.680  1.00  1.25           C  
ATOM   1238  CD1 ILE A 109      14.977   5.209  13.382  1.00  1.25           C  
ATOM   1239  H   ILE A 109      14.812   1.337  14.018  1.00  1.25           H  
ATOM   1240  HA  ILE A 109      13.348   1.884  11.625  1.00  1.25           H  
ATOM   1241  HB  ILE A 109      16.045   2.866  12.577  1.00  1.25           H  
ATOM   1242 1HG1 ILE A 109      13.363   4.260  12.402  1.00  1.25           H  
ATOM   1243 2HG1 ILE A 109      13.965   3.428  13.835  1.00  1.25           H  
ATOM   1244 1HG2 ILE A 109      15.858   4.553  10.774  1.00  1.25           H  
ATOM   1245 2HG2 ILE A 109      15.945   2.908  10.100  1.00  1.25           H  
ATOM   1246 3HG2 ILE A 109      14.396   3.758  10.169  1.00  1.25           H  
ATOM   1247 1HD1 ILE A 109      14.334   5.825  14.002  1.00  1.25           H  
ATOM   1248 2HD1 ILE A 109      15.862   4.928  13.953  1.00  1.25           H  
ATOM   1249 3HD1 ILE A 109      15.276   5.789  12.507  1.00  1.25           H  
ATOM   1250  N   LYS A 110      16.135   0.189  11.196  1.00  1.27           N  
ATOM   1251  CA  LYS A 110      16.798  -0.644  10.204  1.00  1.27           C  
ATOM   1252  C   LYS A 110      15.864  -1.758   9.728  1.00  1.27           C  
ATOM   1253  O   LYS A 110      15.871  -2.118   8.549  1.00  1.27           O  
ATOM   1254  CB  LYS A 110      18.101  -1.207  10.764  1.00  1.27           C  
ATOM   1255  CG  LYS A 110      19.194  -0.148  10.933  1.00  1.27           C  
ATOM   1256  CD  LYS A 110      20.540  -0.771  11.272  1.00  1.27           C  
ATOM   1257  CE  LYS A 110      20.550  -1.282  12.692  1.00  1.27           C  
ATOM   1258  NZ  LYS A 110      21.876  -1.830  13.096  1.00  1.27           N  
ATOM   1259  H   LYS A 110      16.526   0.293  12.137  1.00  1.27           H  
ATOM   1260  HA  LYS A 110      17.039  -0.021   9.342  1.00  1.27           H  
ATOM   1261 1HB  LYS A 110      17.910  -1.653  11.744  1.00  1.27           H  
ATOM   1262 2HB  LYS A 110      18.474  -1.992  10.109  1.00  1.27           H  
ATOM   1263 1HG  LYS A 110      19.285   0.433  10.016  1.00  1.27           H  
ATOM   1264 2HG  LYS A 110      18.906   0.527  11.740  1.00  1.27           H  
ATOM   1265 1HD  LYS A 110      20.743  -1.600  10.594  1.00  1.27           H  
ATOM   1266 2HD  LYS A 110      21.327  -0.027  11.159  1.00  1.27           H  
ATOM   1267 1HE  LYS A 110      20.287  -0.464  13.366  1.00  1.27           H  
ATOM   1268 2HE  LYS A 110      19.804  -2.072  12.791  1.00  1.27           H  
ATOM   1269 1HZ  LYS A 110      21.779  -2.151  14.073  1.00  1.27           H  
ATOM   1270 2HZ  LYS A 110      22.125  -2.606  12.507  1.00  1.27           H  
ATOM   1271 3HZ  LYS A 110      22.582  -1.119  13.040  1.00  1.27           H  
ATOM   1272  N   VAL A 111      15.041  -2.283  10.639  1.00  1.29           N  
ATOM   1273  CA  VAL A 111      14.064  -3.308  10.298  1.00  1.29           C  
ATOM   1274  C   VAL A 111      12.897  -2.743   9.479  1.00  1.29           C  
ATOM   1275  O   VAL A 111      12.481  -3.353   8.497  1.00  1.29           O  
ATOM   1276  CB  VAL A 111      13.531  -4.010  11.548  1.00  1.29           C  
ATOM   1277  CG1 VAL A 111      12.398  -4.942  11.166  1.00  1.29           C  
ATOM   1278  CG2 VAL A 111      14.665  -4.794  12.203  1.00  1.29           C  
ATOM   1279  H   VAL A 111      15.114  -1.969  11.610  1.00  1.29           H  
ATOM   1280  HA  VAL A 111      14.569  -4.060   9.692  1.00  1.29           H  
ATOM   1281  HB  VAL A 111      13.143  -3.267  12.244  1.00  1.29           H  
ATOM   1282 1HG1 VAL A 111      12.019  -5.435  12.060  1.00  1.29           H  
ATOM   1283 2HG1 VAL A 111      11.597  -4.364  10.701  1.00  1.29           H  
ATOM   1284 3HG1 VAL A 111      12.765  -5.690  10.463  1.00  1.29           H  
ATOM   1285 1HG2 VAL A 111      14.295  -5.290  13.098  1.00  1.29           H  
ATOM   1286 2HG2 VAL A 111      15.044  -5.536  11.502  1.00  1.29           H  
ATOM   1287 3HG2 VAL A 111      15.467  -4.114  12.474  1.00  1.29           H  
ATOM   1288  N   LEU A 112      12.389  -1.558   9.836  1.00  1.33           N  
ATOM   1289  CA  LEU A 112      11.260  -0.977   9.103  1.00  1.33           C  
ATOM   1290  C   LEU A 112      11.614  -0.779   7.646  1.00  1.33           C  
ATOM   1291  O   LEU A 112      10.807  -1.067   6.764  1.00  1.33           O  
ATOM   1292  CB  LEU A 112      10.886   0.399   9.664  1.00  1.33           C  
ATOM   1293  CG  LEU A 112      10.238   0.443  11.043  1.00  1.33           C  
ATOM   1294  CD1 LEU A 112      10.155   1.863  11.486  1.00  1.33           C  
ATOM   1295  CD2 LEU A 112       8.857  -0.153  10.992  1.00  1.33           C  
ATOM   1296  H   LEU A 112      12.762  -1.082  10.651  1.00  1.33           H  
ATOM   1297  HA  LEU A 112      10.410  -1.651   9.174  1.00  1.33           H  
ATOM   1298 1HB  LEU A 112      11.798   0.998   9.718  1.00  1.33           H  
ATOM   1299 2HB  LEU A 112      10.212   0.887   8.967  1.00  1.33           H  
ATOM   1300  HG  LEU A 112      10.833  -0.106  11.741  1.00  1.33           H  
ATOM   1301 1HD1 LEU A 112       9.715   1.880  12.447  1.00  1.33           H  
ATOM   1302 2HD1 LEU A 112      11.138   2.298  11.535  1.00  1.33           H  
ATOM   1303 3HD1 LEU A 112       9.540   2.425  10.788  1.00  1.33           H  
ATOM   1304 1HD2 LEU A 112       8.409  -0.106  11.985  1.00  1.33           H  
ATOM   1305 2HD2 LEU A 112       8.247   0.414  10.298  1.00  1.33           H  
ATOM   1306 3HD2 LEU A 112       8.918  -1.192  10.667  1.00  1.33           H  
ATOM   1307  N   ASN A 113      12.852  -0.396   7.380  1.00  1.38           N  
ATOM   1308  CA  ASN A 113      13.303  -0.194   6.015  1.00  1.38           C  
ATOM   1309  C   ASN A 113      13.231  -1.481   5.176  1.00  1.38           C  
ATOM   1310  O   ASN A 113      13.064  -1.434   3.958  1.00  1.38           O  
ATOM   1311  CB  ASN A 113      14.714   0.351   6.018  1.00  1.38           C  
ATOM   1312  CG  ASN A 113      14.777   1.784   6.455  1.00  1.38           C  
ATOM   1313  OD1 ASN A 113      13.777   2.496   6.425  1.00  1.38           O  
ATOM   1314  ND2 ASN A 113      15.940   2.226   6.858  1.00  1.38           N  
ATOM   1315  H   ASN A 113      13.486  -0.186   8.156  1.00  1.38           H  
ATOM   1316  HA  ASN A 113      12.644   0.535   5.550  1.00  1.38           H  
ATOM   1317 1HB  ASN A 113      15.325  -0.247   6.699  1.00  1.38           H  
ATOM   1318 2HB  ASN A 113      15.144   0.260   5.023  1.00  1.38           H  
ATOM   1319 1HD2 ASN A 113      16.036   3.178   7.151  1.00  1.38           H  
ATOM   1320 2HD2 ASN A 113      16.729   1.613   6.870  1.00  1.38           H  
ATOM   1321  N   GLN A 114      13.311  -2.648   5.819  1.00  1.46           N  
ATOM   1322  CA  GLN A 114      13.318  -3.911   5.097  1.00  1.46           C  
ATOM   1323  C   GLN A 114      11.902  -4.348   4.752  1.00  1.46           C  
ATOM   1324  O   GLN A 114      11.703  -5.347   4.059  1.00  1.46           O  
ATOM   1325  CB  GLN A 114      14.002  -5.005   5.932  1.00  1.46           C  
ATOM   1326  CG  GLN A 114      15.483  -4.770   6.183  1.00  1.46           C  
ATOM   1327  CD  GLN A 114      16.125  -5.860   7.046  1.00  1.46           C  
ATOM   1328  OE1 GLN A 114      15.614  -6.982   7.161  1.00  1.46           O  
ATOM   1329  NE2 GLN A 114      17.262  -5.533   7.652  1.00  1.46           N  
ATOM   1330  H   GLN A 114      13.358  -2.677   6.834  1.00  1.46           H  
ATOM   1331  HA  GLN A 114      13.871  -3.778   4.169  1.00  1.46           H  
ATOM   1332 1HB  GLN A 114      13.509  -5.075   6.901  1.00  1.46           H  
ATOM   1333 2HB  GLN A 114      13.889  -5.967   5.436  1.00  1.46           H  
ATOM   1334 1HG  GLN A 114      16.003  -4.732   5.229  1.00  1.46           H  
ATOM   1335 2HG  GLN A 114      15.591  -3.819   6.703  1.00  1.46           H  
ATOM   1336 1HE2 GLN A 114      17.734  -6.203   8.226  1.00  1.46           H  
ATOM   1337 2HE2 GLN A 114      17.647  -4.616   7.531  1.00  1.46           H  
ATOM   1338  N   SER A 115      10.917  -3.601   5.249  1.00  1.57           N  
ATOM   1339  CA  SER A 115       9.527  -3.894   5.004  1.00  1.57           C  
ATOM   1340  C   SER A 115       8.961  -3.083   3.833  1.00  1.57           C  
ATOM   1341  O   SER A 115       7.788  -3.239   3.500  1.00  1.57           O  
ATOM   1342  CB  SER A 115       8.711  -3.648   6.264  1.00  1.57           C  
ATOM   1343  OG  SER A 115       9.095  -4.515   7.304  1.00  1.57           O  
ATOM   1344  H   SER A 115      11.126  -2.780   5.812  1.00  1.57           H  
ATOM   1345  HA  SER A 115       9.442  -4.950   4.749  1.00  1.57           H  
ATOM   1346 1HB  SER A 115       8.827  -2.616   6.582  1.00  1.57           H  
ATOM   1347 2HB  SER A 115       7.669  -3.805   6.046  1.00  1.57           H  
ATOM   1348  HG  SER A 115      10.004  -4.283   7.533  1.00  1.57           H  
ATOM   1349  N   TYR A 116       9.768  -2.225   3.187  1.00  1.70           N  
ATOM   1350  CA  TYR A 116       9.195  -1.439   2.087  1.00  1.70           C  
ATOM   1351  C   TYR A 116       8.634  -2.345   0.997  1.00  1.70           C  
ATOM   1352  O   TYR A 116       9.252  -3.342   0.618  1.00  1.70           O  
ATOM   1353  CB  TYR A 116      10.213  -0.491   1.447  1.00  1.70           C  
ATOM   1354  CG  TYR A 116      10.560   0.770   2.227  1.00  1.70           C  
ATOM   1355  CD1 TYR A 116      11.869   1.009   2.579  1.00  1.70           C  
ATOM   1356  CD2 TYR A 116       9.580   1.694   2.560  1.00  1.70           C  
ATOM   1357  CE1 TYR A 116      12.207   2.148   3.262  1.00  1.70           C  
ATOM   1358  CE2 TYR A 116       9.914   2.845   3.249  1.00  1.70           C  
ATOM   1359  CZ  TYR A 116      11.234   3.066   3.599  1.00  1.70           C  
ATOM   1360  OH  TYR A 116      11.603   4.198   4.273  1.00  1.70           O  
ATOM   1361  H   TYR A 116      10.749  -2.105   3.455  1.00  1.70           H  
ATOM   1362  HA  TYR A 116       8.370  -0.848   2.479  1.00  1.70           H  
ATOM   1363 1HB  TYR A 116      11.140  -1.038   1.275  1.00  1.70           H  
ATOM   1364 2HB  TYR A 116       9.836  -0.184   0.469  1.00  1.70           H  
ATOM   1365  HD1 TYR A 116      12.641   0.292   2.312  1.00  1.70           H  
ATOM   1366  HD2 TYR A 116       8.556   1.516   2.278  1.00  1.70           H  
ATOM   1367  HE1 TYR A 116      13.247   2.327   3.536  1.00  1.70           H  
ATOM   1368  HE2 TYR A 116       9.142   3.579   3.515  1.00  1.70           H  
ATOM   1369  HH  TYR A 116      10.839   4.825   4.327  1.00  1.70           H  
ATOM   1370  N   ILE A 117       7.483  -1.964   0.457  1.00  1.86           N  
ATOM   1371  CA  ILE A 117       6.838  -2.736  -0.591  1.00  1.86           C  
ATOM   1372  C   ILE A 117       7.061  -2.147  -1.976  1.00  1.86           C  
ATOM   1373  O   ILE A 117       6.769  -0.973  -2.225  1.00  1.86           O  
ATOM   1374  CB  ILE A 117       5.330  -2.845  -0.335  1.00  1.86           C  
ATOM   1375  CG1 ILE A 117       5.070  -3.543   0.986  1.00  1.86           C  
ATOM   1376  CG2 ILE A 117       4.665  -3.602  -1.473  1.00  1.86           C  
ATOM   1377  CD1 ILE A 117       3.625  -3.488   1.404  1.00  1.86           C  
ATOM   1378  H   ILE A 117       7.033  -1.125   0.806  1.00  1.86           H  
ATOM   1379  HA  ILE A 117       7.256  -3.741  -0.582  1.00  1.86           H  
ATOM   1380  HB  ILE A 117       4.909  -1.841  -0.261  1.00  1.86           H  
ATOM   1381 1HG1 ILE A 117       5.377  -4.585   0.909  1.00  1.86           H  
ATOM   1382 2HG1 ILE A 117       5.673  -3.064   1.760  1.00  1.86           H  
ATOM   1383 1HG2 ILE A 117       3.596  -3.670  -1.294  1.00  1.86           H  
ATOM   1384 2HG2 ILE A 117       4.843  -3.083  -2.415  1.00  1.86           H  
ATOM   1385 3HG2 ILE A 117       5.085  -4.605  -1.535  1.00  1.86           H  
ATOM   1386 1HD1 ILE A 117       3.504  -3.994   2.364  1.00  1.86           H  
ATOM   1387 2HD1 ILE A 117       3.321  -2.461   1.497  1.00  1.86           H  
ATOM   1388 3HD1 ILE A 117       3.010  -3.979   0.655  1.00  1.86           H  
ATOM   1389  N   ASN A 118       7.603  -2.974  -2.863  1.00  2.01           N  
ATOM   1390  CA  ASN A 118       7.911  -2.584  -4.227  1.00  2.01           C  
ATOM   1391  C   ASN A 118       7.313  -3.599  -5.191  1.00  2.01           C  
ATOM   1392  O   ASN A 118       6.950  -3.261  -6.317  1.00  2.01           O  
ATOM   1393  OXT ASN A 118       7.041  -4.723  -4.772  1.00  2.01           O  
ATOM   1394  CB  ASN A 118       9.415  -2.472  -4.429  1.00  2.01           C  
ATOM   1395  CG  ASN A 118      10.057  -1.321  -3.663  1.00  2.01           C  
ATOM   1396  OD1 ASN A 118       9.989  -0.167  -4.098  1.00  2.01           O  
ATOM   1397  ND2 ASN A 118      10.686  -1.618  -2.551  1.00  2.01           N  
ATOM   1398  H   ASN A 118       7.815  -3.917  -2.567  1.00  2.01           H  
ATOM   1399  HA  ASN A 118       7.447  -1.618  -4.435  1.00  2.01           H  
ATOM   1400 1HB  ASN A 118       9.889  -3.403  -4.116  1.00  2.01           H  
ATOM   1401 2HB  ASN A 118       9.626  -2.342  -5.491  1.00  2.01           H  
ATOM   1402 1HD2 ASN A 118      11.141  -0.891  -2.035  1.00  2.01           H  
ATOM   1403 2HD2 ASN A 118      10.729  -2.566  -2.233  1.00  2.01           H  
TER    1404
ENDMDL

REMARK ID 698615 MODEL 2 2026-01-10_00000175_full_19
PFRMAT TS
TARGET 2026-01-10_00000175_full_19
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.428   0.229  -1.304  1.00  2.54           N  
ATOM      2  CA  ALA A   1       0.978   0.011  -0.981  1.00  2.54           C  
ATOM      3  C   ALA A   1       1.713   1.307  -0.656  1.00  2.54           C  
ATOM      4  O   ALA A   1       2.385   1.407   0.378  1.00  2.54           O  
ATOM      5  CB  ALA A   1       1.688  -0.674  -2.137  1.00  2.54           C  
ATOM      6 1H   ALA A   1      -0.670  -0.314  -2.122  1.00  2.54           H  
ATOM      7 2H   ALA A   1      -0.996  -0.074  -0.524  1.00  2.54           H  
ATOM      8 3H   ALA A   1      -0.605   1.201  -1.484  1.00  2.54           H  
ATOM      9  HA  ALA A   1       1.018  -0.631  -0.105  1.00  2.54           H  
ATOM     10 1HB  ALA A   1       2.728  -0.858  -1.871  1.00  2.54           H  
ATOM     11 2HB  ALA A   1       1.196  -1.619  -2.354  1.00  2.54           H  
ATOM     12 3HB  ALA A   1       1.653  -0.035  -3.018  1.00  2.54           H  
ATOM     13  N   ASN A   2       1.532   2.337  -1.486  1.00  2.33           N  
ATOM     14  CA  ASN A   2       2.249   3.596  -1.264  1.00  2.33           C  
ATOM     15  C   ASN A   2       1.958   4.196   0.109  1.00  2.33           C  
ATOM     16  O   ASN A   2       2.834   4.816   0.713  1.00  2.33           O  
ATOM     17  CB  ASN A   2       1.903   4.586  -2.355  1.00  2.33           C  
ATOM     18  CG  ASN A   2       2.527   4.219  -3.682  1.00  2.33           C  
ATOM     19  OD1 ASN A   2       3.479   3.432  -3.751  1.00  2.33           O  
ATOM     20  ND2 ASN A   2       1.999   4.776  -4.743  1.00  2.33           N  
ATOM     21  H   ASN A   2       0.967   2.252  -2.318  1.00  2.33           H  
ATOM     22  HA  ASN A   2       3.318   3.393  -1.309  1.00  2.33           H  
ATOM     23 1HB  ASN A   2       0.821   4.640  -2.473  1.00  2.33           H  
ATOM     24 2HB  ASN A   2       2.252   5.578  -2.064  1.00  2.33           H  
ATOM     25 1HD2 ASN A   2       2.367   4.571  -5.651  1.00  2.33           H  
ATOM     26 2HD2 ASN A   2       1.230   5.407  -4.648  1.00  2.33           H  
ATOM     27  N   ALA A   3       0.747   3.996   0.624  1.00  2.11           N  
ATOM     28  CA  ALA A   3       0.369   4.508   1.932  1.00  2.11           C  
ATOM     29  C   ALA A   3       1.285   3.971   3.032  1.00  2.11           C  
ATOM     30  O   ALA A   3       1.538   4.649   4.028  1.00  2.11           O  
ATOM     31  CB  ALA A   3      -1.067   4.156   2.244  1.00  2.11           C  
ATOM     32  H   ALA A   3       0.067   3.481   0.087  1.00  2.11           H  
ATOM     33  HA  ALA A   3       0.472   5.594   1.908  1.00  2.11           H  
ATOM     34 1HB  ALA A   3      -1.346   4.570   3.213  1.00  2.11           H  
ATOM     35 2HB  ALA A   3      -1.719   4.566   1.474  1.00  2.11           H  
ATOM     36 3HB  ALA A   3      -1.174   3.072   2.273  1.00  2.11           H  
ATOM     37  N   PHE A   4       1.740   2.722   2.878  1.00  1.92           N  
ATOM     38  CA  PHE A   4       2.602   2.114   3.873  1.00  1.92           C  
ATOM     39  C   PHE A   4       3.945   2.787   3.808  1.00  1.92           C  
ATOM     40  O   PHE A   4       4.526   3.148   4.830  1.00  1.92           O  
ATOM     41  CB  PHE A   4       2.773   0.623   3.652  1.00  1.92           C  
ATOM     42  CG  PHE A   4       3.611  -0.025   4.702  1.00  1.92           C  
ATOM     43  CD1 PHE A   4       3.113  -0.213   5.977  1.00  1.92           C  
ATOM     44  CD2 PHE A   4       4.889  -0.459   4.423  1.00  1.92           C  
ATOM     45  CE1 PHE A   4       3.878  -0.815   6.950  1.00  1.92           C  
ATOM     46  CE2 PHE A   4       5.644  -1.062   5.387  1.00  1.92           C  
ATOM     47  CZ  PHE A   4       5.147  -1.242   6.649  1.00  1.92           C  
ATOM     48  H   PHE A   4       1.551   2.210   2.026  1.00  1.92           H  
ATOM     49  HA  PHE A   4       2.176   2.277   4.862  1.00  1.92           H  
ATOM     50 1HB  PHE A   4       1.806   0.134   3.624  1.00  1.92           H  
ATOM     51 2HB  PHE A   4       3.253   0.469   2.692  1.00  1.92           H  
ATOM     52  HD1 PHE A   4       2.105   0.125   6.207  1.00  1.92           H  
ATOM     53  HD2 PHE A   4       5.292  -0.315   3.430  1.00  1.92           H  
ATOM     54  HE1 PHE A   4       3.473  -0.958   7.958  1.00  1.92           H  
ATOM     55  HE2 PHE A   4       6.636  -1.399   5.158  1.00  1.92           H  
ATOM     56  HZ  PHE A   4       5.755  -1.724   7.409  1.00  1.92           H  
ATOM     57  N   ASN A   5       4.448   2.938   2.589  1.00  1.75           N  
ATOM     58  CA  ASN A   5       5.755   3.549   2.420  1.00  1.75           C  
ATOM     59  C   ASN A   5       5.724   4.979   2.958  1.00  1.75           C  
ATOM     60  O   ASN A   5       6.665   5.430   3.619  1.00  1.75           O  
ATOM     61  CB  ASN A   5       6.137   3.525   0.960  1.00  1.75           C  
ATOM     62  CG  ASN A   5       6.475   2.140   0.478  1.00  1.75           C  
ATOM     63  OD1 ASN A   5       6.837   1.245   1.260  1.00  1.75           O  
ATOM     64  ND2 ASN A   5       6.341   1.957  -0.803  1.00  1.75           N  
ATOM     65  H   ASN A   5       3.898   2.624   1.786  1.00  1.75           H  
ATOM     66  HA  ASN A   5       6.486   2.986   2.995  1.00  1.75           H  
ATOM     67 1HB  ASN A   5       5.313   3.918   0.362  1.00  1.75           H  
ATOM     68 2HB  ASN A   5       6.996   4.177   0.800  1.00  1.75           H  
ATOM     69 1HD2 ASN A   5       6.535   1.074  -1.232  1.00  1.75           H  
ATOM     70 2HD2 ASN A   5       6.052   2.719  -1.379  1.00  1.75           H  
ATOM     71  N   ASN A   6       4.602   5.670   2.740  1.00  1.62           N  
ATOM     72  CA  ASN A   6       4.446   7.025   3.232  1.00  1.62           C  
ATOM     73  C   ASN A   6       4.453   7.018   4.756  1.00  1.62           C  
ATOM     74  O   ASN A   6       5.092   7.869   5.382  1.00  1.62           O  
ATOM     75  CB  ASN A   6       3.161   7.630   2.707  1.00  1.62           C  
ATOM     76  CG  ASN A   6       3.214   7.952   1.232  1.00  1.62           C  
ATOM     77  OD1 ASN A   6       4.289   8.079   0.632  1.00  1.62           O  
ATOM     78  ND2 ASN A   6       2.058   8.091   0.635  1.00  1.62           N  
ATOM     79  H   ASN A   6       3.859   5.255   2.180  1.00  1.62           H  
ATOM     80  HA  ASN A   6       5.296   7.623   2.896  1.00  1.62           H  
ATOM     81 1HB  ASN A   6       2.345   6.933   2.881  1.00  1.62           H  
ATOM     82 2HB  ASN A   6       2.935   8.538   3.260  1.00  1.62           H  
ATOM     83 1HD2 ASN A   6       2.024   8.305  -0.339  1.00  1.62           H  
ATOM     84 2HD2 ASN A   6       1.213   7.987   1.155  1.00  1.62           H  
ATOM     85  N   ALA A   7       3.783   6.021   5.358  1.00  1.53           N  
ATOM     86  CA  ALA A   7       3.776   5.904   6.806  1.00  1.53           C  
ATOM     87  C   ALA A   7       5.193   5.672   7.319  1.00  1.53           C  
ATOM     88  O   ALA A   7       5.587   6.264   8.327  1.00  1.53           O  
ATOM     89  CB  ALA A   7       2.878   4.754   7.241  1.00  1.53           C  
ATOM     90  H   ALA A   7       3.240   5.361   4.804  1.00  1.53           H  
ATOM     91  HA  ALA A   7       3.399   6.829   7.225  1.00  1.53           H  
ATOM     92 1HB  ALA A   7       2.874   4.692   8.327  1.00  1.53           H  
ATOM     93 2HB  ALA A   7       1.868   4.933   6.878  1.00  1.53           H  
ATOM     94 3HB  ALA A   7       3.246   3.820   6.831  1.00  1.53           H  
ATOM     95  N   LEU A   8       5.998   4.877   6.610  1.00  1.47           N  
ATOM     96  CA  LEU A   8       7.354   4.636   7.085  1.00  1.47           C  
ATOM     97  C   LEU A   8       8.128   5.941   7.111  1.00  1.47           C  
ATOM     98  O   LEU A   8       8.851   6.224   8.074  1.00  1.47           O  
ATOM     99  CB  LEU A   8       8.098   3.649   6.175  1.00  1.47           C  
ATOM    100  CG  LEU A   8       7.617   2.203   6.179  1.00  1.47           C  
ATOM    101  CD1 LEU A   8       8.353   1.462   5.104  1.00  1.47           C  
ATOM    102  CD2 LEU A   8       7.870   1.580   7.516  1.00  1.47           C  
ATOM    103  H   LEU A   8       5.637   4.401   5.780  1.00  1.47           H  
ATOM    104  HA  LEU A   8       7.311   4.235   8.093  1.00  1.47           H  
ATOM    105 1HB  LEU A   8       8.042   4.011   5.152  1.00  1.47           H  
ATOM    106 2HB  LEU A   8       9.149   3.640   6.464  1.00  1.47           H  
ATOM    107  HG  LEU A   8       6.550   2.166   5.956  1.00  1.47           H  
ATOM    108 1HD1 LEU A   8       8.027   0.443   5.080  1.00  1.47           H  
ATOM    109 2HD1 LEU A   8       8.145   1.924   4.159  1.00  1.47           H  
ATOM    110 3HD1 LEU A   8       9.426   1.494   5.300  1.00  1.47           H  
ATOM    111 1HD2 LEU A   8       7.530   0.548   7.502  1.00  1.47           H  
ATOM    112 2HD2 LEU A   8       8.940   1.609   7.727  1.00  1.47           H  
ATOM    113 3HD2 LEU A   8       7.322   2.134   8.277  1.00  1.47           H  
ATOM    114  N   ASP A   9       7.944   6.774   6.084  1.00  1.42           N  
ATOM    115  CA  ASP A   9       8.655   8.040   6.060  1.00  1.42           C  
ATOM    116  C   ASP A   9       8.160   8.968   7.163  1.00  1.42           C  
ATOM    117  O   ASP A   9       8.961   9.628   7.826  1.00  1.42           O  
ATOM    118  CB  ASP A   9       8.537   8.705   4.689  1.00  1.42           C  
ATOM    119  CG  ASP A   9       9.374   7.979   3.636  1.00  1.42           C  
ATOM    120  OD1 ASP A   9      10.170   7.156   4.034  1.00  1.42           O  
ATOM    121  OD2 ASP A   9       9.239   8.255   2.472  1.00  1.42           O  
ATOM    122  H   ASP A   9       7.337   6.495   5.308  1.00  1.42           H  
ATOM    123  HA  ASP A   9       9.710   7.838   6.240  1.00  1.42           H  
ATOM    124 1HB  ASP A   9       7.488   8.695   4.373  1.00  1.42           H  
ATOM    125 2HB  ASP A   9       8.857   9.745   4.752  1.00  1.42           H  
ATOM    126  N   ALA A  10       6.842   8.991   7.398  1.00  1.38           N  
ATOM    127  CA  ALA A  10       6.297   9.859   8.439  1.00  1.38           C  
ATOM    128  C   ALA A  10       6.843   9.475   9.809  1.00  1.38           C  
ATOM    129  O   ALA A  10       7.178  10.345  10.627  1.00  1.38           O  
ATOM    130  CB  ALA A  10       4.781   9.754   8.453  1.00  1.38           C  
ATOM    131  H   ALA A  10       6.218   8.431   6.820  1.00  1.38           H  
ATOM    132  HA  ALA A  10       6.588  10.883   8.222  1.00  1.38           H  
ATOM    133 1HB  ALA A  10       4.378  10.416   9.216  1.00  1.38           H  
ATOM    134 2HB  ALA A  10       4.393  10.039   7.476  1.00  1.38           H  
ATOM    135 3HB  ALA A  10       4.495   8.726   8.672  1.00  1.38           H  
ATOM    136  N   ILE A  11       6.992   8.173  10.041  1.00  1.35           N  
ATOM    137  CA  ILE A  11       7.506   7.679  11.304  1.00  1.35           C  
ATOM    138  C   ILE A  11       8.950   8.129  11.467  1.00  1.35           C  
ATOM    139  O   ILE A  11       9.324   8.619  12.538  1.00  1.35           O  
ATOM    140  CB  ILE A  11       7.442   6.150  11.382  1.00  1.35           C  
ATOM    141  CG1 ILE A  11       6.007   5.654  11.435  1.00  1.35           C  
ATOM    142  CG2 ILE A  11       8.133   5.741  12.631  1.00  1.35           C  
ATOM    143  CD1 ILE A  11       5.903   4.162  11.184  1.00  1.35           C  
ATOM    144  H   ILE A  11       6.687   7.503   9.330  1.00  1.35           H  
ATOM    145  HA  ILE A  11       6.918   8.094  12.115  1.00  1.35           H  
ATOM    146  HB  ILE A  11       7.928   5.707  10.514  1.00  1.35           H  
ATOM    147 1HG1 ILE A  11       5.596   5.866  12.420  1.00  1.35           H  
ATOM    148 2HG1 ILE A  11       5.416   6.182  10.699  1.00  1.35           H  
ATOM    149 1HG2 ILE A  11       8.112   4.658  12.724  1.00  1.35           H  
ATOM    150 2HG2 ILE A  11       9.154   6.095  12.591  1.00  1.35           H  
ATOM    151 3HG2 ILE A  11       7.630   6.188  13.488  1.00  1.35           H  
ATOM    152 1HD1 ILE A  11       4.859   3.854  11.237  1.00  1.35           H  
ATOM    153 2HD1 ILE A  11       6.294   3.942  10.198  1.00  1.35           H  
ATOM    154 3HD1 ILE A  11       6.482   3.624  11.932  1.00  1.35           H  
ATOM    155  N   GLN A  12       9.751   7.998  10.401  1.00  1.32           N  
ATOM    156  CA  GLN A  12      11.143   8.419  10.449  1.00  1.32           C  
ATOM    157  C   GLN A  12      11.258   9.915  10.727  1.00  1.32           C  
ATOM    158  O   GLN A  12      12.103  10.329  11.516  1.00  1.32           O  
ATOM    159  CB  GLN A  12      11.850   8.109   9.132  1.00  1.32           C  
ATOM    160  CG  GLN A  12      12.081   6.656   8.850  1.00  1.32           C  
ATOM    161  CD  GLN A  12      12.617   6.467   7.469  1.00  1.32           C  
ATOM    162  OE1 GLN A  12      13.656   7.048   7.109  1.00  1.32           O  
ATOM    163  NE2 GLN A  12      11.884   5.693   6.670  1.00  1.32           N  
ATOM    164  H   GLN A  12       9.382   7.581   9.540  1.00  1.32           H  
ATOM    165  HA  GLN A  12      11.638   7.879  11.260  1.00  1.32           H  
ATOM    166 1HB  GLN A  12      11.259   8.513   8.308  1.00  1.32           H  
ATOM    167 2HB  GLN A  12      12.817   8.613   9.115  1.00  1.32           H  
ATOM    168 1HG  GLN A  12      12.780   6.249   9.566  1.00  1.32           H  
ATOM    169 2HG  GLN A  12      11.143   6.138   8.910  1.00  1.32           H  
ATOM    170 1HE2 GLN A  12      12.143   5.546   5.700  1.00  1.32           H  
ATOM    171 2HE2 GLN A  12      11.039   5.283   7.021  1.00  1.32           H  
ATOM    172  N   GLU A  13      10.384  10.737  10.117  1.00  1.30           N  
ATOM    173  CA  GLU A  13      10.449  12.177  10.375  1.00  1.30           C  
ATOM    174  C   GLU A  13      10.165  12.450  11.847  1.00  1.30           C  
ATOM    175  O   GLU A  13      10.834  13.278  12.479  1.00  1.30           O  
ATOM    176  CB  GLU A  13       9.468  12.960   9.484  1.00  1.30           C  
ATOM    177  CG  GLU A  13       9.850  13.024   7.996  1.00  1.30           C  
ATOM    178  CD  GLU A  13       8.840  13.781   7.139  1.00  1.30           C  
ATOM    179  OE1 GLU A  13       7.807  14.155   7.646  1.00  1.30           O  
ATOM    180  OE2 GLU A  13       9.115  13.986   5.977  1.00  1.30           O  
ATOM    181  H   GLU A  13       9.705  10.360   9.456  1.00  1.30           H  
ATOM    182  HA  GLU A  13      11.459  12.520  10.153  1.00  1.30           H  
ATOM    183 1HB  GLU A  13       8.483  12.497   9.547  1.00  1.30           H  
ATOM    184 2HB  GLU A  13       9.375  13.980   9.853  1.00  1.30           H  
ATOM    185 1HG  GLU A  13      10.820  13.511   7.907  1.00  1.30           H  
ATOM    186 2HG  GLU A  13       9.952  12.010   7.617  1.00  1.30           H  
ATOM    187  N   GLY A  14       9.216  11.700  12.415  1.00  1.29           N  
ATOM    188  CA  GLY A  14       8.881  11.805  13.824  1.00  1.29           C  
ATOM    189  C   GLY A  14      10.110  11.480  14.663  1.00  1.29           C  
ATOM    190  O   GLY A  14      10.457  12.211  15.598  1.00  1.29           O  
ATOM    191  H   GLY A  14       8.683  11.052  11.830  1.00  1.29           H  
ATOM    192 1HA  GLY A  14       8.525  12.810  14.048  1.00  1.29           H  
ATOM    193 2HA  GLY A  14       8.077  11.106  14.055  1.00  1.29           H  
ATOM    194  N   PHE A  15      10.770  10.367  14.333  1.00  1.29           N  
ATOM    195  CA  PHE A  15      11.947   9.942  15.071  1.00  1.29           C  
ATOM    196  C   PHE A  15      13.082  10.970  14.967  1.00  1.29           C  
ATOM    197  O   PHE A  15      13.725  11.280  15.972  1.00  1.29           O  
ATOM    198  CB  PHE A  15      12.421   8.586  14.559  1.00  1.29           C  
ATOM    199  CG  PHE A  15      11.502   7.454  14.904  1.00  1.29           C  
ATOM    200  CD1 PHE A  15      10.455   7.637  15.795  1.00  1.29           C  
ATOM    201  CD2 PHE A  15      11.689   6.197  14.377  1.00  1.29           C  
ATOM    202  CE1 PHE A  15       9.626   6.591  16.137  1.00  1.29           C  
ATOM    203  CE2 PHE A  15      10.867   5.157  14.725  1.00  1.29           C  
ATOM    204  CZ  PHE A  15       9.835   5.349  15.603  1.00  1.29           C  
ATOM    205  H   PHE A  15      10.419   9.800  13.561  1.00  1.29           H  
ATOM    206  HA  PHE A  15      11.675   9.835  16.120  1.00  1.29           H  
ATOM    207 1HB  PHE A  15      12.512   8.625  13.479  1.00  1.29           H  
ATOM    208 2HB  PHE A  15      13.402   8.364  14.967  1.00  1.29           H  
ATOM    209  HD1 PHE A  15      10.287   8.628  16.234  1.00  1.29           H  
ATOM    210  HD2 PHE A  15      12.487   6.022  13.687  1.00  1.29           H  
ATOM    211  HE1 PHE A  15       8.808   6.759  16.837  1.00  1.29           H  
ATOM    212  HE2 PHE A  15      11.032   4.181  14.294  1.00  1.29           H  
ATOM    213  HZ  PHE A  15       9.185   4.527  15.869  1.00  1.29           H  
ATOM    214  N   ASP A  16      13.302  11.554  13.778  1.00  1.29           N  
ATOM    215  CA  ASP A  16      14.347  12.574  13.648  1.00  1.29           C  
ATOM    216  C   ASP A  16      14.025  13.804  14.496  1.00  1.29           C  
ATOM    217  O   ASP A  16      14.899  14.349  15.186  1.00  1.29           O  
ATOM    218  CB  ASP A  16      14.515  13.039  12.191  1.00  1.29           C  
ATOM    219  CG  ASP A  16      15.228  12.052  11.236  1.00  1.29           C  
ATOM    220  OD1 ASP A  16      15.841  11.114  11.687  1.00  1.29           O  
ATOM    221  OD2 ASP A  16      15.169  12.285  10.046  1.00  1.29           O  
ATOM    222  H   ASP A  16      12.757  11.269  12.964  1.00  1.29           H  
ATOM    223  HA  ASP A  16      15.288  12.149  13.995  1.00  1.29           H  
ATOM    224 1HB  ASP A  16      13.521  13.235  11.780  1.00  1.29           H  
ATOM    225 2HB  ASP A  16      15.056  13.983  12.178  1.00  1.29           H  
ATOM    226  N   ALA A  17      12.751  14.223  14.478  1.00  1.29           N  
ATOM    227  CA  ALA A  17      12.337  15.374  15.270  1.00  1.29           C  
ATOM    228  C   ALA A  17      12.523  15.083  16.748  1.00  1.29           C  
ATOM    229  O   ALA A  17      12.982  15.947  17.509  1.00  1.29           O  
ATOM    230  CB  ALA A  17      10.885  15.712  14.986  1.00  1.29           C  
ATOM    231  H   ALA A  17      12.068  13.750  13.886  1.00  1.29           H  
ATOM    232  HA  ALA A  17      12.964  16.218  15.001  1.00  1.29           H  
ATOM    233 1HB  ALA A  17      10.594  16.580  15.573  1.00  1.29           H  
ATOM    234 2HB  ALA A  17      10.766  15.927  13.926  1.00  1.29           H  
ATOM    235 3HB  ALA A  17      10.259  14.862  15.255  1.00  1.29           H  
ATOM    236  N   THR A  18      12.219  13.850  17.143  1.00  1.29           N  
ATOM    237  CA  THR A  18      12.342  13.427  18.516  1.00  1.29           C  
ATOM    238  C   THR A  18      13.799  13.449  18.934  1.00  1.29           C  
ATOM    239  O   THR A  18      14.122  13.951  20.005  1.00  1.29           O  
ATOM    240  CB  THR A  18      11.750  12.031  18.724  1.00  1.29           C  
ATOM    241  OG1 THR A  18      10.351  12.042  18.376  1.00  1.29           O  
ATOM    242  CG2 THR A  18      11.915  11.625  20.175  1.00  1.29           C  
ATOM    243  H   THR A  18      11.838  13.187  16.466  1.00  1.29           H  
ATOM    244  HA  THR A  18      11.795  14.127  19.146  1.00  1.29           H  
ATOM    245  HB  THR A  18      12.265  11.318  18.088  1.00  1.29           H  
ATOM    246  HG1 THR A  18      10.264  12.228  17.407  1.00  1.29           H  
ATOM    247 1HG2 THR A  18      11.494  10.634  20.327  1.00  1.29           H  
ATOM    248 2HG2 THR A  18      12.972  11.613  20.423  1.00  1.29           H  
ATOM    249 3HG2 THR A  18      11.399  12.339  20.814  1.00  1.29           H  
ATOM    250  N   ASN A  19      14.692  12.939  18.083  1.00  1.30           N  
ATOM    251  CA  ASN A  19      16.107  12.932  18.423  1.00  1.30           C  
ATOM    252  C   ASN A  19      16.617  14.350  18.615  1.00  1.30           C  
ATOM    253  O   ASN A  19      17.363  14.625  19.559  1.00  1.30           O  
ATOM    254  CB  ASN A  19      16.902  12.231  17.342  1.00  1.30           C  
ATOM    255  CG  ASN A  19      16.689  10.778  17.377  1.00  1.30           C  
ATOM    256  OD1 ASN A  19      16.267  10.259  18.398  1.00  1.30           O  
ATOM    257  ND2 ASN A  19      16.949  10.104  16.294  1.00  1.30           N  
ATOM    258  H   ASN A  19      14.374  12.523  17.207  1.00  1.30           H  
ATOM    259  HA  ASN A  19      16.240  12.404  19.363  1.00  1.30           H  
ATOM    260 1HB  ASN A  19      16.591  12.610  16.363  1.00  1.30           H  
ATOM    261 2HB  ASN A  19      17.957  12.444  17.456  1.00  1.30           H  
ATOM    262 1HD2 ASN A  19      16.789   9.118  16.272  1.00  1.30           H  
ATOM    263 2HD2 ASN A  19      17.280  10.580  15.479  1.00  1.30           H  
ATOM    264  N   SER A  20      16.159  15.274  17.765  1.00  1.32           N  
ATOM    265  CA  SER A  20      16.579  16.657  17.893  1.00  1.32           C  
ATOM    266  C   SER A  20      16.090  17.217  19.228  1.00  1.32           C  
ATOM    267  O   SER A  20      16.833  17.908  19.936  1.00  1.32           O  
ATOM    268  CB  SER A  20      16.030  17.475  16.737  1.00  1.32           C  
ATOM    269  OG  SER A  20      16.586  17.056  15.516  1.00  1.32           O  
ATOM    270  H   SER A  20      15.547  14.998  16.992  1.00  1.32           H  
ATOM    271  HA  SER A  20      17.669  16.697  17.877  1.00  1.32           H  
ATOM    272 1HB  SER A  20      14.950  17.372  16.699  1.00  1.32           H  
ATOM    273 2HB  SER A  20      16.254  18.525  16.901  1.00  1.32           H  
ATOM    274  HG  SER A  20      16.243  16.154  15.367  1.00  1.32           H  
ATOM    275  N   ALA A  21      14.838  16.894  19.583  1.00  1.34           N  
ATOM    276  CA  ALA A  21      14.280  17.352  20.844  1.00  1.34           C  
ATOM    277  C   ALA A  21      15.057  16.786  22.025  1.00  1.34           C  
ATOM    278  O   ALA A  21      15.343  17.513  22.971  1.00  1.34           O  
ATOM    279  CB  ALA A  21      12.820  16.941  20.952  1.00  1.34           C  
ATOM    280  H   ALA A  21      14.259  16.344  18.949  1.00  1.34           H  
ATOM    281  HA  ALA A  21      14.350  18.435  20.876  1.00  1.34           H  
ATOM    282 1HB  ALA A  21      12.408  17.309  21.890  1.00  1.34           H  
ATOM    283 2HB  ALA A  21      12.265  17.363  20.115  1.00  1.34           H  
ATOM    284 3HB  ALA A  21      12.745  15.858  20.924  1.00  1.34           H  
ATOM    285  N   LEU A  22      15.464  15.516  21.950  1.00  1.39           N  
ATOM    286  CA  LEU A  22      16.189  14.886  23.052  1.00  1.39           C  
ATOM    287  C   LEU A  22      17.521  15.580  23.279  1.00  1.39           C  
ATOM    288  O   LEU A  22      17.919  15.804  24.429  1.00  1.39           O  
ATOM    289  CB  LEU A  22      16.383  13.399  22.751  1.00  1.39           C  
ATOM    290  CG  LEU A  22      15.077  12.564  22.789  1.00  1.39           C  
ATOM    291  CD1 LEU A  22      15.324  11.168  22.263  1.00  1.39           C  
ATOM    292  CD2 LEU A  22      14.582  12.478  24.187  1.00  1.39           C  
ATOM    293  H   LEU A  22      15.205  14.961  21.135  1.00  1.39           H  
ATOM    294  HA  LEU A  22      15.602  14.974  23.955  1.00  1.39           H  
ATOM    295 1HB  LEU A  22      16.814  13.300  21.759  1.00  1.39           H  
ATOM    296 2HB  LEU A  22      17.082  12.974  23.474  1.00  1.39           H  
ATOM    297  HG  LEU A  22      14.329  13.042  22.179  1.00  1.39           H  
ATOM    298 1HD1 LEU A  22      14.398  10.612  22.297  1.00  1.39           H  
ATOM    299 2HD1 LEU A  22      15.671  11.210  21.243  1.00  1.39           H  
ATOM    300 3HD1 LEU A  22      16.060  10.672  22.882  1.00  1.39           H  
ATOM    301 1HD2 LEU A  22      13.659  11.895  24.208  1.00  1.39           H  
ATOM    302 2HD2 LEU A  22      15.334  11.978  24.789  1.00  1.39           H  
ATOM    303 3HD2 LEU A  22      14.392  13.475  24.576  1.00  1.39           H  
ATOM    304  N   VAL A  23      18.177  15.994  22.197  1.00  1.45           N  
ATOM    305  CA  VAL A  23      19.431  16.722  22.324  1.00  1.45           C  
ATOM    306  C   VAL A  23      19.206  18.071  22.997  1.00  1.45           C  
ATOM    307  O   VAL A  23      19.955  18.448  23.908  1.00  1.45           O  
ATOM    308  CB  VAL A  23      20.076  16.955  20.954  1.00  1.45           C  
ATOM    309  CG1 VAL A  23      21.268  17.884  21.105  1.00  1.45           C  
ATOM    310  CG2 VAL A  23      20.505  15.643  20.378  1.00  1.45           C  
ATOM    311  H   VAL A  23      17.810  15.761  21.269  1.00  1.45           H  
ATOM    312  HA  VAL A  23      20.111  16.129  22.935  1.00  1.45           H  
ATOM    313  HB  VAL A  23      19.355  17.431  20.289  1.00  1.45           H  
ATOM    314 1HG1 VAL A  23      21.719  18.054  20.128  1.00  1.45           H  
ATOM    315 2HG1 VAL A  23      20.936  18.834  21.522  1.00  1.45           H  
ATOM    316 3HG1 VAL A  23      22.000  17.430  21.771  1.00  1.45           H  
ATOM    317 1HG2 VAL A  23      20.956  15.803  19.401  1.00  1.45           H  
ATOM    318 2HG2 VAL A  23      21.226  15.173  21.041  1.00  1.45           H  
ATOM    319 3HG2 VAL A  23      19.641  15.009  20.275  1.00  1.45           H  
ATOM    320  N   LYS A  24      18.168  18.796  22.570  1.00  1.54           N  
ATOM    321  CA  LYS A  24      17.869  20.091  23.169  1.00  1.54           C  
ATOM    322  C   LYS A  24      17.511  19.938  24.643  1.00  1.54           C  
ATOM    323  O   LYS A  24      17.959  20.718  25.487  1.00  1.54           O  
ATOM    324  CB  LYS A  24      16.737  20.778  22.415  1.00  1.54           C  
ATOM    325  CG  LYS A  24      17.117  21.253  21.017  1.00  1.54           C  
ATOM    326  CD  LYS A  24      15.938  21.895  20.304  1.00  1.54           C  
ATOM    327  CE  LYS A  24      16.322  22.344  18.900  1.00  1.54           C  
ATOM    328  NZ  LYS A  24      15.172  22.955  18.176  1.00  1.54           N  
ATOM    329  H   LYS A  24      17.585  18.441  21.804  1.00  1.54           H  
ATOM    330  HA  LYS A  24      18.764  20.714  23.103  1.00  1.54           H  
ATOM    331 1HB  LYS A  24      15.903  20.080  22.313  1.00  1.54           H  
ATOM    332 2HB  LYS A  24      16.382  21.633  22.985  1.00  1.54           H  
ATOM    333 1HG  LYS A  24      17.930  21.975  21.087  1.00  1.54           H  
ATOM    334 2HG  LYS A  24      17.464  20.399  20.433  1.00  1.54           H  
ATOM    335 1HD  LYS A  24      15.123  21.171  20.235  1.00  1.54           H  
ATOM    336 2HD  LYS A  24      15.591  22.756  20.872  1.00  1.54           H  
ATOM    337 1HE  LYS A  24      17.126  23.074  18.968  1.00  1.54           H  
ATOM    338 2HE  LYS A  24      16.675  21.479  18.336  1.00  1.54           H  
ATOM    339 1HZ  LYS A  24      15.467  23.237  17.252  1.00  1.54           H  
ATOM    340 2HZ  LYS A  24      14.425  22.280  18.099  1.00  1.54           H  
ATOM    341 3HZ  LYS A  24      14.844  23.763  18.685  1.00  1.54           H  
ATOM    342  N   ILE A  25      16.758  18.881  24.971  1.00  1.66           N  
ATOM    343  CA  ILE A  25      16.387  18.633  26.352  1.00  1.66           C  
ATOM    344  C   ILE A  25      17.626  18.406  27.173  1.00  1.66           C  
ATOM    345  O   ILE A  25      17.795  19.036  28.213  1.00  1.66           O  
ATOM    346  CB  ILE A  25      15.461  17.408  26.485  1.00  1.66           C  
ATOM    347  CG1 ILE A  25      14.092  17.700  25.867  1.00  1.66           C  
ATOM    348  CG2 ILE A  25      15.326  17.016  27.947  1.00  1.66           C  
ATOM    349  CD1 ILE A  25      13.251  16.465  25.658  1.00  1.66           C  
ATOM    350  H   ILE A  25      16.411  18.265  24.241  1.00  1.66           H  
ATOM    351  HA  ILE A  25      15.868  19.507  26.742  1.00  1.66           H  
ATOM    352  HB  ILE A  25      15.895  16.575  25.931  1.00  1.66           H  
ATOM    353 1HG1 ILE A  25      13.549  18.366  26.536  1.00  1.66           H  
ATOM    354 2HG1 ILE A  25      14.223  18.209  24.925  1.00  1.66           H  
ATOM    355 1HG2 ILE A  25      14.689  16.138  28.029  1.00  1.66           H  
ATOM    356 2HG2 ILE A  25      16.306  16.790  28.354  1.00  1.66           H  
ATOM    357 3HG2 ILE A  25      14.883  17.841  28.504  1.00  1.66           H  
ATOM    358 1HD1 ILE A  25      12.289  16.751  25.231  1.00  1.66           H  
ATOM    359 2HD1 ILE A  25      13.756  15.801  24.981  1.00  1.66           H  
ATOM    360 3HD1 ILE A  25      13.093  15.964  26.610  1.00  1.66           H  
ATOM    361  N   GLN A  26      18.535  17.572  26.673  1.00  1.80           N  
ATOM    362  CA  GLN A  26      19.773  17.311  27.379  1.00  1.80           C  
ATOM    363  C   GLN A  26      20.562  18.578  27.625  1.00  1.80           C  
ATOM    364  O   GLN A  26      21.056  18.799  28.734  1.00  1.80           O  
ATOM    365  CB  GLN A  26      20.650  16.346  26.583  1.00  1.80           C  
ATOM    366  CG  GLN A  26      21.945  16.031  27.251  1.00  1.80           C  
ATOM    367  CD  GLN A  26      22.704  14.950  26.529  1.00  1.80           C  
ATOM    368  OE1 GLN A  26      22.115  13.931  26.146  1.00  1.80           O  
ATOM    369  NE2 GLN A  26      24.010  15.149  26.338  1.00  1.80           N  
ATOM    370  H   GLN A  26      18.348  17.081  25.799  1.00  1.80           H  
ATOM    371  HA  GLN A  26      19.534  16.865  28.342  1.00  1.80           H  
ATOM    372 1HB  GLN A  26      20.127  15.422  26.380  1.00  1.80           H  
ATOM    373 2HB  GLN A  26      20.885  16.791  25.620  1.00  1.80           H  
ATOM    374 1HG  GLN A  26      22.555  16.931  27.247  1.00  1.80           H  
ATOM    375 2HG  GLN A  26      21.747  15.727  28.267  1.00  1.80           H  
ATOM    376 1HE2 GLN A  26      24.576  14.464  25.876  1.00  1.80           H  
ATOM    377 2HE2 GLN A  26      24.442  15.993  26.654  1.00  1.80           H  
ATOM    378  N   ALA A  27      20.677  19.430  26.609  1.00  1.98           N  
ATOM    379  CA  ALA A  27      21.439  20.656  26.763  1.00  1.98           C  
ATOM    380  C   ALA A  27      20.866  21.541  27.865  1.00  1.98           C  
ATOM    381  O   ALA A  27      21.608  22.068  28.701  1.00  1.98           O  
ATOM    382  CB  ALA A  27      21.449  21.414  25.449  1.00  1.98           C  
ATOM    383  H   ALA A  27      20.252  19.206  25.705  1.00  1.98           H  
ATOM    384  HA  ALA A  27      22.460  20.388  27.041  1.00  1.98           H  
ATOM    385 1HB  ALA A  27      22.040  22.322  25.551  1.00  1.98           H  
ATOM    386 2HB  ALA A  27      21.876  20.781  24.671  1.00  1.98           H  
ATOM    387 3HB  ALA A  27      20.425  21.675  25.180  1.00  1.98           H  
ATOM    388  N   VAL A  28      19.539  21.647  27.909  1.00  2.18           N  
ATOM    389  CA  VAL A  28      18.879  22.481  28.900  1.00  2.18           C  
ATOM    390  C   VAL A  28      18.926  21.885  30.287  1.00  2.18           C  
ATOM    391  O   VAL A  28      19.230  22.576  31.261  1.00  2.18           O  
ATOM    392  CB  VAL A  28      17.421  22.722  28.517  1.00  2.18           C  
ATOM    393  CG1 VAL A  28      16.712  23.445  29.649  1.00  2.18           C  
ATOM    394  CG2 VAL A  28      17.372  23.547  27.239  1.00  2.18           C  
ATOM    395  H   VAL A  28      18.974  21.172  27.200  1.00  2.18           H  
ATOM    396  HA  VAL A  28      19.387  23.443  28.922  1.00  2.18           H  
ATOM    397  HB  VAL A  28      16.925  21.759  28.354  1.00  2.18           H  
ATOM    398 1HG1 VAL A  28      15.670  23.612  29.377  1.00  2.18           H  
ATOM    399 2HG1 VAL A  28      16.758  22.836  30.551  1.00  2.18           H  
ATOM    400 3HG1 VAL A  28      17.198  24.404  29.832  1.00  2.18           H  
ATOM    401 1HG2 VAL A  28      16.335  23.714  26.957  1.00  2.18           H  
ATOM    402 2HG2 VAL A  28      17.865  24.502  27.405  1.00  2.18           H  
ATOM    403 3HG2 VAL A  28      17.882  23.011  26.444  1.00  2.18           H  
ATOM    404  N   VAL A  29      18.639  20.597  30.391  1.00  2.40           N  
ATOM    405  CA  VAL A  29      18.631  19.978  31.691  1.00  2.40           C  
ATOM    406  C   VAL A  29      20.018  20.001  32.299  1.00  2.40           C  
ATOM    407  O   VAL A  29      20.161  20.331  33.478  1.00  2.40           O  
ATOM    408  CB  VAL A  29      18.134  18.535  31.620  1.00  2.40           C  
ATOM    409  CG1 VAL A  29      18.334  17.906  32.943  1.00  2.40           C  
ATOM    410  CG2 VAL A  29      16.666  18.508  31.246  1.00  2.40           C  
ATOM    411  H   VAL A  29      18.410  20.055  29.564  1.00  2.40           H  
ATOM    412  HA  VAL A  29      17.957  20.537  32.335  1.00  2.40           H  
ATOM    413  HB  VAL A  29      18.721  17.985  30.876  1.00  2.40           H  
ATOM    414 1HG1 VAL A  29      17.994  16.874  32.905  1.00  2.40           H  
ATOM    415 2HG1 VAL A  29      19.391  17.945  33.196  1.00  2.40           H  
ATOM    416 3HG1 VAL A  29      17.764  18.451  33.695  1.00  2.40           H  
ATOM    417 1HG2 VAL A  29      16.319  17.477  31.202  1.00  2.40           H  
ATOM    418 2HG2 VAL A  29      16.094  19.053  31.995  1.00  2.40           H  
ATOM    419 3HG2 VAL A  29      16.524  18.977  30.282  1.00  2.40           H  
ATOM    420  N   ASN A  30      21.048  19.681  31.511  1.00  2.63           N  
ATOM    421  CA  ASN A  30      22.388  19.728  32.058  1.00  2.63           C  
ATOM    422  C   ASN A  30      22.758  21.152  32.447  1.00  2.63           C  
ATOM    423  O   ASN A  30      23.369  21.363  33.496  1.00  2.63           O  
ATOM    424  CB  ASN A  30      23.391  19.155  31.081  1.00  2.63           C  
ATOM    425  CG  ASN A  30      23.307  17.653  30.988  1.00  2.63           C  
ATOM    426  OD1 ASN A  30      22.778  16.981  31.881  1.00  2.63           O  
ATOM    427  ND2 ASN A  30      23.840  17.111  29.931  1.00  2.63           N  
ATOM    428  H   ASN A  30      20.910  19.408  30.537  1.00  2.63           H  
ATOM    429  HA  ASN A  30      22.411  19.123  32.963  1.00  2.63           H  
ATOM    430 1HB  ASN A  30      23.214  19.585  30.091  1.00  2.63           H  
ATOM    431 2HB  ASN A  30      24.397  19.438  31.387  1.00  2.63           H  
ATOM    432 1HD2 ASN A  30      23.830  16.116  29.823  1.00  2.63           H  
ATOM    433 2HD2 ASN A  30      24.258  17.690  29.234  1.00  2.63           H  
ATOM    434  N   ALA A  31      22.354  22.153  31.646  1.00  2.85           N  
ATOM    435  CA  ALA A  31      22.660  23.534  31.996  1.00  2.85           C  
ATOM    436  C   ALA A  31      22.031  23.898  33.332  1.00  2.85           C  
ATOM    437  O   ALA A  31      22.654  24.566  34.167  1.00  2.85           O  
ATOM    438  CB  ALA A  31      22.140  24.474  30.920  1.00  2.85           C  
ATOM    439  H   ALA A  31      21.868  21.967  30.767  1.00  2.85           H  
ATOM    440  HA  ALA A  31      23.741  23.634  32.082  1.00  2.85           H  
ATOM    441 1HB  ALA A  31      22.386  25.501  31.183  1.00  2.85           H  
ATOM    442 2HB  ALA A  31      22.599  24.221  29.965  1.00  2.85           H  
ATOM    443 3HB  ALA A  31      21.060  24.368  30.841  1.00  2.85           H  
ATOM    444  N   ASN A  32      20.805  23.424  33.552  1.00  3.06           N  
ATOM    445  CA  ASN A  32      20.119  23.701  34.796  1.00  3.06           C  
ATOM    446  C   ASN A  32      20.788  22.965  35.941  1.00  3.06           C  
ATOM    447  O   ASN A  32      20.969  23.532  37.019  1.00  3.06           O  
ATOM    448  CB  ASN A  32      18.655  23.328  34.680  1.00  3.06           C  
ATOM    449  CG  ASN A  32      17.873  24.300  33.823  1.00  3.06           C  
ATOM    450  OD1 ASN A  32      18.287  25.446  33.603  1.00  3.06           O  
ATOM    451  ND2 ASN A  32      16.734  23.866  33.347  1.00  3.06           N  
ATOM    452  H   ASN A  32      20.329  22.891  32.824  1.00  3.06           H  
ATOM    453  HA  ASN A  32      20.191  24.768  35.000  1.00  3.06           H  
ATOM    454 1HB  ASN A  32      18.571  22.332  34.241  1.00  3.06           H  
ATOM    455 2HB  ASN A  32      18.210  23.290  35.673  1.00  3.06           H  
ATOM    456 1HD2 ASN A  32      16.164  24.472  32.793  1.00  3.06           H  
ATOM    457 2HD2 ASN A  32      16.431  22.936  33.548  1.00  3.06           H  
ATOM    458  N   ALA A  33      21.199  21.713  35.716  1.00  3.27           N  
ATOM    459  CA  ALA A  33      21.850  20.960  36.775  1.00  3.27           C  
ATOM    460  C   ALA A  33      23.142  21.654  37.201  1.00  3.27           C  
ATOM    461  O   ALA A  33      23.411  21.790  38.397  1.00  3.27           O  
ATOM    462  CB  ALA A  33      22.135  19.533  36.318  1.00  3.27           C  
ATOM    463  H   ALA A  33      21.025  21.274  34.811  1.00  3.27           H  
ATOM    464  HA  ALA A  33      21.180  20.931  37.630  1.00  3.27           H  
ATOM    465 1HB  ALA A  33      22.605  18.976  37.125  1.00  3.27           H  
ATOM    466 2HB  ALA A  33      21.201  19.044  36.035  1.00  3.27           H  
ATOM    467 3HB  ALA A  33      22.803  19.559  35.462  1.00  3.27           H  
ATOM    468  N   GLU A  34      23.923  22.156  36.234  1.00  3.47           N  
ATOM    469  CA  GLU A  34      25.152  22.845  36.607  1.00  3.47           C  
ATOM    470  C   GLU A  34      24.845  24.132  37.363  1.00  3.47           C  
ATOM    471  O   GLU A  34      25.509  24.447  38.354  1.00  3.47           O  
ATOM    472  CB  GLU A  34      26.038  23.153  35.388  1.00  3.47           C  
ATOM    473  CG  GLU A  34      26.703  21.925  34.744  1.00  3.47           C  
ATOM    474  CD  GLU A  34      27.650  22.276  33.593  1.00  3.47           C  
ATOM    475  OE1 GLU A  34      27.726  23.428  33.227  1.00  3.47           O  
ATOM    476  OE2 GLU A  34      28.307  21.384  33.099  1.00  3.47           O  
ATOM    477  H   GLU A  34      23.674  22.027  35.253  1.00  3.47           H  
ATOM    478  HA  GLU A  34      25.719  22.194  37.269  1.00  3.47           H  
ATOM    479 1HB  GLU A  34      25.426  23.632  34.621  1.00  3.47           H  
ATOM    480 2HB  GLU A  34      26.818  23.856  35.674  1.00  3.47           H  
ATOM    481 1HG  GLU A  34      27.259  21.384  35.509  1.00  3.47           H  
ATOM    482 2HG  GLU A  34      25.918  21.267  34.371  1.00  3.47           H  
ATOM    483  N   ALA A  35      23.807  24.863  36.939  1.00  3.68           N  
ATOM    484  CA  ALA A  35      23.468  26.089  37.645  1.00  3.68           C  
ATOM    485  C   ALA A  35      23.091  25.782  39.086  1.00  3.68           C  
ATOM    486  O   ALA A  35      23.546  26.462  40.010  1.00  3.68           O  
ATOM    487  CB  ALA A  35      22.304  26.785  36.960  1.00  3.68           C  
ATOM    488  H   ALA A  35      23.283  24.592  36.104  1.00  3.68           H  
ATOM    489  HA  ALA A  35      24.337  26.738  37.642  1.00  3.68           H  
ATOM    490 1HB  ALA A  35      22.068  27.708  37.487  1.00  3.68           H  
ATOM    491 2HB  ALA A  35      22.575  27.012  35.929  1.00  3.68           H  
ATOM    492 3HB  ALA A  35      21.434  26.128  36.968  1.00  3.68           H  
ATOM    493  N   LEU A  36      22.322  24.719  39.288  1.00  3.89           N  
ATOM    494  CA  LEU A  36      21.904  24.335  40.620  1.00  3.89           C  
ATOM    495  C   LEU A  36      23.086  23.897  41.466  1.00  3.89           C  
ATOM    496  O   LEU A  36      23.184  24.271  42.637  1.00  3.89           O  
ATOM    497  CB  LEU A  36      20.859  23.244  40.509  1.00  3.89           C  
ATOM    498  CG  LEU A  36      19.515  23.696  39.944  1.00  3.89           C  
ATOM    499  CD1 LEU A  36      18.645  22.481  39.654  1.00  3.89           C  
ATOM    500  CD2 LEU A  36      18.854  24.612  40.944  1.00  3.89           C  
ATOM    501  H   LEU A  36      21.982  24.184  38.484  1.00  3.89           H  
ATOM    502  HA  LEU A  36      21.451  25.200  41.097  1.00  3.89           H  
ATOM    503 1HB  LEU A  36      21.243  22.502  39.826  1.00  3.89           H  
ATOM    504 2HB  LEU A  36      20.708  22.794  41.482  1.00  3.89           H  
ATOM    505  HG  LEU A  36      19.673  24.233  39.014  1.00  3.89           H  
ATOM    506 1HD1 LEU A  36      17.692  22.810  39.245  1.00  3.89           H  
ATOM    507 2HD1 LEU A  36      19.149  21.842  38.928  1.00  3.89           H  
ATOM    508 3HD1 LEU A  36      18.470  21.929  40.565  1.00  3.89           H  
ATOM    509 1HD2 LEU A  36      17.895  24.949  40.548  1.00  3.89           H  
ATOM    510 2HD2 LEU A  36      18.695  24.078  41.879  1.00  3.89           H  
ATOM    511 3HD2 LEU A  36      19.494  25.468  41.120  1.00  3.89           H  
ATOM    512  N   ASN A  37      24.037  23.174  40.870  1.00  4.10           N  
ATOM    513  CA  ASN A  37      25.204  22.756  41.628  1.00  4.10           C  
ATOM    514  C   ASN A  37      25.981  23.980  42.095  1.00  4.10           C  
ATOM    515  O   ASN A  37      26.368  24.081  43.264  1.00  4.10           O  
ATOM    516  CB  ASN A  37      26.108  21.887  40.769  1.00  4.10           C  
ATOM    517  CG  ASN A  37      25.580  20.509  40.538  1.00  4.10           C  
ATOM    518  OD1 ASN A  37      24.750  20.026  41.300  1.00  4.10           O  
ATOM    519  ND2 ASN A  37      26.039  19.873  39.485  1.00  4.10           N  
ATOM    520  H   ASN A  37      23.925  22.878  39.898  1.00  4.10           H  
ATOM    521  HA  ASN A  37      24.876  22.203  42.509  1.00  4.10           H  
ATOM    522 1HB  ASN A  37      26.256  22.374  39.803  1.00  4.10           H  
ATOM    523 2HB  ASN A  37      27.089  21.815  41.244  1.00  4.10           H  
ATOM    524 1HD2 ASN A  37      25.710  18.940  39.259  1.00  4.10           H  
ATOM    525 2HD2 ASN A  37      26.708  20.316  38.894  1.00  4.10           H  
ATOM    526  N   ASN A  38      26.145  24.950  41.190  1.00  4.32           N  
ATOM    527  CA  ASN A  38      26.897  26.151  41.505  1.00  4.32           C  
ATOM    528  C   ASN A  38      26.217  26.953  42.606  1.00  4.32           C  
ATOM    529  O   ASN A  38      26.878  27.498  43.493  1.00  4.32           O  
ATOM    530  CB  ASN A  38      27.062  26.992  40.256  1.00  4.32           C  
ATOM    531  CG  ASN A  38      28.025  26.375  39.261  1.00  4.32           C  
ATOM    532  OD1 ASN A  38      28.870  25.538  39.600  1.00  4.32           O  
ATOM    533  ND2 ASN A  38      27.901  26.779  38.023  1.00  4.32           N  
ATOM    534  H   ASN A  38      25.780  24.825  40.245  1.00  4.32           H  
ATOM    535  HA  ASN A  38      27.883  25.856  41.871  1.00  4.32           H  
ATOM    536 1HB  ASN A  38      26.092  27.113  39.772  1.00  4.32           H  
ATOM    537 2HB  ASN A  38      27.420  27.982  40.528  1.00  4.32           H  
ATOM    538 1HD2 ASN A  38      28.498  26.409  37.313  1.00  4.32           H  
ATOM    539 2HD2 ASN A  38      27.203  27.453  37.788  1.00  4.32           H  
ATOM    540  N   LEU A  39      24.884  26.999  42.583  1.00  4.55           N  
ATOM    541  CA  LEU A  39      24.164  27.721  43.618  1.00  4.55           C  
ATOM    542  C   LEU A  39      24.340  27.057  44.980  1.00  4.55           C  
ATOM    543  O   LEU A  39      24.623  27.731  45.971  1.00  4.55           O  
ATOM    544  CB  LEU A  39      22.678  27.793  43.247  1.00  4.55           C  
ATOM    545  CG  LEU A  39      22.349  28.702  42.049  1.00  4.55           C  
ATOM    546  CD1 LEU A  39      20.904  28.499  41.629  1.00  4.55           C  
ATOM    547  CD2 LEU A  39      22.601  30.142  42.445  1.00  4.55           C  
ATOM    548  H   LEU A  39      24.373  26.558  41.815  1.00  4.55           H  
ATOM    549  HA  LEU A  39      24.563  28.731  43.672  1.00  4.55           H  
ATOM    550 1HB  LEU A  39      22.337  26.787  43.002  1.00  4.55           H  
ATOM    551 2HB  LEU A  39      22.117  28.146  44.109  1.00  4.55           H  
ATOM    552  HG  LEU A  39      22.988  28.452  41.213  1.00  4.55           H  
ATOM    553 1HD1 LEU A  39      20.683  29.141  40.778  1.00  4.55           H  
ATOM    554 2HD1 LEU A  39      20.759  27.467  41.345  1.00  4.55           H  
ATOM    555 3HD1 LEU A  39      20.242  28.748  42.456  1.00  4.55           H  
ATOM    556 1HD2 LEU A  39      22.379  30.793  41.601  1.00  4.55           H  
ATOM    557 2HD2 LEU A  39      21.960  30.405  43.287  1.00  4.55           H  
ATOM    558 3HD2 LEU A  39      23.645  30.261  42.732  1.00  4.55           H  
ATOM    559  N   LEU A  40      24.279  25.727  45.027  1.00  4.80           N  
ATOM    560  CA  LEU A  40      24.407  25.009  46.295  1.00  4.80           C  
ATOM    561  C   LEU A  40      25.793  25.203  46.911  1.00  4.80           C  
ATOM    562  O   LEU A  40      25.937  25.387  48.125  1.00  4.80           O  
ATOM    563  CB  LEU A  40      24.111  23.529  46.057  1.00  4.80           C  
ATOM    564  CG  LEU A  40      22.652  23.240  45.686  1.00  4.80           C  
ATOM    565  CD1 LEU A  40      22.507  21.816  45.256  1.00  4.80           C  
ATOM    566  CD2 LEU A  40      21.766  23.529  46.870  1.00  4.80           C  
ATOM    567  H   LEU A  40      24.077  25.208  44.170  1.00  4.80           H  
ATOM    568  HA  LEU A  40      23.667  25.404  46.988  1.00  4.80           H  
ATOM    569 1HB  LEU A  40      24.748  23.168  45.244  1.00  4.80           H  
ATOM    570 2HB  LEU A  40      24.345  22.985  46.963  1.00  4.80           H  
ATOM    571  HG  LEU A  40      22.361  23.876  44.860  1.00  4.80           H  
ATOM    572 1HD1 LEU A  40      21.477  21.635  44.983  1.00  4.80           H  
ATOM    573 2HD1 LEU A  40      23.153  21.630  44.398  1.00  4.80           H  
ATOM    574 3HD1 LEU A  40      22.770  21.175  46.053  1.00  4.80           H  
ATOM    575 1HD2 LEU A  40      20.728  23.334  46.598  1.00  4.80           H  
ATOM    576 2HD2 LEU A  40      22.049  22.890  47.706  1.00  4.80           H  
ATOM    577 3HD2 LEU A  40      21.877  24.575  47.157  1.00  4.80           H  
ATOM    578  N   GLN A  41      26.810  25.250  46.055  1.00  5.07           N  
ATOM    579  CA  GLN A  41      28.201  25.444  46.462  1.00  5.07           C  
ATOM    580  C   GLN A  41      28.443  26.838  47.040  1.00  5.07           C  
ATOM    581  O   GLN A  41      29.466  27.081  47.683  1.00  5.07           O  
ATOM    582  CB  GLN A  41      29.132  25.199  45.276  1.00  5.07           C  
ATOM    583  CG  GLN A  41      29.165  23.755  44.853  1.00  5.07           C  
ATOM    584  CD  GLN A  41      29.947  23.491  43.600  1.00  5.07           C  
ATOM    585  OE1 GLN A  41      30.252  24.399  42.813  1.00  5.07           O  
ATOM    586  NE2 GLN A  41      30.273  22.218  43.388  1.00  5.07           N  
ATOM    587  H   GLN A  41      26.618  25.093  45.062  1.00  5.07           H  
ATOM    588  HA  GLN A  41      28.435  24.715  47.238  1.00  5.07           H  
ATOM    589 1HB  GLN A  41      28.797  25.796  44.425  1.00  5.07           H  
ATOM    590 2HB  GLN A  41      30.143  25.512  45.527  1.00  5.07           H  
ATOM    591 1HG  GLN A  41      29.658  23.224  45.653  1.00  5.07           H  
ATOM    592 2HG  GLN A  41      28.163  23.379  44.732  1.00  5.07           H  
ATOM    593 1HE2 GLN A  41      30.786  21.957  42.572  1.00  5.07           H  
ATOM    594 2HE2 GLN A  41      29.985  21.503  44.068  1.00  5.07           H  
ATOM    595  N   GLY A  42      27.529  27.772  46.768  1.00  5.38           N  
ATOM    596  CA  GLY A  42      27.650  29.137  47.236  1.00  5.38           C  
ATOM    597  C   GLY A  42      27.014  29.334  48.609  1.00  5.38           C  
ATOM    598  O   GLY A  42      26.991  30.456  49.125  1.00  5.38           O  
ATOM    599  H   GLY A  42      26.684  27.535  46.255  1.00  5.38           H  
ATOM    600 1HA  GLY A  42      28.702  29.416  47.274  1.00  5.38           H  
ATOM    601 2HA  GLY A  42      27.170  29.798  46.517  1.00  5.38           H  
ATOM    602  N   GLY A  43      26.482  28.261  49.205  1.00  5.72           N  
ATOM    603  CA  GLY A  43      25.840  28.396  50.500  1.00  5.72           C  
ATOM    604  C   GLY A  43      26.890  28.396  51.603  1.00  5.72           C  
ATOM    605  O   GLY A  43      28.087  28.323  51.331  1.00  5.72           O  
ATOM    606  H   GLY A  43      26.501  27.345  48.754  1.00  5.72           H  
ATOM    607 1HA  GLY A  43      25.263  29.319  50.533  1.00  5.72           H  
ATOM    608 2HA  GLY A  43      25.146  27.569  50.647  1.00  5.72           H  
ATOM    609  N   GLY A  44      26.444  28.449  52.854  1.00  6.05           N  
ATOM    610  CA  GLY A  44      27.368  28.494  53.987  1.00  6.05           C  
ATOM    611  C   GLY A  44      28.287  27.278  54.095  1.00  6.05           C  
ATOM    612  O   GLY A  44      29.444  27.397  54.481  1.00  6.05           O  
ATOM    613  H   GLY A  44      25.451  28.505  53.031  1.00  6.05           H  
ATOM    614 1HA  GLY A  44      27.968  29.401  53.923  1.00  6.05           H  
ATOM    615 2HA  GLY A  44      26.790  28.578  54.906  1.00  6.05           H  
ATOM    616  N   GLY A  45      27.782  26.090  53.757  1.00  6.35           N  
ATOM    617  CA  GLY A  45      28.610  24.890  53.874  1.00  6.35           C  
ATOM    618  C   GLY A  45      29.100  24.766  55.312  1.00  6.35           C  
ATOM    619  O   GLY A  45      28.316  24.890  56.259  1.00  6.35           O  
ATOM    620  H   GLY A  45      26.832  26.028  53.428  1.00  6.35           H  
ATOM    621 1HA  GLY A  45      28.034  24.008  53.596  1.00  6.35           H  
ATOM    622 2HA  GLY A  45      29.456  24.961  53.194  1.00  6.35           H  
ATOM    623  N   GLY A  46      30.408  24.577  55.488  1.00  6.61           N  
ATOM    624  CA  GLY A  46      31.017  24.469  56.817  1.00  6.61           C  
ATOM    625  C   GLY A  46      31.150  25.850  57.483  1.00  6.61           C  
ATOM    626  O   GLY A  46      32.253  26.349  57.727  1.00  6.61           O  
ATOM    627  H   GLY A  46      31.001  24.477  54.666  1.00  6.61           H  
ATOM    628 1HA  GLY A  46      30.406  23.817  57.444  1.00  6.61           H  
ATOM    629 2HA  GLY A  46      31.998  24.003  56.725  1.00  6.61           H  
ATOM    630  N   GLY A  47      30.009  26.461  57.782  1.00  6.83           N  
ATOM    631  CA  GLY A  47      29.943  27.821  58.317  1.00  6.83           C  
ATOM    632  C   GLY A  47      28.530  28.192  58.770  1.00  6.83           C  
ATOM    633  O   GLY A  47      27.764  27.336  59.225  1.00  6.83           O  
ATOM    634  H   GLY A  47      29.152  25.964  57.547  1.00  6.83           H  
ATOM    635 1HA  GLY A  47      30.647  27.933  59.147  1.00  6.83           H  
ATOM    636 2HA  GLY A  47      30.256  28.521  57.540  1.00  6.83           H  
ATOM    637  N   GLY A  48      28.228  29.494  58.717  1.00  7.06           N  
ATOM    638  CA  GLY A  48      26.953  30.065  59.143  1.00  7.06           C  
ATOM    639  C   GLY A  48      26.248  30.511  57.877  1.00  7.06           C  
ATOM    640  O   GLY A  48      26.117  29.730  56.938  1.00  7.06           O  
ATOM    641  H   GLY A  48      28.897  30.140  58.289  1.00  7.06           H  
ATOM    642 1HA  GLY A  48      26.361  29.318  59.671  1.00  7.06           H  
ATOM    643 2HA  GLY A  48      27.119  30.904  59.818  1.00  7.06           H  
ATOM    644  N   GLY A  49      25.776  31.756  57.834  1.00  7.29           N  
ATOM    645  CA  GLY A  49      25.194  32.255  56.585  1.00  7.29           C  
ATOM    646  C   GLY A  49      26.265  32.152  55.479  1.00  7.29           C  
ATOM    647  O   GLY A  49      26.015  31.646  54.382  1.00  7.29           O  
ATOM    648  H   GLY A  49      25.855  32.357  58.644  1.00  7.29           H  
ATOM    649 1HA  GLY A  49      24.319  31.668  56.314  1.00  7.29           H  
ATOM    650 2HA  GLY A  49      24.882  33.290  56.709  1.00  7.29           H  
ATOM    651  N   GLY A  50      27.459  32.666  55.792  1.00  7.53           N  
ATOM    652  CA  GLY A  50      28.626  32.613  54.915  1.00  7.53           C  
ATOM    653  C   GLY A  50      29.814  32.058  55.717  1.00  7.53           C  
ATOM    654  O   GLY A  50      29.648  31.497  56.821  1.00  7.53           O  
ATOM    655  H   GLY A  50      27.563  33.086  56.702  1.00  7.53           H  
ATOM    656 1HA  GLY A  50      28.425  31.976  54.043  1.00  7.53           H  
ATOM    657 2HA  GLY A  50      28.864  33.621  54.549  1.00  7.53           H  
ATOM    658  N   GLY A  51      31.014  32.205  55.153  1.00  7.77           N  
ATOM    659  CA  GLY A  51      32.231  31.730  55.805  1.00  7.77           C  
ATOM    660  C   GLY A  51      32.956  32.896  56.484  1.00  7.77           C  
ATOM    661  O   GLY A  51      32.464  34.039  56.482  1.00  7.77           O  
ATOM    662  H   GLY A  51      31.084  32.666  54.254  1.00  7.77           H  
ATOM    663 1HA  GLY A  51      31.997  30.947  56.535  1.00  7.77           H  
ATOM    664 2HA  GLY A  51      32.887  31.266  55.067  1.00  7.77           H  
ATOM    665  N   GLY A  52      34.188  32.647  56.934  1.00  8.02           N  
ATOM    666  CA  GLY A  52      34.968  33.668  57.649  1.00  8.02           C  
ATOM    667  C   GLY A  52      35.496  34.778  56.750  1.00  8.02           C  
ATOM    668  O   GLY A  52      36.028  35.795  57.225  1.00  8.02           O  
ATOM    669  H   GLY A  52      34.572  31.696  56.880  1.00  8.02           H  
ATOM    670 1HA  GLY A  52      34.335  34.108  58.426  1.00  8.02           H  
ATOM    671 2HA  GLY A  52      35.798  33.182  58.151  1.00  8.02           H  
ATOM    672  N   GLY A  53      35.298  34.627  55.436  1.00  8.28           N  
ATOM    673  CA  GLY A  53      35.724  35.637  54.474  1.00  8.28           C  
ATOM    674  C   GLY A  53      34.994  36.972  54.687  1.00  8.28           C  
ATOM    675  O   GLY A  53      35.427  38.003  54.175  1.00  8.28           O  
ATOM    676  H   GLY A  53      34.850  33.782  55.111  1.00  8.28           H  
ATOM    677 1HA  GLY A  53      36.807  35.787  54.558  1.00  8.28           H  
ATOM    678 2HA  GLY A  53      35.531  35.281  53.460  1.00  8.28           H  
ATOM    679  N   GLY A  54      33.882  36.966  55.442  1.00  8.57           N  
ATOM    680  CA  GLY A  54      33.144  38.203  55.702  1.00  8.57           C  
ATOM    681  C   GLY A  54      33.969  39.317  56.384  1.00  8.57           C  
ATOM    682  O   GLY A  54      33.857  40.487  56.006  1.00  8.57           O  
ATOM    683  H   GLY A  54      33.542  36.080  55.837  1.00  8.57           H  
ATOM    684 1HA  GLY A  54      32.740  38.583  54.764  1.00  8.57           H  
ATOM    685 2HA  GLY A  54      32.283  37.969  56.329  1.00  8.57           H  
ATOM    686  N   GLY A  55      34.870  38.974  57.323  1.00  8.91           N  
ATOM    687  CA  GLY A  55      35.669  39.993  58.032  1.00  8.91           C  
ATOM    688  C   GLY A  55      36.851  40.554  57.218  1.00  8.91           C  
ATOM    689  O   GLY A  55      37.995  40.590  57.683  1.00  8.91           O  
ATOM    690  H   GLY A  55      34.985  37.990  57.597  1.00  8.91           H  
ATOM    691 1HA  GLY A  55      35.017  40.814  58.328  1.00  8.91           H  
ATOM    692 2HA  GLY A  55      36.048  39.552  58.952  1.00  8.91           H  
ATOM    693  N   GLY A  56      36.564  41.056  56.024  1.00  9.33           N  
ATOM    694  CA  GLY A  56      37.571  41.556  55.081  1.00  9.33           C  
ATOM    695  C   GLY A  56      38.110  42.945  55.435  1.00  9.33           C  
ATOM    696  O   GLY A  56      37.952  43.893  54.668  1.00  9.33           O  
ATOM    697  H   GLY A  56      35.583  41.040  55.755  1.00  9.33           H  
ATOM    698 1HA  GLY A  56      38.398  40.848  55.037  1.00  9.33           H  
ATOM    699 2HA  GLY A  56      37.135  41.582  54.084  1.00  9.33           H  
ATOM    700  N   GLY A  57      38.751  43.049  56.598  1.00  9.83           N  
ATOM    701  CA  GLY A  57      39.298  44.318  57.102  1.00  9.83           C  
ATOM    702  C   GLY A  57      40.334  44.978  56.173  1.00  9.83           C  
ATOM    703  O   GLY A  57      40.432  46.203  56.125  1.00  9.83           O  
ATOM    704  H   GLY A  57      38.812  42.198  57.157  1.00  9.83           H  
ATOM    705 1HA  GLY A  57      38.475  45.013  57.264  1.00  9.83           H  
ATOM    706 2HA  GLY A  57      39.749  44.144  58.077  1.00  9.83           H  
ATOM    707  N   GLY A  58      41.136  44.169  55.470  1.00 10.33           N  
ATOM    708  CA  GLY A  58      42.144  44.698  54.540  1.00 10.33           C  
ATOM    709  C   GLY A  58      43.391  45.304  55.202  1.00 10.33           C  
ATOM    710  O   GLY A  58      44.092  46.107  54.586  1.00 10.33           O  
ATOM    711  H   GLY A  58      41.006  43.175  55.557  1.00 10.33           H  
ATOM    712 1HA  GLY A  58      42.454  43.897  53.870  1.00 10.33           H  
ATOM    713 2HA  GLY A  58      41.673  45.453  53.912  1.00 10.33           H  
ATOM    714  N   GLY A  59      43.667  44.942  56.451  1.00 10.73           N  
ATOM    715  CA  GLY A  59      44.803  45.530  57.156  1.00 10.73           C  
ATOM    716  C   GLY A  59      46.158  45.228  56.510  1.00 10.73           C  
ATOM    717  O   GLY A  59      46.447  44.099  56.109  1.00 10.73           O  
ATOM    718  H   GLY A  59      43.070  44.277  56.915  1.00 10.73           H  
ATOM    719 1HA  GLY A  59      44.662  46.612  57.209  1.00 10.73           H  
ATOM    720 2HA  GLY A  59      44.804  45.168  58.183  1.00 10.73           H  
ATOM    721  N   GLY A  60      47.048  46.221  56.550  1.00 10.90           N  
ATOM    722  CA  GLY A  60      48.387  46.113  55.963  1.00 10.90           C  
ATOM    723  C   GLY A  60      49.372  45.378  56.862  1.00 10.90           C  
ATOM    724  O   GLY A  60      50.555  45.260  56.544  1.00 10.90           O  
ATOM    725  H   GLY A  60      46.759  47.110  56.935  1.00 10.90           H  
ATOM    726 1HA  GLY A  60      48.315  45.595  55.005  1.00 10.90           H  
ATOM    727 2HA  GLY A  60      48.765  47.112  55.750  1.00 10.90           H  
ATOM    728  N   GLY A  61      48.880  44.907  58.001  1.00 10.83           N  
ATOM    729  CA  GLY A  61      49.684  44.187  58.966  1.00 10.83           C  
ATOM    730  C   GLY A  61      49.755  42.689  58.660  1.00 10.83           C  
ATOM    731  O   GLY A  61      50.417  41.945  59.384  1.00 10.83           O  
ATOM    732  H   GLY A  61      47.901  45.046  58.186  1.00 10.83           H  
ATOM    733 1HA  GLY A  61      50.692  44.604  58.983  1.00 10.83           H  
ATOM    734 2HA  GLY A  61      49.267  44.333  59.962  1.00 10.83           H  
ATOM    735  N   GLY A  62      49.095  42.230  57.587  1.00 10.56           N  
ATOM    736  CA  GLY A  62      49.134  40.796  57.302  1.00 10.56           C  
ATOM    737  C   GLY A  62      48.548  40.399  55.948  1.00 10.56           C  
ATOM    738  O   GLY A  62      48.407  41.215  55.042  1.00 10.56           O  
ATOM    739  H   GLY A  62      48.531  42.860  57.009  1.00 10.56           H  
ATOM    740 1HA  GLY A  62      50.170  40.458  57.352  1.00 10.56           H  
ATOM    741 2HA  GLY A  62      48.601  40.269  58.091  1.00 10.56           H  
ATOM    742  N   GLY A  63      48.239  39.106  55.807  1.00 10.19           N  
ATOM    743  CA  GLY A  63      47.734  38.527  54.554  1.00 10.19           C  
ATOM    744  C   GLY A  63      46.207  38.570  54.436  1.00 10.19           C  
ATOM    745  O   GLY A  63      45.626  37.976  53.527  1.00 10.19           O  
ATOM    746  H   GLY A  63      48.374  38.490  56.598  1.00 10.19           H  
ATOM    747 1HA  GLY A  63      48.177  39.058  53.710  1.00 10.19           H  
ATOM    748 2HA  GLY A  63      48.069  37.492  54.480  1.00 10.19           H  
ATOM    749  N   GLY A  64      45.572  39.260  55.374  1.00  9.81           N  
ATOM    750  CA  GLY A  64      44.125  39.371  55.463  1.00  9.81           C  
ATOM    751  C   GLY A  64      43.599  38.700  56.725  1.00  9.81           C  
ATOM    752  O   GLY A  64      43.963  37.574  57.054  1.00  9.81           O  
ATOM    753  H   GLY A  64      46.133  39.738  56.062  1.00  9.81           H  
ATOM    754 1HA  GLY A  64      43.843  40.425  55.460  1.00  9.81           H  
ATOM    755 2HA  GLY A  64      43.668  38.914  54.586  1.00  9.81           H  
ATOM    756  N   GLY A  65      42.713  39.405  57.426  1.00  9.47           N  
ATOM    757  CA  GLY A  65      42.117  38.926  58.673  1.00  9.47           C  
ATOM    758  C   GLY A  65      40.791  38.208  58.447  1.00  9.47           C  
ATOM    759  O   GLY A  65      40.062  37.924  59.398  1.00  9.47           O  
ATOM    760  H   GLY A  65      42.447  40.319  57.095  1.00  9.47           H  
ATOM    761 1HA  GLY A  65      42.815  38.253  59.173  1.00  9.47           H  
ATOM    762 2HA  GLY A  65      41.959  39.769  59.343  1.00  9.47           H  
ATOM    763  N   GLY A  66      40.466  37.918  57.185  1.00  9.19           N  
ATOM    764  CA  GLY A  66      39.174  37.331  56.792  1.00  9.19           C  
ATOM    765  C   GLY A  66      39.024  35.855  57.152  1.00  9.19           C  
ATOM    766  O   GLY A  66      38.908  34.993  56.277  1.00  9.19           O  
ATOM    767  H   GLY A  66      41.140  38.134  56.467  1.00  9.19           H  
ATOM    768 1HA  GLY A  66      38.367  37.891  57.269  1.00  9.19           H  
ATOM    769 2HA  GLY A  66      39.033  37.454  55.720  1.00  9.19           H  
ATOM    770  N   GLY A  67      39.056  35.582  58.448  1.00  8.99           N  
ATOM    771  CA  GLY A  67      38.911  34.255  59.024  1.00  8.99           C  
ATOM    772  C   GLY A  67      37.814  34.256  60.091  1.00  8.99           C  
ATOM    773  O   GLY A  67      37.886  33.486  61.056  1.00  8.99           O  
ATOM    774  H   GLY A  67      39.190  36.378  59.067  1.00  8.99           H  
ATOM    775 1HA  GLY A  67      38.664  33.542  58.235  1.00  8.99           H  
ATOM    776 2HA  GLY A  67      39.860  33.945  59.460  1.00  8.99           H  
ATOM    777  N   GLY A  68      36.829  35.151  59.946  1.00  8.86           N  
ATOM    778  CA  GLY A  68      35.748  35.297  60.924  1.00  8.86           C  
ATOM    779  C   GLY A  68      35.032  36.647  60.838  1.00  8.86           C  
ATOM    780  O   GLY A  68      34.997  37.293  59.787  1.00  8.86           O  
ATOM    781  H   GLY A  68      36.799  35.703  59.090  1.00  8.86           H  
ATOM    782 1HA  GLY A  68      35.016  34.500  60.776  1.00  8.86           H  
ATOM    783 2HA  GLY A  68      36.152  35.187  61.927  1.00  8.86           H  
ATOM    784  N   GLY A  69      34.409  37.045  61.947  1.00  8.82           N  
ATOM    785  CA  GLY A  69      33.650  38.291  61.992  1.00  8.82           C  
ATOM    786  C   GLY A  69      32.521  38.245  63.016  1.00  8.82           C  
ATOM    787  O   GLY A  69      32.084  37.173  63.436  1.00  8.82           O  
ATOM    788  H   GLY A  69      34.484  36.480  62.799  1.00  8.82           H  
ATOM    789 1HA  GLY A  69      34.323  39.111  62.235  1.00  8.82           H  
ATOM    790 2HA  GLY A  69      33.241  38.501  61.005  1.00  8.82           H  
ATOM    791  N   GLY A  70      31.995  39.422  63.359  1.00  8.85           N  
ATOM    792  CA  GLY A  70      30.911  39.533  64.340  1.00  8.85           C  
ATOM    793  C   GLY A  70      29.633  38.768  63.964  1.00  8.85           C  
ATOM    794  O   GLY A  70      28.915  38.279  64.838  1.00  8.85           O  
ATOM    795  H   GLY A  70      32.380  40.266  62.960  1.00  8.85           H  
ATOM    796 1HA  GLY A  70      31.275  39.182  65.302  1.00  8.85           H  
ATOM    797 2HA  GLY A  70      30.663  40.587  64.476  1.00  8.85           H  
ATOM    798  N   GLY A  71      29.341  38.691  62.655  1.00  8.97           N  
ATOM    799  CA  GLY A  71      28.135  38.026  62.141  1.00  8.97           C  
ATOM    800  C   GLY A  71      26.913  38.950  62.190  1.00  8.97           C  
ATOM    801  O   GLY A  71      25.793  38.554  61.867  1.00  8.97           O  
ATOM    802  H   GLY A  71      29.987  39.102  61.999  1.00  8.97           H  
ATOM    803 1HA  GLY A  71      28.309  37.699  61.115  1.00  8.97           H  
ATOM    804 2HA  GLY A  71      27.938  37.131  62.732  1.00  8.97           H  
ATOM    805  N   GLY A  72      27.161  40.183  62.604  1.00  9.13           N  
ATOM    806  CA  GLY A  72      26.168  41.230  62.797  1.00  9.13           C  
ATOM    807  C   GLY A  72      26.693  42.094  63.935  1.00  9.13           C  
ATOM    808  O   GLY A  72      27.847  41.945  64.340  1.00  9.13           O  
ATOM    809  H   GLY A  72      28.117  40.401  62.825  1.00  9.13           H  
ATOM    810 1HA  GLY A  72      26.048  41.817  61.886  1.00  9.13           H  
ATOM    811 2HA  GLY A  72      25.204  40.794  63.059  1.00  9.13           H  
ATOM    812  N   GLY A  73      25.870  42.979  64.490  1.00  9.26           N  
ATOM    813  CA  GLY A  73      26.325  43.869  65.574  1.00  9.26           C  
ATOM    814  C   GLY A  73      26.387  43.159  66.938  1.00  9.26           C  
ATOM    815  O   GLY A  73      25.728  43.567  67.894  1.00  9.26           O  
ATOM    816  H   GLY A  73      24.921  43.057  64.149  1.00  9.26           H  
ATOM    817 1HA  GLY A  73      27.311  44.262  65.327  1.00  9.26           H  
ATOM    818 2HA  GLY A  73      25.655  44.726  65.643  1.00  9.26           H  
ATOM    819  N   GLY A  74      27.145  42.064  66.990  1.00  9.29           N  
ATOM    820  CA  GLY A  74      27.273  41.218  68.169  1.00  9.29           C  
ATOM    821  C   GLY A  74      28.714  41.078  68.651  1.00  9.29           C  
ATOM    822  O   GLY A  74      29.528  41.990  68.512  1.00  9.29           O  
ATOM    823  H   GLY A  74      27.657  41.831  66.145  1.00  9.29           H  
ATOM    824 1HA  GLY A  74      26.660  41.624  68.974  1.00  9.29           H  
ATOM    825 2HA  GLY A  74      26.872  40.231  67.938  1.00  9.29           H  
ATOM    826  N   GLY A  75      29.007  39.918  69.244  1.00  9.18           N  
ATOM    827  CA  GLY A  75      30.310  39.607  69.836  1.00  9.18           C  
ATOM    828  C   GLY A  75      31.020  38.431  69.160  1.00  9.18           C  
ATOM    829  O   GLY A  75      31.836  37.755  69.785  1.00  9.18           O  
ATOM    830  H   GLY A  75      28.283  39.215  69.301  1.00  9.18           H  
ATOM    831 1HA  GLY A  75      30.950  40.490  69.782  1.00  9.18           H  
ATOM    832 2HA  GLY A  75      30.177  39.384  70.895  1.00  9.18           H  
ATOM    833  N   GLY A  76      30.682  38.148  67.907  1.00  8.92           N  
ATOM    834  CA  GLY A  76      31.290  37.009  67.215  1.00  8.92           C  
ATOM    835  C   GLY A  76      32.809  37.157  67.066  1.00  8.92           C  
ATOM    836  O   GLY A  76      33.330  38.270  66.942  1.00  8.92           O  
ATOM    837  H   GLY A  76      30.006  38.725  67.422  1.00  8.92           H  
ATOM    838 1HA  GLY A  76      31.063  36.095  67.762  1.00  8.92           H  
ATOM    839 2HA  GLY A  76      30.838  36.905  66.227  1.00  8.92           H  
ATOM    840  N   GLY A  77      33.502  36.014  67.083  1.00  8.56           N  
ATOM    841  CA  GLY A  77      34.957  35.926  66.953  1.00  8.56           C  
ATOM    842  C   GLY A  77      35.378  35.211  65.670  1.00  8.56           C  
ATOM    843  O   GLY A  77      34.853  35.483  64.585  1.00  8.56           O  
ATOM    844  H   GLY A  77      32.987  35.152  67.194  1.00  8.56           H  
ATOM    845 1HA  GLY A  77      35.385  36.929  66.970  1.00  8.56           H  
ATOM    846 2HA  GLY A  77      35.361  35.394  67.814  1.00  8.56           H  
ATOM    847  N   GLY A  78      36.359  34.311  65.790  1.00  8.16           N  
ATOM    848  CA  GLY A  78      36.866  33.580  64.628  1.00  8.16           C  
ATOM    849  C   GLY A  78      35.752  32.732  64.024  1.00  8.16           C  
ATOM    850  O   GLY A  78      34.876  32.246  64.742  1.00  8.16           O  
ATOM    851  H   GLY A  78      36.760  34.127  66.701  1.00  8.16           H  
ATOM    852 1HA  GLY A  78      37.252  34.276  63.885  1.00  8.16           H  
ATOM    853 2HA  GLY A  78      37.695  32.939  64.929  1.00  8.16           H  
ATOM    854  N   GLY A  79      35.796  32.554  62.711  1.00  7.74           N  
ATOM    855  CA  GLY A  79      34.776  31.798  62.000  1.00  7.74           C  
ATOM    856  C   GLY A  79      35.246  31.304  60.636  1.00  7.74           C  
ATOM    857  O   GLY A  79      34.436  31.170  59.721  1.00  7.74           O  
ATOM    858  H   GLY A  79      36.552  32.972  62.180  1.00  7.74           H  
ATOM    859 1HA  GLY A  79      34.470  30.948  62.615  1.00  7.74           H  
ATOM    860 2HA  GLY A  79      33.897  32.428  61.870  1.00  7.74           H  
ATOM    861  N   GLY A  80      36.550  31.063  60.479  1.00  7.33           N  
ATOM    862  CA  GLY A  80      37.088  30.663  59.175  1.00  7.33           C  
ATOM    863  C   GLY A  80      36.232  29.595  58.508  1.00  7.33           C  
ATOM    864  O   GLY A  80      35.678  29.823  57.422  1.00  7.33           O  
ATOM    865  H   GLY A  80      37.182  31.189  61.262  1.00  7.33           H  
ATOM    866 1HA  GLY A  80      37.196  31.522  58.523  1.00  7.33           H  
ATOM    867 2HA  GLY A  80      38.094  30.263  59.320  1.00  7.33           H  
ATOM    868  N   GLY A  81      36.102  28.452  59.187  1.00  6.93           N  
ATOM    869  CA  GLY A  81      35.293  27.338  58.712  1.00  6.93           C  
ATOM    870  C   GLY A  81      35.747  26.865  57.344  1.00  6.93           C  
ATOM    871  O   GLY A  81      36.947  26.710  57.095  1.00  6.93           O  
ATOM    872  H   GLY A  81      36.590  28.361  60.064  1.00  6.93           H  
ATOM    873 1HA  GLY A  81      35.344  26.517  59.424  1.00  6.93           H  
ATOM    874 2HA  GLY A  81      34.250  27.646  58.663  1.00  6.93           H  
ATOM    875  N   GLY A  82      34.782  26.698  56.446  1.00  6.54           N  
ATOM    876  CA  GLY A  82      35.046  26.267  55.082  1.00  6.54           C  
ATOM    877  C   GLY A  82      33.795  26.352  54.205  1.00  6.54           C  
ATOM    878  O   GLY A  82      32.848  27.068  54.515  1.00  6.54           O  
ATOM    879  H   GLY A  82      33.818  26.817  56.758  1.00  6.54           H  
ATOM    880 1HA  GLY A  82      35.834  26.893  54.656  1.00  6.54           H  
ATOM    881 2HA  GLY A  82      35.414  25.242  55.098  1.00  6.54           H  
ATOM    882  N   GLY A  83      33.843  25.677  53.061  1.00  6.16           N  
ATOM    883  CA  GLY A  83      32.763  25.681  52.073  1.00  6.16           C  
ATOM    884  C   GLY A  83      32.122  24.303  52.003  1.00  6.16           C  
ATOM    885  O   GLY A  83      31.765  23.718  53.031  1.00  6.16           O  
ATOM    886  H   GLY A  83      34.664  25.123  52.867  1.00  6.16           H  
ATOM    887 1HA  GLY A  83      32.012  26.427  52.346  1.00  6.16           H  
ATOM    888 2HA  GLY A  83      33.155  25.958  51.094  1.00  6.16           H  
ATOM    889  N   GLY A  84      31.956  23.796  50.782  1.00  5.81           N  
ATOM    890  CA  GLY A  84      31.366  22.480  50.552  1.00  5.81           C  
ATOM    891  C   GLY A  84      31.237  22.194  49.059  1.00  5.81           C  
ATOM    892  O   GLY A  84      31.367  23.091  48.230  1.00  5.81           O  
ATOM    893  H   GLY A  84      32.259  24.336  49.983  1.00  5.81           H  
ATOM    894 1HA  GLY A  84      31.987  21.716  51.023  1.00  5.81           H  
ATOM    895 2HA  GLY A  84      30.385  22.433  51.025  1.00  5.81           H  
ATOM    896  N   GLY A  85      30.951  20.936  48.718  1.00  5.49           N  
ATOM    897  CA  GLY A  85      30.825  20.525  47.316  1.00  5.49           C  
ATOM    898  C   GLY A  85      29.423  20.690  46.738  1.00  5.49           C  
ATOM    899  O   GLY A  85      29.196  20.386  45.563  1.00  5.49           O  
ATOM    900  H   GLY A  85      30.844  20.240  49.445  1.00  5.49           H  
ATOM    901 1HA  GLY A  85      31.527  21.103  46.714  1.00  5.49           H  
ATOM    902 2HA  GLY A  85      31.128  19.483  47.225  1.00  5.49           H  
ATOM    903  N   GLY A  86      28.494  21.180  47.552  1.00  5.18           N  
ATOM    904  CA  GLY A  86      27.104  21.348  47.147  1.00  5.18           C  
ATOM    905  C   GLY A  86      26.317  20.056  47.350  1.00  5.18           C  
ATOM    906  O   GLY A  86      26.873  19.030  47.738  1.00  5.18           O  
ATOM    907  H   GLY A  86      28.765  21.431  48.490  1.00  5.18           H  
ATOM    908 1HA  GLY A  86      26.650  22.154  47.727  1.00  5.18           H  
ATOM    909 2HA  GLY A  86      27.062  21.646  46.099  1.00  5.18           H  
ATOM    910  N   GLY A  87      25.021  20.111  47.066  1.00  4.88           N  
ATOM    911  CA  GLY A  87      24.078  18.990  47.219  1.00  4.88           C  
ATOM    912  C   GLY A  87      23.817  18.258  45.898  1.00  4.88           C  
ATOM    913  O   GLY A  87      22.737  17.692  45.692  1.00  4.88           O  
ATOM    914  H   GLY A  87      24.654  20.991  46.735  1.00  4.88           H  
ATOM    915 1HA  GLY A  87      24.477  18.285  47.951  1.00  4.88           H  
ATOM    916 2HA  GLY A  87      23.136  19.364  47.621  1.00  4.88           H  
ATOM    917  N   GLY A  88      24.809  18.285  45.007  1.00  4.58           N  
ATOM    918  CA  GLY A  88      24.712  17.802  43.627  1.00  4.58           C  
ATOM    919  C   GLY A  88      24.189  16.377  43.443  1.00  4.58           C  
ATOM    920  O   GLY A  88      23.600  16.047  42.406  1.00  4.58           O  
ATOM    921  H   GLY A  88      25.679  18.712  45.301  1.00  4.58           H  
ATOM    922 1HA  GLY A  88      24.069  18.485  43.087  1.00  4.58           H  
ATOM    923 2HA  GLY A  88      25.695  17.880  43.160  1.00  4.58           H  
ATOM    924  N   GLY A  89      24.320  15.534  44.462  1.00  4.30           N  
ATOM    925  CA  GLY A  89      23.825  14.164  44.381  1.00  4.30           C  
ATOM    926  C   GLY A  89      22.318  14.109  44.064  1.00  4.30           C  
ATOM    927  O   GLY A  89      21.832  13.113  43.529  1.00  4.30           O  
ATOM    928  H   GLY A  89      24.782  15.851  45.303  1.00  4.30           H  
ATOM    929 1HA  GLY A  89      24.381  13.623  43.613  1.00  4.30           H  
ATOM    930 2HA  GLY A  89      24.013  13.660  45.328  1.00  4.30           H  
ATOM    931  N   GLY A  90      21.574  15.166  44.437  1.00  4.04           N  
ATOM    932  CA  GLY A  90      20.137  15.248  44.178  1.00  4.04           C  
ATOM    933  C   GLY A  90      19.794  16.172  42.996  1.00  4.04           C  
ATOM    934  O   GLY A  90      18.619  16.483  42.772  1.00  4.04           O  
ATOM    935  H   GLY A  90      22.031  15.962  44.884  1.00  4.04           H  
ATOM    936 1HA  GLY A  90      19.746  14.252  43.987  1.00  4.04           H  
ATOM    937 2HA  GLY A  90      19.640  15.612  45.074  1.00  4.04           H  
ATOM    938  N   ILE A  91      20.816  16.646  42.288  1.00  3.77           N  
ATOM    939  CA  ILE A  91      20.686  17.597  41.186  1.00  3.77           C  
ATOM    940  C   ILE A  91      21.002  16.995  39.826  1.00  3.77           C  
ATOM    941  O   ILE A  91      20.291  17.217  38.848  1.00  3.77           O  
ATOM    942  CB  ILE A  91      21.619  18.780  41.393  1.00  3.77           C  
ATOM    943  CG1 ILE A  91      21.312  19.480  42.700  1.00  3.77           C  
ATOM    944  CG2 ILE A  91      21.531  19.715  40.266  1.00  3.77           C  
ATOM    945  CD1 ILE A  91      19.915  20.009  42.790  1.00  3.77           C  
ATOM    946  H   ILE A  91      21.753  16.328  42.511  1.00  3.77           H  
ATOM    947  HA  ILE A  91      19.659  17.957  41.164  1.00  3.77           H  
ATOM    948  HB  ILE A  91      22.630  18.418  41.437  1.00  3.77           H  
ATOM    949 1HG1 ILE A  91      21.480  18.787  43.521  1.00  3.77           H  
ATOM    950 2HG1 ILE A  91      22.000  20.312  42.800  1.00  3.77           H  
ATOM    951 1HG2 ILE A  91      22.232  20.527  40.427  1.00  3.77           H  
ATOM    952 2HG2 ILE A  91      21.791  19.192  39.358  1.00  3.77           H  
ATOM    953 3HG2 ILE A  91      20.521  20.105  40.189  1.00  3.77           H  
ATOM    954 1HD1 ILE A  91      19.767  20.507  43.745  1.00  3.77           H  
ATOM    955 2HD1 ILE A  91      19.750  20.706  41.993  1.00  3.77           H  
ATOM    956 3HD1 ILE A  91      19.208  19.185  42.703  1.00  3.77           H  
ATOM    957  N   ASN A  92      22.130  16.296  39.768  1.00  3.49           N  
ATOM    958  CA  ASN A  92      22.636  15.720  38.531  1.00  3.49           C  
ATOM    959  C   ASN A  92      21.629  14.742  37.944  1.00  3.49           C  
ATOM    960  O   ASN A  92      20.863  14.112  38.676  1.00  3.49           O  
ATOM    961  CB  ASN A  92      23.980  15.085  38.788  1.00  3.49           C  
ATOM    962  CG  ASN A  92      25.002  16.146  39.120  1.00  3.49           C  
ATOM    963  OD1 ASN A  92      24.863  17.302  38.687  1.00  3.49           O  
ATOM    964  ND2 ASN A  92      26.007  15.779  39.871  1.00  3.49           N  
ATOM    965  H   ASN A  92      22.660  16.171  40.631  1.00  3.49           H  
ATOM    966  HA  ASN A  92      22.769  16.521  37.804  1.00  3.49           H  
ATOM    967 1HB  ASN A  92      23.902  14.391  39.628  1.00  3.49           H  
ATOM    968 2HB  ASN A  92      24.303  14.522  37.913  1.00  3.49           H  
ATOM    969 1HD2 ASN A  92      26.713  16.436  40.129  1.00  3.49           H  
ATOM    970 2HD2 ASN A  92      26.067  14.834  40.195  1.00  3.49           H  
ATOM    971  N   VAL A  93      21.620  14.615  36.619  1.00  3.16           N  
ATOM    972  CA  VAL A  93      20.629  13.765  35.974  1.00  3.16           C  
ATOM    973  C   VAL A  93      21.194  12.682  35.080  1.00  3.16           C  
ATOM    974  O   VAL A  93      22.305  12.776  34.551  1.00  3.16           O  
ATOM    975  CB  VAL A  93      19.749  14.630  35.072  1.00  3.16           C  
ATOM    976  CG1 VAL A  93      19.045  15.706  35.897  1.00  3.16           C  
ATOM    977  CG2 VAL A  93      20.639  15.218  33.973  1.00  3.16           C  
ATOM    978  H   VAL A  93      22.279  15.134  36.060  1.00  3.16           H  
ATOM    979  HA  VAL A  93      20.017  13.298  36.745  1.00  3.16           H  
ATOM    980  HB  VAL A  93      18.979  14.003  34.620  1.00  3.16           H  
ATOM    981 1HG1 VAL A  93      18.412  16.301  35.262  1.00  3.16           H  
ATOM    982 2HG1 VAL A  93      18.437  15.232  36.665  1.00  3.16           H  
ATOM    983 3HG1 VAL A  93      19.781  16.355  36.370  1.00  3.16           H  
ATOM    984 1HG2 VAL A  93      20.060  15.799  33.297  1.00  3.16           H  
ATOM    985 2HG2 VAL A  93      21.413  15.844  34.417  1.00  3.16           H  
ATOM    986 3HG2 VAL A  93      21.106  14.410  33.419  1.00  3.16           H  
ATOM    987  N   THR A  94      20.360  11.682  34.829  1.00  2.81           N  
ATOM    988  CA  THR A  94      20.696  10.577  33.948  1.00  2.81           C  
ATOM    989  C   THR A  94      20.534  10.960  32.482  1.00  2.81           C  
ATOM    990  O   THR A  94      19.670  10.445  31.780  1.00  2.81           O  
ATOM    991  CB  THR A  94      19.826   9.351  34.244  1.00  2.81           C  
ATOM    992  OG1 THR A  94      18.442   9.713  34.156  1.00  2.81           O  
ATOM    993  CG2 THR A  94      20.118   8.810  35.628  1.00  2.81           C  
ATOM    994  H   THR A  94      19.459  11.678  35.286  1.00  2.81           H  
ATOM    995  HA  THR A  94      21.741  10.310  34.111  1.00  2.81           H  
ATOM    996  HB  THR A  94      20.036   8.575  33.501  1.00  2.81           H  
ATOM    997  HG1 THR A  94      17.938   8.938  33.789  1.00  2.81           H  
ATOM    998 1HG2 THR A  94      19.490   7.936  35.813  1.00  2.81           H  
ATOM    999 2HG2 THR A  94      21.167   8.523  35.690  1.00  2.81           H  
ATOM   1000 3HG2 THR A  94      19.905   9.576  36.371  1.00  2.81           H  
ATOM   1001  N   PHE A  95      21.385  11.855  32.001  1.00  2.45           N  
ATOM   1002  CA  PHE A  95      21.308  12.310  30.608  1.00  2.45           C  
ATOM   1003  C   PHE A  95      21.475  11.140  29.635  1.00  2.45           C  
ATOM   1004  O   PHE A  95      20.971  11.155  28.511  1.00  2.45           O  
ATOM   1005  CB  PHE A  95      22.367  13.351  30.313  1.00  2.45           C  
ATOM   1006  CG  PHE A  95      23.739  12.800  30.151  1.00  2.45           C  
ATOM   1007  CD1 PHE A  95      24.209  12.452  28.891  1.00  2.45           C  
ATOM   1008  CD2 PHE A  95      24.562  12.620  31.245  1.00  2.45           C  
ATOM   1009  CE1 PHE A  95      25.475  11.948  28.727  1.00  2.45           C  
ATOM   1010  CE2 PHE A  95      25.835  12.107  31.086  1.00  2.45           C  
ATOM   1011  CZ  PHE A  95      26.292  11.773  29.825  1.00  2.45           C  
ATOM   1012  H   PHE A  95      22.064  12.244  32.658  1.00  2.45           H  
ATOM   1013  HA  PHE A  95      20.328  12.760  30.442  1.00  2.45           H  
ATOM   1014 1HB  PHE A  95      22.108  13.858  29.405  1.00  2.45           H  
ATOM   1015 2HB  PHE A  95      22.388  14.093  31.110  1.00  2.45           H  
ATOM   1016  HD1 PHE A  95      23.560  12.587  28.027  1.00  2.45           H  
ATOM   1017  HD2 PHE A  95      24.195  12.890  32.241  1.00  2.45           H  
ATOM   1018  HE1 PHE A  95      25.829  11.681  27.732  1.00  2.45           H  
ATOM   1019  HE2 PHE A  95      26.480  11.968  31.954  1.00  2.45           H  
ATOM   1020  HZ  PHE A  95      27.295  11.371  29.700  1.00  2.45           H  
ATOM   1021  N   LEU A  96      22.124  10.083  30.110  1.00  2.10           N  
ATOM   1022  CA  LEU A  96      22.359   8.891  29.332  1.00  2.10           C  
ATOM   1023  C   LEU A  96      21.039   8.248  28.908  1.00  2.10           C  
ATOM   1024  O   LEU A  96      20.990   7.559  27.889  1.00  2.10           O  
ATOM   1025  CB  LEU A  96      23.212   7.919  30.141  1.00  2.10           C  
ATOM   1026  CG  LEU A  96      24.632   8.402  30.353  1.00  2.10           C  
ATOM   1027  CD1 LEU A  96      25.362   7.483  31.298  1.00  2.10           C  
ATOM   1028  CD2 LEU A  96      25.323   8.454  29.007  1.00  2.10           C  
ATOM   1029  H   LEU A  96      22.491  10.136  31.047  1.00  2.10           H  
ATOM   1030  HA  LEU A  96      22.912   9.173  28.439  1.00  2.10           H  
ATOM   1031 1HB  LEU A  96      22.748   7.771  31.117  1.00  2.10           H  
ATOM   1032 2HB  LEU A  96      23.248   6.961  29.625  1.00  2.10           H  
ATOM   1033  HG  LEU A  96      24.614   9.394  30.794  1.00  2.10           H  
ATOM   1034 1HD1 LEU A  96      26.379   7.847  31.444  1.00  2.10           H  
ATOM   1035 2HD1 LEU A  96      24.844   7.462  32.257  1.00  2.10           H  
ATOM   1036 3HD1 LEU A  96      25.392   6.478  30.880  1.00  2.10           H  
ATOM   1037 1HD2 LEU A  96      26.345   8.809  29.134  1.00  2.10           H  
ATOM   1038 2HD2 LEU A  96      25.338   7.457  28.567  1.00  2.10           H  
ATOM   1039 3HD2 LEU A  96      24.780   9.129  28.351  1.00  2.10           H  
ATOM   1040  N   ASP A  97      19.967   8.459  29.677  1.00  1.81           N  
ATOM   1041  CA  ASP A  97      18.668   7.910  29.320  1.00  1.81           C  
ATOM   1042  C   ASP A  97      18.169   8.556  28.023  1.00  1.81           C  
ATOM   1043  O   ASP A  97      17.483   7.913  27.227  1.00  1.81           O  
ATOM   1044  CB  ASP A  97      17.655   8.137  30.442  1.00  1.81           C  
ATOM   1045  CG  ASP A  97      17.923   7.267  31.695  1.00  1.81           C  
ATOM   1046  OD1 ASP A  97      18.674   6.322  31.597  1.00  1.81           O  
ATOM   1047  OD2 ASP A  97      17.395   7.586  32.750  1.00  1.81           O  
ATOM   1048  H   ASP A  97      20.032   9.055  30.500  1.00  1.81           H  
ATOM   1049  HA  ASP A  97      18.774   6.838  29.156  1.00  1.81           H  
ATOM   1050 1HB  ASP A  97      17.678   9.188  30.736  1.00  1.81           H  
ATOM   1051 2HB  ASP A  97      16.657   7.924  30.074  1.00  1.81           H  
ATOM   1052  N   LEU A  98      18.506   9.842  27.809  1.00  1.58           N  
ATOM   1053  CA  LEU A  98      18.077  10.546  26.607  1.00  1.58           C  
ATOM   1054  C   LEU A  98      18.871   9.976  25.448  1.00  1.58           C  
ATOM   1055  O   LEU A  98      18.334   9.734  24.370  1.00  1.58           O  
ATOM   1056  CB  LEU A  98      18.357  12.048  26.741  1.00  1.58           C  
ATOM   1057  CG  LEU A  98      17.539  12.811  27.812  1.00  1.58           C  
ATOM   1058  CD1 LEU A  98      18.106  14.186  27.973  1.00  1.58           C  
ATOM   1059  CD2 LEU A  98      16.100  12.935  27.379  1.00  1.58           C  
ATOM   1060  H   LEU A  98      19.120  10.327  28.457  1.00  1.58           H  
ATOM   1061  HA  LEU A  98      17.014  10.373  26.437  1.00  1.58           H  
ATOM   1062 1HB  LEU A  98      19.412  12.199  26.954  1.00  1.58           H  
ATOM   1063 2HB  LEU A  98      18.148  12.521  25.781  1.00  1.58           H  
ATOM   1064  HG  LEU A  98      17.608  12.280  28.766  1.00  1.58           H  
ATOM   1065 1HD1 LEU A  98      17.544  14.727  28.727  1.00  1.58           H  
ATOM   1066 2HD1 LEU A  98      19.153  14.112  28.280  1.00  1.58           H  
ATOM   1067 3HD1 LEU A  98      18.030  14.707  27.019  1.00  1.58           H  
ATOM   1068 1HD2 LEU A  98      15.539  13.482  28.134  1.00  1.58           H  
ATOM   1069 2HD2 LEU A  98      16.065  13.483  26.439  1.00  1.58           H  
ATOM   1070 3HD2 LEU A  98      15.664  11.941  27.249  1.00  1.58           H  
ATOM   1071  N   GLN A  99      20.154   9.698  25.710  1.00  1.42           N  
ATOM   1072  CA  GLN A  99      21.020   9.116  24.687  1.00  1.42           C  
ATOM   1073  C   GLN A  99      20.556   7.702  24.341  1.00  1.42           C  
ATOM   1074  O   GLN A  99      20.583   7.296  23.179  1.00  1.42           O  
ATOM   1075  CB  GLN A  99      22.479   9.087  25.151  1.00  1.42           C  
ATOM   1076  CG  GLN A  99      23.131  10.455  25.279  1.00  1.42           C  
ATOM   1077  CD  GLN A  99      23.246  11.154  23.925  1.00  1.42           C  
ATOM   1078  OE1 GLN A  99      23.677  10.548  22.939  1.00  1.42           O  
ATOM   1079  NE2 GLN A  99      22.883  12.418  23.875  1.00  1.42           N  
ATOM   1080  H   GLN A  99      20.525   9.938  26.630  1.00  1.42           H  
ATOM   1081  HA  GLN A  99      20.954   9.730  23.790  1.00  1.42           H  
ATOM   1082 1HB  GLN A  99      22.543   8.594  26.111  1.00  1.42           H  
ATOM   1083 2HB  GLN A  99      23.070   8.500  24.448  1.00  1.42           H  
ATOM   1084 1HG  GLN A  99      22.514  11.078  25.937  1.00  1.42           H  
ATOM   1085 2HG  GLN A  99      24.130  10.343  25.704  1.00  1.42           H  
ATOM   1086 1HE2 GLN A  99      22.940  12.921  23.015  1.00  1.42           H  
ATOM   1087 2HE2 GLN A  99      22.558  12.885  24.716  1.00  1.42           H  
ATOM   1088  N   ASP A 100      20.066   6.966  25.344  1.00  1.32           N  
ATOM   1089  CA  ASP A 100      19.569   5.621  25.109  1.00  1.32           C  
ATOM   1090  C   ASP A 100      18.363   5.707  24.192  1.00  1.32           C  
ATOM   1091  O   ASP A 100      18.289   4.989  23.187  1.00  1.32           O  
ATOM   1092  CB  ASP A 100      19.190   4.920  26.421  1.00  1.32           C  
ATOM   1093  CG  ASP A 100      18.834   3.443  26.231  1.00  1.32           C  
ATOM   1094  OD1 ASP A 100      19.702   2.693  25.850  1.00  1.32           O  
ATOM   1095  OD2 ASP A 100      17.700   3.067  26.466  1.00  1.32           O  
ATOM   1096  H   ASP A 100      20.093   7.331  26.292  1.00  1.32           H  
ATOM   1097  HA  ASP A 100      20.344   5.039  24.611  1.00  1.32           H  
ATOM   1098 1HB  ASP A 100      20.014   5.011  27.132  1.00  1.32           H  
ATOM   1099 2HB  ASP A 100      18.332   5.429  26.860  1.00  1.32           H  
ATOM   1100  N   GLU A 101      17.413   6.595  24.511  1.00  1.26           N  
ATOM   1101  CA  GLU A 101      16.247   6.720  23.653  1.00  1.26           C  
ATOM   1102  C   GLU A 101      16.681   7.098  22.235  1.00  1.26           C  
ATOM   1103  O   GLU A 101      16.187   6.513  21.269  1.00  1.26           O  
ATOM   1104  CB  GLU A 101      15.236   7.732  24.204  1.00  1.26           C  
ATOM   1105  CG  GLU A 101      13.933   7.809  23.362  1.00  1.26           C  
ATOM   1106  CD  GLU A 101      12.873   8.762  23.905  1.00  1.26           C  
ATOM   1107  OE1 GLU A 101      13.121   9.412  24.888  1.00  1.26           O  
ATOM   1108  OE2 GLU A 101      11.806   8.815  23.337  1.00  1.26           O  
ATOM   1109  H   GLU A 101      17.497   7.163  25.358  1.00  1.26           H  
ATOM   1110  HA  GLU A 101      15.754   5.751  23.607  1.00  1.26           H  
ATOM   1111 1HB  GLU A 101      14.970   7.460  25.224  1.00  1.26           H  
ATOM   1112 2HB  GLU A 101      15.689   8.721  24.239  1.00  1.26           H  
ATOM   1113 1HG  GLU A 101      14.205   8.121  22.359  1.00  1.26           H  
ATOM   1114 2HG  GLU A 101      13.508   6.808  23.289  1.00  1.26           H  
ATOM   1115  N   MET A 102      17.643   8.027  22.096  1.00  1.23           N  
ATOM   1116  CA  MET A 102      18.098   8.409  20.760  1.00  1.23           C  
ATOM   1117  C   MET A 102      18.674   7.223  20.008  1.00  1.23           C  
ATOM   1118  O   MET A 102      18.359   7.014  18.834  1.00  1.23           O  
ATOM   1119  CB  MET A 102      19.175   9.496  20.821  1.00  1.23           C  
ATOM   1120  CG  MET A 102      18.699  10.848  21.259  1.00  1.23           C  
ATOM   1121  SD  MET A 102      20.018  12.009  21.456  1.00  1.23           S  
ATOM   1122  CE  MET A 102      20.445  12.173  19.731  1.00  1.23           C  
ATOM   1123  H   MET A 102      18.025   8.493  22.920  1.00  1.23           H  
ATOM   1124  HA  MET A 102      17.244   8.782  20.202  1.00  1.23           H  
ATOM   1125 1HB  MET A 102      19.960   9.182  21.503  1.00  1.23           H  
ATOM   1126 2HB  MET A 102      19.630   9.605  19.835  1.00  1.23           H  
ATOM   1127 1HG  MET A 102      18.005  11.237  20.527  1.00  1.23           H  
ATOM   1128 2HG  MET A 102      18.198  10.757  22.195  1.00  1.23           H  
ATOM   1129 1HE  MET A 102      21.276  12.865  19.622  1.00  1.23           H  
ATOM   1130 2HE  MET A 102      20.730  11.198  19.333  1.00  1.23           H  
ATOM   1131 3HE  MET A 102      19.583  12.552  19.183  1.00  1.23           H  
ATOM   1132  N   ASN A 103      19.488   6.411  20.681  1.00  1.22           N  
ATOM   1133  CA  ASN A 103      20.088   5.268  20.016  1.00  1.22           C  
ATOM   1134  C   ASN A 103      19.010   4.289  19.566  1.00  1.22           C  
ATOM   1135  O   ASN A 103      19.060   3.760  18.452  1.00  1.22           O  
ATOM   1136  CB  ASN A 103      21.071   4.585  20.946  1.00  1.22           C  
ATOM   1137  CG  ASN A 103      22.333   5.390  21.160  1.00  1.22           C  
ATOM   1138  OD1 ASN A 103      22.689   6.269  20.369  1.00  1.22           O  
ATOM   1139  ND2 ASN A 103      23.016   5.101  22.236  1.00  1.22           N  
ATOM   1140  H   ASN A 103      19.722   6.611  21.654  1.00  1.22           H  
ATOM   1141  HA  ASN A 103      20.617   5.618  19.127  1.00  1.22           H  
ATOM   1142 1HB  ASN A 103      20.591   4.425  21.917  1.00  1.22           H  
ATOM   1143 2HB  ASN A 103      21.335   3.609  20.545  1.00  1.22           H  
ATOM   1144 1HD2 ASN A 103      23.857   5.602  22.442  1.00  1.22           H  
ATOM   1145 2HD2 ASN A 103      22.692   4.386  22.855  1.00  1.22           H  
ATOM   1146  N   ARG A 104      17.997   4.085  20.408  1.00  1.22           N  
ATOM   1147  CA  ARG A 104      16.914   3.173  20.065  1.00  1.22           C  
ATOM   1148  C   ARG A 104      16.141   3.687  18.852  1.00  1.22           C  
ATOM   1149  O   ARG A 104      15.784   2.909  17.959  1.00  1.22           O  
ATOM   1150  CB  ARG A 104      16.002   2.989  21.268  1.00  1.22           C  
ATOM   1151  CG  ARG A 104      16.621   2.157  22.402  1.00  1.22           C  
ATOM   1152  CD  ARG A 104      15.730   2.063  23.584  1.00  1.22           C  
ATOM   1153  NE  ARG A 104      16.349   1.310  24.673  1.00  1.22           N  
ATOM   1154  CZ  ARG A 104      16.316  -0.031  24.798  1.00  1.22           C  
ATOM   1155  NH1 ARG A 104      15.681  -0.765  23.903  1.00  1.22           N  
ATOM   1156  NH2 ARG A 104      16.921  -0.617  25.819  1.00  1.22           N  
ATOM   1157  H   ARG A 104      17.999   4.546  21.321  1.00  1.22           H  
ATOM   1158  HA  ARG A 104      17.347   2.206  19.814  1.00  1.22           H  
ATOM   1159 1HB  ARG A 104      15.744   3.962  21.676  1.00  1.22           H  
ATOM   1160 2HB  ARG A 104      15.077   2.505  20.957  1.00  1.22           H  
ATOM   1161 1HG  ARG A 104      16.822   1.151  22.044  1.00  1.22           H  
ATOM   1162 2HG  ARG A 104      17.558   2.616  22.723  1.00  1.22           H  
ATOM   1163 1HD  ARG A 104      15.522   3.069  23.951  1.00  1.22           H  
ATOM   1164 2HD  ARG A 104      14.800   1.572  23.312  1.00  1.22           H  
ATOM   1165  HE  ARG A 104      16.868   1.852  25.393  1.00  1.22           H  
ATOM   1166 1HH1 ARG A 104      15.219  -0.319  23.124  1.00  1.22           H  
ATOM   1167 2HH1 ARG A 104      15.656  -1.769  23.999  1.00  1.22           H  
ATOM   1168 1HH2 ARG A 104      17.413  -0.057  26.514  1.00  1.22           H  
ATOM   1169 2HH2 ARG A 104      16.897  -1.616  25.911  1.00  1.22           H  
ATOM   1170  N   LEU A 105      15.928   5.002  18.788  1.00  1.22           N  
ATOM   1171  CA  LEU A 105      15.244   5.609  17.656  1.00  1.22           C  
ATOM   1172  C   LEU A 105      16.063   5.456  16.379  1.00  1.22           C  
ATOM   1173  O   LEU A 105      15.513   5.168  15.315  1.00  1.22           O  
ATOM   1174  CB  LEU A 105      14.957   7.071  17.973  1.00  1.22           C  
ATOM   1175  CG  LEU A 105      13.888   7.273  19.051  1.00  1.22           C  
ATOM   1176  CD1 LEU A 105      13.843   8.716  19.472  1.00  1.22           C  
ATOM   1177  CD2 LEU A 105      12.576   6.870  18.489  1.00  1.22           C  
ATOM   1178  H   LEU A 105      16.229   5.595  19.565  1.00  1.22           H  
ATOM   1179  HA  LEU A 105      14.292   5.097  17.516  1.00  1.22           H  
ATOM   1180 1HB  LEU A 105      15.875   7.542  18.320  1.00  1.22           H  
ATOM   1181 2HB  LEU A 105      14.630   7.577  17.069  1.00  1.22           H  
ATOM   1182  HG  LEU A 105      14.115   6.663  19.920  1.00  1.22           H  
ATOM   1183 1HD1 LEU A 105      13.078   8.839  20.231  1.00  1.22           H  
ATOM   1184 2HD1 LEU A 105      14.801   8.993  19.890  1.00  1.22           H  
ATOM   1185 3HD1 LEU A 105      13.617   9.347  18.611  1.00  1.22           H  
ATOM   1186 1HD2 LEU A 105      11.796   7.010  19.236  1.00  1.22           H  
ATOM   1187 2HD2 LEU A 105      12.386   7.494  17.645  1.00  1.22           H  
ATOM   1188 3HD2 LEU A 105      12.605   5.826  18.182  1.00  1.22           H  
ATOM   1189  N   GLN A 106      17.384   5.596  16.483  1.00  1.22           N  
ATOM   1190  CA  GLN A 106      18.240   5.441  15.313  1.00  1.22           C  
ATOM   1191  C   GLN A 106      18.164   4.008  14.799  1.00  1.22           C  
ATOM   1192  O   GLN A 106      18.094   3.777  13.584  1.00  1.22           O  
ATOM   1193  CB  GLN A 106      19.673   5.836  15.656  1.00  1.22           C  
ATOM   1194  CG  GLN A 106      19.840   7.336  15.908  1.00  1.22           C  
ATOM   1195  CD  GLN A 106      21.199   7.703  16.459  1.00  1.22           C  
ATOM   1196  OE1 GLN A 106      21.944   6.850  16.949  1.00  1.22           O  
ATOM   1197  NE2 GLN A 106      21.536   8.989  16.387  1.00  1.22           N  
ATOM   1198  H   GLN A 106      17.797   5.848  17.384  1.00  1.22           H  
ATOM   1199  HA  GLN A 106      17.875   6.105  14.529  1.00  1.22           H  
ATOM   1200 1HB  GLN A 106      19.990   5.303  16.553  1.00  1.22           H  
ATOM   1201 2HB  GLN A 106      20.340   5.544  14.847  1.00  1.22           H  
ATOM   1202 1HG  GLN A 106      19.710   7.855  14.961  1.00  1.22           H  
ATOM   1203 2HG  GLN A 106      19.082   7.666  16.608  1.00  1.22           H  
ATOM   1204 1HE2 GLN A 106      22.422   9.292  16.739  1.00  1.22           H  
ATOM   1205 2HE2 GLN A 106      20.906   9.650  15.982  1.00  1.22           H  
ATOM   1206  N   GLU A 107      18.137   3.034  15.720  1.00  1.23           N  
ATOM   1207  CA  GLU A 107      18.026   1.648  15.290  1.00  1.23           C  
ATOM   1208  C   GLU A 107      16.667   1.435  14.632  1.00  1.23           C  
ATOM   1209  O   GLU A 107      16.568   0.752  13.610  1.00  1.23           O  
ATOM   1210  CB  GLU A 107      18.204   0.678  16.468  1.00  1.23           C  
ATOM   1211  CG  GLU A 107      19.630   0.593  17.074  1.00  1.23           C  
ATOM   1212  CD  GLU A 107      20.678   0.004  16.142  1.00  1.23           C  
ATOM   1213  OE1 GLU A 107      20.447  -1.057  15.611  1.00  1.23           O  
ATOM   1214  OE2 GLU A 107      21.717   0.622  15.958  1.00  1.23           O  
ATOM   1215  H   GLU A 107      18.221   3.266  16.713  1.00  1.23           H  
ATOM   1216  HA  GLU A 107      18.796   1.450  14.550  1.00  1.23           H  
ATOM   1217 1HB  GLU A 107      17.528   0.971  17.274  1.00  1.23           H  
ATOM   1218 2HB  GLU A 107      17.916  -0.324  16.154  1.00  1.23           H  
ATOM   1219 1HG  GLU A 107      19.943   1.599  17.347  1.00  1.23           H  
ATOM   1220 2HG  GLU A 107      19.587   0.000  17.984  1.00  1.23           H  
ATOM   1221  N   ALA A 108      15.621   2.060  15.186  1.00  1.23           N  
ATOM   1222  CA  ALA A 108      14.290   1.924  14.619  1.00  1.23           C  
ATOM   1223  C   ALA A 108      14.266   2.452  13.188  1.00  1.23           C  
ATOM   1224  O   ALA A 108      13.668   1.829  12.315  1.00  1.23           O  
ATOM   1225  CB  ALA A 108      13.267   2.643  15.474  1.00  1.23           C  
ATOM   1226  H   ALA A 108      15.749   2.598  16.044  1.00  1.23           H  
ATOM   1227  HA  ALA A 108      14.043   0.863  14.593  1.00  1.23           H  
ATOM   1228 1HB  ALA A 108      12.284   2.494  15.050  1.00  1.23           H  
ATOM   1229 2HB  ALA A 108      13.293   2.240  16.483  1.00  1.23           H  
ATOM   1230 3HB  ALA A 108      13.496   3.702  15.504  1.00  1.23           H  
ATOM   1231  N   ILE A 109      14.969   3.557  12.927  1.00  1.25           N  
ATOM   1232  CA  ILE A 109      15.038   4.115  11.580  1.00  1.25           C  
ATOM   1233  C   ILE A 109      15.719   3.141  10.632  1.00  1.25           C  
ATOM   1234  O   ILE A 109      15.263   2.911   9.509  1.00  1.25           O  
ATOM   1235  CB  ILE A 109      15.744   5.474  11.543  1.00  1.25           C  
ATOM   1236  CG1 ILE A 109      14.887   6.524  12.268  1.00  1.25           C  
ATOM   1237  CG2 ILE A 109      16.011   5.864  10.100  1.00  1.25           C  
ATOM   1238  CD1 ILE A 109      15.592   7.830  12.538  1.00  1.25           C  
ATOM   1239  H   ILE A 109      15.435   4.040  13.699  1.00  1.25           H  
ATOM   1240  HA  ILE A 109      14.025   4.266  11.222  1.00  1.25           H  
ATOM   1241  HB  ILE A 109      16.694   5.402  12.082  1.00  1.25           H  
ATOM   1242 1HG1 ILE A 109      14.005   6.730  11.668  1.00  1.25           H  
ATOM   1243 2HG1 ILE A 109      14.579   6.113  13.214  1.00  1.25           H  
ATOM   1244 1HG2 ILE A 109      16.520   6.827  10.072  1.00  1.25           H  
ATOM   1245 2HG2 ILE A 109      16.637   5.107   9.632  1.00  1.25           H  
ATOM   1246 3HG2 ILE A 109      15.077   5.938   9.555  1.00  1.25           H  
ATOM   1247 1HD1 ILE A 109      14.929   8.517  13.050  1.00  1.25           H  
ATOM   1248 2HD1 ILE A 109      16.465   7.646  13.159  1.00  1.25           H  
ATOM   1249 3HD1 ILE A 109      15.905   8.288  11.597  1.00  1.25           H  
ATOM   1250  N   LYS A 110      16.825   2.549  11.079  1.00  1.28           N  
ATOM   1251  CA  LYS A 110      17.520   1.592  10.229  1.00  1.28           C  
ATOM   1252  C   LYS A 110      16.615   0.406   9.889  1.00  1.28           C  
ATOM   1253  O   LYS A 110      16.700  -0.145   8.789  1.00  1.28           O  
ATOM   1254  CB  LYS A 110      18.824   1.139  10.880  1.00  1.28           C  
ATOM   1255  CG  LYS A 110      19.895   2.232  10.907  1.00  1.28           C  
ATOM   1256  CD  LYS A 110      21.246   1.688  11.340  1.00  1.28           C  
ATOM   1257  CE  LYS A 110      21.250   1.381  12.815  1.00  1.28           C  
ATOM   1258  NZ  LYS A 110      22.579   0.910  13.299  1.00  1.28           N  
ATOM   1259  H   LYS A 110      17.186   2.777  12.009  1.00  1.28           H  
ATOM   1260  HA  LYS A 110      17.771   2.091   9.294  1.00  1.28           H  
ATOM   1261 1HB  LYS A 110      18.627   0.834  11.910  1.00  1.28           H  
ATOM   1262 2HB  LYS A 110      19.220   0.278  10.347  1.00  1.28           H  
ATOM   1263 1HG  LYS A 110      19.985   2.679   9.919  1.00  1.28           H  
ATOM   1264 2HG  LYS A 110      19.587   3.007  11.609  1.00  1.28           H  
ATOM   1265 1HD  LYS A 110      21.475   0.777  10.787  1.00  1.28           H  
ATOM   1266 2HD  LYS A 110      22.022   2.425  11.133  1.00  1.28           H  
ATOM   1267 1HE  LYS A 110      20.976   2.281  13.366  1.00  1.28           H  
ATOM   1268 2HE  LYS A 110      20.513   0.604  13.020  1.00  1.28           H  
ATOM   1269 1HZ  LYS A 110      22.479   0.730  14.309  1.00  1.28           H  
ATOM   1270 2HZ  LYS A 110      22.841   0.062  12.826  1.00  1.28           H  
ATOM   1271 3HZ  LYS A 110      23.278   1.614  13.147  1.00  1.28           H  
ATOM   1272  N   VAL A 111      15.735   0.023  10.818  1.00  1.31           N  
ATOM   1273  CA  VAL A 111      14.764  -1.037  10.567  1.00  1.31           C  
ATOM   1274  C   VAL A 111      13.650  -0.573   9.616  1.00  1.31           C  
ATOM   1275  O   VAL A 111      13.287  -1.289   8.682  1.00  1.31           O  
ATOM   1276  CB  VAL A 111      14.146  -1.549  11.873  1.00  1.31           C  
ATOM   1277  CG1 VAL A 111      13.023  -2.521  11.563  1.00  1.31           C  
ATOM   1278  CG2 VAL A 111      15.223  -2.229  12.700  1.00  1.31           C  
ATOM   1279  H   VAL A 111      15.754   0.478  11.731  1.00  1.31           H  
ATOM   1280  HA  VAL A 111      15.288  -1.871  10.101  1.00  1.31           H  
ATOM   1281  HB  VAL A 111      13.728  -0.713  12.428  1.00  1.31           H  
ATOM   1282 1HG1 VAL A 111      12.583  -2.876  12.493  1.00  1.31           H  
ATOM   1283 2HG1 VAL A 111      12.259  -2.012  10.971  1.00  1.31           H  
ATOM   1284 3HG1 VAL A 111      13.418  -3.364  11.000  1.00  1.31           H  
ATOM   1285 1HG2 VAL A 111      14.794  -2.588  13.633  1.00  1.31           H  
ATOM   1286 2HG2 VAL A 111      15.633  -3.066  12.141  1.00  1.31           H  
ATOM   1287 3HG2 VAL A 111      16.013  -1.523  12.917  1.00  1.31           H  
ATOM   1288  N   LEU A 112      13.129   0.646   9.813  1.00  1.37           N  
ATOM   1289  CA  LEU A 112      12.039   1.151   8.965  1.00  1.37           C  
ATOM   1290  C   LEU A 112      12.483   1.218   7.511  1.00  1.37           C  
ATOM   1291  O   LEU A 112      11.730   0.861   6.603  1.00  1.37           O  
ATOM   1292  CB  LEU A 112      11.641   2.565   9.405  1.00  1.37           C  
ATOM   1293  CG  LEU A 112      10.930   2.684  10.759  1.00  1.37           C  
ATOM   1294  CD1 LEU A 112      10.826   4.122  11.134  1.00  1.37           C  
ATOM   1295  CD2 LEU A 112       9.552   2.101  10.678  1.00  1.37           C  
ATOM   1296  H   LEU A 112      13.462   1.205  10.595  1.00  1.37           H  
ATOM   1297  HA  LEU A 112      11.186   0.486   9.049  1.00  1.37           H  
ATOM   1298 1HB  LEU A 112      12.541   3.176   9.450  1.00  1.37           H  
ATOM   1299 2HB  LEU A 112      10.984   2.990   8.647  1.00  1.37           H  
ATOM   1300  HG  LEU A 112      11.495   2.162  11.508  1.00  1.37           H  
ATOM   1301 1HD1 LEU A 112      10.345   4.173  12.078  1.00  1.37           H  
ATOM   1302 2HD1 LEU A 112      11.804   4.565  11.208  1.00  1.37           H  
ATOM   1303 3HD1 LEU A 112      10.237   4.650  10.390  1.00  1.37           H  
ATOM   1304 1HD2 LEU A 112       9.059   2.195  11.648  1.00  1.37           H  
ATOM   1305 2HD2 LEU A 112       8.984   2.648   9.934  1.00  1.37           H  
ATOM   1306 3HD2 LEU A 112       9.617   1.049  10.402  1.00  1.37           H  
ATOM   1307  N   ASN A 113      13.736   1.570   7.288  1.00  1.46           N  
ATOM   1308  CA  ASN A 113      14.291   1.654   5.945  1.00  1.46           C  
ATOM   1309  C   ASN A 113      14.303   0.310   5.204  1.00  1.46           C  
ATOM   1310  O   ASN A 113      14.401   0.272   3.978  1.00  1.46           O  
ATOM   1311  CB  ASN A 113      15.682   2.242   5.988  1.00  1.46           C  
ATOM   1312  CG  ASN A 113      15.655   3.715   6.216  1.00  1.46           C  
ATOM   1313  OD1 ASN A 113      14.629   4.347   5.985  1.00  1.46           O  
ATOM   1314  ND2 ASN A 113      16.753   4.279   6.646  1.00  1.46           N  
ATOM   1315  H   ASN A 113      14.320   1.851   8.083  1.00  1.46           H  
ATOM   1316  HA  ASN A 113      13.661   2.328   5.375  1.00  1.46           H  
ATOM   1317 1HB  ASN A 113      16.248   1.768   6.796  1.00  1.46           H  
ATOM   1318 2HB  ASN A 113      16.200   2.030   5.054  1.00  1.46           H  
ATOM   1319 1HD2 ASN A 113      16.779   5.270   6.790  1.00  1.46           H  
ATOM   1320 2HD2 ASN A 113      17.565   3.725   6.818  1.00  1.46           H  
ATOM   1321  N   GLN A 114      14.253  -0.799   5.941  1.00  1.59           N  
ATOM   1322  CA  GLN A 114      14.272  -2.127   5.351  1.00  1.59           C  
ATOM   1323  C   GLN A 114      12.857  -2.667   5.139  1.00  1.59           C  
ATOM   1324  O   GLN A 114      12.680  -3.762   4.606  1.00  1.59           O  
ATOM   1325  CB  GLN A 114      15.048  -3.074   6.267  1.00  1.59           C  
ATOM   1326  CG  GLN A 114      16.497  -2.705   6.418  1.00  1.59           C  
ATOM   1327  CD  GLN A 114      17.215  -3.560   7.429  1.00  1.59           C  
ATOM   1328  OE1 GLN A 114      17.470  -4.756   7.228  1.00  1.59           O  
ATOM   1329  NE2 GLN A 114      17.531  -2.937   8.552  1.00  1.59           N  
ATOM   1330  H   GLN A 114      14.149  -0.740   6.950  1.00  1.59           H  
ATOM   1331  HA  GLN A 114      14.770  -2.074   4.385  1.00  1.59           H  
ATOM   1332 1HB  GLN A 114      14.595  -3.063   7.261  1.00  1.59           H  
ATOM   1333 2HB  GLN A 114      14.985  -4.090   5.886  1.00  1.59           H  
ATOM   1334 1HG  GLN A 114      16.990  -2.824   5.456  1.00  1.59           H  
ATOM   1335 2HG  GLN A 114      16.559  -1.667   6.741  1.00  1.59           H  
ATOM   1336 1HE2 GLN A 114      18.004  -3.421   9.286  1.00  1.59           H  
ATOM   1337 2HE2 GLN A 114      17.267  -1.951   8.659  1.00  1.59           H  
ATOM   1338  N   SER A 115      11.850  -1.911   5.586  1.00  1.79           N  
ATOM   1339  CA  SER A 115      10.460  -2.337   5.513  1.00  1.79           C  
ATOM   1340  C   SER A 115       9.708  -1.824   4.293  1.00  1.79           C  
ATOM   1341  O   SER A 115       8.539  -2.151   4.126  1.00  1.79           O  
ATOM   1342  CB  SER A 115       9.711  -1.917   6.771  1.00  1.79           C  
ATOM   1343  OG  SER A 115      10.203  -2.575   7.916  1.00  1.79           O  
ATOM   1344  H   SER A 115      12.034  -0.998   5.996  1.00  1.79           H  
ATOM   1345  HA  SER A 115      10.448  -3.426   5.473  1.00  1.79           H  
ATOM   1346 1HB  SER A 115       9.806  -0.845   6.905  1.00  1.79           H  
ATOM   1347 2HB  SER A 115       8.650  -2.137   6.653  1.00  1.79           H  
ATOM   1348  HG  SER A 115      11.134  -2.325   8.008  1.00  1.79           H  
ATOM   1349  N   TYR A 116      10.355  -1.049   3.432  1.00  2.06           N  
ATOM   1350  CA  TYR A 116       9.642  -0.498   2.281  1.00  2.06           C  
ATOM   1351  C   TYR A 116       9.127  -1.614   1.399  1.00  2.06           C  
ATOM   1352  O   TYR A 116       9.781  -2.645   1.233  1.00  2.06           O  
ATOM   1353  CB  TYR A 116      10.516   0.418   1.427  1.00  2.06           C  
ATOM   1354  CG  TYR A 116      10.877   1.755   2.031  1.00  2.06           C  
ATOM   1355  CD1 TYR A 116      12.168   1.969   2.431  1.00  2.06           C  
ATOM   1356  CD2 TYR A 116       9.932   2.766   2.169  1.00  2.06           C  
ATOM   1357  CE1 TYR A 116      12.542   3.172   2.966  1.00  2.06           C  
ATOM   1358  CE2 TYR A 116      10.298   3.985   2.719  1.00  2.06           C  
ATOM   1359  CZ  TYR A 116      11.616   4.181   3.114  1.00  2.06           C  
ATOM   1360  OH  TYR A 116      12.027   5.379   3.649  1.00  2.06           O  
ATOM   1361  H   TYR A 116      11.326  -0.829   3.597  1.00  2.06           H  
ATOM   1362  HA  TYR A 116       8.780   0.067   2.633  1.00  2.06           H  
ATOM   1363 1HB  TYR A 116      11.444  -0.103   1.178  1.00  2.06           H  
ATOM   1364 2HB  TYR A 116      10.000   0.612   0.494  1.00  2.06           H  
ATOM   1365  HD1 TYR A 116      12.904   1.179   2.312  1.00  2.06           H  
ATOM   1366  HD2 TYR A 116       8.917   2.603   1.854  1.00  2.06           H  
ATOM   1367  HE1 TYR A 116      13.575   3.330   3.270  1.00  2.06           H  
ATOM   1368  HE2 TYR A 116       9.559   4.793   2.835  1.00  2.06           H  
ATOM   1369  HH  TYR A 116      11.286   6.033   3.618  1.00  2.06           H  
ATOM   1370  N   ILE A 117       7.968  -1.386   0.800  1.00  2.40           N  
ATOM   1371  CA  ILE A 117       7.342  -2.357  -0.085  1.00  2.40           C  
ATOM   1372  C   ILE A 117       7.281  -1.817  -1.509  1.00  2.40           C  
ATOM   1373  O   ILE A 117       6.358  -2.125  -2.267  1.00  2.40           O  
ATOM   1374  CB  ILE A 117       5.952  -2.750   0.447  1.00  2.40           C  
ATOM   1375  CG1 ILE A 117       5.063  -1.548   0.563  1.00  2.40           C  
ATOM   1376  CG2 ILE A 117       6.090  -3.400   1.823  1.00  2.40           C  
ATOM   1377  CD1 ILE A 117       3.648  -1.905   0.877  1.00  2.40           C  
ATOM   1378  H   ILE A 117       7.492  -0.502   0.972  1.00  2.40           H  
ATOM   1379  HA  ILE A 117       7.955  -3.255  -0.097  1.00  2.40           H  
ATOM   1380  HB  ILE A 117       5.485  -3.452  -0.242  1.00  2.40           H  
ATOM   1381 1HG1 ILE A 117       5.446  -0.909   1.339  1.00  2.40           H  
ATOM   1382 2HG1 ILE A 117       5.081  -0.995  -0.375  1.00  2.40           H  
ATOM   1383 1HG2 ILE A 117       5.108  -3.684   2.193  1.00  2.40           H  
ATOM   1384 2HG2 ILE A 117       6.721  -4.285   1.750  1.00  2.40           H  
ATOM   1385 3HG2 ILE A 117       6.544  -2.692   2.516  1.00  2.40           H  
ATOM   1386 1HD1 ILE A 117       3.069  -1.009   0.953  1.00  2.40           H  
ATOM   1387 2HD1 ILE A 117       3.244  -2.536   0.087  1.00  2.40           H  
ATOM   1388 3HD1 ILE A 117       3.613  -2.439   1.824  1.00  2.40           H  
ATOM   1389  N   ASN A 118       8.255  -0.959  -1.815  1.00  2.78           N  
ATOM   1390  CA  ASN A 118       8.450  -0.325  -3.112  1.00  2.78           C  
ATOM   1391  C   ASN A 118       8.402  -1.340  -4.249  1.00  2.78           C  
ATOM   1392  O   ASN A 118       8.075  -0.982  -5.381  1.00  2.78           O  
ATOM   1393  OXT ASN A 118       9.036  -2.386  -4.109  1.00  2.78           O  
ATOM   1394  CB  ASN A 118       9.786   0.409  -3.142  1.00  2.78           C  
ATOM   1395  CG  ASN A 118       9.831   1.670  -2.296  1.00  2.78           C  
ATOM   1396  OD1 ASN A 118       8.807   2.290  -2.000  1.00  2.78           O  
ATOM   1397  ND2 ASN A 118      11.023   2.056  -1.910  1.00  2.78           N  
ATOM   1398  H   ASN A 118       8.935  -0.778  -1.089  1.00  2.78           H  
ATOM   1399  HA  ASN A 118       7.642   0.389  -3.278  1.00  2.78           H  
ATOM   1400 1HB  ASN A 118      10.568  -0.266  -2.790  1.00  2.78           H  
ATOM   1401 2HB  ASN A 118      10.028   0.674  -4.171  1.00  2.78           H  
ATOM   1402 1HD2 ASN A 118      11.133   2.887  -1.363  1.00  2.78           H  
ATOM   1403 2HD2 ASN A 118      11.829   1.527  -2.175  1.00  2.78           H  
TER    1404
ENDMDL

REMARK ID 698615 MODEL 3 2026-01-10_00000175_full_19
PFRMAT TS
TARGET 2026-01-10_00000175_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.217  -0.873  -1.248  1.00  2.78           N  
ATOM      2  CA  ALA A   1       2.663  -0.689  -1.330  1.00  2.78           C  
ATOM      3  C   ALA A   1       3.080   0.711  -0.918  1.00  2.78           C  
ATOM      4  O   ALA A   1       3.767   0.890   0.091  1.00  2.78           O  
ATOM      5  CB  ALA A   1       3.160  -0.950  -2.739  1.00  2.78           C  
ATOM      6 1H   ALA A   1       0.913  -1.476  -2.000  1.00  2.78           H  
ATOM      7 2H   ALA A   1       0.985  -1.299  -0.362  1.00  2.78           H  
ATOM      8 3H   ALA A   1       0.752   0.018  -1.323  1.00  2.78           H  
ATOM      9  HA  ALA A   1       3.132  -1.396  -0.647  1.00  2.78           H  
ATOM     10 1HB  ALA A   1       4.247  -0.827  -2.767  1.00  2.78           H  
ATOM     11 2HB  ALA A   1       2.899  -1.963  -3.035  1.00  2.78           H  
ATOM     12 3HB  ALA A   1       2.706  -0.246  -3.431  1.00  2.78           H  
ATOM     13  N   ASN A   2       2.623   1.723  -1.659  1.00  2.51           N  
ATOM     14  CA  ASN A   2       3.065   3.096  -1.408  1.00  2.51           C  
ATOM     15  C   ASN A   2       2.803   3.605   0.011  1.00  2.51           C  
ATOM     16  O   ASN A   2       3.636   4.300   0.580  1.00  2.51           O  
ATOM     17  CB  ASN A   2       2.414   4.023  -2.409  1.00  2.51           C  
ATOM     18  CG  ASN A   2       2.984   3.860  -3.791  1.00  2.51           C  
ATOM     19  OD1 ASN A   2       4.085   3.325  -3.971  1.00  2.51           O  
ATOM     20  ND2 ASN A   2       2.251   4.309  -4.776  1.00  2.51           N  
ATOM     21  H   ASN A   2       2.027   1.558  -2.457  1.00  2.51           H  
ATOM     22  HA  ASN A   2       4.142   3.132  -1.568  1.00  2.51           H  
ATOM     23 1HB  ASN A   2       1.342   3.830  -2.443  1.00  2.51           H  
ATOM     24 2HB  ASN A   2       2.551   5.057  -2.089  1.00  2.51           H  
ATOM     25 1HD2 ASN A   2       2.576   4.228  -5.719  1.00  2.51           H  
ATOM     26 2HD2 ASN A   2       1.366   4.735  -4.588  1.00  2.51           H  
ATOM     27  N   ALA A   3       1.668   3.244   0.613  1.00  2.24           N  
ATOM     28  CA  ALA A   3       1.399   3.709   1.977  1.00  2.24           C  
ATOM     29  C   ALA A   3       2.454   3.192   2.953  1.00  2.24           C  
ATOM     30  O   ALA A   3       2.802   3.864   3.933  1.00  2.24           O  
ATOM     31  CB  ALA A   3       0.027   3.251   2.428  1.00  2.24           C  
ATOM     32  H   ALA A   3       0.996   2.678   0.127  1.00  2.24           H  
ATOM     33  HA  ALA A   3       1.433   4.794   1.977  1.00  2.24           H  
ATOM     34 1HB  ALA A   3      -0.166   3.623   3.434  1.00  2.24           H  
ATOM     35 2HB  ALA A   3      -0.728   3.638   1.746  1.00  2.24           H  
ATOM     36 3HB  ALA A   3      -0.008   2.163   2.432  1.00  2.24           H  
ATOM     37  N   PHE A   4       2.928   1.972   2.709  1.00  2.01           N  
ATOM     38  CA  PHE A   4       3.900   1.327   3.563  1.00  2.01           C  
ATOM     39  C   PHE A   4       5.215   2.014   3.359  1.00  2.01           C  
ATOM     40  O   PHE A   4       5.922   2.332   4.311  1.00  2.01           O  
ATOM     41  CB  PHE A   4       4.027  -0.147   3.237  1.00  2.01           C  
ATOM     42  CG  PHE A   4       4.940  -0.896   4.144  1.00  2.01           C  
ATOM     43  CD1 PHE A   4       4.548  -1.183   5.436  1.00  2.01           C  
ATOM     44  CD2 PHE A   4       6.174  -1.337   3.716  1.00  2.01           C  
ATOM     45  CE1 PHE A   4       5.368  -1.892   6.281  1.00  2.01           C  
ATOM     46  CE2 PHE A   4       6.984  -2.049   4.557  1.00  2.01           C  
ATOM     47  CZ  PHE A   4       6.589  -2.328   5.838  1.00  2.01           C  
ATOM     48  H   PHE A   4       2.662   1.495   1.856  1.00  2.01           H  
ATOM     49  HA  PHE A   4       3.597   1.444   4.605  1.00  2.01           H  
ATOM     50 1HB  PHE A   4       3.050  -0.619   3.265  1.00  2.01           H  
ATOM     51 2HB  PHE A   4       4.410  -0.241   2.229  1.00  2.01           H  
ATOM     52  HD1 PHE A   4       3.573  -0.842   5.782  1.00  2.01           H  
ATOM     53  HD2 PHE A   4       6.499  -1.117   2.695  1.00  2.01           H  
ATOM     54  HE1 PHE A   4       5.045  -2.111   7.301  1.00  2.01           H  
ATOM     55  HE2 PHE A   4       7.943  -2.394   4.210  1.00  2.01           H  
ATOM     56  HZ  PHE A   4       7.242  -2.893   6.500  1.00  2.01           H  
ATOM     57  N   ASN A   5       5.544   2.231   2.095  1.00  1.83           N  
ATOM     58  CA  ASN A   5       6.798   2.850   1.742  1.00  1.83           C  
ATOM     59  C   ASN A   5       6.878   4.247   2.341  1.00  1.83           C  
ATOM     60  O   ASN A   5       7.919   4.654   2.859  1.00  1.83           O  
ATOM     61  CB  ASN A   5       6.912   2.887   0.247  1.00  1.83           C  
ATOM     62  CG  ASN A   5       7.133   1.516  -0.313  1.00  1.83           C  
ATOM     63  OD1 ASN A   5       7.568   0.605   0.410  1.00  1.83           O  
ATOM     64  ND2 ASN A   5       6.844   1.358  -1.575  1.00  1.83           N  
ATOM     65  H   ASN A   5       4.898   1.942   1.360  1.00  1.83           H  
ATOM     66  HA  ASN A   5       7.608   2.263   2.154  1.00  1.83           H  
ATOM     67 1HB  ASN A   5       5.998   3.293  -0.168  1.00  1.83           H  
ATOM     68 2HB  ASN A   5       7.717   3.545  -0.044  1.00  1.83           H  
ATOM     69 1HD2 ASN A   5       6.972   0.465  -2.043  1.00  1.83           H  
ATOM     70 2HD2 ASN A   5       6.513   2.132  -2.109  1.00  1.83           H  
ATOM     71  N   ASN A   6       5.754   4.962   2.342  1.00  1.71           N  
ATOM     72  CA  ASN A   6       5.727   6.288   2.922  1.00  1.71           C  
ATOM     73  C   ASN A   6       6.009   6.181   4.416  1.00  1.71           C  
ATOM     74  O   ASN A   6       6.806   6.953   4.962  1.00  1.71           O  
ATOM     75  CB  ASN A   6       4.381   6.935   2.671  1.00  1.71           C  
ATOM     76  CG  ASN A   6       4.179   7.342   1.230  1.00  1.71           C  
ATOM     77  OD1 ASN A   6       5.133   7.503   0.458  1.00  1.71           O  
ATOM     78  ND2 ASN A   6       2.936   7.506   0.852  1.00  1.71           N  
ATOM     79  H   ASN A   6       4.918   4.595   1.889  1.00  1.71           H  
ATOM     80  HA  ASN A   6       6.517   6.891   2.471  1.00  1.71           H  
ATOM     81 1HB  ASN A   6       3.593   6.232   2.944  1.00  1.71           H  
ATOM     82 2HB  ASN A   6       4.272   7.811   3.307  1.00  1.71           H  
ATOM     83 1HD2 ASN A   6       2.731   7.771  -0.089  1.00  1.71           H  
ATOM     84 2HD2 ASN A   6       2.195   7.362   1.505  1.00  1.71           H  
ATOM     85  N   ALA A   7       5.399   5.184   5.072  1.00  1.63           N  
ATOM     86  CA  ALA A   7       5.647   4.962   6.485  1.00  1.63           C  
ATOM     87  C   ALA A   7       7.115   4.625   6.736  1.00  1.63           C  
ATOM     88  O   ALA A   7       7.714   5.126   7.684  1.00  1.63           O  
ATOM     89  CB  ALA A   7       4.761   3.847   7.011  1.00  1.63           C  
ATOM     90  H   ALA A   7       4.728   4.584   4.588  1.00  1.63           H  
ATOM     91  HA  ALA A   7       5.412   5.885   7.016  1.00  1.63           H  
ATOM     92 1HB  ALA A   7       4.940   3.712   8.075  1.00  1.63           H  
ATOM     93 2HB  ALA A   7       3.717   4.107   6.842  1.00  1.63           H  
ATOM     94 3HB  ALA A   7       4.987   2.923   6.491  1.00  1.63           H  
ATOM     95  N   LEU A   8       7.728   3.822   5.856  1.00  1.59           N  
ATOM     96  CA  LEU A   8       9.122   3.451   6.076  1.00  1.59           C  
ATOM     97  C   LEU A   8      10.000   4.685   6.039  1.00  1.59           C  
ATOM     98  O   LEU A   8      10.881   4.859   6.887  1.00  1.59           O  
ATOM     99  CB  LEU A   8       9.627   2.508   4.975  1.00  1.59           C  
ATOM    100  CG  LEU A   8       9.044   1.100   4.908  1.00  1.59           C  
ATOM    101  CD1 LEU A   8       9.569   0.439   3.660  1.00  1.59           C  
ATOM    102  CD2 LEU A   8       9.426   0.323   6.115  1.00  1.59           C  
ATOM    103  H   LEU A   8       7.200   3.432   5.076  1.00  1.59           H  
ATOM    104  HA  LEU A   8       9.214   2.976   7.049  1.00  1.59           H  
ATOM    105 1HB  LEU A   8       9.440   2.979   4.014  1.00  1.59           H  
ATOM    106 2HB  LEU A   8      10.706   2.405   5.087  1.00  1.59           H  
ATOM    107  HG  LEU A   8       7.968   1.151   4.841  1.00  1.59           H  
ATOM    108 1HD1 LEU A   8       9.167  -0.554   3.573  1.00  1.59           H  
ATOM    109 2HD1 LEU A   8       9.285   1.014   2.796  1.00  1.59           H  
ATOM    110 3HD1 LEU A   8      10.650   0.384   3.708  1.00  1.59           H  
ATOM    111 1HD2 LEU A   8       9.021  -0.676   6.054  1.00  1.59           H  
ATOM    112 2HD2 LEU A   8      10.507   0.267   6.161  1.00  1.59           H  
ATOM    113 3HD2 LEU A   8       9.033   0.819   7.000  1.00  1.59           H  
ATOM    114  N   ASP A   9       9.718   5.582   5.088  1.00  1.55           N  
ATOM    115  CA  ASP A   9      10.516   6.789   4.977  1.00  1.55           C  
ATOM    116  C   ASP A   9      10.299   7.686   6.189  1.00  1.55           C  
ATOM    117  O   ASP A   9      11.255   8.257   6.717  1.00  1.55           O  
ATOM    118  CB  ASP A   9      10.192   7.549   3.683  1.00  1.55           C  
ATOM    119  CG  ASP A   9      10.726   6.845   2.401  1.00  1.55           C  
ATOM    120  OD1 ASP A   9      11.500   5.925   2.520  1.00  1.55           O  
ATOM    121  OD2 ASP A   9      10.372   7.268   1.320  1.00  1.55           O  
ATOM    122  H   ASP A   9       8.970   5.393   4.417  1.00  1.55           H  
ATOM    123  HA  ASP A   9      11.568   6.504   4.947  1.00  1.55           H  
ATOM    124 1HB  ASP A   9       9.105   7.649   3.593  1.00  1.55           H  
ATOM    125 2HB  ASP A   9      10.611   8.553   3.736  1.00  1.55           H  
ATOM    126  N   ALA A  10       9.052   7.790   6.663  1.00  1.52           N  
ATOM    127  CA  ALA A  10       8.765   8.626   7.826  1.00  1.52           C  
ATOM    128  C   ALA A  10       9.520   8.124   9.051  1.00  1.52           C  
ATOM    129  O   ALA A  10      10.057   8.912   9.840  1.00  1.52           O  
ATOM    130  CB  ALA A  10       7.276   8.635   8.110  1.00  1.52           C  
ATOM    131  H   ALA A  10       8.287   7.307   6.188  1.00  1.52           H  
ATOM    132  HA  ALA A  10       9.100   9.641   7.607  1.00  1.52           H  
ATOM    133 1HB  ALA A  10       7.071   9.277   8.965  1.00  1.52           H  
ATOM    134 2HB  ALA A  10       6.744   9.007   7.235  1.00  1.52           H  
ATOM    135 3HB  ALA A  10       6.948   7.619   8.329  1.00  1.52           H  
ATOM    136  N   ILE A  11       9.600   6.801   9.185  1.00  1.49           N  
ATOM    137  CA  ILE A  11      10.298   6.198  10.303  1.00  1.49           C  
ATOM    138  C   ILE A  11      11.774   6.545  10.209  1.00  1.49           C  
ATOM    139  O   ILE A  11      12.388   6.914  11.215  1.00  1.49           O  
ATOM    140  CB  ILE A  11      10.119   4.682  10.338  1.00  1.49           C  
ATOM    141  CG1 ILE A  11       8.674   4.308  10.632  1.00  1.49           C  
ATOM    142  CG2 ILE A  11      10.985   4.159  11.434  1.00  1.49           C  
ATOM    143  CD1 ILE A  11       8.376   2.850  10.359  1.00  1.49           C  
ATOM    144  H   ILE A  11       9.126   6.199   8.510  1.00  1.49           H  
ATOM    145  HA  ILE A  11       9.904   6.611  11.228  1.00  1.49           H  
ATOM    146  HB  ILE A  11      10.402   4.247   9.381  1.00  1.49           H  
ATOM    147 1HG1 ILE A  11       8.467   4.511  11.681  1.00  1.49           H  
ATOM    148 2HG1 ILE A  11       8.019   4.923  10.035  1.00  1.49           H  
ATOM    149 1HG2 ILE A  11      10.890   3.077  11.494  1.00  1.49           H  
ATOM    150 2HG2 ILE A  11      12.011   4.433  11.225  1.00  1.49           H  
ATOM    151 3HG2 ILE A  11      10.685   4.600  12.382  1.00  1.49           H  
ATOM    152 1HD1 ILE A  11       7.332   2.644  10.592  1.00  1.49           H  
ATOM    153 2HD1 ILE A  11       8.561   2.639   9.309  1.00  1.49           H  
ATOM    154 3HD1 ILE A  11       9.018   2.222  10.974  1.00  1.49           H  
ATOM    155  N   GLN A  12      12.347   6.445   9.002  1.00  1.46           N  
ATOM    156  CA  GLN A  12      13.749   6.788   8.818  1.00  1.46           C  
ATOM    157  C   GLN A  12      14.010   8.255   9.150  1.00  1.46           C  
ATOM    158  O   GLN A  12      15.026   8.567   9.761  1.00  1.46           O  
ATOM    159  CB  GLN A  12      14.220   6.510   7.393  1.00  1.46           C  
ATOM    160  CG  GLN A  12      14.317   5.067   7.040  1.00  1.46           C  
ATOM    161  CD  GLN A  12      14.742   4.873   5.636  1.00  1.46           C  
ATOM    162  OE1 GLN A  12      14.587   5.765   4.801  1.00  1.46           O  
ATOM    163  NE2 GLN A  12      15.299   3.720   5.343  1.00  1.46           N  
ATOM    164  H   GLN A  12      11.795   6.115   8.204  1.00  1.46           H  
ATOM    165  HA  GLN A  12      14.338   6.174   9.501  1.00  1.46           H  
ATOM    166 1HB  GLN A  12      13.530   6.979   6.689  1.00  1.46           H  
ATOM    167 2HB  GLN A  12      15.200   6.963   7.241  1.00  1.46           H  
ATOM    168 1HG  GLN A  12      15.026   4.577   7.698  1.00  1.46           H  
ATOM    169 2HG  GLN A  12      13.341   4.630   7.140  1.00  1.46           H  
ATOM    170 1HE2 GLN A  12      15.608   3.539   4.404  1.00  1.46           H  
ATOM    171 2HE2 GLN A  12      15.434   3.012   6.045  1.00  1.46           H  
ATOM    172  N   GLU A  13      13.087   9.164   8.786  1.00  1.44           N  
ATOM    173  CA  GLU A  13      13.309  10.574   9.122  1.00  1.44           C  
ATOM    174  C   GLU A  13      13.356  10.728  10.641  1.00  1.44           C  
ATOM    175  O   GLU A  13      14.200  11.457  11.181  1.00  1.44           O  
ATOM    176  CB  GLU A  13      12.217  11.482   8.533  1.00  1.44           C  
ATOM    177  CG  GLU A  13      12.260  11.647   7.008  1.00  1.44           C  
ATOM    178  CD  GLU A  13      11.151  12.542   6.461  1.00  1.44           C  
ATOM    179  OE1 GLU A  13      10.298  12.948   7.219  1.00  1.44           O  
ATOM    180  OE2 GLU A  13      11.170  12.819   5.283  1.00  1.44           O  
ATOM    181  H   GLU A  13      12.266   8.874   8.255  1.00  1.44           H  
ATOM    182  HA  GLU A  13      14.271  10.882   8.715  1.00  1.44           H  
ATOM    183 1HB  GLU A  13      11.240  11.073   8.788  1.00  1.44           H  
ATOM    184 2HB  GLU A  13      12.284  12.471   8.983  1.00  1.44           H  
ATOM    185 1HG  GLU A  13      13.225  12.069   6.730  1.00  1.44           H  
ATOM    186 2HG  GLU A  13      12.183  10.663   6.551  1.00  1.44           H  
ATOM    187  N   GLY A  14      12.493   9.979  11.330  1.00  1.43           N  
ATOM    188  CA  GLY A  14      12.457   9.957  12.781  1.00  1.43           C  
ATOM    189  C   GLY A  14      13.809   9.497  13.310  1.00  1.43           C  
ATOM    190  O   GLY A  14      14.397  10.127  14.197  1.00  1.43           O  
ATOM    191  H   GLY A  14      11.808   9.421  10.814  1.00  1.43           H  
ATOM    192 1HA  GLY A  14      12.218  10.948  13.163  1.00  1.43           H  
ATOM    193 2HA  GLY A  14      11.676   9.271  13.110  1.00  1.43           H  
ATOM    194  N   PHE A  15      14.304   8.383  12.765  1.00  1.43           N  
ATOM    195  CA  PHE A  15      15.578   7.838  13.201  1.00  1.43           C  
ATOM    196  C   PHE A  15      16.727   8.814  12.938  1.00  1.43           C  
ATOM    197  O   PHE A  15      17.601   8.982  13.791  1.00  1.43           O  
ATOM    198  CB  PHE A  15      15.864   6.521  12.485  1.00  1.43           C  
ATOM    199  CG  PHE A  15      14.984   5.393  12.921  1.00  1.43           C  
ATOM    200  CD1 PHE A  15      14.202   5.504  14.056  1.00  1.43           C  
ATOM    201  CD2 PHE A  15      14.951   4.214  12.219  1.00  1.43           C  
ATOM    202  CE1 PHE A  15      13.413   4.458  14.470  1.00  1.43           C  
ATOM    203  CE2 PHE A  15      14.173   3.175  12.631  1.00  1.43           C  
ATOM    204  CZ  PHE A  15      13.401   3.288  13.757  1.00  1.43           C  
ATOM    205  H   PHE A  15      13.760   7.904  12.049  1.00  1.43           H  
ATOM    206  HA  PHE A  15      15.524   7.644  14.269  1.00  1.43           H  
ATOM    207 1HB  PHE A  15      15.748   6.657  11.416  1.00  1.43           H  
ATOM    208 2HB  PHE A  15      16.893   6.232  12.668  1.00  1.43           H  
ATOM    209  HD1 PHE A  15      14.220   6.432  14.627  1.00  1.43           H  
ATOM    210  HD2 PHE A  15      15.542   4.104  11.334  1.00  1.43           H  
ATOM    211  HE1 PHE A  15      12.804   4.561  15.363  1.00  1.43           H  
ATOM    212  HE2 PHE A  15      14.164   2.257  12.058  1.00  1.43           H  
ATOM    213  HZ  PHE A  15      12.779   2.456  14.079  1.00  1.43           H  
ATOM    214  N   ASP A  16      16.740   9.498  11.791  1.00  1.44           N  
ATOM    215  CA  ASP A  16      17.825  10.447  11.540  1.00  1.44           C  
ATOM    216  C   ASP A  16      17.795  11.583  12.560  1.00  1.44           C  
ATOM    217  O   ASP A  16      18.839  11.978  13.106  1.00  1.44           O  
ATOM    218  CB  ASP A  16      17.739  11.039  10.126  1.00  1.44           C  
ATOM    219  CG  ASP A  16      18.148  10.073   8.982  1.00  1.44           C  
ATOM    220  OD1 ASP A  16      18.734   9.048   9.247  1.00  1.44           O  
ATOM    221  OD2 ASP A  16      17.890  10.404   7.844  1.00  1.44           O  
ATOM    222  H   ASP A  16      16.016   9.340  11.092  1.00  1.44           H  
ATOM    223  HA  ASP A  16      18.773   9.920  11.637  1.00  1.44           H  
ATOM    224 1HB  ASP A  16      16.707  11.351   9.945  1.00  1.44           H  
ATOM    225 2HB  ASP A  16      18.360  11.931  10.070  1.00  1.44           H  
ATOM    226  N   ALA A  17      16.592  12.083  12.862  1.00  1.45           N  
ATOM    227  CA  ALA A  17      16.448  13.141  13.850  1.00  1.45           C  
ATOM    228  C   ALA A  17      16.906  12.656  15.218  1.00  1.45           C  
ATOM    229  O   ALA A  17      17.582  13.378  15.958  1.00  1.45           O  
ATOM    230  CB  ALA A  17      15.012  13.614  13.914  1.00  1.45           C  
ATOM    231  H   ALA A  17      15.757  11.732  12.381  1.00  1.45           H  
ATOM    232  HA  ALA A  17      17.090  13.973  13.552  1.00  1.45           H  
ATOM    233 1HB  ALA A  17      14.923  14.417  14.641  1.00  1.45           H  
ATOM    234 2HB  ALA A  17      14.705  13.972  12.931  1.00  1.45           H  
ATOM    235 3HB  ALA A  17      14.374  12.782  14.210  1.00  1.45           H  
ATOM    236  N   THR A  18      16.569  11.400  15.524  1.00  1.47           N  
ATOM    237  CA  THR A  18      16.918  10.796  16.789  1.00  1.47           C  
ATOM    238  C   THR A  18      18.424  10.659  16.904  1.00  1.47           C  
ATOM    239  O   THR A  18      18.991  11.005  17.935  1.00  1.47           O  
ATOM    240  CB  THR A  18      16.257   9.421  16.950  1.00  1.47           C  
ATOM    241  OG1 THR A  18      14.823   9.562  16.890  1.00  1.47           O  
ATOM    242  CG2 THR A  18      16.654   8.825  18.283  1.00  1.47           C  
ATOM    243  H   THR A  18      16.004  10.862  14.870  1.00  1.47           H  
ATOM    244  HA  THR A  18      16.570  11.441  17.592  1.00  1.47           H  
ATOM    245  HB  THR A  18      16.583   8.762  16.154  1.00  1.47           H  
ATOM    246  HG1 THR A  18      14.571   9.892  15.990  1.00  1.47           H  
ATOM    247 1HG2 THR A  18      16.191   7.846  18.403  1.00  1.47           H  
ATOM    248 2HG2 THR A  18      17.730   8.724  18.308  1.00  1.47           H  
ATOM    249 3HG2 THR A  18      16.332   9.479  19.090  1.00  1.47           H  
ATOM    250  N   ASN A  19      19.094  10.213  15.840  1.00  1.49           N  
ATOM    251  CA  ASN A  19      20.538  10.057  15.914  1.00  1.49           C  
ATOM    252  C   ASN A  19      21.198  11.412  16.096  1.00  1.49           C  
ATOM    253  O   ASN A  19      22.163  11.546  16.852  1.00  1.49           O  
ATOM    254  CB  ASN A  19      21.082   9.410  14.653  1.00  1.49           C  
ATOM    255  CG  ASN A  19      20.820   7.941  14.524  1.00  1.49           C  
ATOM    256  OD1 ASN A  19      21.520   7.122  15.108  1.00  1.49           O  
ATOM    257  ND2 ASN A  19      19.832   7.592  13.761  1.00  1.49           N  
ATOM    258  H   ASN A  19      18.588   9.943  14.998  1.00  1.49           H  
ATOM    259  HA  ASN A  19      20.788   9.446  16.773  1.00  1.49           H  
ATOM    260 1HB  ASN A  19      20.640   9.912  13.788  1.00  1.49           H  
ATOM    261 2HB  ASN A  19      22.158   9.574  14.607  1.00  1.49           H  
ATOM    262 1HD2 ASN A  19      19.614   6.631  13.621  1.00  1.49           H  
ATOM    263 2HD2 ASN A  19      19.268   8.302  13.315  1.00  1.49           H  
ATOM    264  N   SER A  20      20.645  12.452  15.473  1.00  1.52           N  
ATOM    265  CA  SER A  20      21.237  13.764  15.644  1.00  1.52           C  
ATOM    266  C   SER A  20      21.130  14.176  17.111  1.00  1.52           C  
ATOM    267  O   SER A  20      22.093  14.685  17.700  1.00  1.52           O  
ATOM    268  CB  SER A  20      20.534  14.771  14.752  1.00  1.52           C  
ATOM    269  OG  SER A  20      20.740  14.469  13.392  1.00  1.52           O  
ATOM    270  H   SER A  20      19.850  12.323  14.841  1.00  1.52           H  
ATOM    271  HA  SER A  20      22.291  13.714  15.369  1.00  1.52           H  
ATOM    272 1HB  SER A  20      19.470  14.770  14.968  1.00  1.52           H  
ATOM    273 2HB  SER A  20      20.911  15.768  14.967  1.00  1.52           H  
ATOM    274  HG  SER A  20      20.289  13.616  13.240  1.00  1.52           H  
ATOM    275  N   ALA A  21      19.958  13.923  17.710  1.00  1.56           N  
ATOM    276  CA  ALA A  21      19.734  14.244  19.111  1.00  1.56           C  
ATOM    277  C   ALA A  21      20.657  13.448  20.025  1.00  1.56           C  
ATOM    278  O   ALA A  21      21.203  13.998  20.978  1.00  1.56           O  
ATOM    279  CB  ALA A  21      18.292  13.964  19.483  1.00  1.56           C  
ATOM    280  H   ALA A  21      19.196  13.519  17.164  1.00  1.56           H  
ATOM    281  HA  ALA A  21      19.944  15.303  19.251  1.00  1.56           H  
ATOM    282 1HB  ALA A  21      18.126  14.233  20.523  1.00  1.56           H  
ATOM    283 2HB  ALA A  21      17.635  14.550  18.842  1.00  1.56           H  
ATOM    284 3HB  ALA A  21      18.083  12.906  19.344  1.00  1.56           H  
ATOM    285  N   LEU A  22      20.872  12.168  19.715  1.00  1.62           N  
ATOM    286  CA  LEU A  22      21.710  11.316  20.552  1.00  1.62           C  
ATOM    287  C   LEU A  22      23.138  11.831  20.570  1.00  1.62           C  
ATOM    288  O   LEU A  22      23.772  11.869  21.627  1.00  1.62           O  
ATOM    289  CB  LEU A  22      21.640   9.880  20.042  1.00  1.62           C  
ATOM    290  CG  LEU A  22      20.256   9.177  20.230  1.00  1.62           C  
ATOM    291  CD1 LEU A  22      20.230   7.865  19.511  1.00  1.62           C  
ATOM    292  CD2 LEU A  22      20.001   8.945  21.637  1.00  1.62           C  
ATOM    293  H   LEU A  22      20.395  11.767  18.908  1.00  1.62           H  
ATOM    294  HA  LEU A  22      21.325  11.340  21.565  1.00  1.62           H  
ATOM    295 1HB  LEU A  22      21.861   9.889  18.981  1.00  1.62           H  
ATOM    296 2HB  LEU A  22      22.400   9.284  20.550  1.00  1.62           H  
ATOM    297  HG  LEU A  22      19.486   9.804  19.846  1.00  1.62           H  
ATOM    298 1HD1 LEU A  22      19.262   7.407  19.654  1.00  1.62           H  
ATOM    299 2HD1 LEU A  22      20.389   8.021  18.466  1.00  1.62           H  
ATOM    300 3HD1 LEU A  22      20.996   7.211  19.911  1.00  1.62           H  
ATOM    301 1HD2 LEU A  22      19.030   8.462  21.755  1.00  1.62           H  
ATOM    302 2HD2 LEU A  22      20.775   8.288  22.011  1.00  1.62           H  
ATOM    303 3HD2 LEU A  22      20.003   9.889  22.170  1.00  1.62           H  
ATOM    304  N   VAL A  23      23.625  12.307  19.421  1.00  1.70           N  
ATOM    305  CA  VAL A  23      24.967  12.875  19.357  1.00  1.70           C  
ATOM    306  C   VAL A  23      25.056  14.129  20.217  1.00  1.70           C  
ATOM    307  O   VAL A  23      26.024  14.320  20.959  1.00  1.70           O  
ATOM    308  CB  VAL A  23      25.372  13.235  17.922  1.00  1.70           C  
ATOM    309  CG1 VAL A  23      26.685  13.999  17.950  1.00  1.70           C  
ATOM    310  CG2 VAL A  23      25.517  11.984  17.105  1.00  1.70           C  
ATOM    311  H   VAL A  23      23.060  12.240  18.569  1.00  1.70           H  
ATOM    312  HA  VAL A  23      25.672  12.131  19.740  1.00  1.70           H  
ATOM    313  HB  VAL A  23      24.608  13.879  17.480  1.00  1.70           H  
ATOM    314 1HG1 VAL A  23      26.972  14.266  16.935  1.00  1.70           H  
ATOM    315 2HG1 VAL A  23      26.564  14.905  18.545  1.00  1.70           H  
ATOM    316 3HG1 VAL A  23      27.459  13.372  18.396  1.00  1.70           H  
ATOM    317 1HG2 VAL A  23      25.802  12.242  16.089  1.00  1.70           H  
ATOM    318 2HG2 VAL A  23      26.282  11.346  17.550  1.00  1.70           H  
ATOM    319 3HG2 VAL A  23      24.576  11.468  17.093  1.00  1.70           H  
ATOM    320  N   LYS A  24      24.042  14.998  20.118  1.00  1.80           N  
ATOM    321  CA  LYS A  24      24.052  16.215  20.919  1.00  1.80           C  
ATOM    322  C   LYS A  24      24.027  15.872  22.403  1.00  1.80           C  
ATOM    323  O   LYS A  24      24.733  16.495  23.201  1.00  1.80           O  
ATOM    324  CB  LYS A  24      22.858  17.098  20.570  1.00  1.80           C  
ATOM    325  CG  LYS A  24      22.938  17.745  19.193  1.00  1.80           C  
ATOM    326  CD  LYS A  24      21.700  18.581  18.901  1.00  1.80           C  
ATOM    327  CE  LYS A  24      21.763  19.210  17.518  1.00  1.80           C  
ATOM    328  NZ  LYS A  24      20.541  20.007  17.218  1.00  1.80           N  
ATOM    329  H   LYS A  24      23.271  14.813  19.471  1.00  1.80           H  
ATOM    330  HA  LYS A  24      24.969  16.762  20.712  1.00  1.80           H  
ATOM    331 1HB  LYS A  24      21.948  16.499  20.602  1.00  1.80           H  
ATOM    332 2HB  LYS A  24      22.757  17.886  21.314  1.00  1.80           H  
ATOM    333 1HG  LYS A  24      23.821  18.379  19.139  1.00  1.80           H  
ATOM    334 2HG  LYS A  24      23.027  16.964  18.438  1.00  1.80           H  
ATOM    335 1HD  LYS A  24      20.815  17.943  18.959  1.00  1.80           H  
ATOM    336 2HD  LYS A  24      21.607  19.369  19.647  1.00  1.80           H  
ATOM    337 1HE  LYS A  24      22.633  19.861  17.461  1.00  1.80           H  
ATOM    338 2HE  LYS A  24      21.862  18.419  16.772  1.00  1.80           H  
ATOM    339 1HZ  LYS A  24      20.617  20.408  16.293  1.00  1.80           H  
ATOM    340 2HZ  LYS A  24      19.729  19.408  17.258  1.00  1.80           H  
ATOM    341 3HZ  LYS A  24      20.446  20.748  17.898  1.00  1.80           H  
ATOM    342  N   ILE A  25      23.269  14.840  22.772  1.00  1.94           N  
ATOM    343  CA  ILE A  25      23.208  14.438  24.161  1.00  1.94           C  
ATOM    344  C   ILE A  25      24.590  13.965  24.591  1.00  1.94           C  
ATOM    345  O   ILE A  25      25.048  14.328  25.668  1.00  1.94           O  
ATOM    346  CB  ILE A  25      22.185  13.336  24.425  1.00  1.94           C  
ATOM    347  CG1 ILE A  25      20.767  13.825  24.191  1.00  1.94           C  
ATOM    348  CG2 ILE A  25      22.312  12.956  25.882  1.00  1.94           C  
ATOM    349  CD1 ILE A  25      19.763  12.702  24.126  1.00  1.94           C  
ATOM    350  H   ILE A  25      22.694  14.359  22.079  1.00  1.94           H  
ATOM    351  HA  ILE A  25      22.938  15.305  24.764  1.00  1.94           H  
ATOM    352  HB  ILE A  25      22.379  12.481  23.780  1.00  1.94           H  
ATOM    353 1HG1 ILE A  25      20.487  14.489  25.007  1.00  1.94           H  
ATOM    354 2HG1 ILE A  25      20.729  14.388  23.272  1.00  1.94           H  
ATOM    355 1HG2 ILE A  25      21.606  12.165  26.122  1.00  1.94           H  
ATOM    356 2HG2 ILE A  25      23.315  12.628  26.071  1.00  1.94           H  
ATOM    357 3HG2 ILE A  25      22.104  13.829  26.501  1.00  1.94           H  
ATOM    358 1HD1 ILE A  25      18.768  13.114  23.964  1.00  1.94           H  
ATOM    359 2HD1 ILE A  25      20.017  12.046  23.310  1.00  1.94           H  
ATOM    360 3HD1 ILE A  25      19.782  12.144  25.060  1.00  1.94           H  
ATOM    361  N   GLN A  26      25.274  13.166  23.754  1.00  2.10           N  
ATOM    362  CA  GLN A  26      26.607  12.692  24.125  1.00  2.10           C  
ATOM    363  C   GLN A  26      27.550  13.858  24.360  1.00  2.10           C  
ATOM    364  O   GLN A  26      28.350  13.837  25.303  1.00  2.10           O  
ATOM    365  CB  GLN A  26      27.241  11.830  23.022  1.00  2.10           C  
ATOM    366  CG  GLN A  26      26.678  10.445  22.822  1.00  2.10           C  
ATOM    367  CD  GLN A  26      27.357   9.740  21.691  1.00  2.10           C  
ATOM    368  OE1 GLN A  26      27.626  10.356  20.653  1.00  2.10           O  
ATOM    369  NE2 GLN A  26      27.649   8.460  21.869  1.00  2.10           N  
ATOM    370  H   GLN A  26      24.850  12.870  22.874  1.00  2.10           H  
ATOM    371  HA  GLN A  26      26.530  12.111  25.040  1.00  2.10           H  
ATOM    372 1HB  GLN A  26      27.131  12.345  22.075  1.00  2.10           H  
ATOM    373 2HB  GLN A  26      28.296  11.748  23.204  1.00  2.10           H  
ATOM    374 1HG  GLN A  26      26.819   9.855  23.720  1.00  2.10           H  
ATOM    375 2HG  GLN A  26      25.631  10.522  22.573  1.00  2.10           H  
ATOM    376 1HE2 GLN A  26      28.106   7.932  21.119  1.00  2.10           H  
ATOM    377 2HE2 GLN A  26      27.436   8.007  22.752  1.00  2.10           H  
ATOM    378  N   ALA A  27      27.442  14.905  23.537  1.00  2.29           N  
ATOM    379  CA  ALA A  27      28.285  16.078  23.715  1.00  2.29           C  
ATOM    380  C   ALA A  27      28.055  16.693  25.096  1.00  2.29           C  
ATOM    381  O   ALA A  27      29.006  17.082  25.782  1.00  2.29           O  
ATOM    382  CB  ALA A  27      28.000  17.098  22.626  1.00  2.29           C  
ATOM    383  H   ALA A  27      26.779  14.865  22.757  1.00  2.29           H  
ATOM    384  HA  ALA A  27      29.328  15.761  23.652  1.00  2.29           H  
ATOM    385 1HB  ALA A  27      28.647  17.962  22.754  1.00  2.29           H  
ATOM    386 2HB  ALA A  27      28.178  16.645  21.651  1.00  2.29           H  
ATOM    387 3HB  ALA A  27      26.965  17.414  22.690  1.00  2.29           H  
ATOM    388  N   VAL A  28      26.785  16.727  25.516  1.00  2.49           N  
ATOM    389  CA  VAL A  28      26.407  17.261  26.817  1.00  2.49           C  
ATOM    390  C   VAL A  28      26.883  16.377  27.957  1.00  2.49           C  
ATOM    391  O   VAL A  28      27.398  16.876  28.960  1.00  2.49           O  
ATOM    392  CB  VAL A  28      24.892  17.450  26.912  1.00  2.49           C  
ATOM    393  CG1 VAL A  28      24.526  17.826  28.326  1.00  2.49           C  
ATOM    394  CG2 VAL A  28      24.464  18.528  25.934  1.00  2.49           C  
ATOM    395  H   VAL A  28      26.052  16.398  24.883  1.00  2.49           H  
ATOM    396  HA  VAL A  28      26.869  18.241  26.925  1.00  2.49           H  
ATOM    397  HB  VAL A  28      24.391  16.518  26.671  1.00  2.49           H  
ATOM    398 1HG1 VAL A  28      23.447  17.955  28.400  1.00  2.49           H  
ATOM    399 2HG1 VAL A  28      24.844  17.031  29.000  1.00  2.49           H  
ATOM    400 3HG1 VAL A  28      25.024  18.756  28.598  1.00  2.49           H  
ATOM    401 1HG2 VAL A  28      23.386  18.665  25.993  1.00  2.49           H  
ATOM    402 2HG2 VAL A  28      24.966  19.461  26.182  1.00  2.49           H  
ATOM    403 3HG2 VAL A  28      24.736  18.230  24.928  1.00  2.49           H  
ATOM    404  N   VAL A  29      26.732  15.063  27.802  1.00  2.71           N  
ATOM    405  CA  VAL A  29      27.159  14.134  28.835  1.00  2.71           C  
ATOM    406  C   VAL A  29      28.636  14.282  29.089  1.00  2.71           C  
ATOM    407  O   VAL A  29      29.060  14.399  30.243  1.00  2.71           O  
ATOM    408  CB  VAL A  29      26.898  12.680  28.398  1.00  2.71           C  
ATOM    409  CG1 VAL A  29      27.564  11.686  29.365  1.00  2.71           C  
ATOM    410  CG2 VAL A  29      25.420  12.418  28.358  1.00  2.71           C  
ATOM    411  H   VAL A  29      26.294  14.716  26.951  1.00  2.71           H  
ATOM    412  HA  VAL A  29      26.610  14.349  29.750  1.00  2.71           H  
ATOM    413  HB  VAL A  29      27.326  12.530  27.407  1.00  2.71           H  
ATOM    414 1HG1 VAL A  29      27.377  10.673  29.024  1.00  2.71           H  
ATOM    415 2HG1 VAL A  29      28.642  11.866  29.386  1.00  2.71           H  
ATOM    416 3HG1 VAL A  29      27.154  11.815  30.365  1.00  2.71           H  
ATOM    417 1HG2 VAL A  29      25.257  11.407  28.022  1.00  2.71           H  
ATOM    418 2HG2 VAL A  29      24.995  12.554  29.351  1.00  2.71           H  
ATOM    419 3HG2 VAL A  29      24.955  13.100  27.681  1.00  2.71           H  
ATOM    420  N   ASN A  30      29.422  14.328  28.020  1.00  2.92           N  
ATOM    421  CA  ASN A  30      30.849  14.477  28.179  1.00  2.92           C  
ATOM    422  C   ASN A  30      31.184  15.825  28.805  1.00  2.92           C  
ATOM    423  O   ASN A  30      32.013  15.901  29.713  1.00  2.92           O  
ATOM    424  CB  ASN A  30      31.534  14.325  26.843  1.00  2.92           C  
ATOM    425  CG  ASN A  30      31.535  12.907  26.346  1.00  2.92           C  
ATOM    426  OD1 ASN A  30      31.346  11.950  27.108  1.00  2.92           O  
ATOM    427  ND2 ASN A  30      31.759  12.755  25.068  1.00  2.92           N  
ATOM    428  H   ASN A  30      29.020  14.237  27.085  1.00  2.92           H  
ATOM    429  HA  ASN A  30      31.207  13.699  28.855  1.00  2.92           H  
ATOM    430 1HB  ASN A  30      31.017  14.950  26.107  1.00  2.92           H  
ATOM    431 2HB  ASN A  30      32.560  14.683  26.915  1.00  2.92           H  
ATOM    432 1HD2 ASN A  30      31.783  11.837  24.668  1.00  2.92           H  
ATOM    433 2HD2 ASN A  30      31.906  13.556  24.491  1.00  2.92           H  
ATOM    434  N   ALA A  31      30.501  16.894  28.371  1.00  3.12           N  
ATOM    435  CA  ALA A  31      30.770  18.211  28.930  1.00  3.12           C  
ATOM    436  C   ALA A  31      30.503  18.238  30.428  1.00  3.12           C  
ATOM    437  O   ALA A  31      31.273  18.828  31.193  1.00  3.12           O  
ATOM    438  CB  ALA A  31      29.904  19.253  28.243  1.00  3.12           C  
ATOM    439  H   ALA A  31      29.822  16.811  27.614  1.00  3.12           H  
ATOM    440  HA  ALA A  31      31.822  18.441  28.765  1.00  3.12           H  
ATOM    441 1HB  ALA A  31      30.124  20.236  28.649  1.00  3.12           H  
ATOM    442 2HB  ALA A  31      30.107  19.243  27.172  1.00  3.12           H  
ATOM    443 3HB  ALA A  31      28.855  19.015  28.413  1.00  3.12           H  
ATOM    444  N   ASN A  32      29.427  17.577  30.853  1.00  3.29           N  
ATOM    445  CA  ASN A  32      29.085  17.546  32.260  1.00  3.29           C  
ATOM    446  C   ASN A  32      30.048  16.669  33.042  1.00  3.29           C  
ATOM    447  O   ASN A  32      30.438  17.009  34.162  1.00  3.29           O  
ATOM    448  CB  ASN A  32      27.658  17.083  32.443  1.00  3.29           C  
ATOM    449  CG  ASN A  32      26.650  18.132  32.040  1.00  3.29           C  
ATOM    450  OD1 ASN A  32      26.955  19.331  31.981  1.00  3.29           O  
ATOM    451  ND2 ASN A  32      25.441  17.708  31.782  1.00  3.29           N  
ATOM    452  H   ASN A  32      28.816  17.118  30.178  1.00  3.29           H  
ATOM    453  HA  ASN A  32      29.169  18.557  32.655  1.00  3.29           H  
ATOM    454 1HB  ASN A  32      27.494  16.190  31.833  1.00  3.29           H  
ATOM    455 2HB  ASN A  32      27.492  16.807  33.483  1.00  3.29           H  
ATOM    456 1HD2 ASN A  32      24.727  18.363  31.533  1.00  3.29           H  
ATOM    457 2HD2 ASN A  32      25.231  16.734  31.845  1.00  3.29           H  
ATOM    458  N   ALA A  33      30.472  15.547  32.453  1.00  3.44           N  
ATOM    459  CA  ALA A  33      31.408  14.672  33.141  1.00  3.44           C  
ATOM    460  C   ALA A  33      32.707  15.412  33.422  1.00  3.44           C  
ATOM    461  O   ALA A  33      33.261  15.311  34.523  1.00  3.44           O  
ATOM    462  CB  ALA A  33      31.691  13.441  32.302  1.00  3.44           C  
ATOM    463  H   ALA A  33      30.121  15.284  31.531  1.00  3.44           H  
ATOM    464  HA  ALA A  33      30.966  14.375  34.090  1.00  3.44           H  
ATOM    465 1HB  ALA A  33      32.387  12.792  32.834  1.00  3.44           H  
ATOM    466 2HB  ALA A  33      30.762  12.904  32.110  1.00  3.44           H  
ATOM    467 3HB  ALA A  33      32.132  13.744  31.355  1.00  3.44           H  
ATOM    468  N   GLU A  34      33.179  16.190  32.437  1.00  3.56           N  
ATOM    469  CA  GLU A  34      34.411  16.946  32.613  1.00  3.56           C  
ATOM    470  C   GLU A  34      34.226  18.096  33.591  1.00  3.56           C  
ATOM    471  O   GLU A  34      35.093  18.347  34.432  1.00  3.56           O  
ATOM    472  CB  GLU A  34      34.942  17.470  31.272  1.00  3.56           C  
ATOM    473  CG  GLU A  34      35.481  16.381  30.328  1.00  3.56           C  
ATOM    474  CD  GLU A  34      36.056  16.928  29.022  1.00  3.56           C  
ATOM    475  OE1 GLU A  34      35.927  18.106  28.775  1.00  3.56           O  
ATOM    476  OE2 GLU A  34      36.639  16.161  28.287  1.00  3.56           O  
ATOM    477  H   GLU A  34      32.684  16.230  31.544  1.00  3.56           H  
ATOM    478  HA  GLU A  34      35.162  16.274  33.026  1.00  3.56           H  
ATOM    479 1HB  GLU A  34      34.134  17.990  30.749  1.00  3.56           H  
ATOM    480 2HB  GLU A  34      35.737  18.192  31.451  1.00  3.56           H  
ATOM    481 1HG  GLU A  34      36.256  15.820  30.847  1.00  3.56           H  
ATOM    482 2HG  GLU A  34      34.667  15.693  30.098  1.00  3.56           H  
ATOM    483  N   ALA A  35      33.079  18.786  33.526  1.00  3.66           N  
ATOM    484  CA  ALA A  35      32.860  19.882  34.457  1.00  3.66           C  
ATOM    485  C   ALA A  35      32.861  19.363  35.881  1.00  3.66           C  
ATOM    486  O   ALA A  35      33.505  19.941  36.762  1.00  3.66           O  
ATOM    487  CB  ALA A  35      31.532  20.559  34.167  1.00  3.66           C  
ATOM    488  H   ALA A  35      32.382  18.581  32.810  1.00  3.66           H  
ATOM    489  HA  ALA A  35      33.670  20.598  34.345  1.00  3.66           H  
ATOM    490 1HB  ALA A  35      31.382  21.382  34.862  1.00  3.66           H  
ATOM    491 2HB  ALA A  35      31.534  20.937  33.145  1.00  3.66           H  
ATOM    492 3HB  ALA A  35      30.728  19.833  34.281  1.00  3.66           H  
ATOM    493  N   LEU A  36      32.210  18.223  36.096  1.00  3.75           N  
ATOM    494  CA  LEU A  36      32.148  17.650  37.420  1.00  3.75           C  
ATOM    495  C   LEU A  36      33.520  17.205  37.869  1.00  3.75           C  
ATOM    496  O   LEU A  36      33.906  17.442  39.011  1.00  3.75           O  
ATOM    497  CB  LEU A  36      31.175  16.485  37.484  1.00  3.75           C  
ATOM    498  CG  LEU A  36      31.063  15.889  38.869  1.00  3.75           C  
ATOM    499  CD1 LEU A  36      30.593  16.972  39.844  1.00  3.75           C  
ATOM    500  CD2 LEU A  36      30.117  14.734  38.851  1.00  3.75           C  
ATOM    501  H   LEU A  36      31.708  17.767  35.333  1.00  3.75           H  
ATOM    502  HA  LEU A  36      31.798  18.416  38.106  1.00  3.75           H  
ATOM    503 1HB  LEU A  36      30.191  16.824  37.162  1.00  3.75           H  
ATOM    504 2HB  LEU A  36      31.516  15.705  36.796  1.00  3.75           H  
ATOM    505  HG  LEU A  36      32.034  15.551  39.181  1.00  3.75           H  
ATOM    506 1HD1 LEU A  36      30.528  16.554  40.848  1.00  3.75           H  
ATOM    507 2HD1 LEU A  36      31.306  17.798  39.842  1.00  3.75           H  
ATOM    508 3HD1 LEU A  36      29.614  17.338  39.539  1.00  3.75           H  
ATOM    509 1HD2 LEU A  36      30.049  14.299  39.849  1.00  3.75           H  
ATOM    510 2HD2 LEU A  36      29.132  15.071  38.531  1.00  3.75           H  
ATOM    511 3HD2 LEU A  36      30.493  14.003  38.163  1.00  3.75           H  
ATOM    512  N   ASN A  37      34.273  16.565  36.975  1.00  3.85           N  
ATOM    513  CA  ASN A  37      35.607  16.120  37.325  1.00  3.85           C  
ATOM    514  C   ASN A  37      36.430  17.289  37.834  1.00  3.85           C  
ATOM    515  O   ASN A  37      37.018  17.227  38.920  1.00  3.85           O  
ATOM    516  CB  ASN A  37      36.301  15.524  36.107  1.00  3.85           C  
ATOM    517  CG  ASN A  37      37.626  14.913  36.415  1.00  3.85           C  
ATOM    518  OD1 ASN A  37      37.649  13.901  37.120  1.00  3.85           O  
ATOM    519  ND2 ASN A  37      38.704  15.482  35.929  1.00  3.85           N  
ATOM    520  H   ASN A  37      33.912  16.370  36.041  1.00  3.85           H  
ATOM    521  HA  ASN A  37      35.537  15.391  38.124  1.00  3.85           H  
ATOM    522 1HB  ASN A  37      35.656  14.773  35.649  1.00  3.85           H  
ATOM    523 2HB  ASN A  37      36.450  16.307  35.365  1.00  3.85           H  
ATOM    524 1HD2 ASN A  37      39.607  15.097  36.120  1.00  3.85           H  
ATOM    525 2HD2 ASN A  37      38.623  16.311  35.368  1.00  3.85           H  
ATOM    526  N   ASN A  38      36.433  18.379  37.077  1.00  3.97           N  
ATOM    527  CA  ASN A  38      37.217  19.541  37.443  1.00  3.97           C  
ATOM    528  C   ASN A  38      36.775  20.131  38.782  1.00  3.97           C  
ATOM    529  O   ASN A  38      37.608  20.565  39.582  1.00  3.97           O  
ATOM    530  CB  ASN A  38      37.123  20.570  36.342  1.00  3.97           C  
ATOM    531  CG  ASN A  38      37.895  20.148  35.116  1.00  3.97           C  
ATOM    532  OD1 ASN A  38      38.792  19.295  35.183  1.00  3.97           O  
ATOM    533  ND2 ASN A  38      37.560  20.727  33.991  1.00  3.97           N  
ATOM    534  H   ASN A  38      35.899  18.390  36.204  1.00  3.97           H  
ATOM    535  HA  ASN A  38      38.257  19.233  37.550  1.00  3.97           H  
ATOM    536 1HB  ASN A  38      36.072  20.705  36.066  1.00  3.97           H  
ATOM    537 2HB  ASN A  38      37.498  21.528  36.695  1.00  3.97           H  
ATOM    538 1HD2 ASN A  38      38.034  20.486  33.144  1.00  3.97           H  
ATOM    539 2HD2 ASN A  38      36.828  21.405  33.979  1.00  3.97           H  
ATOM    540  N   LEU A  39      35.471  20.110  39.058  1.00  4.15           N  
ATOM    541  CA  LEU A  39      34.991  20.631  40.328  1.00  4.15           C  
ATOM    542  C   LEU A  39      35.389  19.733  41.496  1.00  4.15           C  
ATOM    543  O   LEU A  39      35.913  20.206  42.508  1.00  4.15           O  
ATOM    544  CB  LEU A  39      33.463  20.742  40.283  1.00  4.15           C  
ATOM    545  CG  LEU A  39      32.897  21.813  39.346  1.00  4.15           C  
ATOM    546  CD1 LEU A  39      31.391  21.629  39.222  1.00  4.15           C  
ATOM    547  CD2 LEU A  39      33.235  23.184  39.899  1.00  4.15           C  
ATOM    548  H   LEU A  39      34.805  19.766  38.364  1.00  4.15           H  
ATOM    549  HA  LEU A  39      35.424  21.618  40.482  1.00  4.15           H  
ATOM    550 1HB  LEU A  39      33.064  19.782  39.959  1.00  4.15           H  
ATOM    551 2HB  LEU A  39      33.096  20.942  41.287  1.00  4.15           H  
ATOM    552  HG  LEU A  39      33.338  21.713  38.366  1.00  4.15           H  
ATOM    553 1HD1 LEU A  39      30.987  22.385  38.550  1.00  4.15           H  
ATOM    554 2HD1 LEU A  39      31.184  20.640  38.818  1.00  4.15           H  
ATOM    555 3HD1 LEU A  39      30.929  21.726  40.202  1.00  4.15           H  
ATOM    556 1HD2 LEU A  39      32.836  23.951  39.234  1.00  4.15           H  
ATOM    557 2HD2 LEU A  39      32.792  23.294  40.888  1.00  4.15           H  
ATOM    558 3HD2 LEU A  39      34.317  23.290  39.970  1.00  4.15           H  
ATOM    559  N   LEU A  40      35.227  18.421  41.335  1.00  4.39           N  
ATOM    560  CA  LEU A  40      35.523  17.486  42.415  1.00  4.39           C  
ATOM    561  C   LEU A  40      36.989  17.476  42.794  1.00  4.39           C  
ATOM    562  O   LEU A  40      37.331  17.458  43.976  1.00  4.39           O  
ATOM    563  CB  LEU A  40      35.094  16.073  42.040  1.00  4.39           C  
ATOM    564  CG  LEU A  40      33.582  15.851  41.938  1.00  4.39           C  
ATOM    565  CD1 LEU A  40      33.303  14.457  41.410  1.00  4.39           C  
ATOM    566  CD2 LEU A  40      32.954  16.055  43.288  1.00  4.39           C  
ATOM    567  H   LEU A  40      34.841  18.071  40.458  1.00  4.39           H  
ATOM    568  HA  LEU A  40      34.953  17.795  43.290  1.00  4.39           H  
ATOM    569 1HB  LEU A  40      35.530  15.839  41.063  1.00  4.39           H  
ATOM    570 2HB  LEU A  40      35.501  15.392  42.775  1.00  4.39           H  
ATOM    571  HG  LEU A  40      33.165  16.566  41.243  1.00  4.39           H  
ATOM    572 1HD1 LEU A  40      32.229  14.307  41.326  1.00  4.39           H  
ATOM    573 2HD1 LEU A  40      33.757  14.351  40.430  1.00  4.39           H  
ATOM    574 3HD1 LEU A  40      33.708  13.713  42.087  1.00  4.39           H  
ATOM    575 1HD2 LEU A  40      31.876  15.907  43.211  1.00  4.39           H  
ATOM    576 2HD2 LEU A  40      33.372  15.337  43.994  1.00  4.39           H  
ATOM    577 3HD2 LEU A  40      33.158  17.069  43.633  1.00  4.39           H  
ATOM    578  N   GLN A  41      37.863  17.603  41.798  1.00  4.71           N  
ATOM    579  CA  GLN A  41      39.300  17.580  42.043  1.00  4.71           C  
ATOM    580  C   GLN A  41      39.761  18.757  42.902  1.00  4.71           C  
ATOM    581  O   GLN A  41      40.832  18.702  43.512  1.00  4.71           O  
ATOM    582  CB  GLN A  41      40.081  17.541  40.725  1.00  4.71           C  
ATOM    583  CG  GLN A  41      39.962  16.209  39.927  1.00  4.71           C  
ATOM    584  CD  GLN A  41      40.585  14.994  40.632  1.00  4.71           C  
ATOM    585  OE1 GLN A  41      41.722  15.047  41.120  1.00  4.71           O  
ATOM    586  NE2 GLN A  41      39.850  13.892  40.666  1.00  4.71           N  
ATOM    587  H   GLN A  41      37.526  17.643  40.836  1.00  4.71           H  
ATOM    588  HA  GLN A  41      39.532  16.669  42.587  1.00  4.71           H  
ATOM    589 1HB  GLN A  41      39.714  18.344  40.077  1.00  4.71           H  
ATOM    590 2HB  GLN A  41      41.132  17.730  40.920  1.00  4.71           H  
ATOM    591 1HG  GLN A  41      38.910  15.986  39.790  1.00  4.71           H  
ATOM    592 2HG  GLN A  41      40.440  16.332  38.957  1.00  4.71           H  
ATOM    593 1HE2 GLN A  41      40.193  13.062  41.109  1.00  4.71           H  
ATOM    594 2HE2 GLN A  41      38.942  13.899  40.263  1.00  4.71           H  
ATOM    595  N   GLY A  42      38.989  19.849  42.932  1.00  5.10           N  
ATOM    596  CA  GLY A  42      39.376  21.005  43.716  1.00  5.10           C  
ATOM    597  C   GLY A  42      38.905  20.897  45.168  1.00  5.10           C  
ATOM    598  O   GLY A  42      39.232  21.754  45.992  1.00  5.10           O  
ATOM    599  H   GLY A  42      38.087  19.868  42.453  1.00  5.10           H  
ATOM    600 1HA  GLY A  42      40.459  21.118  43.686  1.00  5.10           H  
ATOM    601 2HA  GLY A  42      38.950  21.898  43.262  1.00  5.10           H  
ATOM    602  N   GLY A  43      38.180  19.824  45.508  1.00  5.55           N  
ATOM    603  CA  GLY A  43      37.633  19.654  46.851  1.00  5.55           C  
ATOM    604  C   GLY A  43      38.699  19.664  47.940  1.00  5.55           C  
ATOM    605  O   GLY A  43      38.459  20.151  49.048  1.00  5.55           O  
ATOM    606  H   GLY A  43      37.964  19.106  44.816  1.00  5.55           H  
ATOM    607 1HA  GLY A  43      36.903  20.440  47.045  1.00  5.55           H  
ATOM    608 2HA  GLY A  43      37.093  18.707  46.887  1.00  5.55           H  
ATOM    609  N   GLY A  44      39.869  19.121  47.634  1.00  6.05           N  
ATOM    610  CA  GLY A  44      40.982  19.059  48.572  1.00  6.05           C  
ATOM    611  C   GLY A  44      42.021  20.160  48.333  1.00  6.05           C  
ATOM    612  O   GLY A  44      43.117  20.108  48.890  1.00  6.05           O  
ATOM    613  H   GLY A  44      39.987  18.725  46.710  1.00  6.05           H  
ATOM    614 1HA  GLY A  44      40.602  19.124  49.589  1.00  6.05           H  
ATOM    615 2HA  GLY A  44      41.459  18.083  48.484  1.00  6.05           H  
ATOM    616  N   GLY A  45      41.704  21.139  47.475  1.00  6.52           N  
ATOM    617  CA  GLY A  45      42.675  22.163  47.086  1.00  6.52           C  
ATOM    618  C   GLY A  45      42.724  23.420  47.959  1.00  6.52           C  
ATOM    619  O   GLY A  45      43.471  24.352  47.657  1.00  6.52           O  
ATOM    620  H   GLY A  45      40.775  21.186  47.059  1.00  6.52           H  
ATOM    621 1HA  GLY A  45      43.667  21.712  47.064  1.00  6.52           H  
ATOM    622 2HA  GLY A  45      42.458  22.460  46.061  1.00  6.52           H  
ATOM    623  N   GLY A  46      41.926  23.476  49.018  1.00  6.94           N  
ATOM    624  CA  GLY A  46      41.910  24.670  49.856  1.00  6.94           C  
ATOM    625  C   GLY A  46      43.087  24.676  50.825  1.00  6.94           C  
ATOM    626  O   GLY A  46      43.599  23.623  51.205  1.00  6.94           O  
ATOM    627  H   GLY A  46      41.334  22.688  49.232  1.00  6.94           H  
ATOM    628 1HA  GLY A  46      41.946  25.559  49.226  1.00  6.94           H  
ATOM    629 2HA  GLY A  46      40.974  24.709  50.412  1.00  6.94           H  
ATOM    630  N   GLY A  47      43.452  25.860  51.325  1.00  7.26           N  
ATOM    631  CA  GLY A  47      44.537  25.984  52.310  1.00  7.26           C  
ATOM    632  C   GLY A  47      44.253  25.178  53.576  1.00  7.26           C  
ATOM    633  O   GLY A  47      45.165  24.631  54.206  1.00  7.26           O  
ATOM    634  H   GLY A  47      42.994  26.695  50.988  1.00  7.26           H  
ATOM    635 1HA  GLY A  47      45.469  25.641  51.860  1.00  7.26           H  
ATOM    636 2HA  GLY A  47      44.675  27.034  52.566  1.00  7.26           H  
ATOM    637  N   GLY A  48      42.964  25.063  53.907  1.00  7.50           N  
ATOM    638  CA  GLY A  48      42.480  24.329  55.072  1.00  7.50           C  
ATOM    639  C   GLY A  48      42.828  22.846  55.001  1.00  7.50           C  
ATOM    640  O   GLY A  48      42.830  22.159  56.015  1.00  7.50           O  
ATOM    641  H   GLY A  48      42.289  25.529  53.321  1.00  7.50           H  
ATOM    642 1HA  GLY A  48      42.906  24.762  55.976  1.00  7.50           H  
ATOM    643 2HA  GLY A  48      41.398  24.442  55.148  1.00  7.50           H  
ATOM    644  N   GLY A  49      43.202  22.346  53.817  1.00  7.69           N  
ATOM    645  CA  GLY A  49      43.576  20.953  53.673  1.00  7.69           C  
ATOM    646  C   GLY A  49      44.687  20.593  54.658  1.00  7.69           C  
ATOM    647  O   GLY A  49      44.760  19.460  55.136  1.00  7.69           O  
ATOM    648  H   GLY A  49      43.236  22.935  52.987  1.00  7.69           H  
ATOM    649 1HA  GLY A  49      42.709  20.323  53.849  1.00  7.69           H  
ATOM    650 2HA  GLY A  49      43.913  20.776  52.651  1.00  7.69           H  
ATOM    651  N   GLY A  50      45.545  21.559  55.010  1.00  7.83           N  
ATOM    652  CA  GLY A  50      46.632  21.314  55.952  1.00  7.83           C  
ATOM    653  C   GLY A  50      46.158  21.350  57.415  1.00  7.83           C  
ATOM    654  O   GLY A  50      46.684  22.118  58.221  1.00  7.83           O  
ATOM    655  H   GLY A  50      45.424  22.502  54.630  1.00  7.83           H  
ATOM    656 1HA  GLY A  50      47.082  20.345  55.738  1.00  7.83           H  
ATOM    657 2HA  GLY A  50      47.409  22.064  55.804  1.00  7.83           H  
ATOM    658  N   GLY A  51      45.171  20.519  57.759  1.00  7.96           N  
ATOM    659  CA  GLY A  51      44.613  20.509  59.113  1.00  7.96           C  
ATOM    660  C   GLY A  51      43.394  19.592  59.304  1.00  7.96           C  
ATOM    661  O   GLY A  51      42.814  19.065  58.351  1.00  7.96           O  
ATOM    662  H   GLY A  51      44.810  19.904  57.032  1.00  7.96           H  
ATOM    663 1HA  GLY A  51      45.395  20.210  59.810  1.00  7.96           H  
ATOM    664 2HA  GLY A  51      44.336  21.525  59.383  1.00  7.96           H  
ATOM    665  N   GLY A  52      43.042  19.374  60.576  1.00  8.09           N  
ATOM    666  CA  GLY A  52      41.930  18.504  60.969  1.00  8.09           C  
ATOM    667  C   GLY A  52      41.069  19.039  62.124  1.00  8.09           C  
ATOM    668  O   GLY A  52      40.742  18.277  63.035  1.00  8.09           O  
ATOM    669  H   GLY A  52      43.566  19.836  61.307  1.00  8.09           H  
ATOM    670 1HA  GLY A  52      41.288  18.347  60.102  1.00  8.09           H  
ATOM    671 2HA  GLY A  52      42.323  17.526  61.240  1.00  8.09           H  
ATOM    672  N   GLY A  53      40.754  20.333  62.138  1.00  8.21           N  
ATOM    673  CA  GLY A  53      39.955  20.903  63.222  1.00  8.21           C  
ATOM    674  C   GLY A  53      38.448  20.724  62.982  1.00  8.21           C  
ATOM    675  O   GLY A  53      38.040  19.886  62.174  1.00  8.21           O  
ATOM    676  H   GLY A  53      41.026  20.964  61.385  1.00  8.21           H  
ATOM    677 1HA  GLY A  53      40.231  20.429  64.164  1.00  8.21           H  
ATOM    678 2HA  GLY A  53      40.196  21.956  63.320  1.00  8.21           H  
ATOM    679  N   GLY A  54      37.621  21.477  63.717  1.00  8.34           N  
ATOM    680  CA  GLY A  54      36.162  21.312  63.647  1.00  8.34           C  
ATOM    681  C   GLY A  54      35.415  22.321  62.769  1.00  8.34           C  
ATOM    682  O   GLY A  54      34.208  22.186  62.556  1.00  8.34           O  
ATOM    683  H   GLY A  54      38.021  22.208  64.296  1.00  8.34           H  
ATOM    684 1HA  GLY A  54      35.943  20.306  63.290  1.00  8.34           H  
ATOM    685 2HA  GLY A  54      35.760  21.367  64.658  1.00  8.34           H  
ATOM    686  N   GLY A  55      36.130  23.301  62.231  1.00  8.48           N  
ATOM    687  CA  GLY A  55      35.519  24.346  61.417  1.00  8.48           C  
ATOM    688  C   GLY A  55      35.479  25.674  62.167  1.00  8.48           C  
ATOM    689  O   GLY A  55      35.403  25.707  63.398  1.00  8.48           O  
ATOM    690  H   GLY A  55      37.123  23.359  62.446  1.00  8.48           H  
ATOM    691 1HA  GLY A  55      36.074  24.464  60.490  1.00  8.48           H  
ATOM    692 2HA  GLY A  55      34.507  24.053  61.144  1.00  8.48           H  
ATOM    693  N   GLY A  56      35.554  26.768  61.410  1.00  8.66           N  
ATOM    694  CA  GLY A  56      35.558  28.120  61.965  1.00  8.66           C  
ATOM    695  C   GLY A  56      34.176  28.766  61.950  1.00  8.66           C  
ATOM    696  O   GLY A  56      33.153  28.075  61.951  1.00  8.66           O  
ATOM    697  H   GLY A  56      35.616  26.671  60.409  1.00  8.66           H  
ATOM    698 1HA  GLY A  56      35.947  28.101  62.982  1.00  8.66           H  
ATOM    699 2HA  GLY A  56      36.242  28.737  61.385  1.00  8.66           H  
ATOM    700  N   GLY A  57      34.164  30.100  61.933  1.00  8.91           N  
ATOM    701  CA  GLY A  57      32.933  30.884  61.960  1.00  8.91           C  
ATOM    702  C   GLY A  57      32.406  31.176  60.553  1.00  8.91           C  
ATOM    703  O   GLY A  57      32.710  30.454  59.602  1.00  8.91           O  
ATOM    704  H   GLY A  57      35.061  30.587  61.939  1.00  8.91           H  
ATOM    705 1HA  GLY A  57      32.174  30.345  62.527  1.00  8.91           H  
ATOM    706 2HA  GLY A  57      33.111  31.820  62.489  1.00  8.91           H  
ATOM    707  N   GLY A  58      31.573  32.210  60.440  1.00  9.23           N  
ATOM    708  CA  GLY A  58      30.925  32.580  59.185  1.00  9.23           C  
ATOM    709  C   GLY A  58      31.334  33.975  58.723  1.00  9.23           C  
ATOM    710  O   GLY A  58      32.478  34.393  58.906  1.00  9.23           O  
ATOM    711  H   GLY A  58      31.409  32.797  61.257  1.00  9.23           H  
ATOM    712 1HA  GLY A  58      31.176  31.851  58.415  1.00  9.23           H  
ATOM    713 2HA  GLY A  58      29.845  32.546  59.319  1.00  9.23           H  
ATOM    714  N   GLY A  59      30.404  34.673  58.071  1.00  9.58           N  
ATOM    715  CA  GLY A  59      30.674  36.012  57.552  1.00  9.58           C  
ATOM    716  C   GLY A  59      29.394  36.801  57.252  1.00  9.58           C  
ATOM    717  O   GLY A  59      29.410  37.710  56.422  1.00  9.58           O  
ATOM    718  H   GLY A  59      29.492  34.268  57.934  1.00  9.58           H  
ATOM    719 1HA  GLY A  59      31.271  36.561  58.282  1.00  9.58           H  
ATOM    720 2HA  GLY A  59      31.275  35.933  56.647  1.00  9.58           H  
ATOM    721  N   GLY A  60      28.276  36.415  57.870  1.00  9.87           N  
ATOM    722  CA  GLY A  60      26.993  37.077  57.610  1.00  9.87           C  
ATOM    723  C   GLY A  60      26.436  37.806  58.832  1.00  9.87           C  
ATOM    724  O   GLY A  60      27.122  37.993  59.832  1.00  9.87           O  
ATOM    725  H   GLY A  60      28.323  35.682  58.562  1.00  9.87           H  
ATOM    726 1HA  GLY A  60      27.111  37.786  56.791  1.00  9.87           H  
ATOM    727 2HA  GLY A  60      26.272  36.333  57.273  1.00  9.87           H  
ATOM    728  N   GLY A  61      25.151  38.156  58.786  1.00  9.98           N  
ATOM    729  CA  GLY A  61      24.542  38.908  59.888  1.00  9.98           C  
ATOM    730  C   GLY A  61      24.215  38.037  61.100  1.00  9.98           C  
ATOM    731  O   GLY A  61      23.794  38.539  62.140  1.00  9.98           O  
ATOM    732  H   GLY A  61      24.605  37.953  57.960  1.00  9.98           H  
ATOM    733 1HA  GLY A  61      25.219  39.707  60.190  1.00  9.98           H  
ATOM    734 2HA  GLY A  61      23.631  39.388  59.533  1.00  9.98           H  
ATOM    735  N   GLY A  62      24.403  36.728  60.959  1.00  9.88           N  
ATOM    736  CA  GLY A  62      24.129  35.786  62.032  1.00  9.88           C  
ATOM    737  C   GLY A  62      25.331  35.556  62.955  1.00  9.88           C  
ATOM    738  O   GLY A  62      25.226  34.799  63.919  1.00  9.88           O  
ATOM    739  H   GLY A  62      24.752  36.385  60.079  1.00  9.88           H  
ATOM    740 1HA  GLY A  62      23.287  36.147  62.620  1.00  9.88           H  
ATOM    741 2HA  GLY A  62      23.821  34.834  61.600  1.00  9.88           H  
ATOM    742  N   GLY A  63      26.474  36.192  62.674  1.00  9.58           N  
ATOM    743  CA  GLY A  63      27.646  35.973  63.526  1.00  9.58           C  
ATOM    744  C   GLY A  63      28.964  36.288  62.826  1.00  9.58           C  
ATOM    745  O   GLY A  63      29.004  36.494  61.618  1.00  9.58           O  
ATOM    746  H   GLY A  63      26.543  36.818  61.867  1.00  9.58           H  
ATOM    747 1HA  GLY A  63      27.555  36.590  64.419  1.00  9.58           H  
ATOM    748 2HA  GLY A  63      27.658  34.936  63.859  1.00  9.58           H  
ATOM    749  N   GLY A  64      30.053  36.307  63.593  1.00  9.18           N  
ATOM    750  CA  GLY A  64      31.360  36.621  63.024  1.00  9.18           C  
ATOM    751  C   GLY A  64      32.051  35.400  62.428  1.00  9.18           C  
ATOM    752  O   GLY A  64      31.453  34.318  62.346  1.00  9.18           O  
ATOM    753  H   GLY A  64      29.971  36.118  64.582  1.00  9.18           H  
ATOM    754 1HA  GLY A  64      31.241  37.382  62.253  1.00  9.18           H  
ATOM    755 2HA  GLY A  64      31.993  37.055  63.797  1.00  9.18           H  
ATOM    756  N   GLY A  65      33.317  35.602  62.040  1.00  8.78           N  
ATOM    757  CA  GLY A  65      34.169  34.591  61.418  1.00  8.78           C  
ATOM    758  C   GLY A  65      35.323  34.170  62.319  1.00  8.78           C  
ATOM    759  O   GLY A  65      35.197  34.160  63.543  1.00  8.78           O  
ATOM    760  H   GLY A  65      33.706  36.524  62.170  1.00  8.78           H  
ATOM    761 1HA  GLY A  65      33.578  33.728  61.159  1.00  8.78           H  
ATOM    762 2HA  GLY A  65      34.563  34.984  60.480  1.00  8.78           H  
ATOM    763  N   GLY A  66      36.453  33.838  61.693  1.00  8.47           N  
ATOM    764  CA  GLY A  66      37.650  33.375  62.394  1.00  8.47           C  
ATOM    765  C   GLY A  66      37.792  31.858  62.346  1.00  8.47           C  
ATOM    766  O   GLY A  66      36.810  31.130  62.180  1.00  8.47           O  
ATOM    767  H   GLY A  66      36.472  33.890  60.685  1.00  8.47           H  
ATOM    768 1HA  GLY A  66      38.531  33.839  61.953  1.00  8.47           H  
ATOM    769 2HA  GLY A  66      37.609  33.702  63.431  1.00  8.47           H  
ATOM    770  N   GLY A  67      39.034  31.371  62.433  1.00  8.30           N  
ATOM    771  CA  GLY A  67      39.281  29.925  62.415  1.00  8.30           C  
ATOM    772  C   GLY A  67      39.096  29.283  61.041  1.00  8.30           C  
ATOM    773  O   GLY A  67      38.768  28.102  60.943  1.00  8.30           O  
ATOM    774  H   GLY A  67      39.811  32.006  62.554  1.00  8.30           H  
ATOM    775 1HA  GLY A  67      40.302  29.744  62.747  1.00  8.30           H  
ATOM    776 2HA  GLY A  67      38.629  29.437  63.139  1.00  8.30           H  
ATOM    777  N   GLY A  68      39.250  30.066  59.974  1.00  8.27           N  
ATOM    778  CA  GLY A  68      39.054  29.529  58.631  1.00  8.27           C  
ATOM    779  C   GLY A  68      40.018  28.386  58.312  1.00  8.27           C  
ATOM    780  O   GLY A  68      39.630  27.400  57.683  1.00  8.27           O  
ATOM    781  H   GLY A  68      39.506  31.031  60.102  1.00  8.27           H  
ATOM    782 1HA  GLY A  68      38.028  29.174  58.534  1.00  8.27           H  
ATOM    783 2HA  GLY A  68      39.182  30.327  57.902  1.00  8.27           H  
ATOM    784  N   GLY A  69      41.277  28.521  58.735  1.00  8.37           N  
ATOM    785  CA  GLY A  69      42.258  27.473  58.493  1.00  8.37           C  
ATOM    786  C   GLY A  69      42.385  26.574  59.715  1.00  8.37           C  
ATOM    787  O   GLY A  69      41.862  26.894  60.784  1.00  8.37           O  
ATOM    788  H   GLY A  69      41.538  29.353  59.239  1.00  8.37           H  
ATOM    789 1HA  GLY A  69      41.957  26.880  57.629  1.00  8.37           H  
ATOM    790 2HA  GLY A  69      43.222  27.922  58.257  1.00  8.37           H  
ATOM    791  N   GLY A  70      43.179  25.516  59.579  1.00  8.56           N  
ATOM    792  CA  GLY A  70      43.441  24.539  60.643  1.00  8.56           C  
ATOM    793  C   GLY A  70      44.739  24.828  61.385  1.00  8.56           C  
ATOM    794  O   GLY A  70      45.286  23.970  62.088  1.00  8.56           O  
ATOM    795  H   GLY A  70      43.592  25.339  58.673  1.00  8.56           H  
ATOM    796 1HA  GLY A  70      42.613  24.541  61.351  1.00  8.56           H  
ATOM    797 2HA  GLY A  70      43.473  23.540  60.213  1.00  8.56           H  
ATOM    798  N   GLY A  71      45.266  26.033  61.201  1.00  8.81           N  
ATOM    799  CA  GLY A  71      46.552  26.435  61.761  1.00  8.81           C  
ATOM    800  C   GLY A  71      46.486  26.644  63.268  1.00  8.81           C  
ATOM    801  O   GLY A  71      46.619  27.772  63.753  1.00  8.81           O  
ATOM    802  H   GLY A  71      44.748  26.691  60.639  1.00  8.81           H  
ATOM    803 1HA  GLY A  71      47.296  25.673  61.529  1.00  8.81           H  
ATOM    804 2HA  GLY A  71      46.881  27.355  61.280  1.00  8.81           H  
ATOM    805  N   GLY A  72      46.346  25.529  63.994  1.00  9.06           N  
ATOM    806  CA  GLY A  72      46.152  25.450  65.448  1.00  9.06           C  
ATOM    807  C   GLY A  72      47.237  26.120  66.279  1.00  9.06           C  
ATOM    808  O   GLY A  72      47.067  26.331  67.479  1.00  9.06           O  
ATOM    809  H   GLY A  72      46.265  24.668  63.456  1.00  9.06           H  
ATOM    810 1HA  GLY A  72      45.191  25.898  65.698  1.00  9.06           H  
ATOM    811 2HA  GLY A  72      46.077  24.401  65.733  1.00  9.06           H  
ATOM    812  N   GLY A  73      48.376  26.419  65.662  1.00  9.26           N  
ATOM    813  CA  GLY A  73      49.446  27.124  66.347  1.00  9.26           C  
ATOM    814  C   GLY A  73      48.954  28.508  66.803  1.00  9.26           C  
ATOM    815  O   GLY A  73      49.457  29.061  67.785  1.00  9.26           O  
ATOM    816  H   GLY A  73      48.468  26.194  64.684  1.00  9.26           H  
ATOM    817 1HA  GLY A  73      49.778  26.545  67.208  1.00  9.26           H  
ATOM    818 2HA  GLY A  73      50.298  27.236  65.678  1.00  9.26           H  
ATOM    819  N   GLY A  74      48.005  29.087  66.047  1.00  9.35           N  
ATOM    820  CA  GLY A  74      47.440  30.393  66.364  1.00  9.35           C  
ATOM    821  C   GLY A  74      46.147  30.240  67.158  1.00  9.35           C  
ATOM    822  O   GLY A  74      45.404  29.264  66.989  1.00  9.35           O  
ATOM    823  H   GLY A  74      47.623  28.579  65.250  1.00  9.35           H  
ATOM    824 1HA  GLY A  74      48.161  30.977  66.935  1.00  9.35           H  
ATOM    825 2HA  GLY A  74      47.240  30.934  65.441  1.00  9.35           H  
ATOM    826  N   GLY A  75      45.819  31.227  67.983  1.00  9.31           N  
ATOM    827  CA  GLY A  75      44.567  31.109  68.705  1.00  9.31           C  
ATOM    828  C   GLY A  75      43.422  31.109  67.708  1.00  9.31           C  
ATOM    829  O   GLY A  75      43.436  31.866  66.738  1.00  9.31           O  
ATOM    830  H   GLY A  75      46.426  32.024  68.112  1.00  9.31           H  
ATOM    831 1HA  GLY A  75      44.561  30.186  69.286  1.00  9.31           H  
ATOM    832 2HA  GLY A  75      44.458  31.940  69.401  1.00  9.31           H  
ATOM    833  N   GLY A  76      42.436  30.255  67.944  1.00  9.11           N  
ATOM    834  CA  GLY A  76      41.261  30.163  67.085  1.00  9.11           C  
ATOM    835  C   GLY A  76      41.446  29.295  65.831  1.00  9.11           C  
ATOM    836  O   GLY A  76      40.480  29.060  65.105  1.00  9.11           O  
ATOM    837  H   GLY A  76      42.500  29.653  68.752  1.00  9.11           H  
ATOM    838 1HA  GLY A  76      40.430  29.770  67.670  1.00  9.11           H  
ATOM    839 2HA  GLY A  76      40.972  31.168  66.780  1.00  9.11           H  
ATOM    840  N   GLY A  77      42.649  28.749  65.594  1.00  8.79           N  
ATOM    841  CA  GLY A  77      42.933  27.950  64.381  1.00  8.79           C  
ATOM    842  C   GLY A  77      42.329  26.538  64.395  1.00  8.79           C  
ATOM    843  O   GLY A  77      43.042  25.536  64.394  1.00  8.79           O  
ATOM    844  H   GLY A  77      43.430  28.942  66.228  1.00  8.79           H  
ATOM    845 1HA  GLY A  77      42.569  28.487  63.504  1.00  8.79           H  
ATOM    846 2HA  GLY A  77      44.013  27.875  64.265  1.00  8.79           H  
ATOM    847  N   GLY A  78      41.004  26.475  64.444  1.00  8.39           N  
ATOM    848  CA  GLY A  78      40.247  25.229  64.535  1.00  8.39           C  
ATOM    849  C   GLY A  78      39.594  24.743  63.237  1.00  8.39           C  
ATOM    850  O   GLY A  78      38.701  23.885  63.294  1.00  8.39           O  
ATOM    851  H   GLY A  78      40.510  27.364  64.446  1.00  8.39           H  
ATOM    852 1HA  GLY A  78      40.910  24.448  64.909  1.00  8.39           H  
ATOM    853 2HA  GLY A  78      39.472  25.355  65.289  1.00  8.39           H  
ATOM    854  N   GLY A  79      40.001  25.267  62.079  1.00  7.95           N  
ATOM    855  CA  GLY A  79      39.374  24.888  60.814  1.00  7.95           C  
ATOM    856  C   GLY A  79      39.616  23.420  60.462  1.00  7.95           C  
ATOM    857  O   GLY A  79      40.649  22.840  60.829  1.00  7.95           O  
ATOM    858  H   GLY A  79      40.751  25.957  62.037  1.00  7.95           H  
ATOM    859 1HA  GLY A  79      38.311  25.089  60.873  1.00  7.95           H  
ATOM    860 2HA  GLY A  79      39.753  25.527  60.017  1.00  7.95           H  
ATOM    861  N   GLY A  80      38.659  22.824  59.746  1.00  7.46           N  
ATOM    862  CA  GLY A  80      38.747  21.430  59.318  1.00  7.46           C  
ATOM    863  C   GLY A  80      39.504  21.311  58.009  1.00  7.46           C  
ATOM    864  O   GLY A  80      40.007  22.312  57.501  1.00  7.46           O  
ATOM    865  H   GLY A  80      37.848  23.361  59.482  1.00  7.46           H  
ATOM    866 1HA  GLY A  80      39.236  20.834  60.074  1.00  7.46           H  
ATOM    867 2HA  GLY A  80      37.744  21.023  59.204  1.00  7.46           H  
ATOM    868  N   GLY A  81      39.555  20.099  57.457  1.00  6.92           N  
ATOM    869  CA  GLY A  81      40.276  19.854  56.214  1.00  6.92           C  
ATOM    870  C   GLY A  81      39.365  19.979  55.002  1.00  6.92           C  
ATOM    871  O   GLY A  81      38.228  20.439  55.117  1.00  6.92           O  
ATOM    872  H   GLY A  81      39.106  19.325  57.921  1.00  6.92           H  
ATOM    873 1HA  GLY A  81      41.101  20.551  56.132  1.00  6.92           H  
ATOM    874 2HA  GLY A  81      40.716  18.857  56.245  1.00  6.92           H  
ATOM    875  N   GLY A  82      39.865  19.565  53.839  1.00  6.35           N  
ATOM    876  CA  GLY A  82      39.096  19.630  52.594  1.00  6.35           C  
ATOM    877  C   GLY A  82      38.539  18.258  52.234  1.00  6.35           C  
ATOM    878  O   GLY A  82      38.512  17.356  53.074  1.00  6.35           O  
ATOM    879  H   GLY A  82      40.799  19.187  53.817  1.00  6.35           H  
ATOM    880 1HA  GLY A  82      38.277  20.341  52.703  1.00  6.35           H  
ATOM    881 2HA  GLY A  82      39.729  19.995  51.786  1.00  6.35           H  
ATOM    882  N   GLY A  83      38.090  18.106  50.992  1.00  5.80           N  
ATOM    883  CA  GLY A  83      37.538  16.838  50.525  1.00  5.80           C  
ATOM    884  C   GLY A  83      38.619  16.034  49.813  1.00  5.80           C  
ATOM    885  O   GLY A  83      39.790  16.414  49.828  1.00  5.80           O  
ATOM    886  H   GLY A  83      38.149  18.890  50.347  1.00  5.80           H  
ATOM    887 1HA  GLY A  83      37.143  16.271  51.366  1.00  5.80           H  
ATOM    888 2HA  GLY A  83      36.713  17.031  49.840  1.00  5.80           H  
ATOM    889  N   GLY A  84      38.232  14.925  49.185  1.00  5.30           N  
ATOM    890  CA  GLY A  84      39.201  14.111  48.460  1.00  5.30           C  
ATOM    891  C   GLY A  84      39.190  14.513  46.995  1.00  5.30           C  
ATOM    892  O   GLY A  84      38.480  15.442  46.623  1.00  5.30           O  
ATOM    893  H   GLY A  84      37.261  14.648  49.206  1.00  5.30           H  
ATOM    894 1HA  GLY A  84      40.197  14.253  48.882  1.00  5.30           H  
ATOM    895 2HA  GLY A  84      38.948  13.056  48.562  1.00  5.30           H  
ATOM    896  N   GLY A  85      39.946  13.799  46.160  1.00  4.90           N  
ATOM    897  CA  GLY A  85      39.991  14.102  44.726  1.00  4.90           C  
ATOM    898  C   GLY A  85      38.666  13.850  43.999  1.00  4.90           C  
ATOM    899  O   GLY A  85      38.319  14.560  43.062  1.00  4.90           O  
ATOM    900  H   GLY A  85      40.510  13.046  46.526  1.00  4.90           H  
ATOM    901 1HA  GLY A  85      40.274  15.149  44.594  1.00  4.90           H  
ATOM    902 2HA  GLY A  85      40.775  13.510  44.255  1.00  4.90           H  
ATOM    903  N   GLY A  86      37.931  12.817  44.401  1.00  4.59           N  
ATOM    904  CA  GLY A  86      36.692  12.496  43.701  1.00  4.59           C  
ATOM    905  C   GLY A  86      37.008  12.222  42.235  1.00  4.59           C  
ATOM    906  O   GLY A  86      37.877  11.408  41.920  1.00  4.59           O  
ATOM    907  H   GLY A  86      38.237  12.259  45.182  1.00  4.59           H  
ATOM    908 1HA  GLY A  86      36.224  11.621  44.152  1.00  4.59           H  
ATOM    909 2HA  GLY A  86      35.992  13.324  43.788  1.00  4.59           H  
ATOM    910  N   GLY A  87      36.317  12.920  41.347  1.00  4.37           N  
ATOM    911  CA  GLY A  87      36.510  12.782  39.914  1.00  4.37           C  
ATOM    912  C   GLY A  87      35.267  12.306  39.180  1.00  4.37           C  
ATOM    913  O   GLY A  87      34.387  11.670  39.758  1.00  4.37           O  
ATOM    914  H   GLY A  87      35.635  13.584  41.681  1.00  4.37           H  
ATOM    915 1HA  GLY A  87      36.813  13.750  39.516  1.00  4.37           H  
ATOM    916 2HA  GLY A  87      37.333  12.095  39.722  1.00  4.37           H  
ATOM    917  N   GLY A  88      35.214  12.649  37.897  1.00  4.23           N  
ATOM    918  CA  GLY A  88      34.123  12.314  36.974  1.00  4.23           C  
ATOM    919  C   GLY A  88      34.614  11.380  35.866  1.00  4.23           C  
ATOM    920  O   GLY A  88      33.931  11.152  34.867  1.00  4.23           O  
ATOM    921  H   GLY A  88      36.009  13.169  37.538  1.00  4.23           H  
ATOM    922 1HA  GLY A  88      33.308  11.843  37.524  1.00  4.23           H  
ATOM    923 2HA  GLY A  88      33.725  13.231  36.535  1.00  4.23           H  
ATOM    924  N   GLY A  89      35.811  10.830  36.059  1.00  4.17           N  
ATOM    925  CA  GLY A  89      36.466   9.961  35.080  1.00  4.17           C  
ATOM    926  C   GLY A  89      35.659   8.720  34.689  1.00  4.17           C  
ATOM    927  O   GLY A  89      35.775   8.231  33.569  1.00  4.17           O  
ATOM    928  H   GLY A  89      36.296  11.047  36.918  1.00  4.17           H  
ATOM    929 1HA  GLY A  89      36.684  10.543  34.184  1.00  4.17           H  
ATOM    930 2HA  GLY A  89      37.429   9.647  35.479  1.00  4.17           H  
ATOM    931  N   GLY A  90      34.847   8.206  35.610  1.00  4.14           N  
ATOM    932  CA  GLY A  90      34.040   7.021  35.341  1.00  4.14           C  
ATOM    933  C   GLY A  90      32.676   7.331  34.723  1.00  4.14           C  
ATOM    934  O   GLY A  90      31.875   6.421  34.477  1.00  4.14           O  
ATOM    935  H   GLY A  90      34.793   8.650  36.514  1.00  4.14           H  
ATOM    936 1HA  GLY A  90      34.592   6.356  34.679  1.00  4.14           H  
ATOM    937 2HA  GLY A  90      33.894   6.476  36.271  1.00  4.14           H  
ATOM    938  N   ILE A  91      32.378   8.600  34.455  1.00  4.06           N  
ATOM    939  CA  ILE A  91      31.053   8.883  33.942  1.00  4.06           C  
ATOM    940  C   ILE A  91      30.970   8.718  32.443  1.00  4.06           C  
ATOM    941  O   ILE A  91      31.102   9.673  31.679  1.00  4.06           O  
ATOM    942  CB  ILE A  91      30.632  10.309  34.288  1.00  4.06           C  
ATOM    943  CG1 ILE A  91      30.651  10.503  35.777  1.00  4.06           C  
ATOM    944  CG2 ILE A  91      29.259  10.612  33.692  1.00  4.06           C  
ATOM    945  CD1 ILE A  91      30.470  11.924  36.185  1.00  4.06           C  
ATOM    946  H   ILE A  91      33.038   9.361  34.615  1.00  4.06           H  
ATOM    947  HA  ILE A  91      30.348   8.195  34.406  1.00  4.06           H  
ATOM    948  HB  ILE A  91      31.357  10.989  33.880  1.00  4.06           H  
ATOM    949 1HG1 ILE A  91      29.855   9.910  36.223  1.00  4.06           H  
ATOM    950 2HG1 ILE A  91      31.606  10.156  36.165  1.00  4.06           H  
ATOM    951 1HG2 ILE A  91      28.981  11.638  33.926  1.00  4.06           H  
ATOM    952 2HG2 ILE A  91      29.300  10.486  32.611  1.00  4.06           H  
ATOM    953 3HG2 ILE A  91      28.521   9.929  34.110  1.00  4.06           H  
ATOM    954 1HD1 ILE A  91      30.501  11.972  37.267  1.00  4.06           H  
ATOM    955 2HD1 ILE A  91      31.275  12.525  35.763  1.00  4.06           H  
ATOM    956 3HD1 ILE A  91      29.512  12.297  35.829  1.00  4.06           H  
ATOM    957  N   ASN A  92      30.661   7.497  32.030  1.00  3.88           N  
ATOM    958  CA  ASN A  92      30.559   7.197  30.607  1.00  3.88           C  
ATOM    959  C   ASN A  92      29.385   6.297  30.250  1.00  3.88           C  
ATOM    960  O   ASN A  92      29.198   5.972  29.081  1.00  3.88           O  
ATOM    961  CB  ASN A  92      31.843   6.543  30.129  1.00  3.88           C  
ATOM    962  CG  ASN A  92      32.113   5.202  30.801  1.00  3.88           C  
ATOM    963  OD1 ASN A  92      31.241   4.599  31.441  1.00  3.88           O  
ATOM    964  ND2 ASN A  92      33.325   4.729  30.657  1.00  3.88           N  
ATOM    965  H   ASN A  92      30.611   6.771  32.743  1.00  3.88           H  
ATOM    966  HA  ASN A  92      30.420   8.135  30.066  1.00  3.88           H  
ATOM    967 1HB  ASN A  92      31.787   6.387  29.050  1.00  3.88           H  
ATOM    968 2HB  ASN A  92      32.686   7.213  30.321  1.00  3.88           H  
ATOM    969 1HD2 ASN A  92      33.572   3.853  31.069  1.00  3.88           H  
ATOM    970 2HD2 ASN A  92      34.007   5.245  30.136  1.00  3.88           H  
ATOM    971  N   VAL A  93      28.543   5.954  31.219  1.00  3.58           N  
ATOM    972  CA  VAL A  93      27.463   5.025  30.913  1.00  3.58           C  
ATOM    973  C   VAL A  93      26.446   5.597  29.949  1.00  3.58           C  
ATOM    974  O   VAL A  93      26.104   4.951  28.960  1.00  3.58           O  
ATOM    975  CB  VAL A  93      26.752   4.578  32.189  1.00  3.58           C  
ATOM    976  CG1 VAL A  93      25.515   3.755  31.824  1.00  3.58           C  
ATOM    977  CG2 VAL A  93      27.720   3.761  33.025  1.00  3.58           C  
ATOM    978  H   VAL A  93      28.694   6.277  32.162  1.00  3.58           H  
ATOM    979  HA  VAL A  93      27.906   4.142  30.451  1.00  3.58           H  
ATOM    980  HB  VAL A  93      26.423   5.448  32.748  1.00  3.58           H  
ATOM    981 1HG1 VAL A  93      25.003   3.438  32.731  1.00  3.58           H  
ATOM    982 2HG1 VAL A  93      24.830   4.356  31.217  1.00  3.58           H  
ATOM    983 3HG1 VAL A  93      25.815   2.877  31.253  1.00  3.58           H  
ATOM    984 1HG2 VAL A  93      27.229   3.432  33.942  1.00  3.58           H  
ATOM    985 2HG2 VAL A  93      28.041   2.891  32.452  1.00  3.58           H  
ATOM    986 3HG2 VAL A  93      28.591   4.370  33.276  1.00  3.58           H  
ATOM    987  N   THR A  94      25.999   6.828  30.186  1.00  3.20           N  
ATOM    988  CA  THR A  94      25.023   7.412  29.284  1.00  3.20           C  
ATOM    989  C   THR A  94      25.629   7.531  27.893  1.00  3.20           C  
ATOM    990  O   THR A  94      24.988   7.201  26.903  1.00  3.20           O  
ATOM    991  CB  THR A  94      24.514   8.771  29.772  1.00  3.20           C  
ATOM    992  OG1 THR A  94      23.870   8.624  31.047  1.00  3.20           O  
ATOM    993  CG2 THR A  94      23.522   9.312  28.770  1.00  3.20           C  
ATOM    994  H   THR A  94      26.316   7.337  30.998  1.00  3.20           H  
ATOM    995  HA  THR A  94      24.166   6.737  29.221  1.00  3.20           H  
ATOM    996  HB  THR A  94      25.347   9.463  29.869  1.00  3.20           H  
ATOM    997  HG1 THR A  94      23.502   9.471  31.319  1.00  3.20           H  
ATOM    998 1HG2 THR A  94      23.153  10.285  29.096  1.00  3.20           H  
ATOM    999 2HG2 THR A  94      24.020   9.411  27.822  1.00  3.20           H  
ATOM   1000 3HG2 THR A  94      22.686   8.623  28.668  1.00  3.20           H  
ATOM   1001  N   PHE A  95      26.884   7.973  27.812  1.00  2.79           N  
ATOM   1002  CA  PHE A  95      27.534   8.109  26.516  1.00  2.79           C  
ATOM   1003  C   PHE A  95      27.467   6.791  25.751  1.00  2.79           C  
ATOM   1004  O   PHE A  95      27.081   6.754  24.573  1.00  2.79           O  
ATOM   1005  CB  PHE A  95      29.005   8.486  26.676  1.00  2.79           C  
ATOM   1006  CG  PHE A  95      29.741   8.560  25.385  1.00  2.79           C  
ATOM   1007  CD1 PHE A  95      29.755   9.721  24.647  1.00  2.79           C  
ATOM   1008  CD2 PHE A  95      30.403   7.446  24.887  1.00  2.79           C  
ATOM   1009  CE1 PHE A  95      30.425   9.778  23.435  1.00  2.79           C  
ATOM   1010  CE2 PHE A  95      31.063   7.493  23.682  1.00  2.79           C  
ATOM   1011  CZ  PHE A  95      31.076   8.664  22.954  1.00  2.79           C  
ATOM   1012  H   PHE A  95      27.386   8.208  28.655  1.00  2.79           H  
ATOM   1013  HA  PHE A  95      27.024   8.880  25.946  1.00  2.79           H  
ATOM   1014 1HB  PHE A  95      29.085   9.455  27.170  1.00  2.79           H  
ATOM   1015 2HB  PHE A  95      29.505   7.755  27.306  1.00  2.79           H  
ATOM   1016  HD1 PHE A  95      29.234  10.603  25.034  1.00  2.79           H  
ATOM   1017  HD2 PHE A  95      30.390   6.526  25.463  1.00  2.79           H  
ATOM   1018  HE1 PHE A  95      30.434  10.701  22.859  1.00  2.79           H  
ATOM   1019  HE2 PHE A  95      31.574   6.607  23.307  1.00  2.79           H  
ATOM   1020  HZ  PHE A  95      31.598   8.708  22.000  1.00  2.79           H  
ATOM   1021  N   LEU A  96      27.866   5.709  26.421  1.00  2.39           N  
ATOM   1022  CA  LEU A  96      27.901   4.398  25.806  1.00  2.39           C  
ATOM   1023  C   LEU A  96      26.508   3.902  25.415  1.00  2.39           C  
ATOM   1024  O   LEU A  96      26.338   3.334  24.330  1.00  2.39           O  
ATOM   1025  CB  LEU A  96      28.580   3.440  26.780  1.00  2.39           C  
ATOM   1026  CG  LEU A  96      30.081   3.722  26.992  1.00  2.39           C  
ATOM   1027  CD1 LEU A  96      30.603   2.872  28.140  1.00  2.39           C  
ATOM   1028  CD2 LEU A  96      30.827   3.442  25.704  1.00  2.39           C  
ATOM   1029  H   LEU A  96      28.171   5.801  27.392  1.00  2.39           H  
ATOM   1030  HA  LEU A  96      28.505   4.466  24.904  1.00  2.39           H  
ATOM   1031 1HB  LEU A  96      28.086   3.530  27.751  1.00  2.39           H  
ATOM   1032 2HB  LEU A  96      28.464   2.422  26.422  1.00  2.39           H  
ATOM   1033  HG  LEU A  96      30.221   4.761  27.253  1.00  2.39           H  
ATOM   1034 1HD1 LEU A  96      31.660   3.084  28.298  1.00  2.39           H  
ATOM   1035 2HD1 LEU A  96      30.046   3.117  29.049  1.00  2.39           H  
ATOM   1036 3HD1 LEU A  96      30.474   1.819  27.905  1.00  2.39           H  
ATOM   1037 1HD2 LEU A  96      31.888   3.651  25.847  1.00  2.39           H  
ATOM   1038 2HD2 LEU A  96      30.696   2.396  25.430  1.00  2.39           H  
ATOM   1039 3HD2 LEU A  96      30.434   4.077  24.912  1.00  2.39           H  
ATOM   1040  N   ASP A  97      25.498   4.151  26.255  1.00  2.05           N  
ATOM   1041  CA  ASP A  97      24.144   3.727  25.914  1.00  2.05           C  
ATOM   1042  C   ASP A  97      23.632   4.466  24.680  1.00  2.05           C  
ATOM   1043  O   ASP A  97      22.979   3.868  23.825  1.00  2.05           O  
ATOM   1044  CB  ASP A  97      23.174   3.939  27.077  1.00  2.05           C  
ATOM   1045  CG  ASP A  97      23.358   2.945  28.243  1.00  2.05           C  
ATOM   1046  OD1 ASP A  97      24.056   1.967  28.076  1.00  2.05           O  
ATOM   1047  OD2 ASP A  97      22.762   3.160  29.277  1.00  2.05           O  
ATOM   1048  H   ASP A  97      25.677   4.615  27.147  1.00  2.05           H  
ATOM   1049  HA  ASP A  97      24.168   2.663  25.684  1.00  2.05           H  
ATOM   1050 1HB  ASP A  97      23.313   4.952  27.466  1.00  2.05           H  
ATOM   1051 2HB  ASP A  97      22.152   3.868  26.713  1.00  2.05           H  
ATOM   1052  N   LEU A  98      23.964   5.756  24.565  1.00  1.80           N  
ATOM   1053  CA  LEU A  98      23.548   6.557  23.416  1.00  1.80           C  
ATOM   1054  C   LEU A  98      24.218   6.013  22.159  1.00  1.80           C  
ATOM   1055  O   LEU A  98      23.596   5.925  21.098  1.00  1.80           O  
ATOM   1056  CB  LEU A  98      23.981   8.003  23.638  1.00  1.80           C  
ATOM   1057  CG  LEU A  98      23.275   8.766  24.785  1.00  1.80           C  
ATOM   1058  CD1 LEU A  98      24.005  10.017  25.049  1.00  1.80           C  
ATOM   1059  CD2 LEU A  98      21.897   9.109  24.432  1.00  1.80           C  
ATOM   1060  H   LEU A  98      24.497   6.201  25.314  1.00  1.80           H  
ATOM   1061  HA  LEU A  98      22.467   6.498  23.306  1.00  1.80           H  
ATOM   1062 1HB  LEU A  98      25.041   8.010  23.853  1.00  1.80           H  
ATOM   1063 2HB  LEU A  98      23.816   8.562  22.715  1.00  1.80           H  
ATOM   1064  HG  LEU A  98      23.269   8.157  25.666  1.00  1.80           H  
ATOM   1065 1HD1 LEU A  98      23.520  10.507  25.850  1.00  1.80           H  
ATOM   1066 2HD1 LEU A  98      25.023   9.793  25.327  1.00  1.80           H  
ATOM   1067 3HD1 LEU A  98      23.990  10.641  24.166  1.00  1.80           H  
ATOM   1068 1HD2 LEU A  98      21.434   9.651  25.254  1.00  1.80           H  
ATOM   1069 2HD2 LEU A  98      21.921   9.742  23.550  1.00  1.80           H  
ATOM   1070 3HD2 LEU A  98      21.338   8.197  24.238  1.00  1.80           H  
ATOM   1071  N   GLN A  99      25.483   5.595  22.289  1.00  1.63           N  
ATOM   1072  CA  GLN A  99      26.224   5.057  21.155  1.00  1.63           C  
ATOM   1073  C   GLN A  99      25.590   3.741  20.718  1.00  1.63           C  
ATOM   1074  O   GLN A  99      25.436   3.477  19.522  1.00  1.63           O  
ATOM   1075  CB  GLN A  99      27.694   4.844  21.536  1.00  1.63           C  
ATOM   1076  CG  GLN A  99      28.639   4.500  20.381  1.00  1.63           C  
ATOM   1077  CD  GLN A  99      28.774   5.639  19.339  1.00  1.63           C  
ATOM   1078  OE1 GLN A  99      28.606   6.835  19.635  1.00  1.63           O  
ATOM   1079  NE2 GLN A  99      29.114   5.267  18.105  1.00  1.63           N  
ATOM   1080  H   GLN A  99      25.955   5.700  23.189  1.00  1.63           H  
ATOM   1081  HA  GLN A  99      26.166   5.755  20.332  1.00  1.63           H  
ATOM   1082 1HB  GLN A  99      28.074   5.725  22.047  1.00  1.63           H  
ATOM   1083 2HB  GLN A  99      27.753   4.024  22.249  1.00  1.63           H  
ATOM   1084 1HG  GLN A  99      29.626   4.290  20.790  1.00  1.63           H  
ATOM   1085 2HG  GLN A  99      28.251   3.617  19.870  1.00  1.63           H  
ATOM   1086 1HE2 GLN A  99      29.230   5.956  17.387  1.00  1.63           H  
ATOM   1087 2HE2 GLN A  99      29.278   4.303  17.894  1.00  1.63           H  
ATOM   1088  N   ASP A 100      25.143   2.944  21.694  1.00  1.53           N  
ATOM   1089  CA  ASP A 100      24.501   1.677  21.391  1.00  1.53           C  
ATOM   1090  C   ASP A 100      23.190   1.947  20.667  1.00  1.53           C  
ATOM   1091  O   ASP A 100      22.899   1.316  19.644  1.00  1.53           O  
ATOM   1092  CB  ASP A 100      24.239   0.870  22.671  1.00  1.53           C  
ATOM   1093  CG  ASP A 100      23.754  -0.561  22.403  1.00  1.53           C  
ATOM   1094  OD1 ASP A 100      24.512  -1.326  21.855  1.00  1.53           O  
ATOM   1095  OD2 ASP A 100      22.631  -0.882  22.746  1.00  1.53           O  
ATOM   1096  H   ASP A 100      25.304   3.203  22.669  1.00  1.53           H  
ATOM   1097  HA  ASP A 100      25.151   1.101  20.734  1.00  1.53           H  
ATOM   1098 1HB  ASP A 100      25.149   0.838  23.273  1.00  1.53           H  
ATOM   1099 2HB  ASP A 100      23.483   1.382  23.266  1.00  1.53           H  
ATOM   1100  N   GLU A 101      22.399   2.901  21.173  1.00  1.46           N  
ATOM   1101  CA  GLU A 101      21.139   3.206  20.521  1.00  1.46           C  
ATOM   1102  C   GLU A 101      21.385   3.643  19.082  1.00  1.46           C  
ATOM   1103  O   GLU A 101      20.685   3.188  18.180  1.00  1.46           O  
ATOM   1104  CB  GLU A 101      20.336   4.269  21.279  1.00  1.46           C  
ATOM   1105  CG  GLU A 101      18.948   4.552  20.641  1.00  1.46           C  
ATOM   1106  CD  GLU A 101      18.072   5.533  21.415  1.00  1.46           C  
ATOM   1107  OE1 GLU A 101      18.491   6.009  22.440  1.00  1.46           O  
ATOM   1108  OE2 GLU A 101      16.982   5.801  20.966  1.00  1.46           O  
ATOM   1109  H   GLU A 101      22.672   3.392  22.024  1.00  1.46           H  
ATOM   1110  HA  GLU A 101      20.542   2.296  20.498  1.00  1.46           H  
ATOM   1111 1HB  GLU A 101      20.184   3.944  22.308  1.00  1.46           H  
ATOM   1112 2HB  GLU A 101      20.903   5.201  21.312  1.00  1.46           H  
ATOM   1113 1HG  GLU A 101      19.111   4.943  19.639  1.00  1.46           H  
ATOM   1114 2HG  GLU A 101      18.416   3.608  20.539  1.00  1.46           H  
ATOM   1115  N   MET A 102      22.408   4.476  18.848  1.00  1.42           N  
ATOM   1116  CA  MET A 102      22.679   4.912  17.483  1.00  1.42           C  
ATOM   1117  C   MET A 102      23.076   3.754  16.586  1.00  1.42           C  
ATOM   1118  O   MET A 102      22.631   3.676  15.437  1.00  1.42           O  
ATOM   1119  CB  MET A 102      23.756   5.992  17.457  1.00  1.42           C  
ATOM   1120  CG  MET A 102      23.275   7.307  17.989  1.00  1.42           C  
ATOM   1121  SD  MET A 102      24.386   8.642  17.754  1.00  1.42           S  
ATOM   1122  CE  MET A 102      25.574   8.287  18.993  1.00  1.42           C  
ATOM   1123  H   MET A 102      22.965   4.835  19.624  1.00  1.42           H  
ATOM   1124  HA  MET A 102      21.768   5.341  17.081  1.00  1.42           H  
ATOM   1125 1HB  MET A 102      24.606   5.671  18.060  1.00  1.42           H  
ATOM   1126 2HB  MET A 102      24.106   6.137  16.434  1.00  1.42           H  
ATOM   1127 1HG  MET A 102      22.349   7.554  17.504  1.00  1.42           H  
ATOM   1128 2HG  MET A 102      23.099   7.206  19.046  1.00  1.42           H  
ATOM   1129 1HE  MET A 102      26.345   9.044  18.968  1.00  1.42           H  
ATOM   1130 2HE  MET A 102      25.095   8.275  19.975  1.00  1.42           H  
ATOM   1131 3HE  MET A 102      26.018   7.324  18.786  1.00  1.42           H  
ATOM   1132  N   ASN A 103      23.861   2.810  17.097  1.00  1.39           N  
ATOM   1133  CA  ASN A 103      24.243   1.689  16.254  1.00  1.39           C  
ATOM   1134  C   ASN A 103      22.995   0.889  15.875  1.00  1.39           C  
ATOM   1135  O   ASN A 103      22.832   0.460  14.726  1.00  1.39           O  
ATOM   1136  CB  ASN A 103      25.244   0.811  16.974  1.00  1.39           C  
ATOM   1137  CG  ASN A 103      26.611   1.452  17.105  1.00  1.39           C  
ATOM   1138  OD1 ASN A 103      26.972   2.390  16.383  1.00  1.39           O  
ATOM   1139  ND2 ASN A 103      27.387   0.945  18.031  1.00  1.39           N  
ATOM   1140  H   ASN A 103      24.225   2.893  18.050  1.00  1.39           H  
ATOM   1141  HA  ASN A 103      24.690   2.072  15.335  1.00  1.39           H  
ATOM   1142 1HB  ASN A 103      24.866   0.585  17.975  1.00  1.39           H  
ATOM   1143 2HB  ASN A 103      25.346  -0.133  16.442  1.00  1.39           H  
ATOM   1144 1HD2 ASN A 103      28.301   1.315  18.175  1.00  1.39           H  
ATOM   1145 2HD2 ASN A 103      27.059   0.187  18.596  1.00  1.39           H  
ATOM   1146  N   ARG A 104      22.088   0.727  16.841  1.00  1.38           N  
ATOM   1147  CA  ARG A 104      20.851   0.001  16.615  1.00  1.38           C  
ATOM   1148  C   ARG A 104      19.960   0.730  15.608  1.00  1.38           C  
ATOM   1149  O   ARG A 104      19.349   0.097  14.742  1.00  1.38           O  
ATOM   1150  CB  ARG A 104      20.139  -0.216  17.940  1.00  1.38           C  
ATOM   1151  CG  ARG A 104      20.835  -1.232  18.857  1.00  1.38           C  
ATOM   1152  CD  ARG A 104      20.154  -1.376  20.164  1.00  1.38           C  
ATOM   1153  NE  ARG A 104      20.864  -2.301  21.043  1.00  1.38           N  
ATOM   1154  CZ  ARG A 104      20.715  -3.640  21.036  1.00  1.38           C  
ATOM   1155  NH1 ARG A 104      19.869  -4.208  20.197  1.00  1.38           N  
ATOM   1156  NH2 ARG A 104      21.417  -4.389  21.870  1.00  1.38           N  
ATOM   1157  H   ARG A 104      22.282   1.101  17.774  1.00  1.38           H  
ATOM   1158  HA  ARG A 104      21.102  -0.978  16.203  1.00  1.38           H  
ATOM   1159 1HB  ARG A 104      20.085   0.725  18.478  1.00  1.38           H  
ATOM   1160 2HB  ARG A 104      19.121  -0.554  17.762  1.00  1.38           H  
ATOM   1161 1HG  ARG A 104      20.855  -2.205  18.371  1.00  1.38           H  
ATOM   1162 2HG  ARG A 104      21.859  -0.906  19.048  1.00  1.38           H  
ATOM   1163 1HD  ARG A 104      20.123  -0.402  20.656  1.00  1.38           H  
ATOM   1164 2HD  ARG A 104      19.142  -1.745  20.017  1.00  1.38           H  
ATOM   1165  HE  ARG A 104      21.545  -1.893  21.711  1.00  1.38           H  
ATOM   1166 1HH1 ARG A 104      19.333  -3.638  19.559  1.00  1.38           H  
ATOM   1167 2HH1 ARG A 104      19.760  -5.212  20.192  1.00  1.38           H  
ATOM   1168 1HH2 ARG A 104      22.072  -3.958  22.520  1.00  1.38           H  
ATOM   1169 2HH2 ARG A 104      21.308  -5.387  21.863  1.00  1.38           H  
ATOM   1170  N   LEU A 105      19.922   2.066  15.685  1.00  1.37           N  
ATOM   1171  CA  LEU A 105      19.135   2.848  14.741  1.00  1.37           C  
ATOM   1172  C   LEU A 105      19.678   2.694  13.331  1.00  1.37           C  
ATOM   1173  O   LEU A 105      18.905   2.580  12.381  1.00  1.37           O  
ATOM   1174  CB  LEU A 105      19.127   4.325  15.133  1.00  1.37           C  
ATOM   1175  CG  LEU A 105      18.336   4.670  16.392  1.00  1.37           C  
ATOM   1176  CD1 LEU A 105      18.585   6.115  16.775  1.00  1.37           C  
ATOM   1177  CD2 LEU A 105      16.883   4.450  16.117  1.00  1.37           C  
ATOM   1178  H   LEU A 105      20.425   2.539  16.436  1.00  1.37           H  
ATOM   1179  HA  LEU A 105      18.111   2.483  14.760  1.00  1.37           H  
ATOM   1180 1HB  LEU A 105      20.156   4.650  15.284  1.00  1.37           H  
ATOM   1181 2HB  LEU A 105      18.704   4.894  14.311  1.00  1.37           H  
ATOM   1182  HG  LEU A 105      18.651   4.038  17.208  1.00  1.37           H  
ATOM   1183 1HD1 LEU A 105      18.021   6.340  17.675  1.00  1.37           H  
ATOM   1184 2HD1 LEU A 105      19.638   6.261  16.966  1.00  1.37           H  
ATOM   1185 3HD1 LEU A 105      18.266   6.773  15.971  1.00  1.37           H  
ATOM   1186 1HD2 LEU A 105      16.300   4.694  17.005  1.00  1.37           H  
ATOM   1187 2HD2 LEU A 105      16.597   5.093  15.306  1.00  1.37           H  
ATOM   1188 3HD2 LEU A 105      16.711   3.409  15.841  1.00  1.37           H  
ATOM   1189  N   GLN A 106      21.002   2.641  13.180  1.00  1.37           N  
ATOM   1190  CA  GLN A 106      21.572   2.486  11.849  1.00  1.37           C  
ATOM   1191  C   GLN A 106      21.145   1.149  11.254  1.00  1.37           C  
ATOM   1192  O   GLN A 106      20.778   1.067  10.074  1.00  1.37           O  
ATOM   1193  CB  GLN A 106      23.095   2.589  11.909  1.00  1.37           C  
ATOM   1194  CG  GLN A 106      23.612   3.986  12.232  1.00  1.37           C  
ATOM   1195  CD  GLN A 106      25.119   4.022  12.439  1.00  1.37           C  
ATOM   1196  OE1 GLN A 106      25.757   2.995  12.694  1.00  1.37           O  
ATOM   1197  NE2 GLN A 106      25.699   5.214  12.335  1.00  1.37           N  
ATOM   1198  H   GLN A 106      21.614   2.753  13.993  1.00  1.37           H  
ATOM   1199  HA  GLN A 106      21.189   3.283  11.211  1.00  1.37           H  
ATOM   1200 1HB  GLN A 106      23.468   1.911  12.678  1.00  1.37           H  
ATOM   1201 2HB  GLN A 106      23.522   2.270  10.960  1.00  1.37           H  
ATOM   1202 1HG  GLN A 106      23.366   4.647  11.403  1.00  1.37           H  
ATOM   1203 2HG  GLN A 106      23.132   4.342  13.138  1.00  1.37           H  
ATOM   1204 1HE2 GLN A 106      26.687   5.302  12.465  1.00  1.37           H  
ATOM   1205 2HE2 GLN A 106      25.145   6.021  12.132  1.00  1.37           H  
ATOM   1206  N   GLU A 107      21.136   0.101  12.089  1.00  1.38           N  
ATOM   1207  CA  GLU A 107      20.710  -1.197  11.591  1.00  1.38           C  
ATOM   1208  C   GLU A 107      19.225  -1.153  11.236  1.00  1.38           C  
ATOM   1209  O   GLU A 107      18.814  -1.702  10.209  1.00  1.38           O  
ATOM   1210  CB  GLU A 107      20.983  -2.290  12.633  1.00  1.38           C  
ATOM   1211  CG  GLU A 107      22.476  -2.615  12.871  1.00  1.38           C  
ATOM   1212  CD  GLU A 107      23.176  -3.240  11.669  1.00  1.38           C  
ATOM   1213  OE1 GLU A 107      22.674  -4.211  11.154  1.00  1.38           O  
ATOM   1214  OE2 GLU A 107      24.212  -2.738  11.260  1.00  1.38           O  
ATOM   1215  H   GLU A 107      21.464   0.211  13.052  1.00  1.38           H  
ATOM   1216  HA  GLU A 107      21.268  -1.426  10.691  1.00  1.38           H  
ATOM   1217 1HB  GLU A 107      20.558  -1.987  13.590  1.00  1.38           H  
ATOM   1218 2HB  GLU A 107      20.483  -3.210  12.331  1.00  1.38           H  
ATOM   1219 1HG  GLU A 107      22.988  -1.687  13.127  1.00  1.38           H  
ATOM   1220 2HG  GLU A 107      22.556  -3.285  13.723  1.00  1.38           H  
ATOM   1221  N   ALA A 108      18.426  -0.452  12.050  1.00  1.39           N  
ATOM   1222  CA  ALA A 108      16.998  -0.339  11.791  1.00  1.39           C  
ATOM   1223  C   ALA A 108      16.744   0.356  10.457  1.00  1.39           C  
ATOM   1224  O   ALA A 108      15.860  -0.051   9.703  1.00  1.39           O  
ATOM   1225  CB  ALA A 108      16.316   0.409  12.918  1.00  1.39           C  
ATOM   1226  H   ALA A 108      18.817  -0.031  12.892  1.00  1.39           H  
ATOM   1227  HA  ALA A 108      16.586  -1.345  11.738  1.00  1.39           H  
ATOM   1228 1HB  ALA A 108      15.254   0.445  12.727  1.00  1.39           H  
ATOM   1229 2HB  ALA A 108      16.499  -0.110  13.857  1.00  1.39           H  
ATOM   1230 3HB  ALA A 108      16.714   1.417  12.981  1.00  1.39           H  
ATOM   1231  N   ILE A 109      17.549   1.371  10.135  1.00  1.41           N  
ATOM   1232  CA  ILE A 109      17.397   2.086   8.875  1.00  1.41           C  
ATOM   1233  C   ILE A 109      17.638   1.143   7.707  1.00  1.41           C  
ATOM   1234  O   ILE A 109      16.884   1.150   6.725  1.00  1.41           O  
ATOM   1235  CB  ILE A 109      18.318   3.319   8.797  1.00  1.41           C  
ATOM   1236  CG1 ILE A 109      17.839   4.383   9.813  1.00  1.41           C  
ATOM   1237  CG2 ILE A 109      18.343   3.878   7.382  1.00  1.41           C  
ATOM   1238  CD1 ILE A 109      18.803   5.522  10.048  1.00  1.41           C  
ATOM   1239  H   ILE A 109      18.257   1.675  10.806  1.00  1.41           H  
ATOM   1240  HA  ILE A 109      16.375   2.443   8.808  1.00  1.41           H  
ATOM   1241  HB  ILE A 109      19.330   3.022   9.086  1.00  1.41           H  
ATOM   1242 1HG1 ILE A 109      16.899   4.804   9.461  1.00  1.41           H  
ATOM   1243 2HG1 ILE A 109      17.668   3.893  10.759  1.00  1.41           H  
ATOM   1244 1HG2 ILE A 109      19.007   4.740   7.344  1.00  1.41           H  
ATOM   1245 2HG2 ILE A 109      18.700   3.112   6.693  1.00  1.41           H  
ATOM   1246 3HG2 ILE A 109      17.351   4.183   7.098  1.00  1.41           H  
ATOM   1247 1HD1 ILE A 109      18.388   6.216  10.775  1.00  1.41           H  
ATOM   1248 2HD1 ILE A 109      19.742   5.125  10.424  1.00  1.41           H  
ATOM   1249 3HD1 ILE A 109      18.979   6.056   9.112  1.00  1.41           H  
ATOM   1250  N   LYS A 110      18.689   0.320   7.806  1.00  1.45           N  
ATOM   1251  CA  LYS A 110      18.962  -0.632   6.735  1.00  1.45           C  
ATOM   1252  C   LYS A 110      17.802  -1.626   6.582  1.00  1.45           C  
ATOM   1253  O   LYS A 110      17.395  -1.932   5.455  1.00  1.45           O  
ATOM   1254  CB  LYS A 110      20.280  -1.358   7.008  1.00  1.45           C  
ATOM   1255  CG  LYS A 110      21.510  -0.467   6.820  1.00  1.45           C  
ATOM   1256  CD  LYS A 110      22.804  -1.266   6.890  1.00  1.45           C  
ATOM   1257  CE  LYS A 110      23.094  -1.682   8.315  1.00  1.45           C  
ATOM   1258  NZ  LYS A 110      24.411  -2.365   8.459  1.00  1.45           N  
ATOM   1259  H   LYS A 110      19.298   0.374   8.625  1.00  1.45           H  
ATOM   1260  HA  LYS A 110      19.060  -0.085   5.802  1.00  1.45           H  
ATOM   1261 1HB  LYS A 110      20.286  -1.727   8.035  1.00  1.45           H  
ATOM   1262 2HB  LYS A 110      20.368  -2.220   6.346  1.00  1.45           H  
ATOM   1263 1HG  LYS A 110      21.449   0.043   5.860  1.00  1.45           H  
ATOM   1264 2HG  LYS A 110      21.518   0.287   7.613  1.00  1.45           H  
ATOM   1265 1HD  LYS A 110      22.719  -2.159   6.269  1.00  1.45           H  
ATOM   1266 2HD  LYS A 110      23.630  -0.661   6.522  1.00  1.45           H  
ATOM   1267 1HE  LYS A 110      23.087  -0.796   8.950  1.00  1.45           H  
ATOM   1268 2HE  LYS A 110      22.312  -2.363   8.653  1.00  1.45           H  
ATOM   1269 1HZ  LYS A 110      24.511  -2.604   9.460  1.00  1.45           H  
ATOM   1270 2HZ  LYS A 110      24.430  -3.204   7.905  1.00  1.45           H  
ATOM   1271 3HZ  LYS A 110      25.156  -1.754   8.179  1.00  1.45           H  
ATOM   1272  N   VAL A 111      17.215  -2.058   7.698  1.00  1.49           N  
ATOM   1273  CA  VAL A 111      16.071  -2.965   7.655  1.00  1.49           C  
ATOM   1274  C   VAL A 111      14.875  -2.303   6.979  1.00  1.49           C  
ATOM   1275  O   VAL A 111      14.154  -2.935   6.195  1.00  1.49           O  
ATOM   1276  CB  VAL A 111      15.684  -3.445   9.058  1.00  1.49           C  
ATOM   1277  CG1 VAL A 111      14.370  -4.204   9.002  1.00  1.49           C  
ATOM   1278  CG2 VAL A 111      16.787  -4.335   9.589  1.00  1.49           C  
ATOM   1279  H   VAL A 111      17.601  -1.779   8.603  1.00  1.49           H  
ATOM   1280  HA  VAL A 111      16.357  -3.843   7.074  1.00  1.49           H  
ATOM   1281  HB  VAL A 111      15.552  -2.587   9.710  1.00  1.49           H  
ATOM   1282 1HG1 VAL A 111      14.100  -4.538  10.002  1.00  1.49           H  
ATOM   1283 2HG1 VAL A 111      13.589  -3.547   8.615  1.00  1.49           H  
ATOM   1284 3HG1 VAL A 111      14.477  -5.068   8.345  1.00  1.49           H  
ATOM   1285 1HG2 VAL A 111      16.531  -4.677  10.588  1.00  1.49           H  
ATOM   1286 2HG2 VAL A 111      16.908  -5.192   8.925  1.00  1.49           H  
ATOM   1287 3HG2 VAL A 111      17.715  -3.779   9.625  1.00  1.49           H  
ATOM   1288  N   LEU A 112      14.646  -1.028   7.284  1.00  1.55           N  
ATOM   1289  CA  LEU A 112      13.546  -0.326   6.650  1.00  1.55           C  
ATOM   1290  C   LEU A 112      13.780  -0.260   5.135  1.00  1.55           C  
ATOM   1291  O   LEU A 112      12.867  -0.539   4.364  1.00  1.55           O  
ATOM   1292  CB  LEU A 112      13.430   1.082   7.240  1.00  1.55           C  
ATOM   1293  CG  LEU A 112      12.960   1.151   8.715  1.00  1.55           C  
ATOM   1294  CD1 LEU A 112      13.113   2.531   9.223  1.00  1.55           C  
ATOM   1295  CD2 LEU A 112      11.527   0.761   8.831  1.00  1.55           C  
ATOM   1296  H   LEU A 112      15.236  -0.556   7.968  1.00  1.55           H  
ATOM   1297  HA  LEU A 112      12.626  -0.869   6.844  1.00  1.55           H  
ATOM   1298 1HB  LEU A 112      14.400   1.556   7.187  1.00  1.55           H  
ATOM   1299 2HB  LEU A 112      12.732   1.663   6.636  1.00  1.55           H  
ATOM   1300  HG  LEU A 112      13.564   0.486   9.312  1.00  1.55           H  
ATOM   1301 1HD1 LEU A 112      12.801   2.537  10.232  1.00  1.55           H  
ATOM   1302 2HD1 LEU A 112      14.146   2.835   9.164  1.00  1.55           H  
ATOM   1303 3HD1 LEU A 112      12.492   3.203   8.641  1.00  1.55           H  
ATOM   1304 1HD2 LEU A 112      11.218   0.818   9.875  1.00  1.55           H  
ATOM   1305 2HD2 LEU A 112      10.933   1.452   8.245  1.00  1.55           H  
ATOM   1306 3HD2 LEU A 112      11.392  -0.257   8.467  1.00  1.55           H  
ATOM   1307  N   ASN A 113      15.020  -0.021   4.680  1.00  1.62           N  
ATOM   1308  CA  ASN A 113      15.262  -0.010   3.228  1.00  1.62           C  
ATOM   1309  C   ASN A 113      14.957  -1.372   2.602  1.00  1.62           C  
ATOM   1310  O   ASN A 113      14.318  -1.465   1.550  1.00  1.62           O  
ATOM   1311  CB  ASN A 113      16.705   0.369   2.910  1.00  1.62           C  
ATOM   1312  CG  ASN A 113      17.015   1.838   3.028  1.00  1.62           C  
ATOM   1313  OD1 ASN A 113      16.130   2.692   2.931  1.00  1.62           O  
ATOM   1314  ND2 ASN A 113      18.268   2.153   3.245  1.00  1.62           N  
ATOM   1315  H   ASN A 113      15.773   0.192   5.338  1.00  1.62           H  
ATOM   1316  HA  ASN A 113      14.595   0.719   2.770  1.00  1.62           H  
ATOM   1317 1HB  ASN A 113      17.369  -0.174   3.581  1.00  1.62           H  
ATOM   1318 2HB  ASN A 113      16.941   0.044   1.897  1.00  1.62           H  
ATOM   1319 1HD2 ASN A 113      18.535   3.113   3.335  1.00  1.62           H  
ATOM   1320 2HD2 ASN A 113      18.957   1.434   3.321  1.00  1.62           H  
ATOM   1321  N   GLN A 114      15.306  -2.436   3.314  1.00  1.73           N  
ATOM   1322  CA  GLN A 114      15.101  -3.808   2.857  1.00  1.73           C  
ATOM   1323  C   GLN A 114      13.625  -4.195   2.813  1.00  1.73           C  
ATOM   1324  O   GLN A 114      13.258  -5.198   2.198  1.00  1.73           O  
ATOM   1325  CB  GLN A 114      15.855  -4.782   3.769  1.00  1.73           C  
ATOM   1326  CG  GLN A 114      17.370  -4.677   3.676  1.00  1.73           C  
ATOM   1327  CD  GLN A 114      18.096  -5.546   4.697  1.00  1.73           C  
ATOM   1328  OE1 GLN A 114      17.539  -5.958   5.722  1.00  1.73           O  
ATOM   1329  NE2 GLN A 114      19.363  -5.830   4.417  1.00  1.73           N  
ATOM   1330  H   GLN A 114      15.812  -2.286   4.190  1.00  1.73           H  
ATOM   1331  HA  GLN A 114      15.501  -3.892   1.847  1.00  1.73           H  
ATOM   1332 1HB  GLN A 114      15.572  -4.591   4.802  1.00  1.73           H  
ATOM   1333 2HB  GLN A 114      15.564  -5.803   3.534  1.00  1.73           H  
ATOM   1334 1HG  GLN A 114      17.669  -5.008   2.684  1.00  1.73           H  
ATOM   1335 2HG  GLN A 114      17.669  -3.649   3.817  1.00  1.73           H  
ATOM   1336 1HE2 GLN A 114      19.901  -6.394   5.043  1.00  1.73           H  
ATOM   1337 2HE2 GLN A 114      19.779  -5.476   3.579  1.00  1.73           H  
ATOM   1338  N   SER A 115      12.789  -3.430   3.513  1.00  1.85           N  
ATOM   1339  CA  SER A 115      11.374  -3.702   3.627  1.00  1.85           C  
ATOM   1340  C   SER A 115      10.565  -2.983   2.546  1.00  1.85           C  
ATOM   1341  O   SER A 115       9.350  -3.162   2.462  1.00  1.85           O  
ATOM   1342  CB  SER A 115      10.903  -3.244   4.995  1.00  1.85           C  
ATOM   1343  OG  SER A 115      11.592  -3.922   6.020  1.00  1.85           O  
ATOM   1344  H   SER A 115      13.133  -2.591   3.975  1.00  1.85           H  
ATOM   1345  HA  SER A 115      11.218  -4.775   3.525  1.00  1.85           H  
ATOM   1346 1HB  SER A 115      11.057  -2.173   5.096  1.00  1.85           H  
ATOM   1347 2HB  SER A 115       9.842  -3.431   5.090  1.00  1.85           H  
ATOM   1348  HG  SER A 115      12.516  -3.554   6.012  1.00  1.85           H  
ATOM   1349  N   TYR A 116      11.231  -2.175   1.716  1.00  2.01           N  
ATOM   1350  CA  TYR A 116      10.549  -1.364   0.708  1.00  2.01           C  
ATOM   1351  C   TYR A 116       9.758  -2.258  -0.243  1.00  2.01           C  
ATOM   1352  O   TYR A 116      10.263  -3.280  -0.713  1.00  2.01           O  
ATOM   1353  CB  TYR A 116      11.575  -0.547  -0.070  1.00  2.01           C  
ATOM   1354  CG  TYR A 116      11.015   0.535  -0.957  1.00  2.01           C  
ATOM   1355  CD1 TYR A 116      10.715   1.760  -0.379  1.00  2.01           C  
ATOM   1356  CD2 TYR A 116      10.797   0.333  -2.311  1.00  2.01           C  
ATOM   1357  CE1 TYR A 116      10.228   2.787  -1.144  1.00  2.01           C  
ATOM   1358  CE2 TYR A 116      10.291   1.369  -3.083  1.00  2.01           C  
ATOM   1359  CZ  TYR A 116      10.014   2.596  -2.499  1.00  2.01           C  
ATOM   1360  OH  TYR A 116       9.526   3.640  -3.259  1.00  2.01           O  
ATOM   1361  H   TYR A 116      12.246  -2.083   1.798  1.00  2.01           H  
ATOM   1362  HA  TYR A 116       9.843  -0.699   1.192  1.00  2.01           H  
ATOM   1363 1HB  TYR A 116      12.261  -0.077   0.639  1.00  2.01           H  
ATOM   1364 2HB  TYR A 116      12.169  -1.218  -0.688  1.00  2.01           H  
ATOM   1365  HD1 TYR A 116      10.886   1.911   0.688  1.00  2.01           H  
ATOM   1366  HD2 TYR A 116      11.021  -0.631  -2.764  1.00  2.01           H  
ATOM   1367  HE1 TYR A 116      10.012   3.752  -0.682  1.00  2.01           H  
ATOM   1368  HE2 TYR A 116      10.118   1.221  -4.146  1.00  2.01           H  
ATOM   1369  HH  TYR A 116       9.415   4.416  -2.701  1.00  2.01           H  
ATOM   1370  N   ILE A 117       8.523  -1.872  -0.547  1.00  2.17           N  
ATOM   1371  CA  ILE A 117       7.693  -2.675  -1.432  1.00  2.17           C  
ATOM   1372  C   ILE A 117       7.662  -2.146  -2.860  1.00  2.17           C  
ATOM   1373  O   ILE A 117       7.282  -0.999  -3.110  1.00  2.17           O  
ATOM   1374  CB  ILE A 117       6.255  -2.750  -0.904  1.00  2.17           C  
ATOM   1375  CG1 ILE A 117       6.232  -3.383   0.470  1.00  2.17           C  
ATOM   1376  CG2 ILE A 117       5.392  -3.553  -1.867  1.00  2.17           C  
ATOM   1377  CD1 ILE A 117       4.887  -3.283   1.132  1.00  2.17           C  
ATOM   1378  H   ILE A 117       8.151  -1.017  -0.147  1.00  2.17           H  
ATOM   1379  HA  ILE A 117       8.098  -3.685  -1.456  1.00  2.17           H  
ATOM   1380  HB  ILE A 117       5.857  -1.738  -0.804  1.00  2.17           H  
ATOM   1381 1HG1 ILE A 117       6.511  -4.433   0.388  1.00  2.17           H  
ATOM   1382 2HG1 ILE A 117       6.968  -2.881   1.102  1.00  2.17           H  
ATOM   1383 1HG2 ILE A 117       4.374  -3.600  -1.494  1.00  2.17           H  
ATOM   1384 2HG2 ILE A 117       5.400  -3.079  -2.848  1.00  2.17           H  
ATOM   1385 3HG2 ILE A 117       5.793  -4.563  -1.954  1.00  2.17           H  
ATOM   1386 1HD1 ILE A 117       4.932  -3.743   2.122  1.00  2.17           H  
ATOM   1387 2HD1 ILE A 117       4.616  -2.247   1.228  1.00  2.17           H  
ATOM   1388 3HD1 ILE A 117       4.144  -3.796   0.528  1.00  2.17           H  
ATOM   1389  N   ASN A 118       8.075  -2.999  -3.789  1.00  2.33           N  
ATOM   1390  CA  ASN A 118       8.137  -2.662  -5.202  1.00  2.33           C  
ATOM   1391  C   ASN A 118       7.989  -3.933  -6.029  1.00  2.33           C  
ATOM   1392  O   ASN A 118       7.069  -4.036  -6.841  1.00  2.33           O  
ATOM   1393  OXT ASN A 118       8.514  -4.954  -5.587  1.00  2.33           O  
ATOM   1394  CB  ASN A 118       9.436  -1.930  -5.518  1.00  2.33           C  
ATOM   1395  CG  ASN A 118       9.525  -1.437  -6.952  1.00  2.33           C  
ATOM   1396  OD1 ASN A 118       9.519  -2.235  -7.896  1.00  2.33           O  
ATOM   1397  ND2 ASN A 118       9.613  -0.139  -7.131  1.00  2.33           N  
ATOM   1398  H   ASN A 118       8.371  -3.919  -3.494  1.00  2.33           H  
ATOM   1399  HA  ASN A 118       7.297  -2.011  -5.447  1.00  2.33           H  
ATOM   1400 1HB  ASN A 118       9.528  -1.073  -4.855  1.00  2.33           H  
ATOM   1401 2HB  ASN A 118      10.281  -2.587  -5.317  1.00  2.33           H  
ATOM   1402 1HD2 ASN A 118       9.677   0.234  -8.057  1.00  2.33           H  
ATOM   1403 2HD2 ASN A 118       9.614   0.479  -6.346  1.00  2.33           H  
TER    1404
ENDMDL

REMARK ID 698615 MODEL 4 2026-01-10_00000175_full_19
PFRMAT TS
TARGET 2026-01-10_00000175_full_19
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.826  -0.859  -1.747  1.00  3.66           N  
ATOM      2  CA  ALA A   1       2.224  -0.596  -1.457  1.00  3.66           C  
ATOM      3  C   ALA A   1       2.436   0.840  -1.027  1.00  3.66           C  
ATOM      4  O   ALA A   1       1.855   1.776  -1.593  1.00  3.66           O  
ATOM      5  CB  ALA A   1       3.082  -0.890  -2.675  1.00  3.66           C  
ATOM      6 1H   ALA A   1       0.617  -1.825  -1.546  1.00  3.66           H  
ATOM      7 2H   ALA A   1       0.218  -0.261  -1.185  1.00  3.66           H  
ATOM      8 3H   ALA A   1       0.674  -0.676  -2.727  1.00  3.66           H  
ATOM      9  HA  ALA A   1       2.527  -1.244  -0.635  1.00  3.66           H  
ATOM     10 1HB  ALA A   1       4.129  -0.710  -2.436  1.00  3.66           H  
ATOM     11 2HB  ALA A   1       2.950  -1.932  -2.968  1.00  3.66           H  
ATOM     12 3HB  ALA A   1       2.781  -0.241  -3.496  1.00  3.66           H  
ATOM     13  N   ASN A   2       3.335   1.024  -0.068  1.00  3.33           N  
ATOM     14  CA  ASN A   2       3.615   2.352   0.452  1.00  3.33           C  
ATOM     15  C   ASN A   2       4.125   3.307  -0.619  1.00  3.33           C  
ATOM     16  O   ASN A   2       3.800   4.486  -0.591  1.00  3.33           O  
ATOM     17  CB  ASN A   2       4.613   2.263   1.585  1.00  3.33           C  
ATOM     18  CG  ASN A   2       4.011   1.682   2.840  1.00  3.33           C  
ATOM     19  OD1 ASN A   2       2.785   1.668   3.017  1.00  3.33           O  
ATOM     20  ND2 ASN A   2       4.853   1.195   3.715  1.00  3.33           N  
ATOM     21  H   ASN A   2       3.806   0.229   0.345  1.00  3.33           H  
ATOM     22  HA  ASN A   2       2.686   2.768   0.842  1.00  3.33           H  
ATOM     23 1HB  ASN A   2       5.459   1.647   1.279  1.00  3.33           H  
ATOM     24 2HB  ASN A   2       4.998   3.260   1.806  1.00  3.33           H  
ATOM     25 1HD2 ASN A   2       4.514   0.794   4.566  1.00  3.33           H  
ATOM     26 2HD2 ASN A   2       5.836   1.223   3.533  1.00  3.33           H  
ATOM     27  N   ALA A   3       4.911   2.815  -1.579  1.00  3.00           N  
ATOM     28  CA  ALA A   3       5.430   3.711  -2.610  1.00  3.00           C  
ATOM     29  C   ALA A   3       4.301   4.352  -3.410  1.00  3.00           C  
ATOM     30  O   ALA A   3       4.358   5.538  -3.750  1.00  3.00           O  
ATOM     31  CB  ALA A   3       6.342   2.954  -3.549  1.00  3.00           C  
ATOM     32  H   ALA A   3       5.156   1.837  -1.580  1.00  3.00           H  
ATOM     33  HA  ALA A   3       5.993   4.503  -2.119  1.00  3.00           H  
ATOM     34 1HB  ALA A   3       6.740   3.638  -4.298  1.00  3.00           H  
ATOM     35 2HB  ALA A   3       7.163   2.516  -2.983  1.00  3.00           H  
ATOM     36 3HB  ALA A   3       5.779   2.164  -4.043  1.00  3.00           H  
ATOM     37  N   PHE A   4       3.264   3.569  -3.699  1.00  2.69           N  
ATOM     38  CA  PHE A   4       2.127   4.072  -4.446  1.00  2.69           C  
ATOM     39  C   PHE A   4       1.432   5.122  -3.622  1.00  2.69           C  
ATOM     40  O   PHE A   4       1.088   6.199  -4.109  1.00  2.69           O  
ATOM     41  CB  PHE A   4       1.136   2.975  -4.795  1.00  2.69           C  
ATOM     42  CG  PHE A   4      -0.006   3.471  -5.610  1.00  2.69           C  
ATOM     43  CD1 PHE A   4       0.169   3.704  -6.963  1.00  2.69           C  
ATOM     44  CD2 PHE A   4      -1.244   3.713  -5.054  1.00  2.69           C  
ATOM     45  CE1 PHE A   4      -0.866   4.165  -7.741  1.00  2.69           C  
ATOM     46  CE2 PHE A   4      -2.269   4.169  -5.838  1.00  2.69           C  
ATOM     47  CZ  PHE A   4      -2.086   4.397  -7.175  1.00  2.69           C  
ATOM     48  H   PHE A   4       3.261   2.612  -3.374  1.00  2.69           H  
ATOM     49  HA  PHE A   4       2.485   4.532  -5.368  1.00  2.69           H  
ATOM     50 1HB  PHE A   4       1.638   2.185  -5.347  1.00  2.69           H  
ATOM     51 2HB  PHE A   4       0.735   2.537  -3.877  1.00  2.69           H  
ATOM     52  HD1 PHE A   4       1.147   3.517  -7.411  1.00  2.69           H  
ATOM     53  HD2 PHE A   4      -1.401   3.537  -3.989  1.00  2.69           H  
ATOM     54  HE1 PHE A   4      -0.711   4.344  -8.806  1.00  2.69           H  
ATOM     55  HE2 PHE A   4      -3.226   4.354  -5.407  1.00  2.69           H  
ATOM     56  HZ  PHE A   4      -2.911   4.761  -7.784  1.00  2.69           H  
ATOM     57  N   ASN A   5       1.201   4.789  -2.360  1.00  2.43           N  
ATOM     58  CA  ASN A   5       0.490   5.691  -1.486  1.00  2.43           C  
ATOM     59  C   ASN A   5       1.270   6.995  -1.317  1.00  2.43           C  
ATOM     60  O   ASN A   5       0.683   8.078  -1.293  1.00  2.43           O  
ATOM     61  CB  ASN A   5       0.258   4.993  -0.179  1.00  2.43           C  
ATOM     62  CG  ASN A   5      -0.732   3.885  -0.358  1.00  2.43           C  
ATOM     63  OD1 ASN A   5      -1.542   3.904  -1.309  1.00  2.43           O  
ATOM     64  ND2 ASN A   5      -0.664   2.920   0.517  1.00  2.43           N  
ATOM     65  H   ASN A   5       1.519   3.881  -2.012  1.00  2.43           H  
ATOM     66  HA  ASN A   5      -0.467   5.931  -1.939  1.00  2.43           H  
ATOM     67 1HB  ASN A   5       1.196   4.582   0.189  1.00  2.43           H  
ATOM     68 2HB  ASN A   5      -0.110   5.702   0.559  1.00  2.43           H  
ATOM     69 1HD2 ASN A   5      -1.270   2.112   0.454  1.00  2.43           H  
ATOM     70 2HD2 ASN A   5       0.004   2.964   1.254  1.00  2.43           H  
ATOM     71  N   ASN A   6       2.603   6.900  -1.270  1.00  2.22           N  
ATOM     72  CA  ASN A   6       3.433   8.084  -1.144  1.00  2.22           C  
ATOM     73  C   ASN A   6       3.255   8.946  -2.385  1.00  2.22           C  
ATOM     74  O   ASN A   6       3.144  10.174  -2.285  1.00  2.22           O  
ATOM     75  CB  ASN A   6       4.891   7.694  -0.970  1.00  2.22           C  
ATOM     76  CG  ASN A   6       5.201   7.106   0.393  1.00  2.22           C  
ATOM     77  OD1 ASN A   6       4.468   7.298   1.372  1.00  2.22           O  
ATOM     78  ND2 ASN A   6       6.290   6.382   0.465  1.00  2.22           N  
ATOM     79  H   ASN A   6       3.043   5.984  -1.279  1.00  2.22           H  
ATOM     80  HA  ASN A   6       3.102   8.661  -0.281  1.00  2.22           H  
ATOM     81 1HB  ASN A   6       5.159   6.964  -1.729  1.00  2.22           H  
ATOM     82 2HB  ASN A   6       5.518   8.569  -1.125  1.00  2.22           H  
ATOM     83 1HD2 ASN A   6       6.555   5.964   1.331  1.00  2.22           H  
ATOM     84 2HD2 ASN A   6       6.853   6.250  -0.349  1.00  2.22           H  
ATOM     85  N   ALA A   7       3.176   8.304  -3.559  1.00  2.07           N  
ATOM     86  CA  ALA A   7       2.947   9.034  -4.792  1.00  2.07           C  
ATOM     87  C   ALA A   7       1.600   9.747  -4.740  1.00  2.07           C  
ATOM     88  O   ALA A   7       1.492  10.900  -5.150  1.00  2.07           O  
ATOM     89  CB  ALA A   7       3.002   8.100  -5.989  1.00  2.07           C  
ATOM     90  H   ALA A   7       3.304   7.290  -3.594  1.00  2.07           H  
ATOM     91  HA  ALA A   7       3.730   9.785  -4.891  1.00  2.07           H  
ATOM     92 1HB  ALA A   7       2.851   8.672  -6.902  1.00  2.07           H  
ATOM     93 2HB  ALA A   7       3.975   7.610  -6.017  1.00  2.07           H  
ATOM     94 3HB  ALA A   7       2.227   7.351  -5.907  1.00  2.07           H  
ATOM     95  N   LEU A   8       0.573   9.094  -4.177  1.00  1.96           N  
ATOM     96  CA  LEU A   8      -0.735   9.743  -4.127  1.00  1.96           C  
ATOM     97  C   LEU A   8      -0.651  11.000  -3.281  1.00  1.96           C  
ATOM     98  O   LEU A   8      -1.190  12.048  -3.655  1.00  1.96           O  
ATOM     99  CB  LEU A   8      -1.795   8.835  -3.489  1.00  1.96           C  
ATOM    100  CG  LEU A   8      -2.215   7.580  -4.242  1.00  1.96           C  
ATOM    101  CD1 LEU A   8      -3.150   6.776  -3.339  1.00  1.96           C  
ATOM    102  CD2 LEU A   8      -2.897   7.951  -5.538  1.00  1.96           C  
ATOM    103  H   LEU A   8       0.701   8.136  -3.847  1.00  1.96           H  
ATOM    104  HA  LEU A   8      -1.038  10.013  -5.135  1.00  1.96           H  
ATOM    105 1HB  LEU A   8      -1.435   8.521  -2.514  1.00  1.96           H  
ATOM    106 2HB  LEU A   8      -2.696   9.430  -3.330  1.00  1.96           H  
ATOM    107  HG  LEU A   8      -1.336   6.971  -4.456  1.00  1.96           H  
ATOM    108 1HD1 LEU A   8      -3.453   5.878  -3.840  1.00  1.96           H  
ATOM    109 2HD1 LEU A   8      -2.637   6.519  -2.417  1.00  1.96           H  
ATOM    110 3HD1 LEU A   8      -4.035   7.369  -3.104  1.00  1.96           H  
ATOM    111 1HD2 LEU A   8      -3.194   7.049  -6.063  1.00  1.96           H  
ATOM    112 2HD2 LEU A   8      -3.779   8.546  -5.323  1.00  1.96           H  
ATOM    113 3HD2 LEU A   8      -2.206   8.522  -6.157  1.00  1.96           H  
ATOM    114  N   ASP A   9       0.073  10.918  -2.161  1.00  1.87           N  
ATOM    115  CA  ASP A   9       0.193  12.084  -1.304  1.00  1.87           C  
ATOM    116  C   ASP A   9       0.979  13.185  -2.003  1.00  1.87           C  
ATOM    117  O   ASP A   9       0.611  14.357  -1.923  1.00  1.87           O  
ATOM    118  CB  ASP A   9       0.852  11.731   0.036  1.00  1.87           C  
ATOM    119  CG  ASP A   9      -0.059  10.909   0.982  1.00  1.87           C  
ATOM    120  OD1 ASP A   9      -1.231  10.795   0.713  1.00  1.87           O  
ATOM    121  OD2 ASP A   9       0.433  10.437   1.981  1.00  1.87           O  
ATOM    122  H   ASP A   9       0.501  10.027  -1.898  1.00  1.87           H  
ATOM    123  HA  ASP A   9      -0.809  12.461  -1.096  1.00  1.87           H  
ATOM    124 1HB  ASP A   9       1.760  11.152  -0.157  1.00  1.87           H  
ATOM    125 2HB  ASP A   9       1.151  12.647   0.544  1.00  1.87           H  
ATOM    126  N   ALA A  10       2.045  12.817  -2.723  1.00  1.79           N  
ATOM    127  CA  ALA A  10       2.853  13.809  -3.427  1.00  1.79           C  
ATOM    128  C   ALA A  10       2.022  14.550  -4.468  1.00  1.79           C  
ATOM    129  O   ALA A  10       2.135  15.772  -4.625  1.00  1.79           O  
ATOM    130  CB  ALA A  10       4.038  13.140  -4.096  1.00  1.79           C  
ATOM    131  H   ALA A  10       2.316  11.832  -2.756  1.00  1.79           H  
ATOM    132  HA  ALA A  10       3.212  14.534  -2.694  1.00  1.79           H  
ATOM    133 1HB  ALA A  10       4.647  13.889  -4.595  1.00  1.79           H  
ATOM    134 2HB  ALA A  10       4.633  12.625  -3.341  1.00  1.79           H  
ATOM    135 3HB  ALA A  10       3.676  12.417  -4.825  1.00  1.79           H  
ATOM    136  N   ILE A  11       1.144  13.812  -5.147  1.00  1.73           N  
ATOM    137  CA  ILE A  11       0.284  14.401  -6.156  1.00  1.73           C  
ATOM    138  C   ILE A  11      -0.648  15.398  -5.489  1.00  1.73           C  
ATOM    139  O   ILE A  11      -0.831  16.512  -5.990  1.00  1.73           O  
ATOM    140  CB  ILE A  11      -0.539  13.341  -6.894  1.00  1.73           C  
ATOM    141  CG1 ILE A  11       0.352  12.442  -7.743  1.00  1.73           C  
ATOM    142  CG2 ILE A  11      -1.502  14.052  -7.783  1.00  1.73           C  
ATOM    143  CD1 ILE A  11      -0.364  11.194  -8.231  1.00  1.73           C  
ATOM    144  H   ILE A  11       1.104  12.805  -4.982  1.00  1.73           H  
ATOM    145  HA  ILE A  11       0.899  14.931  -6.879  1.00  1.73           H  
ATOM    146  HB  ILE A  11      -1.072  12.716  -6.179  1.00  1.73           H  
ATOM    147 1HG1 ILE A  11       0.695  13.004  -8.609  1.00  1.73           H  
ATOM    148 2HG1 ILE A  11       1.218  12.151  -7.168  1.00  1.73           H  
ATOM    149 1HG2 ILE A  11      -2.107  13.328  -8.322  1.00  1.73           H  
ATOM    150 2HG2 ILE A  11      -2.135  14.686  -7.171  1.00  1.73           H  
ATOM    151 3HG2 ILE A  11      -0.957  14.669  -8.495  1.00  1.73           H  
ATOM    152 1HD1 ILE A  11       0.319  10.596  -8.832  1.00  1.73           H  
ATOM    153 2HD1 ILE A  11      -0.695  10.614  -7.376  1.00  1.73           H  
ATOM    154 3HD1 ILE A  11      -1.227  11.478  -8.831  1.00  1.73           H  
ATOM    155  N   GLN A  12      -1.218  15.008  -4.344  1.00  1.68           N  
ATOM    156  CA  GLN A  12      -2.112  15.898  -3.621  1.00  1.68           C  
ATOM    157  C   GLN A  12      -1.387  17.150  -3.143  1.00  1.68           C  
ATOM    158  O   GLN A  12      -1.955  18.237  -3.213  1.00  1.68           O  
ATOM    159  CB  GLN A  12      -2.734  15.188  -2.427  1.00  1.68           C  
ATOM    160  CG  GLN A  12      -3.690  14.144  -2.817  1.00  1.68           C  
ATOM    161  CD  GLN A  12      -4.257  13.442  -1.664  1.00  1.68           C  
ATOM    162  OE1 GLN A  12      -3.893  13.670  -0.507  1.00  1.68           O  
ATOM    163  NE2 GLN A  12      -5.170  12.566  -1.961  1.00  1.68           N  
ATOM    164  H   GLN A  12      -1.040  14.068  -3.984  1.00  1.68           H  
ATOM    165  HA  GLN A  12      -2.910  16.199  -4.295  1.00  1.68           H  
ATOM    166 1HB  GLN A  12      -1.950  14.728  -1.826  1.00  1.68           H  
ATOM    167 2HB  GLN A  12      -3.253  15.914  -1.799  1.00  1.68           H  
ATOM    168 1HG  GLN A  12      -4.496  14.593  -3.374  1.00  1.68           H  
ATOM    169 2HG  GLN A  12      -3.180  13.419  -3.431  1.00  1.68           H  
ATOM    170 1HE2 GLN A  12      -5.612  12.033  -1.235  1.00  1.68           H  
ATOM    171 2HE2 GLN A  12      -5.422  12.424  -2.917  1.00  1.68           H  
ATOM    172  N   GLU A  13      -0.129  17.029  -2.696  1.00  1.64           N  
ATOM    173  CA  GLU A  13       0.599  18.223  -2.263  1.00  1.64           C  
ATOM    174  C   GLU A  13       0.748  19.174  -3.448  1.00  1.64           C  
ATOM    175  O   GLU A  13       0.580  20.391  -3.312  1.00  1.64           O  
ATOM    176  CB  GLU A  13       1.977  17.877  -1.677  1.00  1.64           C  
ATOM    177  CG  GLU A  13       1.950  17.175  -0.312  1.00  1.64           C  
ATOM    178  CD  GLU A  13       3.337  16.826   0.219  1.00  1.64           C  
ATOM    179  OE1 GLU A  13       4.301  17.023  -0.487  1.00  1.64           O  
ATOM    180  OE2 GLU A  13       3.422  16.367   1.336  1.00  1.64           O  
ATOM    181  H   GLU A  13       0.302  16.104  -2.630  1.00  1.64           H  
ATOM    182  HA  GLU A  13       0.011  18.726  -1.492  1.00  1.64           H  
ATOM    183 1HB  GLU A  13       2.500  17.217  -2.369  1.00  1.64           H  
ATOM    184 2HB  GLU A  13       2.571  18.784  -1.580  1.00  1.64           H  
ATOM    185 1HG  GLU A  13       1.451  17.825   0.406  1.00  1.64           H  
ATOM    186 2HG  GLU A  13       1.362  16.265  -0.399  1.00  1.64           H  
ATOM    187  N   GLY A  14       0.995  18.601  -4.629  1.00  1.62           N  
ATOM    188  CA  GLY A  14       1.093  19.364  -5.861  1.00  1.62           C  
ATOM    189  C   GLY A  14      -0.216  20.104  -6.106  1.00  1.62           C  
ATOM    190  O   GLY A  14      -0.228  21.311  -6.377  1.00  1.62           O  
ATOM    191  H   GLY A  14       1.149  17.591  -4.663  1.00  1.62           H  
ATOM    192 1HA  GLY A  14       1.921  20.070  -5.796  1.00  1.62           H  
ATOM    193 2HA  GLY A  14       1.296  18.684  -6.688  1.00  1.62           H  
ATOM    194  N   PHE A  15      -1.329  19.373  -6.021  1.00  1.61           N  
ATOM    195  CA  PHE A  15      -2.641  19.958  -6.253  1.00  1.61           C  
ATOM    196  C   PHE A  15      -2.961  21.063  -5.239  1.00  1.61           C  
ATOM    197  O   PHE A  15      -3.476  22.116  -5.617  1.00  1.61           O  
ATOM    198  CB  PHE A  15      -3.716  18.882  -6.188  1.00  1.61           C  
ATOM    199  CG  PHE A  15      -3.678  17.908  -7.332  1.00  1.61           C  
ATOM    200  CD1 PHE A  15      -2.885  18.147  -8.441  1.00  1.61           C  
ATOM    201  CD2 PHE A  15      -4.456  16.771  -7.319  1.00  1.61           C  
ATOM    202  CE1 PHE A  15      -2.876  17.269  -9.499  1.00  1.61           C  
ATOM    203  CE2 PHE A  15      -4.450  15.902  -8.369  1.00  1.61           C  
ATOM    204  CZ  PHE A  15      -3.664  16.144  -9.464  1.00  1.61           C  
ATOM    205  H   PHE A  15      -1.246  18.377  -5.808  1.00  1.61           H  
ATOM    206  HA  PHE A  15      -2.649  20.394  -7.252  1.00  1.61           H  
ATOM    207 1HB  PHE A  15      -3.611  18.325  -5.263  1.00  1.61           H  
ATOM    208 2HB  PHE A  15      -4.696  19.354  -6.175  1.00  1.61           H  
ATOM    209  HD1 PHE A  15      -2.267  19.044  -8.474  1.00  1.61           H  
ATOM    210  HD2 PHE A  15      -5.077  16.565  -6.473  1.00  1.61           H  
ATOM    211  HE1 PHE A  15      -2.246  17.470 -10.365  1.00  1.61           H  
ATOM    212  HE2 PHE A  15      -5.069  15.019  -8.334  1.00  1.61           H  
ATOM    213  HZ  PHE A  15      -3.661  15.448 -10.301  1.00  1.61           H  
ATOM    214  N   ASP A  16      -2.620  20.861  -3.957  1.00  1.61           N  
ATOM    215  CA  ASP A  16      -2.877  21.901  -2.961  1.00  1.61           C  
ATOM    216  C   ASP A  16      -2.060  23.152  -3.261  1.00  1.61           C  
ATOM    217  O   ASP A  16      -2.570  24.280  -3.184  1.00  1.61           O  
ATOM    218  CB  ASP A  16      -2.524  21.430  -1.540  1.00  1.61           C  
ATOM    219  CG  ASP A  16      -3.504  20.420  -0.887  1.00  1.61           C  
ATOM    220  OD1 ASP A  16      -4.597  20.240  -1.371  1.00  1.61           O  
ATOM    221  OD2 ASP A  16      -3.140  19.865   0.129  1.00  1.61           O  
ATOM    222  H   ASP A  16      -2.202  19.977  -3.677  1.00  1.61           H  
ATOM    223  HA  ASP A  16      -3.934  22.160  -2.995  1.00  1.61           H  
ATOM    224 1HB  ASP A  16      -1.538  20.958  -1.572  1.00  1.61           H  
ATOM    225 2HB  ASP A  16      -2.440  22.297  -0.888  1.00  1.61           H  
ATOM    226  N   ALA A  17      -0.790  22.961  -3.642  1.00  1.62           N  
ATOM    227  CA  ALA A  17       0.065  24.090  -3.980  1.00  1.62           C  
ATOM    228  C   ALA A  17      -0.489  24.822  -5.189  1.00  1.62           C  
ATOM    229  O   ALA A  17      -0.499  26.058  -5.232  1.00  1.62           O  
ATOM    230  CB  ALA A  17       1.478  23.620  -4.255  1.00  1.62           C  
ATOM    231  H   ALA A  17      -0.403  22.015  -3.679  1.00  1.62           H  
ATOM    232  HA  ALA A  17       0.072  24.777  -3.136  1.00  1.62           H  
ATOM    233 1HB  ALA A  17       2.108  24.474  -4.490  1.00  1.62           H  
ATOM    234 2HB  ALA A  17       1.866  23.107  -3.376  1.00  1.62           H  
ATOM    235 3HB  ALA A  17       1.469  22.930  -5.099  1.00  1.62           H  
ATOM    236  N   THR A  18      -0.996  24.051  -6.152  1.00  1.63           N  
ATOM    237  CA  THR A  18      -1.558  24.598  -7.364  1.00  1.63           C  
ATOM    238  C   THR A  18      -2.794  25.411  -7.035  1.00  1.63           C  
ATOM    239  O   THR A  18      -2.943  26.528  -7.522  1.00  1.63           O  
ATOM    240  CB  THR A  18      -1.899  23.491  -8.367  1.00  1.63           C  
ATOM    241  OG1 THR A  18      -0.702  22.762  -8.708  1.00  1.63           O  
ATOM    242  CG2 THR A  18      -2.502  24.102  -9.617  1.00  1.63           C  
ATOM    243  H   THR A  18      -0.946  23.037  -6.058  1.00  1.63           H  
ATOM    244  HA  THR A  18      -0.823  25.262  -7.819  1.00  1.63           H  
ATOM    245  HB  THR A  18      -2.614  22.806  -7.925  1.00  1.63           H  
ATOM    246  HG1 THR A  18      -0.367  22.301  -7.898  1.00  1.63           H  
ATOM    247 1HG2 THR A  18      -2.745  23.317 -10.330  1.00  1.63           H  
ATOM    248 2HG2 THR A  18      -3.404  24.640  -9.346  1.00  1.63           H  
ATOM    249 3HG2 THR A  18      -1.791  24.791 -10.067  1.00  1.63           H  
ATOM    250  N   ASN A  19      -3.670  24.880  -6.178  1.00  1.65           N  
ATOM    251  CA  ASN A  19      -4.869  25.616  -5.811  1.00  1.65           C  
ATOM    252  C   ASN A  19      -4.502  26.914  -5.115  1.00  1.65           C  
ATOM    253  O   ASN A  19      -5.095  27.958  -5.384  1.00  1.65           O  
ATOM    254  CB  ASN A  19      -5.762  24.790  -4.909  1.00  1.65           C  
ATOM    255  CG  ASN A  19      -6.453  23.712  -5.632  1.00  1.65           C  
ATOM    256  OD1 ASN A  19      -6.569  23.771  -6.845  1.00  1.65           O  
ATOM    257  ND2 ASN A  19      -6.923  22.722  -4.921  1.00  1.65           N  
ATOM    258  H   ASN A  19      -3.510  23.946  -5.803  1.00  1.65           H  
ATOM    259  HA  ASN A  19      -5.415  25.868  -6.716  1.00  1.65           H  
ATOM    260 1HB  ASN A  19      -5.156  24.346  -4.114  1.00  1.65           H  
ATOM    261 2HB  ASN A  19      -6.502  25.436  -4.440  1.00  1.65           H  
ATOM    262 1HD2 ASN A  19      -7.397  21.965  -5.369  1.00  1.65           H  
ATOM    263 2HD2 ASN A  19      -6.800  22.718  -3.930  1.00  1.65           H  
ATOM    264  N   SER A  20      -3.479  26.876  -4.257  1.00  1.67           N  
ATOM    265  CA  SER A  20      -3.084  28.088  -3.563  1.00  1.67           C  
ATOM    266  C   SER A  20      -2.614  29.121  -4.581  1.00  1.67           C  
ATOM    267  O   SER A  20      -2.977  30.303  -4.499  1.00  1.67           O  
ATOM    268  CB  SER A  20      -1.983  27.777  -2.566  1.00  1.67           C  
ATOM    269  OG  SER A  20      -2.452  26.928  -1.546  1.00  1.67           O  
ATOM    270  H   SER A  20      -3.009  25.993  -4.051  1.00  1.67           H  
ATOM    271  HA  SER A  20      -3.947  28.487  -3.032  1.00  1.67           H  
ATOM    272 1HB  SER A  20      -1.149  27.304  -3.078  1.00  1.67           H  
ATOM    273 2HB  SER A  20      -1.618  28.705  -2.131  1.00  1.67           H  
ATOM    274  HG  SER A  20      -2.658  26.078  -1.986  1.00  1.67           H  
ATOM    275  N   ALA A  21      -1.831  28.668  -5.568  1.00  1.70           N  
ATOM    276  CA  ALA A  21      -1.351  29.556  -6.609  1.00  1.70           C  
ATOM    277  C   ALA A  21      -2.510  30.129  -7.409  1.00  1.70           C  
ATOM    278  O   ALA A  21      -2.537  31.324  -7.675  1.00  1.70           O  
ATOM    279  CB  ALA A  21      -0.402  28.818  -7.534  1.00  1.70           C  
ATOM    280  H   ALA A  21      -1.545  27.688  -5.575  1.00  1.70           H  
ATOM    281  HA  ALA A  21      -0.823  30.382  -6.134  1.00  1.70           H  
ATOM    282 1HB  ALA A  21      -0.033  29.500  -8.298  1.00  1.70           H  
ATOM    283 2HB  ALA A  21       0.433  28.424  -6.957  1.00  1.70           H  
ATOM    284 3HB  ALA A  21      -0.930  27.996  -8.010  1.00  1.70           H  
ATOM    285  N   LEU A  22      -3.502  29.300  -7.736  1.00  1.75           N  
ATOM    286  CA  LEU A  22      -4.644  29.748  -8.527  1.00  1.75           C  
ATOM    287  C   LEU A  22      -5.447  30.806  -7.794  1.00  1.75           C  
ATOM    288  O   LEU A  22      -5.898  31.779  -8.404  1.00  1.75           O  
ATOM    289  CB  LEU A  22      -5.507  28.551  -8.900  1.00  1.75           C  
ATOM    290  CG  LEU A  22      -4.874  27.579  -9.913  1.00  1.75           C  
ATOM    291  CD1 LEU A  22      -5.710  26.325 -10.024  1.00  1.75           C  
ATOM    292  CD2 LEU A  22      -4.792  28.241 -11.250  1.00  1.75           C  
ATOM    293  H   LEU A  22      -3.434  28.318  -7.473  1.00  1.75           H  
ATOM    294  HA  LEU A  22      -4.273  30.186  -9.446  1.00  1.75           H  
ATOM    295 1HB  LEU A  22      -5.710  27.991  -7.997  1.00  1.75           H  
ATOM    296 2HB  LEU A  22      -6.450  28.908  -9.313  1.00  1.75           H  
ATOM    297  HG  LEU A  22      -3.881  27.312  -9.585  1.00  1.75           H  
ATOM    298 1HD1 LEU A  22      -5.248  25.654 -10.734  1.00  1.75           H  
ATOM    299 2HD1 LEU A  22      -5.765  25.833  -9.062  1.00  1.75           H  
ATOM    300 3HD1 LEU A  22      -6.705  26.577 -10.369  1.00  1.75           H  
ATOM    301 1HD2 LEU A  22      -4.342  27.551 -11.971  1.00  1.75           H  
ATOM    302 2HD2 LEU A  22      -5.799  28.489 -11.575  1.00  1.75           H  
ATOM    303 3HD2 LEU A  22      -4.189  29.141 -11.182  1.00  1.75           H  
ATOM    304  N   VAL A  23      -5.582  30.669  -6.475  1.00  1.82           N  
ATOM    305  CA  VAL A  23      -6.293  31.686  -5.713  1.00  1.82           C  
ATOM    306  C   VAL A  23      -5.537  33.008  -5.773  1.00  1.82           C  
ATOM    307  O   VAL A  23      -6.138  34.064  -6.001  1.00  1.82           O  
ATOM    308  CB  VAL A  23      -6.460  31.292  -4.237  1.00  1.82           C  
ATOM    309  CG1 VAL A  23      -7.024  32.476  -3.469  1.00  1.82           C  
ATOM    310  CG2 VAL A  23      -7.385  30.110  -4.115  1.00  1.82           C  
ATOM    311  H   VAL A  23      -5.215  29.836  -6.010  1.00  1.82           H  
ATOM    312  HA  VAL A  23      -7.281  31.820  -6.154  1.00  1.82           H  
ATOM    313  HB  VAL A  23      -5.484  31.042  -3.816  1.00  1.82           H  
ATOM    314 1HG1 VAL A  23      -7.133  32.208  -2.420  1.00  1.82           H  
ATOM    315 2HG1 VAL A  23      -6.344  33.324  -3.558  1.00  1.82           H  
ATOM    316 3HG1 VAL A  23      -7.996  32.744  -3.881  1.00  1.82           H  
ATOM    317 1HG2 VAL A  23      -7.494  29.839  -3.068  1.00  1.82           H  
ATOM    318 2HG2 VAL A  23      -8.359  30.364  -4.531  1.00  1.82           H  
ATOM    319 3HG2 VAL A  23      -6.967  29.282  -4.653  1.00  1.82           H  
ATOM    320  N   LYS A  24      -4.212  32.952  -5.580  1.00  1.91           N  
ATOM    321  CA  LYS A  24      -3.405  34.165  -5.626  1.00  1.91           C  
ATOM    322  C   LYS A  24      -3.446  34.784  -7.020  1.00  1.91           C  
ATOM    323  O   LYS A  24      -3.571  36.002  -7.163  1.00  1.91           O  
ATOM    324  CB  LYS A  24      -1.966  33.858  -5.221  1.00  1.91           C  
ATOM    325  CG  LYS A  24      -1.795  33.525  -3.742  1.00  1.91           C  
ATOM    326  CD  LYS A  24      -0.347  33.196  -3.410  1.00  1.91           C  
ATOM    327  CE  LYS A  24      -0.181  32.844  -1.938  1.00  1.91           C  
ATOM    328  NZ  LYS A  24       1.230  32.496  -1.606  1.00  1.91           N  
ATOM    329  H   LYS A  24      -3.764  32.051  -5.385  1.00  1.91           H  
ATOM    330  HA  LYS A  24      -3.822  34.886  -4.924  1.00  1.91           H  
ATOM    331 1HB  LYS A  24      -1.607  33.003  -5.798  1.00  1.91           H  
ATOM    332 2HB  LYS A  24      -1.329  34.708  -5.459  1.00  1.91           H  
ATOM    333 1HG  LYS A  24      -2.120  34.370  -3.137  1.00  1.91           H  
ATOM    334 2HG  LYS A  24      -2.420  32.663  -3.498  1.00  1.91           H  
ATOM    335 1HD  LYS A  24      -0.027  32.345  -4.015  1.00  1.91           H  
ATOM    336 2HD  LYS A  24       0.286  34.049  -3.648  1.00  1.91           H  
ATOM    337 1HE  LYS A  24      -0.488  33.694  -1.330  1.00  1.91           H  
ATOM    338 2HE  LYS A  24      -0.819  31.991  -1.702  1.00  1.91           H  
ATOM    339 1HZ  LYS A  24       1.300  32.268  -0.625  1.00  1.91           H  
ATOM    340 2HZ  LYS A  24       1.519  31.701  -2.158  1.00  1.91           H  
ATOM    341 3HZ  LYS A  24       1.828  33.283  -1.812  1.00  1.91           H  
ATOM    342  N   ILE A  25      -3.418  33.945  -8.056  1.00  2.02           N  
ATOM    343  CA  ILE A  25      -3.474  34.450  -9.415  1.00  2.02           C  
ATOM    344  C   ILE A  25      -4.786  35.159  -9.625  1.00  2.02           C  
ATOM    345  O   ILE A  25      -4.794  36.279 -10.122  1.00  2.02           O  
ATOM    346  CB  ILE A  25      -3.333  33.320 -10.450  1.00  2.02           C  
ATOM    347  CG1 ILE A  25      -1.909  32.745 -10.419  1.00  2.02           C  
ATOM    348  CG2 ILE A  25      -3.667  33.844 -11.833  1.00  2.02           C  
ATOM    349  CD1 ILE A  25      -1.775  31.430 -11.151  1.00  2.02           C  
ATOM    350  H   ILE A  25      -3.312  32.948  -7.895  1.00  2.02           H  
ATOM    351  HA  ILE A  25      -2.666  35.161  -9.562  1.00  2.02           H  
ATOM    352  HB  ILE A  25      -4.020  32.516 -10.198  1.00  2.02           H  
ATOM    353 1HG1 ILE A  25      -1.237  33.461 -10.887  1.00  2.02           H  
ATOM    354 2HG1 ILE A  25      -1.596  32.619  -9.397  1.00  2.02           H  
ATOM    355 1HG2 ILE A  25      -3.583  33.038 -12.559  1.00  2.02           H  
ATOM    356 2HG2 ILE A  25      -4.678  34.229 -11.833  1.00  2.02           H  
ATOM    357 3HG2 ILE A  25      -2.977  34.644 -12.095  1.00  2.02           H  
ATOM    358 1HD1 ILE A  25      -0.741  31.091 -11.097  1.00  2.02           H  
ATOM    359 2HD1 ILE A  25      -2.415  30.695 -10.688  1.00  2.02           H  
ATOM    360 3HD1 ILE A  25      -2.064  31.562 -12.191  1.00  2.02           H  
ATOM    361  N   GLN A  26      -5.888  34.551  -9.200  1.00  2.14           N  
ATOM    362  CA  GLN A  26      -7.184  35.184  -9.358  1.00  2.14           C  
ATOM    363  C   GLN A  26      -7.231  36.532  -8.670  1.00  2.14           C  
ATOM    364  O   GLN A  26      -7.712  37.509  -9.251  1.00  2.14           O  
ATOM    365  CB  GLN A  26      -8.297  34.300  -8.799  1.00  2.14           C  
ATOM    366  CG  GLN A  26      -9.668  34.897  -8.977  1.00  2.14           C  
ATOM    367  CD  GLN A  26     -10.784  33.985  -8.502  1.00  2.14           C  
ATOM    368  OE1 GLN A  26     -10.764  32.768  -8.710  1.00  2.14           O  
ATOM    369  NE2 GLN A  26     -11.776  34.580  -7.849  1.00  2.14           N  
ATOM    370  H   GLN A  26      -5.832  33.621  -8.786  1.00  2.14           H  
ATOM    371  HA  GLN A  26      -7.361  35.345 -10.418  1.00  2.14           H  
ATOM    372 1HB  GLN A  26      -8.274  33.322  -9.275  1.00  2.14           H  
ATOM    373 2HB  GLN A  26      -8.130  34.142  -7.733  1.00  2.14           H  
ATOM    374 1HG  GLN A  26      -9.714  35.820  -8.399  1.00  2.14           H  
ATOM    375 2HG  GLN A  26      -9.807  35.114 -10.028  1.00  2.14           H  
ATOM    376 1HE2 GLN A  26     -12.543  34.046  -7.501  1.00  2.14           H  
ATOM    377 2HE2 GLN A  26     -11.750  35.566  -7.695  1.00  2.14           H  
ATOM    378  N   ALA A  27      -6.699  36.612  -7.447  1.00  2.28           N  
ATOM    379  CA  ALA A  27      -6.707  37.873  -6.720  1.00  2.28           C  
ATOM    380  C   ALA A  27      -5.957  38.963  -7.485  1.00  2.28           C  
ATOM    381  O   ALA A  27      -6.434  40.101  -7.585  1.00  2.28           O  
ATOM    382  CB  ALA A  27      -6.070  37.674  -5.355  1.00  2.28           C  
ATOM    383  H   ALA A  27      -6.311  35.776  -7.005  1.00  2.28           H  
ATOM    384  HA  ALA A  27      -7.741  38.189  -6.600  1.00  2.28           H  
ATOM    385 1HB  ALA A  27      -6.095  38.608  -4.799  1.00  2.28           H  
ATOM    386 2HB  ALA A  27      -6.619  36.906  -4.810  1.00  2.28           H  
ATOM    387 3HB  ALA A  27      -5.037  37.356  -5.484  1.00  2.28           H  
ATOM    388  N   VAL A  28      -4.818  38.599  -8.078  1.00  2.43           N  
ATOM    389  CA  VAL A  28      -4.010  39.544  -8.834  1.00  2.43           C  
ATOM    390  C   VAL A  28      -4.660  39.924 -10.148  1.00  2.43           C  
ATOM    391  O   VAL A  28      -4.681  41.095 -10.523  1.00  2.43           O  
ATOM    392  CB  VAL A  28      -2.617  38.975  -9.100  1.00  2.43           C  
ATOM    393  CG1 VAL A  28      -1.871  39.900 -10.034  1.00  2.43           C  
ATOM    394  CG2 VAL A  28      -1.872  38.835  -7.775  1.00  2.43           C  
ATOM    395  H   VAL A  28      -4.483  37.640  -7.961  1.00  2.43           H  
ATOM    396  HA  VAL A  28      -3.895  40.444  -8.233  1.00  2.43           H  
ATOM    397  HB  VAL A  28      -2.709  37.996  -9.580  1.00  2.43           H  
ATOM    398 1HG1 VAL A  28      -0.880  39.496 -10.231  1.00  2.43           H  
ATOM    399 2HG1 VAL A  28      -2.421  39.984 -10.971  1.00  2.43           H  
ATOM    400 3HG1 VAL A  28      -1.779  40.886  -9.578  1.00  2.43           H  
ATOM    401 1HG2 VAL A  28      -0.880  38.423  -7.957  1.00  2.43           H  
ATOM    402 2HG2 VAL A  28      -1.782  39.811  -7.303  1.00  2.43           H  
ATOM    403 3HG2 VAL A  28      -2.422  38.170  -7.118  1.00  2.43           H  
ATOM    404  N   VAL A  29      -5.189  38.939 -10.853  1.00  2.58           N  
ATOM    405  CA  VAL A  29      -5.839  39.172 -12.123  1.00  2.58           C  
ATOM    406  C   VAL A  29      -7.037  40.094 -11.955  1.00  2.58           C  
ATOM    407  O   VAL A  29      -7.195  41.053 -12.718  1.00  2.58           O  
ATOM    408  CB  VAL A  29      -6.235  37.827 -12.740  1.00  2.58           C  
ATOM    409  CG1 VAL A  29      -7.098  38.019 -13.902  1.00  2.58           C  
ATOM    410  CG2 VAL A  29      -4.975  37.097 -13.187  1.00  2.58           C  
ATOM    411  H   VAL A  29      -5.139  37.991 -10.492  1.00  2.58           H  
ATOM    412  HA  VAL A  29      -5.122  39.653 -12.789  1.00  2.58           H  
ATOM    413  HB  VAL A  29      -6.773  37.237 -11.995  1.00  2.58           H  
ATOM    414 1HG1 VAL A  29      -7.367  37.051 -14.317  1.00  2.58           H  
ATOM    415 2HG1 VAL A  29      -7.986  38.538 -13.576  1.00  2.58           H  
ATOM    416 3HG1 VAL A  29      -6.577  38.609 -14.654  1.00  2.58           H  
ATOM    417 1HG2 VAL A  29      -5.246  36.134 -13.616  1.00  2.58           H  
ATOM    418 2HG2 VAL A  29      -4.458  37.698 -13.934  1.00  2.58           H  
ATOM    419 3HG2 VAL A  29      -4.318  36.944 -12.346  1.00  2.58           H  
ATOM    420  N   ASN A  30      -7.858  39.849 -10.931  1.00  2.72           N  
ATOM    421  CA  ASN A  30      -8.972  40.744 -10.696  1.00  2.72           C  
ATOM    422  C   ASN A  30      -8.463  42.137 -10.337  1.00  2.72           C  
ATOM    423  O   ASN A  30      -8.988  43.132 -10.839  1.00  2.72           O  
ATOM    424  CB  ASN A  30      -9.869  40.227  -9.591  1.00  2.72           C  
ATOM    425  CG  ASN A  30     -10.728  39.053  -9.992  1.00  2.72           C  
ATOM    426  OD1 ASN A  30     -10.949  38.770 -11.176  1.00  2.72           O  
ATOM    427  ND2 ASN A  30     -11.249  38.378  -9.003  1.00  2.72           N  
ATOM    428  H   ASN A  30      -7.710  39.044 -10.322  1.00  2.72           H  
ATOM    429  HA  ASN A  30      -9.553  40.827 -11.614  1.00  2.72           H  
ATOM    430 1HB  ASN A  30      -9.243  39.923  -8.745  1.00  2.72           H  
ATOM    431 2HB  ASN A  30     -10.513  41.034  -9.245  1.00  2.72           H  
ATOM    432 1HD2 ASN A  30     -11.856  37.608  -9.185  1.00  2.72           H  
ATOM    433 2HD2 ASN A  30     -11.050  38.650  -8.061  1.00  2.72           H  
ATOM    434  N   ALA A  31      -7.413  42.223  -9.502  1.00  2.85           N  
ATOM    435  CA  ALA A  31      -6.874  43.524  -9.126  1.00  2.85           C  
ATOM    436  C   ALA A  31      -6.381  44.283 -10.349  1.00  2.85           C  
ATOM    437  O   ALA A  31      -6.599  45.493 -10.471  1.00  2.85           O  
ATOM    438  CB  ALA A  31      -5.733  43.357  -8.138  1.00  2.85           C  
ATOM    439  H   ALA A  31      -7.000  41.386  -9.086  1.00  2.85           H  
ATOM    440  HA  ALA A  31      -7.676  44.103  -8.663  1.00  2.85           H  
ATOM    441 1HB  ALA A  31      -5.353  44.333  -7.849  1.00  2.85           H  
ATOM    442 2HB  ALA A  31      -6.093  42.827  -7.256  1.00  2.85           H  
ATOM    443 3HB  ALA A  31      -4.936  42.782  -8.602  1.00  2.85           H  
ATOM    444  N   ASN A  32      -5.749  43.566 -11.279  1.00  2.98           N  
ATOM    445  CA  ASN A  32      -5.262  44.201 -12.484  1.00  2.98           C  
ATOM    446  C   ASN A  32      -6.430  44.703 -13.307  1.00  2.98           C  
ATOM    447  O   ASN A  32      -6.371  45.802 -13.856  1.00  2.98           O  
ATOM    448  CB  ASN A  32      -4.402  43.253 -13.292  1.00  2.98           C  
ATOM    449  CG  ASN A  32      -3.030  43.018 -12.689  1.00  2.98           C  
ATOM    450  OD1 ASN A  32      -2.540  43.793 -11.856  1.00  2.98           O  
ATOM    451  ND2 ASN A  32      -2.385  41.965 -13.128  1.00  2.98           N  
ATOM    452  H   ASN A  32      -5.577  42.575 -11.127  1.00  2.98           H  
ATOM    453  HA  ASN A  32      -4.660  45.063 -12.203  1.00  2.98           H  
ATOM    454 1HB  ASN A  32      -4.913  42.292 -13.371  1.00  2.98           H  
ATOM    455 2HB  ASN A  32      -4.284  43.644 -14.301  1.00  2.98           H  
ATOM    456 1HD2 ASN A  32      -1.461  41.772 -12.798  1.00  2.98           H  
ATOM    457 2HD2 ASN A  32      -2.809  41.370 -13.808  1.00  2.98           H  
ATOM    458  N   ALA A  33      -7.514  43.926 -13.376  1.00  3.12           N  
ATOM    459  CA  ALA A  33      -8.678  44.359 -14.131  1.00  3.12           C  
ATOM    460  C   ALA A  33      -9.244  45.651 -13.541  1.00  3.12           C  
ATOM    461  O   ALA A  33      -9.606  46.572 -14.279  1.00  3.12           O  
ATOM    462  CB  ALA A  33      -9.734  43.271 -14.144  1.00  3.12           C  
ATOM    463  H   ALA A  33      -7.517  43.010 -12.920  1.00  3.12           H  
ATOM    464  HA  ALA A  33      -8.365  44.558 -15.154  1.00  3.12           H  
ATOM    465 1HB  ALA A  33     -10.588  43.596 -14.739  1.00  3.12           H  
ATOM    466 2HB  ALA A  33      -9.311  42.376 -14.576  1.00  3.12           H  
ATOM    467 3HB  ALA A  33     -10.057  43.062 -13.130  1.00  3.12           H  
ATOM    468  N   GLU A  34      -9.282  45.751 -12.205  1.00  3.27           N  
ATOM    469  CA  GLU A  34      -9.791  46.979 -11.604  1.00  3.27           C  
ATOM    470  C   GLU A  34      -8.870  48.150 -11.931  1.00  3.27           C  
ATOM    471  O   GLU A  34      -9.337  49.250 -12.249  1.00  3.27           O  
ATOM    472  CB  GLU A  34      -9.952  46.848 -10.082  1.00  3.27           C  
ATOM    473  CG  GLU A  34     -11.088  45.921  -9.628  1.00  3.27           C  
ATOM    474  CD  GLU A  34     -11.254  45.853  -8.108  1.00  3.27           C  
ATOM    475  OE1 GLU A  34     -10.450  46.423  -7.403  1.00  3.27           O  
ATOM    476  OE2 GLU A  34     -12.198  45.238  -7.664  1.00  3.27           O  
ATOM    477  H   GLU A  34      -8.985  44.963 -11.626  1.00  3.27           H  
ATOM    478  HA  GLU A  34     -10.770  47.191 -12.029  1.00  3.27           H  
ATOM    479 1HB  GLU A  34      -9.024  46.460  -9.658  1.00  3.27           H  
ATOM    480 2HB  GLU A  34     -10.123  47.833  -9.647  1.00  3.27           H  
ATOM    481 1HG  GLU A  34     -12.021  46.266 -10.071  1.00  3.27           H  
ATOM    482 2HG  GLU A  34     -10.884  44.920 -10.011  1.00  3.27           H  
ATOM    483  N   ALA A  35      -7.553  47.909 -11.898  1.00  3.43           N  
ATOM    484  CA  ALA A  35      -6.606  48.966 -12.219  1.00  3.43           C  
ATOM    485  C   ALA A  35      -6.798  49.426 -13.654  1.00  3.43           C  
ATOM    486  O   ALA A  35      -6.832  50.628 -13.925  1.00  3.43           O  
ATOM    487  CB  ALA A  35      -5.182  48.481 -12.020  1.00  3.43           C  
ATOM    488  H   ALA A  35      -7.215  46.988 -11.612  1.00  3.43           H  
ATOM    489  HA  ALA A  35      -6.798  49.809 -11.557  1.00  3.43           H  
ATOM    490 1HB  ALA A  35      -4.487  49.286 -12.248  1.00  3.43           H  
ATOM    491 2HB  ALA A  35      -5.050  48.161 -10.987  1.00  3.43           H  
ATOM    492 3HB  ALA A  35      -4.992  47.641 -12.683  1.00  3.43           H  
ATOM    493  N   LEU A  36      -7.004  48.475 -14.563  1.00  3.61           N  
ATOM    494  CA  LEU A  36      -7.209  48.807 -15.959  1.00  3.61           C  
ATOM    495  C   LEU A  36      -8.478  49.598 -16.139  1.00  3.61           C  
ATOM    496  O   LEU A  36      -8.510  50.557 -16.907  1.00  3.61           O  
ATOM    497  CB  LEU A  36      -7.265  47.544 -16.804  1.00  3.61           C  
ATOM    498  CG  LEU A  36      -5.969  46.801 -16.962  1.00  3.61           C  
ATOM    499  CD1 LEU A  36      -6.246  45.468 -17.632  1.00  3.61           C  
ATOM    500  CD2 LEU A  36      -5.026  47.649 -17.788  1.00  3.61           C  
ATOM    501  H   LEU A  36      -6.975  47.495 -14.280  1.00  3.61           H  
ATOM    502  HA  LEU A  36      -6.376  49.413 -16.296  1.00  3.61           H  
ATOM    503 1HB  LEU A  36      -7.984  46.862 -16.359  1.00  3.61           H  
ATOM    504 2HB  LEU A  36      -7.609  47.815 -17.788  1.00  3.61           H  
ATOM    505  HG  LEU A  36      -5.526  46.613 -15.992  1.00  3.61           H  
ATOM    506 1HD1 LEU A  36      -5.313  44.920 -17.751  1.00  3.61           H  
ATOM    507 2HD1 LEU A  36      -6.928  44.890 -17.015  1.00  3.61           H  
ATOM    508 3HD1 LEU A  36      -6.694  45.640 -18.604  1.00  3.61           H  
ATOM    509 1HD2 LEU A  36      -4.080  47.123 -17.915  1.00  3.61           H  
ATOM    510 2HD2 LEU A  36      -5.472  47.839 -18.764  1.00  3.61           H  
ATOM    511 3HD2 LEU A  36      -4.851  48.592 -17.279  1.00  3.61           H  
ATOM    512  N   ASN A  37      -9.520  49.250 -15.392  1.00  3.79           N  
ATOM    513  CA  ASN A  37     -10.760  49.981 -15.519  1.00  3.79           C  
ATOM    514  C   ASN A  37     -10.507  51.433 -15.156  1.00  3.79           C  
ATOM    515  O   ASN A  37     -10.847  52.337 -15.921  1.00  3.79           O  
ATOM    516  CB  ASN A  37     -11.840  49.391 -14.631  1.00  3.79           C  
ATOM    517  CG  ASN A  37     -13.186  49.971 -14.934  1.00  3.79           C  
ATOM    518  OD1 ASN A  37     -13.717  50.855 -14.249  1.00  3.79           O  
ATOM    519  ND2 ASN A  37     -13.754  49.465 -15.994  1.00  3.79           N  
ATOM    520  H   ASN A  37      -9.463  48.444 -14.769  1.00  3.79           H  
ATOM    521  HA  ASN A  37     -11.088  49.949 -16.559  1.00  3.79           H  
ATOM    522 1HB  ASN A  37     -11.872  48.308 -14.754  1.00  3.79           H  
ATOM    523 2HB  ASN A  37     -11.598  49.590 -13.586  1.00  3.79           H  
ATOM    524 1HD2 ASN A  37     -14.657  49.780 -16.328  1.00  3.79           H  
ATOM    525 2HD2 ASN A  37     -13.287  48.752 -16.512  1.00  3.79           H  
ATOM    526  N   ASN A  38      -9.846  51.655 -14.018  1.00  4.00           N  
ATOM    527  CA  ASN A  38      -9.577  53.008 -13.558  1.00  4.00           C  
ATOM    528  C   ASN A  38      -8.697  53.795 -14.532  1.00  4.00           C  
ATOM    529  O   ASN A  38      -8.916  54.988 -14.747  1.00  4.00           O  
ATOM    530  CB  ASN A  38      -8.941  52.955 -12.185  1.00  4.00           C  
ATOM    531  CG  ASN A  38      -9.930  52.564 -11.115  1.00  4.00           C  
ATOM    532  OD1 ASN A  38     -11.149  52.690 -11.289  1.00  4.00           O  
ATOM    533  ND2 ASN A  38      -9.425  52.089 -10.005  1.00  4.00           N  
ATOM    534  H   ASN A  38      -9.560  50.858 -13.444  1.00  4.00           H  
ATOM    535  HA  ASN A  38     -10.528  53.537 -13.482  1.00  4.00           H  
ATOM    536 1HB  ASN A  38      -8.128  52.224 -12.195  1.00  4.00           H  
ATOM    537 2HB  ASN A  38      -8.511  53.924 -11.943  1.00  4.00           H  
ATOM    538 1HD2 ASN A  38     -10.030  51.810  -9.260  1.00  4.00           H  
ATOM    539 2HD2 ASN A  38      -8.435  52.001  -9.906  1.00  4.00           H  
ATOM    540  N   LEU A  39      -7.725  53.126 -15.152  1.00  4.25           N  
ATOM    541  CA  LEU A  39      -6.845  53.767 -16.126  1.00  4.25           C  
ATOM    542  C   LEU A  39      -7.591  54.164 -17.399  1.00  4.25           C  
ATOM    543  O   LEU A  39      -7.325  55.216 -17.987  1.00  4.25           O  
ATOM    544  CB  LEU A  39      -5.696  52.818 -16.478  1.00  4.25           C  
ATOM    545  CG  LEU A  39      -4.682  52.568 -15.351  1.00  4.25           C  
ATOM    546  CD1 LEU A  39      -3.751  51.433 -15.749  1.00  4.25           C  
ATOM    547  CD2 LEU A  39      -3.908  53.844 -15.095  1.00  4.25           C  
ATOM    548  H   LEU A  39      -7.573  52.144 -14.916  1.00  4.25           H  
ATOM    549  HA  LEU A  39      -6.435  54.667 -15.673  1.00  4.25           H  
ATOM    550 1HB  LEU A  39      -6.125  51.858 -16.759  1.00  4.25           H  
ATOM    551 2HB  LEU A  39      -5.161  53.219 -17.334  1.00  4.25           H  
ATOM    552  HG  LEU A  39      -5.199  52.287 -14.447  1.00  4.25           H  
ATOM    553 1HD1 LEU A  39      -3.036  51.253 -14.948  1.00  4.25           H  
ATOM    554 2HD1 LEU A  39      -4.333  50.535 -15.916  1.00  4.25           H  
ATOM    555 3HD1 LEU A  39      -3.221  51.699 -16.661  1.00  4.25           H  
ATOM    556 1HD2 LEU A  39      -3.188  53.677 -14.293  1.00  4.25           H  
ATOM    557 2HD2 LEU A  39      -3.381  54.136 -16.002  1.00  4.25           H  
ATOM    558 3HD2 LEU A  39      -4.600  54.634 -14.804  1.00  4.25           H  
ATOM    559  N   LEU A  40      -8.533  53.322 -17.817  1.00  4.58           N  
ATOM    560  CA  LEU A  40      -9.307  53.548 -19.027  1.00  4.58           C  
ATOM    561  C   LEU A  40     -10.451  54.544 -18.845  1.00  4.58           C  
ATOM    562  O   LEU A  40     -10.817  55.256 -19.786  1.00  4.58           O  
ATOM    563  CB  LEU A  40      -9.855  52.220 -19.522  1.00  4.58           C  
ATOM    564  CG  LEU A  40      -8.827  51.215 -20.012  1.00  4.58           C  
ATOM    565  CD1 LEU A  40      -9.507  49.896 -20.274  1.00  4.58           C  
ATOM    566  CD2 LEU A  40      -8.191  51.743 -21.269  1.00  4.58           C  
ATOM    567  H   LEU A  40      -8.695  52.461 -17.293  1.00  4.58           H  
ATOM    568  HA  LEU A  40      -8.633  53.943 -19.783  1.00  4.58           H  
ATOM    569 1HB  LEU A  40     -10.418  51.760 -18.711  1.00  4.58           H  
ATOM    570 2HB  LEU A  40     -10.509  52.421 -20.338  1.00  4.58           H  
ATOM    571  HG  LEU A  40      -8.064  51.066 -19.258  1.00  4.58           H  
ATOM    572 1HD1 LEU A  40      -8.771  49.176 -20.624  1.00  4.58           H  
ATOM    573 2HD1 LEU A  40      -9.955  49.542 -19.354  1.00  4.58           H  
ATOM    574 3HD1 LEU A  40     -10.276  50.023 -21.030  1.00  4.58           H  
ATOM    575 1HD2 LEU A  40      -7.453  51.027 -21.633  1.00  4.58           H  
ATOM    576 2HD2 LEU A  40      -8.962  51.889 -22.027  1.00  4.58           H  
ATOM    577 3HD2 LEU A  40      -7.703  52.694 -21.055  1.00  4.58           H  
ATOM    578  N   GLN A  41     -11.034  54.629 -17.651  1.00  5.00           N  
ATOM    579  CA  GLN A  41     -12.166  55.536 -17.446  1.00  5.00           C  
ATOM    580  C   GLN A  41     -11.760  56.993 -17.240  1.00  5.00           C  
ATOM    581  O   GLN A  41     -11.989  57.591 -16.186  1.00  5.00           O  
ATOM    582  CB  GLN A  41     -13.042  55.086 -16.274  1.00  5.00           C  
ATOM    583  CG  GLN A  41     -13.749  53.757 -16.483  1.00  5.00           C  
ATOM    584  CD  GLN A  41     -14.821  53.836 -17.570  1.00  5.00           C  
ATOM    585  OE1 GLN A  41     -14.532  53.913 -18.774  1.00  5.00           O  
ATOM    586  NE2 GLN A  41     -16.081  53.812 -17.150  1.00  5.00           N  
ATOM    587  H   GLN A  41     -10.725  54.022 -16.891  1.00  5.00           H  
ATOM    588  HA  GLN A  41     -12.784  55.494 -18.338  1.00  5.00           H  
ATOM    589 1HB  GLN A  41     -12.415  54.980 -15.381  1.00  5.00           H  
ATOM    590 2HB  GLN A  41     -13.790  55.846 -16.062  1.00  5.00           H  
ATOM    591 1HG  GLN A  41     -13.018  53.028 -16.793  1.00  5.00           H  
ATOM    592 2HG  GLN A  41     -14.215  53.438 -15.550  1.00  5.00           H  
ATOM    593 1HE2 GLN A  41     -16.833  53.857 -17.811  1.00  5.00           H  
ATOM    594 2HE2 GLN A  41     -16.280  53.744 -16.172  1.00  5.00           H  
ATOM    595  N   GLY A  42     -11.240  57.594 -18.303  1.00  5.49           N  
ATOM    596  CA  GLY A  42     -10.797  58.985 -18.311  1.00  5.49           C  
ATOM    597  C   GLY A  42     -12.004  59.911 -18.427  1.00  5.49           C  
ATOM    598  O   GLY A  42     -12.201  60.568 -19.449  1.00  5.49           O  
ATOM    599  H   GLY A  42     -11.103  57.010 -19.124  1.00  5.49           H  
ATOM    600 1HA  GLY A  42     -10.243  59.201 -17.397  1.00  5.49           H  
ATOM    601 2HA  GLY A  42     -10.123  59.147 -19.151  1.00  5.49           H  
ATOM    602  N   GLY A  43     -12.827  59.909 -17.380  1.00  6.02           N  
ATOM    603  CA  GLY A  43     -14.097  60.624 -17.347  1.00  6.02           C  
ATOM    604  C   GLY A  43     -13.981  62.107 -17.002  1.00  6.02           C  
ATOM    605  O   GLY A  43     -12.880  62.653 -16.852  1.00  6.02           O  
ATOM    606  H   GLY A  43     -12.555  59.321 -16.592  1.00  6.02           H  
ATOM    607 1HA  GLY A  43     -14.600  60.509 -18.307  1.00  6.02           H  
ATOM    608 2HA  GLY A  43     -14.741  60.140 -16.613  1.00  6.02           H  
ATOM    609  N   GLY A  44     -15.147  62.727 -16.797  1.00  6.53           N  
ATOM    610  CA  GLY A  44     -15.302  64.164 -16.544  1.00  6.53           C  
ATOM    611  C   GLY A  44     -14.602  64.700 -15.301  1.00  6.53           C  
ATOM    612  O   GLY A  44     -14.408  65.908 -15.166  1.00  6.53           O  
ATOM    613  H   GLY A  44     -15.993  62.180 -16.892  1.00  6.53           H  
ATOM    614 1HA  GLY A  44     -14.921  64.697 -17.415  1.00  6.53           H  
ATOM    615 2HA  GLY A  44     -16.365  64.398 -16.489  1.00  6.53           H  
ATOM    616  N   GLY A  45     -14.182  63.819 -14.403  1.00  6.97           N  
ATOM    617  CA  GLY A  45     -13.465  64.233 -13.203  1.00  6.97           C  
ATOM    618  C   GLY A  45     -12.191  65.012 -13.556  1.00  6.97           C  
ATOM    619  O   GLY A  45     -11.706  65.811 -12.755  1.00  6.97           O  
ATOM    620  H   GLY A  45     -14.359  62.839 -14.564  1.00  6.97           H  
ATOM    621 1HA  GLY A  45     -14.117  64.852 -12.587  1.00  6.97           H  
ATOM    622 2HA  GLY A  45     -13.205  63.353 -12.615  1.00  6.97           H  
ATOM    623  N   GLY A  46     -11.637  64.750 -14.748  1.00  7.31           N  
ATOM    624  CA  GLY A  46     -10.438  65.422 -15.234  1.00  7.31           C  
ATOM    625  C   GLY A  46     -10.749  66.533 -16.250  1.00  7.31           C  
ATOM    626  O   GLY A  46      -9.848  66.997 -16.954  1.00  7.31           O  
ATOM    627  H   GLY A  46     -12.090  64.071 -15.366  1.00  7.31           H  
ATOM    628 1HA  GLY A  46      -9.896  65.846 -14.389  1.00  7.31           H  
ATOM    629 2HA  GLY A  46      -9.782  64.686 -15.694  1.00  7.31           H  
ATOM    630  N   GLY A  47     -12.018  66.927 -16.368  1.00  7.56           N  
ATOM    631  CA  GLY A  47     -12.431  67.893 -17.382  1.00  7.56           C  
ATOM    632  C   GLY A  47     -11.853  69.301 -17.216  1.00  7.56           C  
ATOM    633  O   GLY A  47     -11.643  69.791 -16.104  1.00  7.56           O  
ATOM    634  H   GLY A  47     -12.735  66.536 -15.762  1.00  7.56           H  
ATOM    635 1HA  GLY A  47     -12.160  67.508 -18.365  1.00  7.56           H  
ATOM    636 2HA  GLY A  47     -13.518  67.954 -17.371  1.00  7.56           H  
ATOM    637  N   GLY A  48     -11.630  69.956 -18.357  1.00  7.74           N  
ATOM    638  CA  GLY A  48     -11.126  71.331 -18.431  1.00  7.74           C  
ATOM    639  C   GLY A  48     -12.067  72.209 -19.257  1.00  7.74           C  
ATOM    640  O   GLY A  48     -13.279  72.018 -19.219  1.00  7.74           O  
ATOM    641  H   GLY A  48     -11.823  69.465 -19.218  1.00  7.74           H  
ATOM    642 1HA  GLY A  48     -11.026  71.742 -17.426  1.00  7.74           H  
ATOM    643 2HA  GLY A  48     -10.132  71.331 -18.877  1.00  7.74           H  
ATOM    644  N   GLY A  49     -11.498  73.167 -19.996  1.00  7.89           N  
ATOM    645  CA  GLY A  49     -12.266  74.125 -20.809  1.00  7.89           C  
ATOM    646  C   GLY A  49     -12.410  73.704 -22.277  1.00  7.89           C  
ATOM    647  O   GLY A  49     -12.780  74.514 -23.130  1.00  7.89           O  
ATOM    648  H   GLY A  49     -10.493  73.265 -19.974  1.00  7.89           H  
ATOM    649 1HA  GLY A  49     -13.256  74.238 -20.374  1.00  7.89           H  
ATOM    650 2HA  GLY A  49     -11.792  75.103 -20.760  1.00  7.89           H  
ATOM    651  N   GLY A  50     -12.027  72.462 -22.568  1.00  8.02           N  
ATOM    652  CA  GLY A  50     -12.054  71.888 -23.913  1.00  8.02           C  
ATOM    653  C   GLY A  50     -13.120  70.797 -24.011  1.00  8.02           C  
ATOM    654  O   GLY A  50     -14.264  70.996 -23.612  1.00  8.02           O  
ATOM    655  H   GLY A  50     -11.726  71.881 -21.803  1.00  8.02           H  
ATOM    656 1HA  GLY A  50     -12.259  72.674 -24.642  1.00  8.02           H  
ATOM    657 2HA  GLY A  50     -11.076  71.474 -24.155  1.00  8.02           H  
ATOM    658  N   GLY A  51     -12.805  69.687 -24.687  1.00  8.12           N  
ATOM    659  CA  GLY A  51     -13.760  68.569 -24.802  1.00  8.12           C  
ATOM    660  C   GLY A  51     -14.939  68.867 -25.729  1.00  8.12           C  
ATOM    661  O   GLY A  51     -15.941  68.155 -25.741  1.00  8.12           O  
ATOM    662  H   GLY A  51     -11.870  69.577 -25.057  1.00  8.12           H  
ATOM    663 1HA  GLY A  51     -13.233  67.686 -25.164  1.00  8.12           H  
ATOM    664 2HA  GLY A  51     -14.133  68.314 -23.812  1.00  8.12           H  
ATOM    665  N   GLY A  52     -14.807  69.916 -26.517  1.00  8.20           N  
ATOM    666  CA  GLY A  52     -15.879  70.388 -27.372  1.00  8.20           C  
ATOM    667  C   GLY A  52     -16.010  71.891 -27.181  1.00  8.20           C  
ATOM    668  O   GLY A  52     -16.502  72.592 -28.065  1.00  8.20           O  
ATOM    669  H   GLY A  52     -13.942  70.433 -26.491  1.00  8.20           H  
ATOM    670 1HA  GLY A  52     -15.658  70.156 -28.414  1.00  8.20           H  
ATOM    671 2HA  GLY A  52     -16.814  69.894 -27.108  1.00  8.20           H  
ATOM    672  N   GLY A  53     -15.516  72.397 -26.046  1.00  8.24           N  
ATOM    673  CA  GLY A  53     -15.508  73.836 -25.820  1.00  8.24           C  
ATOM    674  C   GLY A  53     -15.895  74.307 -24.425  1.00  8.24           C  
ATOM    675  O   GLY A  53     -16.703  73.701 -23.702  1.00  8.24           O  
ATOM    676  H   GLY A  53     -15.148  71.787 -25.316  1.00  8.24           H  
ATOM    677 1HA  GLY A  53     -14.505  74.205 -26.038  1.00  8.24           H  
ATOM    678 2HA  GLY A  53     -16.165  74.312 -26.545  1.00  8.24           H  
ATOM    679  N   GLY A  54     -15.355  75.475 -24.083  1.00  8.27           N  
ATOM    680  CA  GLY A  54     -15.557  76.140 -22.801  1.00  8.27           C  
ATOM    681  C   GLY A  54     -16.903  76.841 -22.709  1.00  8.27           C  
ATOM    682  O   GLY A  54     -16.981  78.064 -22.629  1.00  8.27           O  
ATOM    683  H   GLY A  54     -14.718  75.904 -24.739  1.00  8.27           H  
ATOM    684 1HA  GLY A  54     -15.473  75.399 -22.004  1.00  8.27           H  
ATOM    685 2HA  GLY A  54     -14.756  76.861 -22.642  1.00  8.27           H  
ATOM    686  N   GLY A  55     -17.959  76.045 -22.665  1.00  8.29           N  
ATOM    687  CA  GLY A  55     -19.353  76.508 -22.597  1.00  8.29           C  
ATOM    688  C   GLY A  55     -19.808  76.843 -21.167  1.00  8.29           C  
ATOM    689  O   GLY A  55     -20.971  76.629 -20.802  1.00  8.29           O  
ATOM    690  H   GLY A  55     -17.761  75.050 -22.751  1.00  8.29           H  
ATOM    691 1HA  GLY A  55     -19.467  77.388 -23.230  1.00  8.29           H  
ATOM    692 2HA  GLY A  55     -20.003  75.738 -23.013  1.00  8.29           H  
ATOM    693  N   GLY A  56     -18.874  77.320 -20.352  1.00  8.32           N  
ATOM    694  CA  GLY A  56     -19.150  77.672 -18.969  1.00  8.32           C  
ATOM    695  C   GLY A  56     -19.328  79.165 -18.756  1.00  8.32           C  
ATOM    696  O   GLY A  56     -19.346  79.948 -19.709  1.00  8.32           O  
ATOM    697  H   GLY A  56     -17.948  77.476 -20.728  1.00  8.32           H  
ATOM    698 1HA  GLY A  56     -20.043  77.150 -18.635  1.00  8.32           H  
ATOM    699 2HA  GLY A  56     -18.320  77.336 -18.346  1.00  8.32           H  
ATOM    700  N   GLY A  57     -19.450  79.556 -17.489  1.00  8.33           N  
ATOM    701  CA  GLY A  57     -19.608  80.959 -17.127  1.00  8.33           C  
ATOM    702  C   GLY A  57     -18.277  81.620 -16.759  1.00  8.33           C  
ATOM    703  O   GLY A  57     -17.210  81.019 -16.884  1.00  8.33           O  
ATOM    704  H   GLY A  57     -19.468  78.828 -16.778  1.00  8.33           H  
ATOM    705 1HA  GLY A  57     -20.062  81.494 -17.960  1.00  8.33           H  
ATOM    706 2HA  GLY A  57     -20.299  81.036 -16.289  1.00  8.33           H  
ATOM    707  N   GLY A  58     -18.365  82.857 -16.265  1.00  8.33           N  
ATOM    708  CA  GLY A  58     -17.209  83.671 -15.864  1.00  8.33           C  
ATOM    709  C   GLY A  58     -17.275  84.047 -14.384  1.00  8.33           C  
ATOM    710  O   GLY A  58     -16.710  85.057 -13.960  1.00  8.33           O  
ATOM    711  H   GLY A  58     -19.283  83.273 -16.188  1.00  8.33           H  
ATOM    712 1HA  GLY A  58     -16.289  83.120 -16.062  1.00  8.33           H  
ATOM    713 2HA  GLY A  58     -17.176  84.575 -16.471  1.00  8.33           H  
ATOM    714  N   GLY A  59     -17.966  83.222 -13.603  1.00  8.30           N  
ATOM    715  CA  GLY A  59     -18.206  83.449 -12.173  1.00  8.30           C  
ATOM    716  C   GLY A  59     -16.962  83.675 -11.306  1.00  8.30           C  
ATOM    717  O   GLY A  59     -17.050  84.325 -10.266  1.00  8.30           O  
ATOM    718  H   GLY A  59     -18.365  82.401 -14.034  1.00  8.30           H  
ATOM    719 1HA  GLY A  59     -18.868  84.309 -12.066  1.00  8.30           H  
ATOM    720 2HA  GLY A  59     -18.758  82.597 -11.776  1.00  8.30           H  
ATOM    721  N   GLY A  60     -15.808  83.143 -11.711  1.00  8.25           N  
ATOM    722  CA  GLY A  60     -14.587  83.328 -10.926  1.00  8.25           C  
ATOM    723  C   GLY A  60     -13.948  84.711 -11.136  1.00  8.25           C  
ATOM    724  O   GLY A  60     -13.006  85.085 -10.429  1.00  8.25           O  
ATOM    725  H   GLY A  60     -15.780  82.617 -12.571  1.00  8.25           H  
ATOM    726 1HA  GLY A  60     -14.816  83.194  -9.870  1.00  8.25           H  
ATOM    727 2HA  GLY A  60     -13.869  82.554 -11.193  1.00  8.25           H  
ATOM    728  N   GLY A  61     -14.440  85.469 -12.114  1.00  8.19           N  
ATOM    729  CA  GLY A  61     -13.895  86.789 -12.381  1.00  8.19           C  
ATOM    730  C   GLY A  61     -12.457  86.729 -12.890  1.00  8.19           C  
ATOM    731  O   GLY A  61     -11.950  85.677 -13.294  1.00  8.19           O  
ATOM    732  H   GLY A  61     -15.231  85.149 -12.674  1.00  8.19           H  
ATOM    733 1HA  GLY A  61     -14.523  87.287 -13.121  1.00  8.19           H  
ATOM    734 2HA  GLY A  61     -13.941  87.388 -11.473  1.00  8.19           H  
ATOM    735  N   GLY A  62     -11.756  87.858 -12.787  1.00  8.09           N  
ATOM    736  CA  GLY A  62     -10.384  87.958 -13.285  1.00  8.09           C  
ATOM    737  C   GLY A  62      -9.370  87.291 -12.357  1.00  8.09           C  
ATOM    738  O   GLY A  62      -8.187  87.212 -12.679  1.00  8.09           O  
ATOM    739  H   GLY A  62     -12.200  88.681 -12.405  1.00  8.09           H  
ATOM    740 1HA  GLY A  62     -10.327  87.501 -14.274  1.00  8.09           H  
ATOM    741 2HA  GLY A  62     -10.124  89.009 -13.410  1.00  8.09           H  
ATOM    742  N   GLY A  63      -9.835  86.828 -11.199  1.00  7.98           N  
ATOM    743  CA  GLY A  63      -8.985  86.150 -10.232  1.00  7.98           C  
ATOM    744  C   GLY A  63      -8.992  84.636 -10.456  1.00  7.98           C  
ATOM    745  O   GLY A  63      -8.359  83.891  -9.703  1.00  7.98           O  
ATOM    746  H   GLY A  63     -10.820  86.925 -10.994  1.00  7.98           H  
ATOM    747 1HA  GLY A  63      -7.966  86.529 -10.310  1.00  7.98           H  
ATOM    748 2HA  GLY A  63      -9.336  86.370  -9.225  1.00  7.98           H  
ATOM    749  N   GLY A  64      -9.723  84.182 -11.480  1.00  7.84           N  
ATOM    750  CA  GLY A  64      -9.848  82.762 -11.773  1.00  7.84           C  
ATOM    751  C   GLY A  64      -8.838  82.281 -12.818  1.00  7.84           C  
ATOM    752  O   GLY A  64      -7.782  82.878 -13.020  1.00  7.84           O  
ATOM    753  H   GLY A  64     -10.243  84.835 -12.069  1.00  7.84           H  
ATOM    754 1HA  GLY A  64      -9.721  82.191 -10.853  1.00  7.84           H  
ATOM    755 2HA  GLY A  64     -10.860  82.567 -12.127  1.00  7.84           H  
ATOM    756  N   GLY A  65      -9.183  81.184 -13.493  1.00  7.72           N  
ATOM    757  CA  GLY A  65      -8.329  80.533 -14.498  1.00  7.72           C  
ATOM    758  C   GLY A  65      -8.599  81.029 -15.924  1.00  7.72           C  
ATOM    759  O   GLY A  65      -8.251  80.361 -16.908  1.00  7.72           O  
ATOM    760  H   GLY A  65     -10.075  80.761 -13.281  1.00  7.72           H  
ATOM    761 1HA  GLY A  65      -7.283  80.715 -14.247  1.00  7.72           H  
ATOM    762 2HA  GLY A  65      -8.474  79.457 -14.450  1.00  7.72           H  
ATOM    763  N   GLY A  66      -9.300  82.152 -16.028  1.00  7.67           N  
ATOM    764  CA  GLY A  66      -9.675  82.724 -17.309  1.00  7.67           C  
ATOM    765  C   GLY A  66     -10.720  81.839 -17.948  1.00  7.67           C  
ATOM    766  O   GLY A  66     -11.278  80.964 -17.276  1.00  7.67           O  
ATOM    767  H   GLY A  66      -9.552  82.639 -15.180  1.00  7.67           H  
ATOM    768 1HA  GLY A  66     -10.070  83.730 -17.164  1.00  7.67           H  
ATOM    769 2HA  GLY A  66      -8.799  82.801 -17.952  1.00  7.67           H  
ATOM    770  N   GLY A  67     -10.973  82.042 -19.243  1.00  7.72           N  
ATOM    771  CA  GLY A  67     -11.973  81.250 -19.956  1.00  7.72           C  
ATOM    772  C   GLY A  67     -11.636  79.758 -19.938  1.00  7.72           C  
ATOM    773  O   GLY A  67     -12.531  78.917 -19.902  1.00  7.72           O  
ATOM    774  H   GLY A  67     -10.477  82.771 -19.737  1.00  7.72           H  
ATOM    775 1HA  GLY A  67     -12.952  81.409 -19.503  1.00  7.72           H  
ATOM    776 2HA  GLY A  67     -12.042  81.597 -20.988  1.00  7.72           H  
ATOM    777  N   GLY A  68     -10.342  79.436 -19.975  1.00  7.87           N  
ATOM    778  CA  GLY A  68      -9.888  78.050 -19.964  1.00  7.87           C  
ATOM    779  C   GLY A  68     -10.342  77.350 -18.691  1.00  7.87           C  
ATOM    780  O   GLY A  68     -11.001  76.310 -18.731  1.00  7.87           O  
ATOM    781  H   GLY A  68      -9.658  80.177 -19.996  1.00  7.87           H  
ATOM    782 1HA  GLY A  68     -10.284  77.529 -20.836  1.00  7.87           H  
ATOM    783 2HA  GLY A  68      -8.801  78.023 -20.032  1.00  7.87           H  
ATOM    784  N   GLY A  69      -9.983  77.923 -17.545  1.00  8.12           N  
ATOM    785  CA  GLY A  69     -10.380  77.368 -16.266  1.00  8.12           C  
ATOM    786  C   GLY A  69     -11.895  77.366 -16.100  1.00  8.12           C  
ATOM    787  O   GLY A  69     -12.491  76.329 -15.776  1.00  8.12           O  
ATOM    788  H   GLY A  69      -9.426  78.778 -17.543  1.00  8.12           H  
ATOM    789 1HA  GLY A  69      -9.999  76.351 -16.178  1.00  8.12           H  
ATOM    790 2HA  GLY A  69      -9.927  77.950 -15.469  1.00  8.12           H  
ATOM    791  N   GLY A  70     -12.512  78.537 -16.325  1.00  8.44           N  
ATOM    792  CA  GLY A  70     -13.951  78.746 -16.173  1.00  8.44           C  
ATOM    793  C   GLY A  70     -14.780  77.827 -17.050  1.00  8.44           C  
ATOM    794  O   GLY A  70     -15.828  77.332 -16.628  1.00  8.44           O  
ATOM    795  H   GLY A  70     -11.955  79.338 -16.624  1.00  8.44           H  
ATOM    796 1HA  GLY A  70     -14.228  78.607 -15.130  1.00  8.44           H  
ATOM    797 2HA  GLY A  70     -14.183  79.782 -16.426  1.00  8.44           H  
ATOM    798  N   GLY A  71     -14.272  77.501 -18.238  1.00  8.77           N  
ATOM    799  CA  GLY A  71     -14.965  76.615 -19.155  1.00  8.77           C  
ATOM    800  C   GLY A  71     -15.275  75.267 -18.510  1.00  8.77           C  
ATOM    801  O   GLY A  71     -16.222  74.589 -18.916  1.00  8.77           O  
ATOM    802  H   GLY A  71     -13.406  77.929 -18.560  1.00  8.77           H  
ATOM    803 1HA  GLY A  71     -15.885  77.089 -19.493  1.00  8.77           H  
ATOM    804 2HA  GLY A  71     -14.337  76.468 -20.032  1.00  8.77           H  
ATOM    805  N   GLY A  72     -14.442  74.848 -17.553  1.00  9.00           N  
ATOM    806  CA  GLY A  72     -14.653  73.603 -16.844  1.00  9.00           C  
ATOM    807  C   GLY A  72     -15.275  73.874 -15.469  1.00  9.00           C  
ATOM    808  O   GLY A  72     -16.303  73.297 -15.107  1.00  9.00           O  
ATOM    809  H   GLY A  72     -13.674  75.445 -17.254  1.00  9.00           H  
ATOM    810 1HA  GLY A  72     -15.295  72.947 -17.430  1.00  9.00           H  
ATOM    811 2HA  GLY A  72     -13.699  73.090 -16.723  1.00  9.00           H  
ATOM    812  N   GLY A  73     -14.674  74.808 -14.720  1.00  9.09           N  
ATOM    813  CA  GLY A  73     -15.098  75.134 -13.353  1.00  9.09           C  
ATOM    814  C   GLY A  73     -16.541  75.618 -13.241  1.00  9.09           C  
ATOM    815  O   GLY A  73     -17.232  75.323 -12.265  1.00  9.09           O  
ATOM    816  H   GLY A  73     -13.868  75.297 -15.105  1.00  9.09           H  
ATOM    817 1HA  GLY A  73     -14.964  74.255 -12.723  1.00  9.09           H  
ATOM    818 2HA  GLY A  73     -14.434  75.902 -12.960  1.00  9.09           H  
ATOM    819  N   GLY A  74     -16.989  76.360 -14.243  1.00  9.02           N  
ATOM    820  CA  GLY A  74     -18.331  76.892 -14.331  1.00  9.02           C  
ATOM    821  C   GLY A  74     -18.977  76.329 -15.583  1.00  9.02           C  
ATOM    822  O   GLY A  74     -19.858  76.963 -16.170  1.00  9.02           O  
ATOM    823  H   GLY A  74     -16.371  76.587 -15.019  1.00  9.02           H  
ATOM    824 1HA  GLY A  74     -18.905  76.614 -13.447  1.00  9.02           H  
ATOM    825 2HA  GLY A  74     -18.294  77.980 -14.382  1.00  9.02           H  
ATOM    826  N   GLY A  75     -18.523  75.142 -16.012  1.00  8.82           N  
ATOM    827  CA  GLY A  75     -18.922  74.498 -17.271  1.00  8.82           C  
ATOM    828  C   GLY A  75     -20.344  73.964 -17.359  1.00  8.82           C  
ATOM    829  O   GLY A  75     -20.556  72.813 -17.731  1.00  8.82           O  
ATOM    830  H   GLY A  75     -17.823  74.646 -15.458  1.00  8.82           H  
ATOM    831 1HA  GLY A  75     -18.730  75.159 -18.102  1.00  8.82           H  
ATOM    832 2HA  GLY A  75     -18.240  73.661 -17.429  1.00  8.82           H  
ATOM    833  N   GLY A  76     -21.332  74.827 -17.137  1.00  8.54           N  
ATOM    834  CA  GLY A  76     -22.734  74.412 -17.192  1.00  8.54           C  
ATOM    835  C   GLY A  76     -23.104  73.770 -18.534  1.00  8.54           C  
ATOM    836  O   GLY A  76     -23.886  72.819 -18.572  1.00  8.54           O  
ATOM    837  H   GLY A  76     -21.078  75.774 -16.871  1.00  8.54           H  
ATOM    838 1HA  GLY A  76     -22.932  73.707 -16.385  1.00  8.54           H  
ATOM    839 2HA  GLY A  76     -23.368  75.280 -17.017  1.00  8.54           H  
ATOM    840  N   GLY A  77     -22.534  74.275 -19.634  1.00  8.23           N  
ATOM    841  CA  GLY A  77     -22.760  73.725 -20.959  1.00  8.23           C  
ATOM    842  C   GLY A  77     -21.420  73.348 -21.585  1.00  8.23           C  
ATOM    843  O   GLY A  77     -21.288  73.319 -22.811  1.00  8.23           O  
ATOM    844  H   GLY A  77     -21.917  75.083 -19.585  1.00  8.23           H  
ATOM    845 1HA  GLY A  77     -23.403  72.848 -20.897  1.00  8.23           H  
ATOM    846 2HA  GLY A  77     -23.263  74.464 -21.580  1.00  8.23           H  
ATOM    847  N   GLY A  78     -20.405  73.125 -20.746  1.00  7.91           N  
ATOM    848  CA  GLY A  78     -19.064  72.839 -21.249  1.00  7.91           C  
ATOM    849  C   GLY A  78     -18.902  71.414 -21.749  1.00  7.91           C  
ATOM    850  O   GLY A  78     -19.500  70.480 -21.212  1.00  7.91           O  
ATOM    851  H   GLY A  78     -20.570  73.115 -19.740  1.00  7.91           H  
ATOM    852 1HA  GLY A  78     -18.839  73.520 -22.063  1.00  7.91           H  
ATOM    853 2HA  GLY A  78     -18.336  73.039 -20.461  1.00  7.91           H  
ATOM    854  N   GLY A  79     -18.028  71.230 -22.742  1.00  7.58           N  
ATOM    855  CA  GLY A  79     -17.742  69.894 -23.265  1.00  7.58           C  
ATOM    856  C   GLY A  79     -16.641  69.188 -22.478  1.00  7.58           C  
ATOM    857  O   GLY A  79     -16.396  67.995 -22.656  1.00  7.58           O  
ATOM    858  H   GLY A  79     -17.561  72.041 -23.156  1.00  7.58           H  
ATOM    859 1HA  GLY A  79     -18.650  69.293 -23.248  1.00  7.58           H  
ATOM    860 2HA  GLY A  79     -17.439  69.979 -24.309  1.00  7.58           H  
ATOM    861  N   GLY A  80     -16.048  69.896 -21.526  1.00  7.23           N  
ATOM    862  CA  GLY A  80     -14.938  69.385 -20.730  1.00  7.23           C  
ATOM    863  C   GLY A  80     -15.258  68.099 -19.980  1.00  7.23           C  
ATOM    864  O   GLY A  80     -14.377  67.264 -19.769  1.00  7.23           O  
ATOM    865  H   GLY A  80     -16.330  70.857 -21.410  1.00  7.23           H  
ATOM    866 1HA  GLY A  80     -14.079  69.225 -21.380  1.00  7.23           H  
ATOM    867 2HA  GLY A  80     -14.645  70.150 -20.014  1.00  7.23           H  
ATOM    868  N   GLY A  81     -16.519  67.918 -19.594  1.00  6.86           N  
ATOM    869  CA  GLY A  81     -16.917  66.734 -18.846  1.00  6.86           C  
ATOM    870  C   GLY A  81     -17.126  65.483 -19.713  1.00  6.86           C  
ATOM    871  O   GLY A  81     -17.306  64.383 -19.185  1.00  6.86           O  
ATOM    872  H   GLY A  81     -17.205  68.627 -19.815  1.00  6.86           H  
ATOM    873 1HA  GLY A  81     -16.164  66.534 -18.088  1.00  6.86           H  
ATOM    874 2HA  GLY A  81     -17.840  66.954 -18.311  1.00  6.86           H  
ATOM    875  N   GLY A  82     -17.066  65.619 -21.042  1.00  6.46           N  
ATOM    876  CA  GLY A  82     -17.316  64.498 -21.958  1.00  6.46           C  
ATOM    877  C   GLY A  82     -16.117  63.558 -22.124  1.00  6.46           C  
ATOM    878  O   GLY A  82     -15.642  63.324 -23.237  1.00  6.46           O  
ATOM    879  H   GLY A  82     -16.856  66.530 -21.452  1.00  6.46           H  
ATOM    880 1HA  GLY A  82     -18.175  63.929 -21.605  1.00  6.46           H  
ATOM    881 2HA  GLY A  82     -17.588  64.902 -22.934  1.00  6.46           H  
ATOM    882  N   GLY A  83     -15.614  63.038 -21.015  1.00  6.06           N  
ATOM    883  CA  GLY A  83     -14.435  62.178 -21.048  1.00  6.06           C  
ATOM    884  C   GLY A  83     -14.691  60.872 -21.804  1.00  6.06           C  
ATOM    885  O   GLY A  83     -15.641  60.140 -21.512  1.00  6.06           O  
ATOM    886  H   GLY A  83     -16.081  63.270 -20.142  1.00  6.06           H  
ATOM    887 1HA  GLY A  83     -13.609  62.715 -21.514  1.00  6.06           H  
ATOM    888 2HA  GLY A  83     -14.123  61.966 -20.033  1.00  6.06           H  
ATOM    889  N   GLY A  84     -13.789  60.529 -22.722  1.00  5.69           N  
ATOM    890  CA  GLY A  84     -13.921  59.334 -23.566  1.00  5.69           C  
ATOM    891  C   GLY A  84     -13.469  58.042 -22.888  1.00  5.69           C  
ATOM    892  O   GLY A  84     -12.543  57.381 -23.363  1.00  5.69           O  
ATOM    893  H   GLY A  84     -13.009  61.150 -22.879  1.00  5.69           H  
ATOM    894 1HA  GLY A  84     -14.963  59.232 -23.872  1.00  5.69           H  
ATOM    895 2HA  GLY A  84     -13.346  59.480 -24.479  1.00  5.69           H  
ATOM    896  N   GLY A  85     -14.106  57.698 -21.776  1.00  5.34           N  
ATOM    897  CA  GLY A  85     -13.693  56.523 -21.004  1.00  5.34           C  
ATOM    898  C   GLY A  85     -13.845  55.225 -21.802  1.00  5.34           C  
ATOM    899  O   GLY A  85     -14.805  55.065 -22.560  1.00  5.34           O  
ATOM    900  H   GLY A  85     -14.866  58.306 -21.469  1.00  5.34           H  
ATOM    901 1HA  GLY A  85     -12.656  56.647 -20.705  1.00  5.34           H  
ATOM    902 2HA  GLY A  85     -14.284  56.464 -20.091  1.00  5.34           H  
ATOM    903  N   GLY A  86     -12.902  54.294 -21.609  1.00  4.99           N  
ATOM    904  CA  GLY A  86     -12.915  53.006 -22.314  1.00  4.99           C  
ATOM    905  C   GLY A  86     -12.912  51.753 -21.426  1.00  4.99           C  
ATOM    906  O   GLY A  86     -12.616  50.655 -21.905  1.00  4.99           O  
ATOM    907  H   GLY A  86     -12.139  54.517 -20.973  1.00  4.99           H  
ATOM    908 1HA  GLY A  86     -13.789  52.974 -22.963  1.00  4.99           H  
ATOM    909 2HA  GLY A  86     -12.048  52.968 -22.972  1.00  4.99           H  
ATOM    910  N   GLY A  87     -13.252  51.882 -20.144  1.00  4.63           N  
ATOM    911  CA  GLY A  87     -13.203  50.752 -19.195  1.00  4.63           C  
ATOM    912  C   GLY A  87     -14.368  49.767 -19.323  1.00  4.63           C  
ATOM    913  O   GLY A  87     -15.120  49.539 -18.367  1.00  4.63           O  
ATOM    914  H   GLY A  87     -13.550  52.785 -19.787  1.00  4.63           H  
ATOM    915 1HA  GLY A  87     -12.272  50.210 -19.336  1.00  4.63           H  
ATOM    916 2HA  GLY A  87     -13.172  51.148 -18.184  1.00  4.63           H  
ATOM    917  N   GLY A  88     -14.504  49.187 -20.514  1.00  4.28           N  
ATOM    918  CA  GLY A  88     -15.570  48.244 -20.842  1.00  4.28           C  
ATOM    919  C   GLY A  88     -15.139  46.777 -20.749  1.00  4.28           C  
ATOM    920  O   GLY A  88     -14.160  46.428 -20.084  1.00  4.28           O  
ATOM    921  H   GLY A  88     -13.819  49.448 -21.219  1.00  4.28           H  
ATOM    922 1HA  GLY A  88     -16.415  48.415 -20.175  1.00  4.28           H  
ATOM    923 2HA  GLY A  88     -15.925  48.453 -21.850  1.00  4.28           H  
ATOM    924  N   GLY A  89     -15.841  45.921 -21.496  1.00  3.96           N  
ATOM    925  CA  GLY A  89     -15.620  44.469 -21.473  1.00  3.96           C  
ATOM    926  C   GLY A  89     -14.283  44.031 -22.068  1.00  3.96           C  
ATOM    927  O   GLY A  89     -13.873  42.877 -21.925  1.00  3.96           O  
ATOM    928  H   GLY A  89     -16.603  46.281 -22.055  1.00  3.96           H  
ATOM    929 1HA  GLY A  89     -15.678  44.130 -20.440  1.00  3.96           H  
ATOM    930 2HA  GLY A  89     -16.430  43.974 -22.007  1.00  3.96           H  
ATOM    931  N   GLY A  90     -13.580  44.968 -22.702  1.00  3.68           N  
ATOM    932  CA  GLY A  90     -12.274  44.720 -23.301  1.00  3.68           C  
ATOM    933  C   GLY A  90     -11.235  44.267 -22.273  1.00  3.68           C  
ATOM    934  O   GLY A  90     -10.194  43.728 -22.648  1.00  3.68           O  
ATOM    935  H   GLY A  90     -13.974  45.892 -22.769  1.00  3.68           H  
ATOM    936 1HA  GLY A  90     -12.372  43.963 -24.079  1.00  3.68           H  
ATOM    937 2HA  GLY A  90     -11.926  45.631 -23.787  1.00  3.68           H  
ATOM    938  N   ILE A  91     -11.509  44.494 -20.984  1.00  3.44           N  
ATOM    939  CA  ILE A  91     -10.593  44.074 -19.933  1.00  3.44           C  
ATOM    940  C   ILE A  91     -11.173  43.006 -18.998  1.00  3.44           C  
ATOM    941  O   ILE A  91     -10.666  42.825 -17.889  1.00  3.44           O  
ATOM    942  CB  ILE A  91     -10.114  45.276 -19.114  1.00  3.44           C  
ATOM    943  CG1 ILE A  91     -11.288  45.980 -18.497  1.00  3.44           C  
ATOM    944  CG2 ILE A  91      -9.337  46.236 -19.993  1.00  3.44           C  
ATOM    945  CD1 ILE A  91     -10.902  46.996 -17.482  1.00  3.44           C  
ATOM    946  H   ILE A  91     -12.380  44.970 -20.729  1.00  3.44           H  
ATOM    947  HA  ILE A  91      -9.714  43.638 -20.407  1.00  3.44           H  
ATOM    948  HB  ILE A  91      -9.473  44.928 -18.306  1.00  3.44           H  
ATOM    949 1HG1 ILE A  91     -11.840  46.483 -19.285  1.00  3.44           H  
ATOM    950 2HG1 ILE A  91     -11.946  45.243 -18.032  1.00  3.44           H  
ATOM    951 1HG2 ILE A  91      -9.004  47.067 -19.396  1.00  3.44           H  
ATOM    952 2HG2 ILE A  91      -8.477  45.724 -20.421  1.00  3.44           H  
ATOM    953 3HG2 ILE A  91      -9.978  46.603 -20.794  1.00  3.44           H  
ATOM    954 1HD1 ILE A  91     -11.798  47.463 -17.096  1.00  3.44           H  
ATOM    955 2HD1 ILE A  91     -10.366  46.508 -16.673  1.00  3.44           H  
ATOM    956 3HD1 ILE A  91     -10.269  47.741 -17.939  1.00  3.44           H  
ATOM    957  N   ASN A  92     -12.219  42.291 -19.429  1.00  3.23           N  
ATOM    958  CA  ASN A  92     -12.756  41.203 -18.608  1.00  3.23           C  
ATOM    959  C   ASN A  92     -11.722  40.095 -18.446  1.00  3.23           C  
ATOM    960  O   ASN A  92     -10.919  39.844 -19.348  1.00  3.23           O  
ATOM    961  CB  ASN A  92     -14.033  40.626 -19.188  1.00  3.23           C  
ATOM    962  CG  ASN A  92     -15.222  41.537 -19.071  1.00  3.23           C  
ATOM    963  OD1 ASN A  92     -15.298  42.396 -18.182  1.00  3.23           O  
ATOM    964  ND2 ASN A  92     -16.174  41.348 -19.949  1.00  3.23           N  
ATOM    965  H   ASN A  92     -12.636  42.486 -20.342  1.00  3.23           H  
ATOM    966  HA  ASN A  92     -12.970  41.592 -17.612  1.00  3.23           H  
ATOM    967 1HB  ASN A  92     -13.874  40.403 -20.244  1.00  3.23           H  
ATOM    968 2HB  ASN A  92     -14.261  39.685 -18.688  1.00  3.23           H  
ATOM    969 1HD2 ASN A  92     -16.999  41.910 -19.922  1.00  3.23           H  
ATOM    970 2HD2 ASN A  92     -16.072  40.640 -20.648  1.00  3.23           H  
ATOM    971  N   VAL A  93     -11.758  39.399 -17.312  1.00  3.03           N  
ATOM    972  CA  VAL A  93     -10.813  38.312 -17.092  1.00  3.03           C  
ATOM    973  C   VAL A  93     -11.499  36.983 -16.840  1.00  3.03           C  
ATOM    974  O   VAL A  93     -12.533  36.910 -16.175  1.00  3.03           O  
ATOM    975  CB  VAL A  93      -9.943  38.641 -15.882  1.00  3.03           C  
ATOM    976  CG1 VAL A  93      -9.144  39.920 -16.148  1.00  3.03           C  
ATOM    977  CG2 VAL A  93     -10.837  38.797 -14.647  1.00  3.03           C  
ATOM    978  H   VAL A  93     -12.432  39.637 -16.599  1.00  3.03           H  
ATOM    979  HA  VAL A  93     -10.178  38.215 -17.972  1.00  3.03           H  
ATOM    980  HB  VAL A  93      -9.240  37.832 -15.725  1.00  3.03           H  
ATOM    981 1HG1 VAL A  93      -8.515  40.154 -15.292  1.00  3.03           H  
ATOM    982 2HG1 VAL A  93      -8.519  39.780 -17.028  1.00  3.03           H  
ATOM    983 3HG1 VAL A  93      -9.827  40.750 -16.322  1.00  3.03           H  
ATOM    984 1HG2 VAL A  93     -10.233  39.024 -13.773  1.00  3.03           H  
ATOM    985 2HG2 VAL A  93     -11.543  39.609 -14.812  1.00  3.03           H  
ATOM    986 3HG2 VAL A  93     -11.381  37.873 -14.474  1.00  3.03           H  
ATOM    987  N   THR A  94     -10.865  35.904 -17.283  1.00  2.83           N  
ATOM    988  CA  THR A  94     -11.421  34.562 -17.123  1.00  2.83           C  
ATOM    989  C   THR A  94     -11.175  33.932 -15.749  1.00  2.83           C  
ATOM    990  O   THR A  94     -10.659  32.813 -15.631  1.00  2.83           O  
ATOM    991  CB  THR A  94     -10.868  33.640 -18.214  1.00  2.83           C  
ATOM    992  OG1 THR A  94      -9.436  33.673 -18.195  1.00  2.83           O  
ATOM    993  CG2 THR A  94     -11.361  34.081 -19.574  1.00  2.83           C  
ATOM    994  H   THR A  94      -9.999  36.021 -17.789  1.00  2.83           H  
ATOM    995  HA  THR A  94     -12.500  34.630 -17.262  1.00  2.83           H  
ATOM    996  HB  THR A  94     -11.203  32.624 -18.028  1.00  2.83           H  
ATOM    997  HG1 THR A  94      -9.103  32.977 -18.778  1.00  2.83           H  
ATOM    998 1HG2 THR A  94     -10.963  33.408 -20.337  1.00  2.83           H  
ATOM    999 2HG2 THR A  94     -12.450  34.047 -19.593  1.00  2.83           H  
ATOM   1000 3HG2 THR A  94     -11.025  35.098 -19.771  1.00  2.83           H  
ATOM   1001  N   PHE A  95     -11.622  34.616 -14.705  1.00  2.61           N  
ATOM   1002  CA  PHE A  95     -11.465  34.096 -13.348  1.00  2.61           C  
ATOM   1003  C   PHE A  95     -12.197  32.767 -13.196  1.00  2.61           C  
ATOM   1004  O   PHE A  95     -11.796  31.902 -12.421  1.00  2.61           O  
ATOM   1005  CB  PHE A  95     -11.967  35.104 -12.328  1.00  2.61           C  
ATOM   1006  CG  PHE A  95     -13.444  35.227 -12.257  1.00  2.61           C  
ATOM   1007  CD1 PHE A  95     -14.167  34.468 -11.354  1.00  2.61           C  
ATOM   1008  CD2 PHE A  95     -14.121  36.100 -13.092  1.00  2.61           C  
ATOM   1009  CE1 PHE A  95     -15.535  34.582 -11.280  1.00  2.61           C  
ATOM   1010  CE2 PHE A  95     -15.492  36.215 -13.024  1.00  2.61           C  
ATOM   1011  CZ  PHE A  95     -16.201  35.456 -12.113  1.00  2.61           C  
ATOM   1012  H   PHE A  95     -12.064  35.515 -14.892  1.00  2.61           H  
ATOM   1013  HA  PHE A  95     -10.405  33.927 -13.166  1.00  2.61           H  
ATOM   1014 1HB  PHE A  95     -11.622  34.813 -11.351  1.00  2.61           H  
ATOM   1015 2HB  PHE A  95     -11.550  36.089 -12.544  1.00  2.61           H  
ATOM   1016  HD1 PHE A  95     -13.638  33.776 -10.698  1.00  2.61           H  
ATOM   1017  HD2 PHE A  95     -13.556  36.701 -13.811  1.00  2.61           H  
ATOM   1018  HE1 PHE A  95     -16.092  33.976 -10.565  1.00  2.61           H  
ATOM   1019  HE2 PHE A  95     -16.015  36.903 -13.687  1.00  2.61           H  
ATOM   1020  HZ  PHE A  95     -17.284  35.543 -12.056  1.00  2.61           H  
ATOM   1021  N   LEU A  96     -13.220  32.581 -14.021  1.00  2.37           N  
ATOM   1022  CA  LEU A  96     -14.039  31.392 -14.046  1.00  2.37           C  
ATOM   1023  C   LEU A  96     -13.216  30.167 -14.430  1.00  2.37           C  
ATOM   1024  O   LEU A  96     -13.521  29.051 -14.005  1.00  2.37           O  
ATOM   1025  CB  LEU A  96     -15.171  31.598 -15.048  1.00  2.37           C  
ATOM   1026  CG  LEU A  96     -16.178  32.663 -14.641  1.00  2.37           C  
ATOM   1027  CD1 LEU A  96     -17.151  32.917 -15.764  1.00  2.37           C  
ATOM   1028  CD2 LEU A  96     -16.899  32.198 -13.405  1.00  2.37           C  
ATOM   1029  H   LEU A  96     -13.461  33.341 -14.639  1.00  2.37           H  
ATOM   1030  HA  LEU A  96     -14.460  31.242 -13.051  1.00  2.37           H  
ATOM   1031 1HB  LEU A  96     -14.740  31.880 -16.010  1.00  2.37           H  
ATOM   1032 2HB  LEU A  96     -15.705  30.658 -15.172  1.00  2.37           H  
ATOM   1033  HG  LEU A  96     -15.655  33.592 -14.429  1.00  2.37           H  
ATOM   1034 1HD1 LEU A  96     -17.862  33.685 -15.460  1.00  2.37           H  
ATOM   1035 2HD1 LEU A  96     -16.608  33.255 -16.647  1.00  2.37           H  
ATOM   1036 3HD1 LEU A  96     -17.686  31.997 -15.995  1.00  2.37           H  
ATOM   1037 1HD2 LEU A  96     -17.616  32.955 -13.093  1.00  2.37           H  
ATOM   1038 2HD2 LEU A  96     -17.423  31.268 -13.615  1.00  2.37           H  
ATOM   1039 3HD2 LEU A  96     -16.177  32.033 -12.612  1.00  2.37           H  
ATOM   1040  N   ASP A  97     -12.185  30.354 -15.263  1.00  2.15           N  
ATOM   1041  CA  ASP A  97     -11.370  29.225 -15.676  1.00  2.15           C  
ATOM   1042  C   ASP A  97     -10.467  28.847 -14.522  1.00  2.15           C  
ATOM   1043  O   ASP A  97     -10.213  27.666 -14.278  1.00  2.15           O  
ATOM   1044  CB  ASP A  97     -10.541  29.553 -16.911  1.00  2.15           C  
ATOM   1045  CG  ASP A  97     -11.385  29.739 -18.177  1.00  2.15           C  
ATOM   1046  OD1 ASP A  97     -12.539  29.370 -18.175  1.00  2.15           O  
ATOM   1047  OD2 ASP A  97     -10.867  30.272 -19.129  1.00  2.15           O  
ATOM   1048  H   ASP A  97     -11.921  31.289 -15.565  1.00  2.15           H  
ATOM   1049  HA  ASP A  97     -12.019  28.381 -15.904  1.00  2.15           H  
ATOM   1050 1HB  ASP A  97      -9.980  30.474 -16.730  1.00  2.15           H  
ATOM   1051 2HB  ASP A  97      -9.817  28.760 -17.085  1.00  2.15           H  
ATOM   1052  N   LEU A  98     -10.000  29.855 -13.778  1.00  1.96           N  
ATOM   1053  CA  LEU A  98      -9.149  29.557 -12.628  1.00  1.96           C  
ATOM   1054  C   LEU A  98      -9.980  28.773 -11.609  1.00  1.96           C  
ATOM   1055  O   LEU A  98      -9.514  27.789 -11.031  1.00  1.96           O  
ATOM   1056  CB  LEU A  98      -8.632  30.849 -11.988  1.00  1.96           C  
ATOM   1057  CG  LEU A  98      -7.650  31.687 -12.842  1.00  1.96           C  
ATOM   1058  CD1 LEU A  98      -7.407  33.016 -12.169  1.00  1.96           C  
ATOM   1059  CD2 LEU A  98      -6.334  30.956 -12.983  1.00  1.96           C  
ATOM   1060  H   LEU A  98     -10.236  30.817 -14.041  1.00  1.96           H  
ATOM   1061  HA  LEU A  98      -8.308  28.941 -12.948  1.00  1.96           H  
ATOM   1062 1HB  LEU A  98      -9.475  31.481 -11.729  1.00  1.96           H  
ATOM   1063 2HB  LEU A  98      -8.114  30.589 -11.062  1.00  1.96           H  
ATOM   1064  HG  LEU A  98      -8.094  31.866 -13.828  1.00  1.96           H  
ATOM   1065 1HD1 LEU A  98      -6.730  33.611 -12.772  1.00  1.96           H  
ATOM   1066 2HD1 LEU A  98      -8.346  33.547 -12.053  1.00  1.96           H  
ATOM   1067 3HD1 LEU A  98      -6.965  32.833 -11.193  1.00  1.96           H  
ATOM   1068 1HD2 LEU A  98      -5.646  31.551 -13.581  1.00  1.96           H  
ATOM   1069 2HD2 LEU A  98      -5.910  30.807 -11.992  1.00  1.96           H  
ATOM   1070 3HD2 LEU A  98      -6.497  29.990 -13.468  1.00  1.96           H  
ATOM   1071  N   GLN A  99     -11.249  29.178 -11.449  1.00  1.82           N  
ATOM   1072  CA  GLN A  99     -12.146  28.482 -10.531  1.00  1.82           C  
ATOM   1073  C   GLN A  99     -12.446  27.072 -11.015  1.00  1.82           C  
ATOM   1074  O   GLN A  99     -12.474  26.133 -10.215  1.00  1.82           O  
ATOM   1075  CB  GLN A  99     -13.455  29.248 -10.345  1.00  1.82           C  
ATOM   1076  CG  GLN A  99     -13.321  30.545  -9.576  1.00  1.82           C  
ATOM   1077  CD  GLN A  99     -14.643  31.265  -9.453  1.00  1.82           C  
ATOM   1078  OE1 GLN A  99     -15.507  31.154 -10.323  1.00  1.82           O  
ATOM   1079  NE2 GLN A  99     -14.823  31.989  -8.353  1.00  1.82           N  
ATOM   1080  H   GLN A  99     -11.570  30.012 -11.941  1.00  1.82           H  
ATOM   1081  HA  GLN A  99     -11.663  28.399  -9.572  1.00  1.82           H  
ATOM   1082 1HB  GLN A  99     -13.877  29.480 -11.321  1.00  1.82           H  
ATOM   1083 2HB  GLN A  99     -14.170  28.617  -9.821  1.00  1.82           H  
ATOM   1084 1HG  GLN A  99     -12.938  30.335  -8.578  1.00  1.82           H  
ATOM   1085 2HG  GLN A  99     -12.626  31.196 -10.109  1.00  1.82           H  
ATOM   1086 1HE2 GLN A  99     -15.685  32.477  -8.207  1.00  1.82           H  
ATOM   1087 2HE2 GLN A  99     -14.104  32.023  -7.660  1.00  1.82           H  
ATOM   1088  N   ASP A 100     -12.615  26.896 -12.326  1.00  1.71           N  
ATOM   1089  CA  ASP A 100     -12.893  25.576 -12.863  1.00  1.71           C  
ATOM   1090  C   ASP A 100     -11.719  24.660 -12.563  1.00  1.71           C  
ATOM   1091  O   ASP A 100     -11.909  23.542 -12.075  1.00  1.71           O  
ATOM   1092  CB  ASP A 100     -13.152  25.635 -14.372  1.00  1.71           C  
ATOM   1093  CG  ASP A 100     -13.629  24.306 -14.967  1.00  1.71           C  
ATOM   1094  OD1 ASP A 100     -14.701  23.872 -14.610  1.00  1.71           O  
ATOM   1095  OD2 ASP A 100     -12.927  23.731 -15.778  1.00  1.71           O  
ATOM   1096  H   ASP A 100     -12.607  27.697 -12.957  1.00  1.71           H  
ATOM   1097  HA  ASP A 100     -13.779  25.178 -12.370  1.00  1.71           H  
ATOM   1098 1HB  ASP A 100     -13.890  26.412 -14.585  1.00  1.71           H  
ATOM   1099 2HB  ASP A 100     -12.230  25.929 -14.879  1.00  1.71           H  
ATOM   1100  N   GLU A 101     -10.494  25.126 -12.836  1.00  1.65           N  
ATOM   1101  CA  GLU A 101      -9.339  24.286 -12.567  1.00  1.65           C  
ATOM   1102  C   GLU A 101      -9.288  23.918 -11.085  1.00  1.65           C  
ATOM   1103  O   GLU A 101      -9.058  22.754 -10.749  1.00  1.65           O  
ATOM   1104  CB  GLU A 101      -8.031  24.951 -13.003  1.00  1.65           C  
ATOM   1105  CG  GLU A 101      -6.796  24.028 -12.830  1.00  1.65           C  
ATOM   1106  CD  GLU A 101      -5.474  24.618 -13.320  1.00  1.65           C  
ATOM   1107  OE1 GLU A 101      -5.455  25.749 -13.734  1.00  1.65           O  
ATOM   1108  OE2 GLU A 101      -4.490  23.914 -13.293  1.00  1.65           O  
ATOM   1109  H   GLU A 101     -10.376  26.055 -13.242  1.00  1.65           H  
ATOM   1110  HA  GLU A 101      -9.449  23.365 -13.137  1.00  1.65           H  
ATOM   1111 1HB  GLU A 101      -8.102  25.244 -14.051  1.00  1.65           H  
ATOM   1112 2HB  GLU A 101      -7.873  25.860 -12.421  1.00  1.65           H  
ATOM   1113 1HG  GLU A 101      -6.702  23.799 -11.773  1.00  1.65           H  
ATOM   1114 2HG  GLU A 101      -6.985  23.093 -13.354  1.00  1.65           H  
ATOM   1115  N   MET A 102      -9.560  24.881 -10.191  1.00  1.60           N  
ATOM   1116  CA  MET A 102      -9.528  24.572  -8.765  1.00  1.60           C  
ATOM   1117  C   MET A 102     -10.575  23.536  -8.383  1.00  1.60           C  
ATOM   1118  O   MET A 102     -10.284  22.614  -7.616  1.00  1.60           O  
ATOM   1119  CB  MET A 102      -9.709  25.846  -7.933  1.00  1.60           C  
ATOM   1120  CG  MET A 102      -8.495  26.741  -7.964  1.00  1.60           C  
ATOM   1121  SD  MET A 102      -8.506  28.152  -6.850  1.00  1.60           S  
ATOM   1122  CE  MET A 102      -9.459  29.392  -7.721  1.00  1.60           C  
ATOM   1123  H   MET A 102      -9.748  25.837 -10.503  1.00  1.60           H  
ATOM   1124  HA  MET A 102      -8.551  24.152  -8.535  1.00  1.60           H  
ATOM   1125 1HB  MET A 102     -10.558  26.409  -8.317  1.00  1.60           H  
ATOM   1126 2HB  MET A 102      -9.924  25.583  -6.898  1.00  1.60           H  
ATOM   1127 1HG  MET A 102      -7.632  26.138  -7.729  1.00  1.60           H  
ATOM   1128 2HG  MET A 102      -8.385  27.118  -8.963  1.00  1.60           H  
ATOM   1129 1HE  MET A 102      -9.501  30.306  -7.128  1.00  1.60           H  
ATOM   1130 2HE  MET A 102      -8.991  29.608  -8.686  1.00  1.60           H  
ATOM   1131 3HE  MET A 102     -10.456  29.025  -7.873  1.00  1.60           H  
ATOM   1132  N   ASN A 103     -11.771  23.629  -8.961  1.00  1.57           N  
ATOM   1133  CA  ASN A 103     -12.808  22.665  -8.633  1.00  1.57           C  
ATOM   1134  C   ASN A 103     -12.395  21.276  -9.113  1.00  1.57           C  
ATOM   1135  O   ASN A 103     -12.581  20.277  -8.412  1.00  1.57           O  
ATOM   1136  CB  ASN A 103     -14.117  23.077  -9.268  1.00  1.57           C  
ATOM   1137  CG  ASN A 103     -14.735  24.290  -8.610  1.00  1.57           C  
ATOM   1138  OD1 ASN A 103     -14.431  24.645  -7.465  1.00  1.57           O  
ATOM   1139  ND2 ASN A 103     -15.609  24.941  -9.333  1.00  1.57           N  
ATOM   1140  H   ASN A 103     -11.972  24.403  -9.597  1.00  1.57           H  
ATOM   1141  HA  ASN A 103     -12.926  22.625  -7.549  1.00  1.57           H  
ATOM   1142 1HB  ASN A 103     -13.946  23.303 -10.324  1.00  1.57           H  
ATOM   1143 2HB  ASN A 103     -14.822  22.250  -9.220  1.00  1.57           H  
ATOM   1144 1HD2 ASN A 103     -16.054  25.755  -8.964  1.00  1.57           H  
ATOM   1145 2HD2 ASN A 103     -15.825  24.625 -10.257  1.00  1.57           H  
ATOM   1146  N   ARG A 104     -11.791  21.213 -10.303  1.00  1.55           N  
ATOM   1147  CA  ARG A 104     -11.349  19.941 -10.854  1.00  1.55           C  
ATOM   1148  C   ARG A 104     -10.260  19.324  -9.985  1.00  1.55           C  
ATOM   1149  O   ARG A 104     -10.265  18.115  -9.740  1.00  1.55           O  
ATOM   1150  CB  ARG A 104     -10.865  20.134 -12.283  1.00  1.55           C  
ATOM   1151  CG  ARG A 104     -11.985  20.405 -13.296  1.00  1.55           C  
ATOM   1152  CD  ARG A 104     -11.459  20.639 -14.661  1.00  1.55           C  
ATOM   1153  NE  ARG A 104     -12.530  20.935 -15.609  1.00  1.55           N  
ATOM   1154  CZ  ARG A 104     -13.251  20.008 -16.273  1.00  1.55           C  
ATOM   1155  NH1 ARG A 104     -13.001  18.723 -16.097  1.00  1.55           N  
ATOM   1156  NH2 ARG A 104     -14.211  20.383 -17.102  1.00  1.55           N  
ATOM   1157  H   ARG A 104     -11.663  22.068 -10.849  1.00  1.55           H  
ATOM   1158  HA  ARG A 104     -12.201  19.262 -10.871  1.00  1.55           H  
ATOM   1159 1HB  ARG A 104     -10.180  20.978 -12.318  1.00  1.55           H  
ATOM   1160 2HB  ARG A 104     -10.318  19.252 -12.608  1.00  1.55           H  
ATOM   1161 1HG  ARG A 104     -12.657  19.551 -13.330  1.00  1.55           H  
ATOM   1162 2HG  ARG A 104     -12.545  21.291 -12.995  1.00  1.55           H  
ATOM   1163 1HD  ARG A 104     -10.787  21.499 -14.638  1.00  1.55           H  
ATOM   1164 2HD  ARG A 104     -10.922  19.761 -15.009  1.00  1.55           H  
ATOM   1165  HE  ARG A 104     -12.764  21.933 -15.764  1.00  1.55           H  
ATOM   1166 1HH1 ARG A 104     -12.269  18.435 -15.465  1.00  1.55           H  
ATOM   1167 2HH1 ARG A 104     -13.542  18.031 -16.595  1.00  1.55           H  
ATOM   1168 1HH2 ARG A 104     -14.411  21.372 -17.243  1.00  1.55           H  
ATOM   1169 2HH2 ARG A 104     -14.749  19.692 -17.595  1.00  1.55           H  
ATOM   1170  N   LEU A 105      -9.355  20.159  -9.473  1.00  1.54           N  
ATOM   1171  CA  LEU A 105      -8.300  19.681  -8.594  1.00  1.54           C  
ATOM   1172  C   LEU A 105      -8.880  19.142  -7.290  1.00  1.54           C  
ATOM   1173  O   LEU A 105      -8.429  18.108  -6.790  1.00  1.54           O  
ATOM   1174  CB  LEU A 105      -7.294  20.805  -8.361  1.00  1.54           C  
ATOM   1175  CG  LEU A 105      -6.444  21.137  -9.600  1.00  1.54           C  
ATOM   1176  CD1 LEU A 105      -5.646  22.397  -9.375  1.00  1.54           C  
ATOM   1177  CD2 LEU A 105      -5.524  19.989  -9.850  1.00  1.54           C  
ATOM   1178  H   LEU A 105      -9.385  21.148  -9.727  1.00  1.54           H  
ATOM   1179  HA  LEU A 105      -7.781  18.869  -9.096  1.00  1.54           H  
ATOM   1180 1HB  LEU A 105      -7.835  21.704  -8.073  1.00  1.54           H  
ATOM   1181 2HB  LEU A 105      -6.624  20.527  -7.550  1.00  1.54           H  
ATOM   1182  HG  LEU A 105      -7.086  21.285 -10.462  1.00  1.54           H  
ATOM   1183 1HD1 LEU A 105      -5.049  22.606 -10.261  1.00  1.54           H  
ATOM   1184 2HD1 LEU A 105      -6.326  23.223  -9.206  1.00  1.54           H  
ATOM   1185 3HD1 LEU A 105      -4.994  22.273  -8.512  1.00  1.54           H  
ATOM   1186 1HD2 LEU A 105      -4.907  20.196 -10.724  1.00  1.54           H  
ATOM   1187 2HD2 LEU A 105      -4.902  19.877  -8.986  1.00  1.54           H  
ATOM   1188 3HD2 LEU A 105      -6.098  19.078 -10.015  1.00  1.54           H  
ATOM   1189  N   GLN A 106      -9.917  19.792  -6.756  1.00  1.54           N  
ATOM   1190  CA  GLN A 106     -10.521  19.293  -5.526  1.00  1.54           C  
ATOM   1191  C   GLN A 106     -11.123  17.911  -5.763  1.00  1.54           C  
ATOM   1192  O   GLN A 106     -10.976  17.005  -4.931  1.00  1.54           O  
ATOM   1193  CB  GLN A 106     -11.597  20.258  -5.025  1.00  1.54           C  
ATOM   1194  CG  GLN A 106     -11.055  21.579  -4.501  1.00  1.54           C  
ATOM   1195  CD  GLN A 106     -12.159  22.562  -4.147  1.00  1.54           C  
ATOM   1196  OE1 GLN A 106     -13.296  22.449  -4.616  1.00  1.54           O  
ATOM   1197  NE2 GLN A 106     -11.829  23.539  -3.307  1.00  1.54           N  
ATOM   1198  H   GLN A 106     -10.258  20.655  -7.187  1.00  1.54           H  
ATOM   1199  HA  GLN A 106      -9.743  19.202  -4.768  1.00  1.54           H  
ATOM   1200 1HB  GLN A 106     -12.284  20.482  -5.842  1.00  1.54           H  
ATOM   1201 2HB  GLN A 106     -12.175  19.783  -4.236  1.00  1.54           H  
ATOM   1202 1HG  GLN A 106     -10.471  21.384  -3.604  1.00  1.54           H  
ATOM   1203 2HG  GLN A 106     -10.425  22.030  -5.259  1.00  1.54           H  
ATOM   1204 1HE2 GLN A 106     -12.512  24.218  -3.038  1.00  1.54           H  
ATOM   1205 2HE2 GLN A 106     -10.898  23.596  -2.950  1.00  1.54           H  
ATOM   1206  N   GLU A 107     -11.765  17.729  -6.925  1.00  1.54           N  
ATOM   1207  CA  GLU A 107     -12.341  16.429  -7.227  1.00  1.54           C  
ATOM   1208  C   GLU A 107     -11.223  15.407  -7.403  1.00  1.54           C  
ATOM   1209  O   GLU A 107     -11.332  14.272  -6.937  1.00  1.54           O  
ATOM   1210  CB  GLU A 107     -13.214  16.494  -8.488  1.00  1.54           C  
ATOM   1211  CG  GLU A 107     -14.531  17.299  -8.350  1.00  1.54           C  
ATOM   1212  CD  GLU A 107     -15.540  16.696  -7.380  1.00  1.54           C  
ATOM   1213  OE1 GLU A 107     -15.839  15.532  -7.510  1.00  1.54           O  
ATOM   1214  OE2 GLU A 107     -16.010  17.405  -6.502  1.00  1.54           O  
ATOM   1215  H   GLU A 107     -11.875  18.511  -7.575  1.00  1.54           H  
ATOM   1216  HA  GLU A 107     -12.958  16.117  -6.391  1.00  1.54           H  
ATOM   1217 1HB  GLU A 107     -12.639  16.947  -9.296  1.00  1.54           H  
ATOM   1218 2HB  GLU A 107     -13.472  15.483  -8.801  1.00  1.54           H  
ATOM   1219 1HG  GLU A 107     -14.281  18.303  -8.007  1.00  1.54           H  
ATOM   1220 2HG  GLU A 107     -14.988  17.390  -9.334  1.00  1.54           H  
ATOM   1221  N   ALA A 108     -10.116  15.817  -8.032  1.00  1.56           N  
ATOM   1222  CA  ALA A 108      -9.008  14.901  -8.247  1.00  1.56           C  
ATOM   1223  C   ALA A 108      -8.463  14.396  -6.920  1.00  1.56           C  
ATOM   1224  O   ALA A 108      -8.177  13.209  -6.784  1.00  1.56           O  
ATOM   1225  CB  ALA A 108      -7.911  15.576  -9.045  1.00  1.56           C  
ATOM   1226  H   ALA A 108     -10.070  16.761  -8.412  1.00  1.56           H  
ATOM   1227  HA  ALA A 108      -9.382  14.049  -8.810  1.00  1.56           H  
ATOM   1228 1HB  ALA A 108      -7.117  14.866  -9.225  1.00  1.56           H  
ATOM   1229 2HB  ALA A 108      -8.316  15.918  -9.996  1.00  1.56           H  
ATOM   1230 3HB  ALA A 108      -7.527  16.427  -8.490  1.00  1.56           H  
ATOM   1231  N   ILE A 109      -8.389  15.269  -5.916  1.00  1.59           N  
ATOM   1232  CA  ILE A 109      -7.895  14.865  -4.605  1.00  1.59           C  
ATOM   1233  C   ILE A 109      -8.825  13.824  -3.993  1.00  1.59           C  
ATOM   1234  O   ILE A 109      -8.387  12.792  -3.464  1.00  1.59           O  
ATOM   1235  CB  ILE A 109      -7.744  16.077  -3.670  1.00  1.59           C  
ATOM   1236  CG1 ILE A 109      -6.611  16.984  -4.190  1.00  1.59           C  
ATOM   1237  CG2 ILE A 109      -7.476  15.611  -2.245  1.00  1.59           C  
ATOM   1238  CD1 ILE A 109      -6.534  18.340  -3.542  1.00  1.59           C  
ATOM   1239  H   ILE A 109      -8.639  16.246  -6.088  1.00  1.59           H  
ATOM   1240  HA  ILE A 109      -6.916  14.414  -4.730  1.00  1.59           H  
ATOM   1241  HB  ILE A 109      -8.667  16.664  -3.693  1.00  1.59           H  
ATOM   1242 1HG1 ILE A 109      -5.663  16.487  -4.041  1.00  1.59           H  
ATOM   1243 2HG1 ILE A 109      -6.765  17.136  -5.245  1.00  1.59           H  
ATOM   1244 1HG2 ILE A 109      -7.378  16.477  -1.593  1.00  1.59           H  
ATOM   1245 2HG2 ILE A 109      -8.303  14.989  -1.904  1.00  1.59           H  
ATOM   1246 3HG2 ILE A 109      -6.568  15.042  -2.216  1.00  1.59           H  
ATOM   1247 1HD1 ILE A 109      -5.717  18.913  -3.971  1.00  1.59           H  
ATOM   1248 2HD1 ILE A 109      -7.469  18.871  -3.706  1.00  1.59           H  
ATOM   1249 3HD1 ILE A 109      -6.359  18.231  -2.470  1.00  1.59           H  
ATOM   1250  N   LYS A 110     -10.130  14.076  -4.071  1.00  1.63           N  
ATOM   1251  CA  LYS A 110     -11.081  13.122  -3.516  1.00  1.63           C  
ATOM   1252  C   LYS A 110     -10.964  11.760  -4.207  1.00  1.63           C  
ATOM   1253  O   LYS A 110     -11.086  10.718  -3.559  1.00  1.63           O  
ATOM   1254  CB  LYS A 110     -12.501  13.671  -3.616  1.00  1.63           C  
ATOM   1255  CG  LYS A 110     -12.774  14.836  -2.661  1.00  1.63           C  
ATOM   1256  CD  LYS A 110     -14.250  15.202  -2.626  1.00  1.63           C  
ATOM   1257  CE  LYS A 110     -14.663  15.885  -3.910  1.00  1.63           C  
ATOM   1258  NZ  LYS A 110     -16.083  16.338  -3.889  1.00  1.63           N  
ATOM   1259  H   LYS A 110     -10.458  14.943  -4.507  1.00  1.63           H  
ATOM   1260  HA  LYS A 110     -10.843  12.981  -2.462  1.00  1.63           H  
ATOM   1261 1HB  LYS A 110     -12.680  14.024  -4.635  1.00  1.63           H  
ATOM   1262 2HB  LYS A 110     -13.217  12.877  -3.411  1.00  1.63           H  
ATOM   1263 1HG  LYS A 110     -12.443  14.570  -1.658  1.00  1.63           H  
ATOM   1264 2HG  LYS A 110     -12.201  15.705  -2.994  1.00  1.63           H  
ATOM   1265 1HD  LYS A 110     -14.850  14.302  -2.492  1.00  1.63           H  
ATOM   1266 2HD  LYS A 110     -14.440  15.876  -1.792  1.00  1.63           H  
ATOM   1267 1HE  LYS A 110     -14.018  16.750  -4.075  1.00  1.63           H  
ATOM   1268 2HE  LYS A 110     -14.533  15.188  -4.739  1.00  1.63           H  
ATOM   1269 1HZ  LYS A 110     -16.264  16.785  -4.802  1.00  1.63           H  
ATOM   1270 2HZ  LYS A 110     -16.696  15.552  -3.768  1.00  1.63           H  
ATOM   1271 3HZ  LYS A 110     -16.229  17.002  -3.151  1.00  1.63           H  
ATOM   1272  N   VAL A 111     -10.701  11.769  -5.516  1.00  1.70           N  
ATOM   1273  CA  VAL A 111     -10.518  10.539  -6.278  1.00  1.70           C  
ATOM   1274  C   VAL A 111      -9.202   9.840  -5.933  1.00  1.70           C  
ATOM   1275  O   VAL A 111      -9.175   8.623  -5.764  1.00  1.70           O  
ATOM   1276  CB  VAL A 111     -10.601  10.790  -7.785  1.00  1.70           C  
ATOM   1277  CG1 VAL A 111     -10.229   9.525  -8.534  1.00  1.70           C  
ATOM   1278  CG2 VAL A 111     -12.026  11.214  -8.142  1.00  1.70           C  
ATOM   1279  H   VAL A 111     -10.648  12.666  -6.002  1.00  1.70           H  
ATOM   1280  HA  VAL A 111     -11.335   9.865  -6.019  1.00  1.70           H  
ATOM   1281  HB  VAL A 111      -9.897  11.576  -8.061  1.00  1.70           H  
ATOM   1282 1HG1 VAL A 111     -10.286   9.709  -9.605  1.00  1.70           H  
ATOM   1283 2HG1 VAL A 111      -9.211   9.234  -8.268  1.00  1.70           H  
ATOM   1284 3HG1 VAL A 111     -10.920   8.726  -8.263  1.00  1.70           H  
ATOM   1285 1HG2 VAL A 111     -12.092  11.400  -9.212  1.00  1.70           H  
ATOM   1286 2HG2 VAL A 111     -12.720  10.421  -7.864  1.00  1.70           H  
ATOM   1287 3HG2 VAL A 111     -12.283  12.119  -7.602  1.00  1.70           H  
ATOM   1288  N   LEU A 112      -8.112  10.593  -5.775  1.00  1.79           N  
ATOM   1289  CA  LEU A 112      -6.825   9.978  -5.450  1.00  1.79           C  
ATOM   1290  C   LEU A 112      -6.916   9.197  -4.152  1.00  1.79           C  
ATOM   1291  O   LEU A 112      -6.372   8.101  -4.048  1.00  1.79           O  
ATOM   1292  CB  LEU A 112      -5.741  11.045  -5.298  1.00  1.79           C  
ATOM   1293  CG  LEU A 112      -5.271  11.748  -6.566  1.00  1.79           C  
ATOM   1294  CD1 LEU A 112      -4.391  12.896  -6.182  1.00  1.79           C  
ATOM   1295  CD2 LEU A 112      -4.498  10.787  -7.436  1.00  1.79           C  
ATOM   1296  H   LEU A 112      -8.171  11.598  -5.921  1.00  1.79           H  
ATOM   1297  HA  LEU A 112      -6.551   9.296  -6.252  1.00  1.79           H  
ATOM   1298 1HB  LEU A 112      -6.139  11.818  -4.647  1.00  1.79           H  
ATOM   1299 2HB  LEU A 112      -4.875  10.605  -4.811  1.00  1.79           H  
ATOM   1300  HG  LEU A 112      -6.118  12.119  -7.112  1.00  1.79           H  
ATOM   1301 1HD1 LEU A 112      -4.075  13.385  -7.069  1.00  1.79           H  
ATOM   1302 2HD1 LEU A 112      -4.942  13.591  -5.568  1.00  1.79           H  
ATOM   1303 3HD1 LEU A 112      -3.524  12.525  -5.635  1.00  1.79           H  
ATOM   1304 1HD2 LEU A 112      -4.163  11.306  -8.334  1.00  1.79           H  
ATOM   1305 2HD2 LEU A 112      -3.633  10.425  -6.891  1.00  1.79           H  
ATOM   1306 3HD2 LEU A 112      -5.137   9.949  -7.714  1.00  1.79           H  
ATOM   1307  N   ASN A 113      -7.681   9.698  -3.192  1.00  1.94           N  
ATOM   1308  CA  ASN A 113      -7.843   8.994  -1.925  1.00  1.94           C  
ATOM   1309  C   ASN A 113      -8.487   7.612  -2.106  1.00  1.94           C  
ATOM   1310  O   ASN A 113      -8.205   6.683  -1.347  1.00  1.94           O  
ATOM   1311  CB  ASN A 113      -8.661   9.839  -0.970  1.00  1.94           C  
ATOM   1312  CG  ASN A 113      -7.869  10.972  -0.431  1.00  1.94           C  
ATOM   1313  OD1 ASN A 113      -6.639  10.872  -0.384  1.00  1.94           O  
ATOM   1314  ND2 ASN A 113      -8.520  12.037  -0.035  1.00  1.94           N  
ATOM   1315  H   ASN A 113      -8.121  10.613  -3.327  1.00  1.94           H  
ATOM   1316  HA  ASN A 113      -6.856   8.836  -1.493  1.00  1.94           H  
ATOM   1317 1HB  ASN A 113      -9.534  10.235  -1.493  1.00  1.94           H  
ATOM   1318 2HB  ASN A 113      -9.017   9.224  -0.147  1.00  1.94           H  
ATOM   1319 1HD2 ASN A 113      -8.021  12.824   0.328  1.00  1.94           H  
ATOM   1320 2HD2 ASN A 113      -9.516  12.065  -0.104  1.00  1.94           H  
ATOM   1321  N   GLN A 114      -9.294   7.440  -3.154  1.00  2.14           N  
ATOM   1322  CA  GLN A 114     -10.005   6.191  -3.380  1.00  2.14           C  
ATOM   1323  C   GLN A 114      -9.104   5.168  -4.054  1.00  2.14           C  
ATOM   1324  O   GLN A 114      -9.488   4.010  -4.233  1.00  2.14           O  
ATOM   1325  CB  GLN A 114     -11.246   6.432  -4.253  1.00  2.14           C  
ATOM   1326  CG  GLN A 114     -12.303   7.308  -3.610  1.00  2.14           C  
ATOM   1327  CD  GLN A 114     -13.507   7.562  -4.520  1.00  2.14           C  
ATOM   1328  OE1 GLN A 114     -13.778   6.811  -5.466  1.00  2.14           O  
ATOM   1329  NE2 GLN A 114     -14.242   8.631  -4.230  1.00  2.14           N  
ATOM   1330  H   GLN A 114      -9.429   8.190  -3.826  1.00  2.14           H  
ATOM   1331  HA  GLN A 114     -10.319   5.790  -2.417  1.00  2.14           H  
ATOM   1332 1HB  GLN A 114     -10.941   6.910  -5.184  1.00  2.14           H  
ATOM   1333 2HB  GLN A 114     -11.703   5.479  -4.509  1.00  2.14           H  
ATOM   1334 1HG  GLN A 114     -12.653   6.829  -2.699  1.00  2.14           H  
ATOM   1335 2HG  GLN A 114     -11.848   8.272  -3.372  1.00  2.14           H  
ATOM   1336 1HE2 GLN A 114     -15.045   8.853  -4.784  1.00  2.14           H  
ATOM   1337 2HE2 GLN A 114     -13.990   9.213  -3.455  1.00  2.14           H  
ATOM   1338  N   SER A 115      -7.905   5.604  -4.441  1.00  2.42           N  
ATOM   1339  CA  SER A 115      -6.937   4.743  -5.078  1.00  2.42           C  
ATOM   1340  C   SER A 115      -5.942   4.189  -4.068  1.00  2.42           C  
ATOM   1341  O   SER A 115      -5.080   3.411  -4.445  1.00  2.42           O  
ATOM   1342  CB  SER A 115      -6.187   5.492  -6.170  1.00  2.42           C  
ATOM   1343  OG  SER A 115      -7.050   5.886  -7.211  1.00  2.42           O  
ATOM   1344  H   SER A 115      -7.626   6.568  -4.269  1.00  2.42           H  
ATOM   1345  HA  SER A 115      -7.466   3.904  -5.532  1.00  2.42           H  
ATOM   1346 1HB  SER A 115      -5.704   6.367  -5.741  1.00  2.42           H  
ATOM   1347 2HB  SER A 115      -5.403   4.855  -6.569  1.00  2.42           H  
ATOM   1348  HG  SER A 115      -7.688   6.497  -6.822  1.00  2.42           H  
ATOM   1349  N   TYR A 116      -6.071   4.559  -2.788  1.00  2.77           N  
ATOM   1350  CA  TYR A 116      -5.118   4.123  -1.762  1.00  2.77           C  
ATOM   1351  C   TYR A 116      -4.991   2.596  -1.734  1.00  2.77           C  
ATOM   1352  O   TYR A 116      -6.000   1.887  -1.725  1.00  2.77           O  
ATOM   1353  CB  TYR A 116      -5.593   4.656  -0.407  1.00  2.77           C  
ATOM   1354  CG  TYR A 116      -4.712   4.364   0.785  1.00  2.77           C  
ATOM   1355  CD1 TYR A 116      -3.577   5.124   1.019  1.00  2.77           C  
ATOM   1356  CD2 TYR A 116      -5.052   3.345   1.656  1.00  2.77           C  
ATOM   1357  CE1 TYR A 116      -2.789   4.858   2.129  1.00  2.77           C  
ATOM   1358  CE2 TYR A 116      -4.268   3.082   2.751  1.00  2.77           C  
ATOM   1359  CZ  TYR A 116      -3.140   3.827   2.993  1.00  2.77           C  
ATOM   1360  OH  TYR A 116      -2.354   3.548   4.097  1.00  2.77           O  
ATOM   1361  H   TYR A 116      -6.827   5.188  -2.505  1.00  2.77           H  
ATOM   1362  HA  TYR A 116      -4.137   4.529  -1.988  1.00  2.77           H  
ATOM   1363 1HB  TYR A 116      -5.707   5.741  -0.481  1.00  2.77           H  
ATOM   1364 2HB  TYR A 116      -6.582   4.251  -0.199  1.00  2.77           H  
ATOM   1365  HD1 TYR A 116      -3.305   5.930   0.334  1.00  2.77           H  
ATOM   1366  HD2 TYR A 116      -5.946   2.750   1.474  1.00  2.77           H  
ATOM   1367  HE1 TYR A 116      -1.897   5.453   2.319  1.00  2.77           H  
ATOM   1368  HE2 TYR A 116      -4.544   2.281   3.432  1.00  2.77           H  
ATOM   1369  HH  TYR A 116      -1.674   4.224   4.184  1.00  2.77           H  
ATOM   1370  N   ILE A 117      -3.749   2.089  -1.727  1.00  3.17           N  
ATOM   1371  CA  ILE A 117      -3.526   0.641  -1.718  1.00  3.17           C  
ATOM   1372  C   ILE A 117      -2.756   0.183  -0.484  1.00  3.17           C  
ATOM   1373  O   ILE A 117      -1.563   0.493  -0.346  1.00  3.17           O  
ATOM   1374  CB  ILE A 117      -2.717   0.188  -2.952  1.00  3.17           C  
ATOM   1375  CG1 ILE A 117      -3.430   0.556  -4.239  1.00  3.17           C  
ATOM   1376  CG2 ILE A 117      -2.500  -1.312  -2.882  1.00  3.17           C  
ATOM   1377  CD1 ILE A 117      -2.619   0.305  -5.489  1.00  3.17           C  
ATOM   1378  H   ILE A 117      -2.952   2.720  -1.711  1.00  3.17           H  
ATOM   1379  HA  ILE A 117      -4.491   0.139  -1.723  1.00  3.17           H  
ATOM   1380  HB  ILE A 117      -1.756   0.704  -2.957  1.00  3.17           H  
ATOM   1381 1HG1 ILE A 117      -4.367   0.006  -4.303  1.00  3.17           H  
ATOM   1382 2HG1 ILE A 117      -3.647   1.597  -4.209  1.00  3.17           H  
ATOM   1383 1HG2 ILE A 117      -1.916  -1.636  -3.743  1.00  3.17           H  
ATOM   1384 2HG2 ILE A 117      -1.974  -1.566  -1.968  1.00  3.17           H  
ATOM   1385 3HG2 ILE A 117      -3.467  -1.816  -2.889  1.00  3.17           H  
ATOM   1386 1HD1 ILE A 117      -3.195   0.617  -6.362  1.00  3.17           H  
ATOM   1387 2HD1 ILE A 117      -1.695   0.875  -5.447  1.00  3.17           H  
ATOM   1388 3HD1 ILE A 117      -2.388  -0.754  -5.567  1.00  3.17           H  
ATOM   1389  N   ASN A 118      -3.405  -0.642   0.335  1.00  3.58           N  
ATOM   1390  CA  ASN A 118      -2.842  -1.147   1.583  1.00  3.58           C  
ATOM   1391  C   ASN A 118      -3.829  -2.125   2.206  1.00  3.58           C  
ATOM   1392  O   ASN A 118      -3.493  -3.292   2.411  1.00  3.58           O  
ATOM   1393  OXT ASN A 118      -5.026  -1.859   2.097  1.00  3.58           O  
ATOM   1394  CB  ASN A 118      -2.559  -0.004   2.553  1.00  3.58           C  
ATOM   1395  CG  ASN A 118      -1.761  -0.393   3.772  1.00  3.58           C  
ATOM   1396  OD1 ASN A 118      -1.398  -1.561   3.961  1.00  3.58           O  
ATOM   1397  ND2 ASN A 118      -1.478   0.581   4.613  1.00  3.58           N  
ATOM   1398  H   ASN A 118      -4.362  -0.877   0.107  1.00  3.58           H  
ATOM   1399  HA  ASN A 118      -1.919  -1.689   1.371  1.00  3.58           H  
ATOM   1400 1HB  ASN A 118      -2.049   0.815   2.060  1.00  3.58           H  
ATOM   1401 2HB  ASN A 118      -3.507   0.369   2.899  1.00  3.58           H  
ATOM   1402 1HD2 ASN A 118      -0.949   0.389   5.441  1.00  3.58           H  
ATOM   1403 2HD2 ASN A 118      -1.789   1.528   4.422  1.00  3.58           H  
TER    1404
ENDMDL

REMARK ID 698615 MODEL 5 2026-01-10_00000175_full_19
PFRMAT TS
TARGET 2026-01-10_00000175_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.712   0.144  -1.362  1.00  2.75           N  
ATOM      2  CA  ALA A   1       0.649  -0.277  -1.677  1.00  2.75           C  
ATOM      3  C   ALA A   1       1.619   0.894  -1.778  1.00  2.75           C  
ATOM      4  O   ALA A   1       2.714   0.857  -1.201  1.00  2.75           O  
ATOM      5  CB  ALA A   1       0.678  -1.041  -2.990  1.00  2.75           C  
ATOM      6 1H   ALA A   1      -1.354  -0.299  -2.003  1.00  2.75           H  
ATOM      7 2H   ALA A   1      -0.936  -0.145  -0.419  1.00  2.75           H  
ATOM      8 3H   ALA A   1      -0.806   1.144  -1.432  1.00  2.75           H  
ATOM      9  HA  ALA A   1       0.981  -0.929  -0.874  1.00  2.75           H  
ATOM     10 1HB  ALA A   1       1.694  -1.379  -3.196  1.00  2.75           H  
ATOM     11 2HB  ALA A   1       0.019  -1.905  -2.923  1.00  2.75           H  
ATOM     12 3HB  ALA A   1       0.347  -0.393  -3.797  1.00  2.75           H  
ATOM     13  N   ASN A   2       1.212   1.966  -2.458  1.00  2.53           N  
ATOM     14  CA  ASN A   2       2.109   3.107  -2.649  1.00  2.53           C  
ATOM     15  C   ASN A   2       2.598   3.697  -1.329  1.00  2.53           C  
ATOM     16  O   ASN A   2       3.729   4.162  -1.239  1.00  2.53           O  
ATOM     17  CB  ASN A   2       1.426   4.171  -3.478  1.00  2.53           C  
ATOM     18  CG  ASN A   2       1.284   3.767  -4.926  1.00  2.53           C  
ATOM     19  OD1 ASN A   2       1.977   2.862  -5.408  1.00  2.53           O  
ATOM     20  ND2 ASN A   2       0.394   4.420  -5.629  1.00  2.53           N  
ATOM     21  H   ASN A   2       0.311   1.995  -2.913  1.00  2.53           H  
ATOM     22  HA  ASN A   2       2.991   2.761  -3.192  1.00  2.53           H  
ATOM     23 1HB  ASN A   2       0.437   4.378  -3.067  1.00  2.53           H  
ATOM     24 2HB  ASN A   2       2.002   5.097  -3.423  1.00  2.53           H  
ATOM     25 1HD2 ASN A   2       0.255   4.194  -6.594  1.00  2.53           H  
ATOM     26 2HD2 ASN A   2      -0.148   5.144  -5.204  1.00  2.53           H  
ATOM     27  N   ALA A   3       1.762   3.652  -0.291  1.00  2.29           N  
ATOM     28  CA  ALA A   3       2.142   4.184   1.012  1.00  2.29           C  
ATOM     29  C   ALA A   3       3.384   3.483   1.561  1.00  2.29           C  
ATOM     30  O   ALA A   3       4.181   4.094   2.278  1.00  2.29           O  
ATOM     31  CB  ALA A   3       0.999   4.033   1.992  1.00  2.29           C  
ATOM     32  H   ALA A   3       0.845   3.260  -0.414  1.00  2.29           H  
ATOM     33  HA  ALA A   3       2.372   5.241   0.891  1.00  2.29           H  
ATOM     34 1HB  ALA A   3       1.287   4.458   2.954  1.00  2.29           H  
ATOM     35 2HB  ALA A   3       0.124   4.556   1.611  1.00  2.29           H  
ATOM     36 3HB  ALA A   3       0.768   2.978   2.118  1.00  2.29           H  
ATOM     37  N   PHE A   4       3.527   2.186   1.274  1.00  2.06           N  
ATOM     38  CA  PHE A   4       4.667   1.433   1.765  1.00  2.06           C  
ATOM     39  C   PHE A   4       5.888   1.900   1.028  1.00  2.06           C  
ATOM     40  O   PHE A   4       6.939   2.137   1.621  1.00  2.06           O  
ATOM     41  CB  PHE A   4       4.501  -0.059   1.566  1.00  2.06           C  
ATOM     42  CG  PHE A   4       5.633  -0.848   2.140  1.00  2.06           C  
ATOM     43  CD1 PHE A   4       5.762  -0.978   3.513  1.00  2.06           C  
ATOM     44  CD2 PHE A   4       6.562  -1.468   1.332  1.00  2.06           C  
ATOM     45  CE1 PHE A   4       6.797  -1.707   4.059  1.00  2.06           C  
ATOM     46  CE2 PHE A   4       7.581  -2.198   1.879  1.00  2.06           C  
ATOM     47  CZ  PHE A   4       7.706  -2.319   3.238  1.00  2.06           C  
ATOM     48  H   PHE A   4       2.881   1.728   0.641  1.00  2.06           H  
ATOM     49  HA  PHE A   4       4.797   1.637   2.828  1.00  2.06           H  
ATOM     50 1HB  PHE A   4       3.571  -0.398   2.014  1.00  2.06           H  
ATOM     51 2HB  PHE A   4       4.458  -0.261   0.505  1.00  2.06           H  
ATOM     52  HD1 PHE A   4       5.033  -0.491   4.166  1.00  2.06           H  
ATOM     53  HD2 PHE A   4       6.483  -1.376   0.258  1.00  2.06           H  
ATOM     54  HE1 PHE A   4       6.888  -1.799   5.143  1.00  2.06           H  
ATOM     55  HE2 PHE A   4       8.293  -2.680   1.242  1.00  2.06           H  
ATOM     56  HZ  PHE A   4       8.524  -2.900   3.661  1.00  2.06           H  
ATOM     57  N   ASN A   5       5.753   2.006  -0.288  1.00  1.87           N  
ATOM     58  CA  ASN A   5       6.882   2.405  -1.104  1.00  1.87           C  
ATOM     59  C   ASN A   5       7.333   3.807  -0.692  1.00  1.87           C  
ATOM     60  O   ASN A   5       8.531   4.087  -0.592  1.00  1.87           O  
ATOM     61  CB  ASN A   5       6.482   2.355  -2.555  1.00  1.87           C  
ATOM     62  CG  ASN A   5       6.301   0.942  -3.040  1.00  1.87           C  
ATOM     63  OD1 ASN A   5       6.852  -0.017  -2.471  1.00  1.87           O  
ATOM     64  ND2 ASN A   5       5.519   0.808  -4.071  1.00  1.87           N  
ATOM     65  H   ASN A   5       4.842   1.804  -0.708  1.00  1.87           H  
ATOM     66  HA  ASN A   5       7.707   1.720  -0.927  1.00  1.87           H  
ATOM     67 1HB  ASN A   5       5.547   2.899  -2.693  1.00  1.87           H  
ATOM     68 2HB  ASN A   5       7.241   2.849  -3.162  1.00  1.87           H  
ATOM     69 1HD2 ASN A   5       5.322  -0.090  -4.468  1.00  1.87           H  
ATOM     70 2HD2 ASN A   5       5.112   1.619  -4.486  1.00  1.87           H  
ATOM     71  N   ASN A   6       6.362   4.669  -0.375  1.00  1.72           N  
ATOM     72  CA  ASN A   6       6.667   6.018   0.061  1.00  1.72           C  
ATOM     73  C   ASN A   6       7.409   5.967   1.391  1.00  1.72           C  
ATOM     74  O   ASN A   6       8.390   6.692   1.586  1.00  1.72           O  
ATOM     75  CB  ASN A   6       5.393   6.828   0.191  1.00  1.72           C  
ATOM     76  CG  ASN A   6       4.775   7.181  -1.140  1.00  1.72           C  
ATOM     77  OD1 ASN A   6       5.431   7.161  -2.190  1.00  1.72           O  
ATOM     78  ND2 ASN A   6       3.510   7.513  -1.113  1.00  1.72           N  
ATOM     79  H   ASN A   6       5.389   4.391  -0.484  1.00  1.72           H  
ATOM     80  HA  ASN A   6       7.324   6.487  -0.672  1.00  1.72           H  
ATOM     81 1HB  ASN A   6       4.669   6.258   0.769  1.00  1.72           H  
ATOM     82 2HB  ASN A   6       5.599   7.744   0.740  1.00  1.72           H  
ATOM     83 1HD2 ASN A   6       3.041   7.759  -1.959  1.00  1.72           H  
ATOM     84 2HD2 ASN A   6       3.016   7.523  -0.245  1.00  1.72           H  
ATOM     85  N   ALA A   7       6.977   5.074   2.293  1.00  1.61           N  
ATOM     86  CA  ALA A   7       7.653   4.911   3.567  1.00  1.61           C  
ATOM     87  C   ALA A   7       9.090   4.458   3.349  1.00  1.61           C  
ATOM     88  O   ALA A   7      10.002   4.950   4.009  1.00  1.61           O  
ATOM     89  CB  ALA A   7       6.917   3.910   4.438  1.00  1.61           C  
ATOM     90  H   ALA A   7       6.142   4.518   2.106  1.00  1.61           H  
ATOM     91  HA  ALA A   7       7.668   5.878   4.068  1.00  1.61           H  
ATOM     92 1HB  ALA A   7       7.424   3.818   5.396  1.00  1.61           H  
ATOM     93 2HB  ALA A   7       5.894   4.254   4.594  1.00  1.61           H  
ATOM     94 3HB  ALA A   7       6.898   2.944   3.949  1.00  1.61           H  
ATOM     95  N   LEU A   8       9.319   3.564   2.381  1.00  1.54           N  
ATOM     96  CA  LEU A   8      10.682   3.101   2.153  1.00  1.54           C  
ATOM     97  C   LEU A   8      11.556   4.265   1.732  1.00  1.54           C  
ATOM     98  O   LEU A   8      12.687   4.405   2.209  1.00  1.54           O  
ATOM     99  CB  LEU A   8      10.731   2.033   1.052  1.00  1.54           C  
ATOM    100  CG  LEU A   8      10.105   0.682   1.363  1.00  1.54           C  
ATOM    101  CD1 LEU A   8      10.104  -0.138   0.105  1.00  1.54           C  
ATOM    102  CD2 LEU A   8      10.884  -0.007   2.442  1.00  1.54           C  
ATOM    103  H   LEU A   8       8.537   3.175   1.852  1.00  1.54           H  
ATOM    104  HA  LEU A   8      11.075   2.684   3.077  1.00  1.54           H  
ATOM    105 1HB  LEU A   8      10.237   2.425   0.167  1.00  1.54           H  
ATOM    106 2HB  LEU A   8      11.775   1.853   0.795  1.00  1.54           H  
ATOM    107  HG  LEU A   8       9.074   0.818   1.686  1.00  1.54           H  
ATOM    108 1HD1 LEU A   8       9.658  -1.095   0.296  1.00  1.54           H  
ATOM    109 2HD1 LEU A   8       9.535   0.375  -0.646  1.00  1.54           H  
ATOM    110 3HD1 LEU A   8      11.130  -0.280  -0.245  1.00  1.54           H  
ATOM    111 1HD2 LEU A   8      10.433  -0.974   2.652  1.00  1.54           H  
ATOM    112 2HD2 LEU A   8      11.912  -0.152   2.104  1.00  1.54           H  
ATOM    113 3HD2 LEU A   8      10.868   0.604   3.343  1.00  1.54           H  
ATOM    114  N   ASP A   9      11.023   5.139   0.877  1.00  1.48           N  
ATOM    115  CA  ASP A   9      11.812   6.277   0.442  1.00  1.48           C  
ATOM    116  C   ASP A   9      12.058   7.242   1.595  1.00  1.48           C  
ATOM    117  O   ASP A   9      13.167   7.754   1.749  1.00  1.48           O  
ATOM    118  CB  ASP A   9      11.142   6.987  -0.737  1.00  1.48           C  
ATOM    119  CG  ASP A   9      11.242   6.164  -2.024  1.00  1.48           C  
ATOM    120  OD1 ASP A   9      11.999   5.219  -2.019  1.00  1.48           O  
ATOM    121  OD2 ASP A   9      10.605   6.490  -2.993  1.00  1.48           O  
ATOM    122  H   ASP A   9      10.082   4.979   0.507  1.00  1.48           H  
ATOM    123  HA  ASP A   9      12.778   5.910   0.100  1.00  1.48           H  
ATOM    124 1HB  ASP A   9      10.085   7.151  -0.505  1.00  1.48           H  
ATOM    125 2HB  ASP A   9      11.604   7.962  -0.892  1.00  1.48           H  
ATOM    126  N   ALA A  10      11.046   7.462   2.438  1.00  1.43           N  
ATOM    127  CA  ALA A  10      11.207   8.371   3.569  1.00  1.43           C  
ATOM    128  C   ALA A  10      12.293   7.874   4.516  1.00  1.43           C  
ATOM    129  O   ALA A  10      13.105   8.658   5.024  1.00  1.43           O  
ATOM    130  CB  ALA A  10       9.897   8.506   4.319  1.00  1.43           C  
ATOM    131  H   ALA A  10      10.142   7.018   2.269  1.00  1.43           H  
ATOM    132  HA  ALA A  10      11.507   9.346   3.182  1.00  1.43           H  
ATOM    133 1HB  ALA A  10      10.019   9.201   5.147  1.00  1.43           H  
ATOM    134 2HB  ALA A  10       9.129   8.874   3.639  1.00  1.43           H  
ATOM    135 3HB  ALA A  10       9.604   7.529   4.702  1.00  1.43           H  
ATOM    136  N   ILE A  11      12.336   6.558   4.717  1.00  1.39           N  
ATOM    137  CA  ILE A  11      13.325   5.957   5.590  1.00  1.39           C  
ATOM    138  C   ILE A  11      14.711   6.174   5.011  1.00  1.39           C  
ATOM    139  O   ILE A  11      15.630   6.567   5.734  1.00  1.39           O  
ATOM    140  CB  ILE A  11      13.084   4.460   5.779  1.00  1.39           C  
ATOM    141  CG1 ILE A  11      11.796   4.194   6.545  1.00  1.39           C  
ATOM    142  CG2 ILE A  11      14.230   3.918   6.556  1.00  1.39           C  
ATOM    143  CD1 ILE A  11      11.359   2.743   6.466  1.00  1.39           C  
ATOM    144  H   ILE A  11      11.632   5.962   4.278  1.00  1.39           H  
ATOM    145  HA  ILE A  11      13.276   6.443   6.563  1.00  1.39           H  
ATOM    146  HB  ILE A  11      13.014   3.968   4.807  1.00  1.39           H  
ATOM    147 1HG1 ILE A  11      11.951   4.451   7.591  1.00  1.39           H  
ATOM    148 2HG1 ILE A  11      11.011   4.825   6.158  1.00  1.39           H  
ATOM    149 1HG2 ILE A  11      14.098   2.850   6.706  1.00  1.39           H  
ATOM    150 2HG2 ILE A  11      15.144   4.110   6.007  1.00  1.39           H  
ATOM    151 3HG2 ILE A  11      14.282   4.415   7.523  1.00  1.39           H  
ATOM    152 1HD1 ILE A  11      10.439   2.609   7.033  1.00  1.39           H  
ATOM    153 2HD1 ILE A  11      11.184   2.479   5.427  1.00  1.39           H  
ATOM    154 3HD1 ILE A  11      12.139   2.104   6.876  1.00  1.39           H  
ATOM    155  N   GLN A  12      14.854   5.947   3.697  1.00  1.36           N  
ATOM    156  CA  GLN A  12      16.139   6.140   3.043  1.00  1.36           C  
ATOM    157  C   GLN A  12      16.592   7.593   3.148  1.00  1.36           C  
ATOM    158  O   GLN A  12      17.768   7.846   3.403  1.00  1.36           O  
ATOM    159  CB  GLN A  12      16.053   5.761   1.565  1.00  1.36           C  
ATOM    160  CG  GLN A  12      15.895   4.296   1.287  1.00  1.36           C  
ATOM    161  CD  GLN A  12      15.653   4.063  -0.168  1.00  1.36           C  
ATOM    162  OE1 GLN A  12      16.457   4.483  -1.017  1.00  1.36           O  
ATOM    163  NE2 GLN A  12      14.519   3.433  -0.468  1.00  1.36           N  
ATOM    164  H   GLN A  12      14.056   5.615   3.152  1.00  1.36           H  
ATOM    165  HA  GLN A  12      16.877   5.508   3.534  1.00  1.36           H  
ATOM    166 1HB  GLN A  12      15.205   6.274   1.114  1.00  1.36           H  
ATOM    167 2HB  GLN A  12      16.952   6.106   1.054  1.00  1.36           H  
ATOM    168 1HG  GLN A  12      16.784   3.762   1.594  1.00  1.36           H  
ATOM    169 2HG  GLN A  12      15.039   3.933   1.822  1.00  1.36           H  
ATOM    170 1HE2 GLN A  12      14.247   3.274  -1.435  1.00  1.36           H  
ATOM    171 2HE2 GLN A  12      13.902   3.148   0.269  1.00  1.36           H  
ATOM    172  N   GLU A  13      15.667   8.558   2.999  1.00  1.34           N  
ATOM    173  CA  GLU A  13      16.060   9.963   3.116  1.00  1.34           C  
ATOM    174  C   GLU A  13      16.578  10.238   4.524  1.00  1.34           C  
ATOM    175  O   GLU A  13      17.582  10.936   4.706  1.00  1.34           O  
ATOM    176  CB  GLU A  13      14.899  10.913   2.778  1.00  1.34           C  
ATOM    177  CG  GLU A  13      14.508  10.956   1.292  1.00  1.34           C  
ATOM    178  CD  GLU A  13      13.332  11.882   0.998  1.00  1.34           C  
ATOM    179  OE1 GLU A  13      12.750  12.400   1.924  1.00  1.34           O  
ATOM    180  OE2 GLU A  13      13.027  12.069  -0.159  1.00  1.34           O  
ATOM    181  H   GLU A  13      14.702   8.309   2.774  1.00  1.34           H  
ATOM    182  HA  GLU A  13      16.872  10.152   2.412  1.00  1.34           H  
ATOM    183 1HB  GLU A  13      14.015  10.605   3.338  1.00  1.34           H  
ATOM    184 2HB  GLU A  13      15.150  11.924   3.092  1.00  1.34           H  
ATOM    185 1HG  GLU A  13      15.370  11.287   0.714  1.00  1.34           H  
ATOM    186 2HG  GLU A  13      14.259   9.948   0.968  1.00  1.34           H  
ATOM    187  N   GLY A  14      15.929   9.629   5.519  1.00  1.33           N  
ATOM    188  CA  GLY A  14      16.348   9.746   6.905  1.00  1.33           C  
ATOM    189  C   GLY A  14      17.768   9.217   7.051  1.00  1.33           C  
ATOM    190  O   GLY A  14      18.635   9.864   7.654  1.00  1.33           O  
ATOM    191  H   GLY A  14      15.090   9.086   5.304  1.00  1.33           H  
ATOM    192 1HA  GLY A  14      16.297  10.787   7.221  1.00  1.33           H  
ATOM    193 2HA  GLY A  14      15.670   9.170   7.535  1.00  1.33           H  
ATOM    194  N   PHE A  15      18.009   8.024   6.506  1.00  1.33           N  
ATOM    195  CA  PHE A  15      19.321   7.406   6.596  1.00  1.33           C  
ATOM    196  C   PHE A  15      20.390   8.248   5.890  1.00  1.33           C  
ATOM    197  O   PHE A  15      21.482   8.432   6.431  1.00  1.33           O  
ATOM    198  CB  PHE A  15      19.280   6.005   5.999  1.00  1.33           C  
ATOM    199  CG  PHE A  15      18.495   5.021   6.818  1.00  1.33           C  
ATOM    200  CD1 PHE A  15      18.070   5.346   8.090  1.00  1.33           C  
ATOM    201  CD2 PHE A  15      18.204   3.762   6.334  1.00  1.33           C  
ATOM    202  CE1 PHE A  15      17.373   4.439   8.852  1.00  1.33           C  
ATOM    203  CE2 PHE A  15      17.515   2.860   7.093  1.00  1.33           C  
ATOM    204  CZ  PHE A  15      17.098   3.190   8.352  1.00  1.33           C  
ATOM    205  H   PHE A  15      17.246   7.535   6.036  1.00  1.33           H  
ATOM    206  HA  PHE A  15      19.590   7.321   7.648  1.00  1.33           H  
ATOM    207 1HB  PHE A  15      18.836   6.050   5.010  1.00  1.33           H  
ATOM    208 2HB  PHE A  15      20.293   5.625   5.889  1.00  1.33           H  
ATOM    209  HD1 PHE A  15      18.294   6.333   8.492  1.00  1.33           H  
ATOM    210  HD2 PHE A  15      18.520   3.485   5.348  1.00  1.33           H  
ATOM    211  HE1 PHE A  15      17.043   4.712   9.856  1.00  1.33           H  
ATOM    212  HE2 PHE A  15      17.296   1.882   6.693  1.00  1.33           H  
ATOM    213  HZ  PHE A  15      16.547   2.471   8.953  1.00  1.33           H  
ATOM    214  N   ASP A  16      20.078   8.813   4.713  1.00  1.32           N  
ATOM    215  CA  ASP A  16      21.057   9.659   4.025  1.00  1.32           C  
ATOM    216  C   ASP A  16      21.382  10.902   4.848  1.00  1.32           C  
ATOM    217  O   ASP A  16      22.552  11.294   4.977  1.00  1.32           O  
ATOM    218  CB  ASP A  16      20.546  10.121   2.649  1.00  1.32           C  
ATOM    219  CG  ASP A  16      20.543   9.053   1.527  1.00  1.32           C  
ATOM    220  OD1 ASP A  16      21.159   8.025   1.677  1.00  1.32           O  
ATOM    221  OD2 ASP A  16      19.940   9.313   0.506  1.00  1.32           O  
ATOM    222  H   ASP A  16      19.168   8.634   4.289  1.00  1.32           H  
ATOM    223  HA  ASP A  16      21.971   9.085   3.887  1.00  1.32           H  
ATOM    224 1HB  ASP A  16      19.520  10.479   2.768  1.00  1.32           H  
ATOM    225 2HB  ASP A  16      21.141  10.969   2.315  1.00  1.32           H  
ATOM    226  N   ALA A  17      20.350  11.515   5.441  1.00  1.33           N  
ATOM    227  CA  ALA A  17      20.560  12.693   6.267  1.00  1.33           C  
ATOM    228  C   ALA A  17      21.419  12.346   7.471  1.00  1.33           C  
ATOM    229  O   ALA A  17      22.319  13.104   7.848  1.00  1.33           O  
ATOM    230  CB  ALA A  17      19.232  13.265   6.719  1.00  1.33           C  
ATOM    231  H   ALA A  17      19.399  11.168   5.299  1.00  1.33           H  
ATOM    232  HA  ALA A  17      21.089  13.437   5.672  1.00  1.33           H  
ATOM    233 1HB  ALA A  17      19.403  14.155   7.320  1.00  1.33           H  
ATOM    234 2HB  ALA A  17      18.633  13.521   5.846  1.00  1.33           H  
ATOM    235 3HB  ALA A  17      18.704  12.519   7.313  1.00  1.33           H  
ATOM    236  N   THR A  18      21.167  11.166   8.039  1.00  1.33           N  
ATOM    237  CA  THR A  18      21.894  10.695   9.196  1.00  1.33           C  
ATOM    238  C   THR A  18      23.347  10.463   8.829  1.00  1.33           C  
ATOM    239  O   THR A  18      24.241  10.867   9.569  1.00  1.33           O  
ATOM    240  CB  THR A  18      21.275   9.407   9.751  1.00  1.33           C  
ATOM    241  OG1 THR A  18      19.908   9.656  10.134  1.00  1.33           O  
ATOM    242  CG2 THR A  18      22.072   8.948  10.963  1.00  1.33           C  
ATOM    243  H   THR A  18      20.403  10.593   7.682  1.00  1.33           H  
ATOM    244  HA  THR A  18      21.852  11.458   9.969  1.00  1.33           H  
ATOM    245  HB  THR A  18      21.294   8.634   8.991  1.00  1.33           H  
ATOM    246  HG1 THR A  18      19.383   9.869   9.321  1.00  1.33           H  
ATOM    247 1HG2 THR A  18      21.633   8.036  11.364  1.00  1.33           H  
ATOM    248 2HG2 THR A  18      23.100   8.757  10.664  1.00  1.33           H  
ATOM    249 3HG2 THR A  18      22.054   9.722  11.727  1.00  1.33           H  
ATOM    250  N   ASN A  19      23.595   9.843   7.675  1.00  1.34           N  
ATOM    251  CA  ASN A  19      24.959   9.588   7.243  1.00  1.34           C  
ATOM    252  C   ASN A  19      25.713  10.895   7.059  1.00  1.34           C  
ATOM    253  O   ASN A  19      26.873  11.009   7.465  1.00  1.34           O  
ATOM    254  CB  ASN A  19      24.950   8.798   5.954  1.00  1.34           C  
ATOM    255  CG  ASN A  19      24.558   7.394   6.175  1.00  1.34           C  
ATOM    256  OD1 ASN A  19      24.678   6.903   7.287  1.00  1.34           O  
ATOM    257  ND2 ASN A  19      24.069   6.741   5.156  1.00  1.34           N  
ATOM    258  H   ASN A  19      22.816   9.518   7.103  1.00  1.34           H  
ATOM    259  HA  ASN A  19      25.469   9.015   8.012  1.00  1.34           H  
ATOM    260 1HB  ASN A  19      24.235   9.250   5.265  1.00  1.34           H  
ATOM    261 2HB  ASN A  19      25.921   8.834   5.481  1.00  1.34           H  
ATOM    262 1HD2 ASN A  19      23.767   5.796   5.267  1.00  1.34           H  
ATOM    263 2HD2 ASN A  19      23.977   7.195   4.271  1.00  1.34           H  
ATOM    264  N   SER A  20      25.036  11.909   6.508  1.00  1.36           N  
ATOM    265  CA  SER A  20      25.673  13.200   6.316  1.00  1.36           C  
ATOM    266  C   SER A  20      26.023  13.799   7.675  1.00  1.36           C  
ATOM    267  O   SER A  20      27.120  14.341   7.865  1.00  1.36           O  
ATOM    268  CB  SER A  20      24.749  14.126   5.547  1.00  1.36           C  
ATOM    269  OG  SER A  20      24.532  13.650   4.241  1.00  1.36           O  
ATOM    270  H   SER A  20      24.080  11.763   6.178  1.00  1.36           H  
ATOM    271  HA  SER A  20      26.593  13.058   5.750  1.00  1.36           H  
ATOM    272 1HB  SER A  20      23.798  14.207   6.067  1.00  1.36           H  
ATOM    273 2HB  SER A  20      25.186  15.121   5.507  1.00  1.36           H  
ATOM    274  HG  SER A  20      24.029  12.819   4.345  1.00  1.36           H  
ATOM    275  N   ALA A  21      25.093  13.680   8.633  1.00  1.39           N  
ATOM    276  CA  ALA A  21      25.330  14.185   9.974  1.00  1.39           C  
ATOM    277  C   ALA A  21      26.505  13.465  10.614  1.00  1.39           C  
ATOM    278  O   ALA A  21      27.345  14.105  11.239  1.00  1.39           O  
ATOM    279  CB  ALA A  21      24.090  14.015  10.832  1.00  1.39           C  
ATOM    280  H   ALA A  21      24.195  13.249   8.413  1.00  1.39           H  
ATOM    281  HA  ALA A  21      25.573  15.243   9.901  1.00  1.39           H  
ATOM    282 1HB  ALA A  21      24.277  14.416  11.826  1.00  1.39           H  
ATOM    283 2HB  ALA A  21      23.257  14.545  10.371  1.00  1.39           H  
ATOM    284 3HB  ALA A  21      23.846  12.961  10.910  1.00  1.39           H  
ATOM    285  N   LEU A  22      26.608  12.150  10.413  1.00  1.44           N  
ATOM    286  CA  LEU A  22      27.698  11.377  10.995  1.00  1.44           C  
ATOM    287  C   LEU A  22      29.033  11.834  10.448  1.00  1.44           C  
ATOM    288  O   LEU A  22      30.003  11.950  11.197  1.00  1.44           O  
ATOM    289  CB  LEU A  22      27.467   9.888  10.753  1.00  1.44           C  
ATOM    290  CG  LEU A  22      26.296   9.283  11.560  1.00  1.44           C  
ATOM    291  CD1 LEU A  22      25.975   7.883  11.086  1.00  1.44           C  
ATOM    292  CD2 LEU A  22      26.688   9.231  13.005  1.00  1.44           C  
ATOM    293  H   LEU A  22      25.881  11.670   9.884  1.00  1.44           H  
ATOM    294  HA  LEU A  22      27.700  11.540  12.066  1.00  1.44           H  
ATOM    295 1HB  LEU A  22      27.257   9.742   9.700  1.00  1.44           H  
ATOM    296 2HB  LEU A  22      28.374   9.339  11.006  1.00  1.44           H  
ATOM    297  HG  LEU A  22      25.419   9.902  11.442  1.00  1.44           H  
ATOM    298 1HD1 LEU A  22      25.152   7.493  11.672  1.00  1.44           H  
ATOM    299 2HD1 LEU A  22      25.686   7.901  10.045  1.00  1.44           H  
ATOM    300 3HD1 LEU A  22      26.837   7.247  11.220  1.00  1.44           H  
ATOM    301 1HD2 LEU A  22      25.868   8.810  13.591  1.00  1.44           H  
ATOM    302 2HD2 LEU A  22      27.569   8.593  13.106  1.00  1.44           H  
ATOM    303 3HD2 LEU A  22      26.912  10.229  13.359  1.00  1.44           H  
ATOM    304  N   VAL A  23      29.090  12.165   9.163  1.00  1.50           N  
ATOM    305  CA  VAL A  23      30.339  12.660   8.608  1.00  1.50           C  
ATOM    306  C   VAL A  23      30.721  13.987   9.261  1.00  1.50           C  
ATOM    307  O   VAL A  23      31.883  14.195   9.635  1.00  1.50           O  
ATOM    308  CB  VAL A  23      30.235  12.847   7.092  1.00  1.50           C  
ATOM    309  CG1 VAL A  23      31.477  13.553   6.581  1.00  1.50           C  
ATOM    310  CG2 VAL A  23      30.087  11.502   6.440  1.00  1.50           C  
ATOM    311  H   VAL A  23      28.270  12.034   8.567  1.00  1.50           H  
ATOM    312  HA  VAL A  23      31.121  11.929   8.812  1.00  1.50           H  
ATOM    313  HB  VAL A  23      29.368  13.469   6.861  1.00  1.50           H  
ATOM    314 1HG1 VAL A  23      31.398  13.691   5.505  1.00  1.50           H  
ATOM    315 2HG1 VAL A  23      31.565  14.526   7.067  1.00  1.50           H  
ATOM    316 3HG1 VAL A  23      32.355  12.950   6.809  1.00  1.50           H  
ATOM    317 1HG2 VAL A  23      30.005  11.625   5.362  1.00  1.50           H  
ATOM    318 2HG2 VAL A  23      30.955  10.888   6.673  1.00  1.50           H  
ATOM    319 3HG2 VAL A  23      29.198  11.025   6.816  1.00  1.50           H  
ATOM    320  N   LYS A  24      29.743  14.887   9.411  1.00  1.58           N  
ATOM    321  CA  LYS A  24      30.011  16.177  10.037  1.00  1.58           C  
ATOM    322  C   LYS A  24      30.437  15.994  11.495  1.00  1.58           C  
ATOM    323  O   LYS A  24      31.369  16.651  11.965  1.00  1.58           O  
ATOM    324  CB  LYS A  24      28.775  17.071   9.949  1.00  1.58           C  
ATOM    325  CG  LYS A  24      28.458  17.555   8.540  1.00  1.58           C  
ATOM    326  CD  LYS A  24      27.198  18.407   8.517  1.00  1.58           C  
ATOM    327  CE  LYS A  24      26.872  18.872   7.106  1.00  1.58           C  
ATOM    328  NZ  LYS A  24      25.626  19.685   7.066  1.00  1.58           N  
ATOM    329  H   LYS A  24      28.802  14.669   9.071  1.00  1.58           H  
ATOM    330  HA  LYS A  24      30.830  16.658   9.504  1.00  1.58           H  
ATOM    331 1HB  LYS A  24      27.908  16.520  10.315  1.00  1.58           H  
ATOM    332 2HB  LYS A  24      28.907  17.941  10.590  1.00  1.58           H  
ATOM    333 1HG  LYS A  24      29.294  18.138   8.157  1.00  1.58           H  
ATOM    334 2HG  LYS A  24      28.313  16.689   7.892  1.00  1.58           H  
ATOM    335 1HD  LYS A  24      26.362  17.816   8.895  1.00  1.58           H  
ATOM    336 2HD  LYS A  24      27.330  19.275   9.159  1.00  1.58           H  
ATOM    337 1HE  LYS A  24      27.698  19.472   6.728  1.00  1.58           H  
ATOM    338 2HE  LYS A  24      26.745  17.998   6.465  1.00  1.58           H  
ATOM    339 1HZ  LYS A  24      25.442  19.974   6.116  1.00  1.58           H  
ATOM    340 2HZ  LYS A  24      24.852  19.132   7.406  1.00  1.58           H  
ATOM    341 3HZ  LYS A  24      25.737  20.501   7.650  1.00  1.58           H  
ATOM    342  N   ILE A  25      29.803  15.052  12.195  1.00  1.69           N  
ATOM    343  CA  ILE A  25      30.148  14.770  13.578  1.00  1.69           C  
ATOM    344  C   ILE A  25      31.573  14.269  13.655  1.00  1.69           C  
ATOM    345  O   ILE A  25      32.347  14.731  14.483  1.00  1.69           O  
ATOM    346  CB  ILE A  25      29.206  13.736  14.214  1.00  1.69           C  
ATOM    347  CG1 ILE A  25      27.794  14.303  14.374  1.00  1.69           C  
ATOM    348  CG2 ILE A  25      29.747  13.340  15.561  1.00  1.69           C  
ATOM    349  CD1 ILE A  25      26.754  13.249  14.678  1.00  1.69           C  
ATOM    350  H   ILE A  25      29.038  14.539  11.762  1.00  1.69           H  
ATOM    351  HA  ILE A  25      30.078  15.698  14.148  1.00  1.69           H  
ATOM    352  HB  ILE A  25      29.152  12.859  13.570  1.00  1.69           H  
ATOM    353 1HG1 ILE A  25      27.803  15.015  15.197  1.00  1.69           H  
ATOM    354 2HG1 ILE A  25      27.514  14.835  13.480  1.00  1.69           H  
ATOM    355 1HG2 ILE A  25      29.100  12.591  16.011  1.00  1.69           H  
ATOM    356 2HG2 ILE A  25      30.742  12.942  15.441  1.00  1.69           H  
ATOM    357 3HG2 ILE A  25      29.787  14.218  16.202  1.00  1.69           H  
ATOM    358 1HD1 ILE A  25      25.781  13.725  14.795  1.00  1.69           H  
ATOM    359 2HD1 ILE A  25      26.708  12.544  13.863  1.00  1.69           H  
ATOM    360 3HD1 ILE A  25      27.019  12.728  15.595  1.00  1.69           H  
ATOM    361  N   GLN A  26      31.956  13.346  12.771  1.00  1.82           N  
ATOM    362  CA  GLN A  26      33.324  12.852  12.805  1.00  1.82           C  
ATOM    363  C   GLN A  26      34.311  13.984  12.588  1.00  1.82           C  
ATOM    364  O   GLN A  26      35.324  14.066  13.283  1.00  1.82           O  
ATOM    365  CB  GLN A  26      33.562  11.813  11.699  1.00  1.82           C  
ATOM    366  CG  GLN A  26      32.902  10.474  11.891  1.00  1.82           C  
ATOM    367  CD  GLN A  26      33.031   9.605  10.676  1.00  1.82           C  
ATOM    368  OE1 GLN A  26      34.136   9.315  10.187  1.00  1.82           O  
ATOM    369  NE2 GLN A  26      31.892   9.181  10.159  1.00  1.82           N  
ATOM    370  H   GLN A  26      31.293  12.975  12.092  1.00  1.82           H  
ATOM    371  HA  GLN A  26      33.513  12.405  13.780  1.00  1.82           H  
ATOM    372 1HB  GLN A  26      33.201  12.218  10.753  1.00  1.82           H  
ATOM    373 2HB  GLN A  26      34.631  11.644  11.592  1.00  1.82           H  
ATOM    374 1HG  GLN A  26      33.389   9.960  12.714  1.00  1.82           H  
ATOM    375 2HG  GLN A  26      31.852  10.615  12.098  1.00  1.82           H  
ATOM    376 1HE2 GLN A  26      31.891   8.604   9.344  1.00  1.82           H  
ATOM    377 2HE2 GLN A  26      31.023   9.449  10.584  1.00  1.82           H  
ATOM    378  N   ALA A  27      34.006  14.892  11.655  1.00  1.97           N  
ATOM    379  CA  ALA A  27      34.911  15.999  11.380  1.00  1.97           C  
ATOM    380  C   ALA A  27      35.103  16.902  12.595  1.00  1.97           C  
ATOM    381  O   ALA A  27      36.237  17.259  12.939  1.00  1.97           O  
ATOM    382  CB  ALA A  27      34.366  16.820  10.222  1.00  1.97           C  
ATOM    383  H   ALA A  27      33.154  14.787  11.101  1.00  1.97           H  
ATOM    384  HA  ALA A  27      35.880  15.583  11.108  1.00  1.97           H  
ATOM    385 1HB  ALA A  27      35.054  17.631   9.995  1.00  1.97           H  
ATOM    386 2HB  ALA A  27      34.249  16.180   9.348  1.00  1.97           H  
ATOM    387 3HB  ALA A  27      33.399  17.232  10.498  1.00  1.97           H  
ATOM    388  N   VAL A  28      34.009  17.216  13.285  1.00  2.14           N  
ATOM    389  CA  VAL A  28      34.067  18.101  14.439  1.00  2.14           C  
ATOM    390  C   VAL A  28      34.677  17.436  15.650  1.00  2.14           C  
ATOM    391  O   VAL A  28      35.520  18.014  16.336  1.00  2.14           O  
ATOM    392  CB  VAL A  28      32.673  18.608  14.800  1.00  2.14           C  
ATOM    393  CG1 VAL A  28      32.742  19.391  16.099  1.00  2.14           C  
ATOM    394  CG2 VAL A  28      32.147  19.481  13.666  1.00  2.14           C  
ATOM    395  H   VAL A  28      33.101  16.870  12.962  1.00  2.14           H  
ATOM    396  HA  VAL A  28      34.683  18.960  14.171  1.00  2.14           H  
ATOM    397  HB  VAL A  28      32.004  17.753  14.948  1.00  2.14           H  
ATOM    398 1HG1 VAL A  28      31.748  19.747  16.364  1.00  2.14           H  
ATOM    399 2HG1 VAL A  28      33.118  18.743  16.890  1.00  2.14           H  
ATOM    400 3HG1 VAL A  28      33.413  20.241  15.977  1.00  2.14           H  
ATOM    401 1HG2 VAL A  28      31.149  19.838  13.914  1.00  2.14           H  
ATOM    402 2HG2 VAL A  28      32.813  20.330  13.522  1.00  2.14           H  
ATOM    403 3HG2 VAL A  28      32.105  18.898  12.750  1.00  2.14           H  
ATOM    404  N   VAL A  29      34.252  16.218  15.918  1.00  2.31           N  
ATOM    405  CA  VAL A  29      34.741  15.482  17.056  1.00  2.31           C  
ATOM    406  C   VAL A  29      36.238  15.230  16.920  1.00  2.31           C  
ATOM    407  O   VAL A  29      36.987  15.435  17.880  1.00  2.31           O  
ATOM    408  CB  VAL A  29      33.929  14.192  17.198  1.00  2.31           C  
ATOM    409  CG1 VAL A  29      34.507  13.318  18.203  1.00  2.31           C  
ATOM    410  CG2 VAL A  29      32.511  14.555  17.602  1.00  2.31           C  
ATOM    411  H   VAL A  29      33.564  15.778  15.314  1.00  2.31           H  
ATOM    412  HA  VAL A  29      34.572  16.083  17.949  1.00  2.31           H  
ATOM    413  HB  VAL A  29      33.929  13.661  16.242  1.00  2.31           H  
ATOM    414 1HG1 VAL A  29      33.921  12.405  18.281  1.00  2.31           H  
ATOM    415 2HG1 VAL A  29      35.496  13.090  17.893  1.00  2.31           H  
ATOM    416 3HG1 VAL A  29      34.524  13.827  19.165  1.00  2.31           H  
ATOM    417 1HG2 VAL A  29      31.918  13.647  17.695  1.00  2.31           H  
ATOM    418 2HG2 VAL A  29      32.531  15.077  18.556  1.00  2.31           H  
ATOM    419 3HG2 VAL A  29      32.069  15.204  16.851  1.00  2.31           H  
ATOM    420  N   ASN A  30      36.694  14.836  15.724  1.00  2.48           N  
ATOM    421  CA  ASN A  30      38.120  14.643  15.532  1.00  2.48           C  
ATOM    422  C   ASN A  30      38.855  15.968  15.697  1.00  2.48           C  
ATOM    423  O   ASN A  30      39.903  16.013  16.343  1.00  2.48           O  
ATOM    424  CB  ASN A  30      38.413  14.081  14.155  1.00  2.48           C  
ATOM    425  CG  ASN A  30      38.028  12.636  14.000  1.00  2.48           C  
ATOM    426  OD1 ASN A  30      37.867  11.907  14.978  1.00  2.48           O  
ATOM    427  ND2 ASN A  30      37.882  12.207  12.773  1.00  2.48           N  
ATOM    428  H   ASN A  30      36.063  14.662  14.941  1.00  2.48           H  
ATOM    429  HA  ASN A  30      38.489  13.956  16.292  1.00  2.48           H  
ATOM    430 1HB  ASN A  30      37.874  14.671  13.409  1.00  2.48           H  
ATOM    431 2HB  ASN A  30      39.476  14.187  13.944  1.00  2.48           H  
ATOM    432 1HD2 ASN A  30      37.628  11.256  12.602  1.00  2.48           H  
ATOM    433 2HD2 ASN A  30      38.020  12.835  12.010  1.00  2.48           H  
ATOM    434  N   ALA A  31      38.297  17.065  15.154  1.00  2.63           N  
ATOM    435  CA  ALA A  31      38.954  18.362  15.274  1.00  2.63           C  
ATOM    436  C   ALA A  31      39.105  18.764  16.730  1.00  2.63           C  
ATOM    437  O   ALA A  31      40.157  19.271  17.138  1.00  2.63           O  
ATOM    438  CB  ALA A  31      38.151  19.425  14.542  1.00  2.63           C  
ATOM    439  H   ALA A  31      37.434  17.007  14.612  1.00  2.63           H  
ATOM    440  HA  ALA A  31      39.946  18.283  14.833  1.00  2.63           H  
ATOM    441 1HB  ALA A  31      38.658  20.383  14.621  1.00  2.63           H  
ATOM    442 2HB  ALA A  31      38.054  19.147  13.493  1.00  2.63           H  
ATOM    443 3HB  ALA A  31      37.161  19.500  14.987  1.00  2.63           H  
ATOM    444  N   ASN A  32      38.077  18.495  17.532  1.00  2.78           N  
ATOM    445  CA  ASN A  32      38.141  18.829  18.935  1.00  2.78           C  
ATOM    446  C   ASN A  32      39.192  17.978  19.623  1.00  2.78           C  
ATOM    447  O   ASN A  32      39.962  18.480  20.442  1.00  2.78           O  
ATOM    448  CB  ASN A  32      36.787  18.656  19.585  1.00  2.78           C  
ATOM    449  CG  ASN A  32      35.802  19.742  19.201  1.00  2.78           C  
ATOM    450  OD1 ASN A  32      36.182  20.828  18.742  1.00  2.78           O  
ATOM    451  ND2 ASN A  32      34.538  19.473  19.405  1.00  2.78           N  
ATOM    452  H   ASN A  32      37.224  18.087  17.147  1.00  2.78           H  
ATOM    453  HA  ASN A  32      38.446  19.871  19.032  1.00  2.78           H  
ATOM    454 1HB  ASN A  32      36.372  17.690  19.285  1.00  2.78           H  
ATOM    455 2HB  ASN A  32      36.901  18.642  20.668  1.00  2.78           H  
ATOM    456 1HD2 ASN A  32      33.843  20.161  19.196  1.00  2.78           H  
ATOM    457 2HD2 ASN A  32      34.272  18.588  19.782  1.00  2.78           H  
ATOM    458  N   ALA A  33      39.261  16.693  19.269  1.00  2.93           N  
ATOM    459  CA  ALA A  33      40.248  15.820  19.883  1.00  2.93           C  
ATOM    460  C   ALA A  33      41.660  16.305  19.580  1.00  2.93           C  
ATOM    461  O   ALA A  33      42.518  16.344  20.469  1.00  2.93           O  
ATOM    462  CB  ALA A  33      40.066  14.403  19.382  1.00  2.93           C  
ATOM    463  H   ALA A  33      38.599  16.311  18.592  1.00  2.93           H  
ATOM    464  HA  ALA A  33      40.097  15.843  20.961  1.00  2.93           H  
ATOM    465 1HB  ALA A  33      40.784  13.742  19.862  1.00  2.93           H  
ATOM    466 2HB  ALA A  33      39.062  14.084  19.615  1.00  2.93           H  
ATOM    467 3HB  ALA A  33      40.210  14.375  18.308  1.00  2.93           H  
ATOM    468  N   GLU A  34      41.907  16.733  18.335  1.00  3.10           N  
ATOM    469  CA  GLU A  34      43.242  17.217  18.014  1.00  3.10           C  
ATOM    470  C   GLU A  34      43.544  18.487  18.790  1.00  3.10           C  
ATOM    471  O   GLU A  34      44.646  18.649  19.320  1.00  3.10           O  
ATOM    472  CB  GLU A  34      43.425  17.469  16.510  1.00  3.10           C  
ATOM    473  CG  GLU A  34      43.472  16.204  15.639  1.00  3.10           C  
ATOM    474  CD  GLU A  34      43.736  16.497  14.160  1.00  3.10           C  
ATOM    475  OE1 GLU A  34      43.791  17.650  13.792  1.00  3.10           O  
ATOM    476  OE2 GLU A  34      43.894  15.558  13.409  1.00  3.10           O  
ATOM    477  H   GLU A  34      41.177  16.687  17.621  1.00  3.10           H  
ATOM    478  HA  GLU A  34      43.963  16.459  18.317  1.00  3.10           H  
ATOM    479 1HB  GLU A  34      42.595  18.082  16.151  1.00  3.10           H  
ATOM    480 2HB  GLU A  34      44.343  18.031  16.344  1.00  3.10           H  
ATOM    481 1HG  GLU A  34      44.253  15.546  16.016  1.00  3.10           H  
ATOM    482 2HG  GLU A  34      42.518  15.684  15.736  1.00  3.10           H  
ATOM    483  N   ALA A  35      42.551  19.376  18.911  1.00  3.28           N  
ATOM    484  CA  ALA A  35      42.773  20.609  19.644  1.00  3.28           C  
ATOM    485  C   ALA A  35      43.128  20.311  21.087  1.00  3.28           C  
ATOM    486  O   ALA A  35      44.069  20.886  21.632  1.00  3.28           O  
ATOM    487  CB  ALA A  35      41.532  21.481  19.597  1.00  3.28           C  
ATOM    488  H   ALA A  35      41.653  19.210  18.453  1.00  3.28           H  
ATOM    489  HA  ALA A  35      43.607  21.135  19.184  1.00  3.28           H  
ATOM    490 1HB  ALA A  35      41.715  22.408  20.136  1.00  3.28           H  
ATOM    491 2HB  ALA A  35      41.283  21.701  18.559  1.00  3.28           H  
ATOM    492 3HB  ALA A  35      40.703  20.949  20.060  1.00  3.28           H  
ATOM    493  N   LEU A  36      42.429  19.356  21.689  1.00  3.48           N  
ATOM    494  CA  LEU A  36      42.689  19.005  23.070  1.00  3.48           C  
ATOM    495  C   LEU A  36      44.074  18.400  23.236  1.00  3.48           C  
ATOM    496  O   LEU A  36      44.799  18.744  24.173  1.00  3.48           O  
ATOM    497  CB  LEU A  36      41.599  18.062  23.538  1.00  3.48           C  
ATOM    498  CG  LEU A  36      40.221  18.709  23.684  1.00  3.48           C  
ATOM    499  CD1 LEU A  36      39.166  17.637  23.906  1.00  3.48           C  
ATOM    500  CD2 LEU A  36      40.261  19.680  24.841  1.00  3.48           C  
ATOM    501  H   LEU A  36      41.668  18.896  21.187  1.00  3.48           H  
ATOM    502  HA  LEU A  36      42.638  19.908  23.668  1.00  3.48           H  
ATOM    503 1HB  LEU A  36      41.502  17.279  22.801  1.00  3.48           H  
ATOM    504 2HB  LEU A  36      41.892  17.634  24.486  1.00  3.48           H  
ATOM    505  HG  LEU A  36      39.974  19.244  22.774  1.00  3.48           H  
ATOM    506 1HD1 LEU A  36      38.189  18.107  23.996  1.00  3.48           H  
ATOM    507 2HD1 LEU A  36      39.163  16.955  23.054  1.00  3.48           H  
ATOM    508 3HD1 LEU A  36      39.382  17.089  24.809  1.00  3.48           H  
ATOM    509 1HD2 LEU A  36      39.286  20.157  24.950  1.00  3.48           H  
ATOM    510 2HD2 LEU A  36      40.508  19.144  25.757  1.00  3.48           H  
ATOM    511 3HD2 LEU A  36      41.013  20.437  24.651  1.00  3.48           H  
ATOM    512  N   ASN A  37      44.496  17.562  22.293  1.00  3.73           N  
ATOM    513  CA  ASN A  37      45.832  16.998  22.393  1.00  3.73           C  
ATOM    514  C   ASN A  37      46.900  18.086  22.279  1.00  3.73           C  
ATOM    515  O   ASN A  37      47.888  18.069  23.023  1.00  3.73           O  
ATOM    516  CB  ASN A  37      46.031  15.931  21.332  1.00  3.73           C  
ATOM    517  CG  ASN A  37      45.359  14.618  21.661  1.00  3.73           C  
ATOM    518  OD1 ASN A  37      45.124  14.304  22.829  1.00  3.73           O  
ATOM    519  ND2 ASN A  37      45.041  13.854  20.648  1.00  3.73           N  
ATOM    520  H   ASN A  37      43.877  17.290  21.526  1.00  3.73           H  
ATOM    521  HA  ASN A  37      45.938  16.536  23.376  1.00  3.73           H  
ATOM    522 1HB  ASN A  37      45.628  16.299  20.385  1.00  3.73           H  
ATOM    523 2HB  ASN A  37      47.098  15.761  21.186  1.00  3.73           H  
ATOM    524 1HD2 ASN A  37      44.590  12.970  20.802  1.00  3.73           H  
ATOM    525 2HD2 ASN A  37      45.245  14.151  19.718  1.00  3.73           H  
ATOM    526  N   ASN A  38      46.660  19.071  21.404  1.00  4.01           N  
ATOM    527  CA  ASN A  38      47.602  20.164  21.199  1.00  4.01           C  
ATOM    528  C   ASN A  38      47.674  21.068  22.426  1.00  4.01           C  
ATOM    529  O   ASN A  38      48.748  21.543  22.792  1.00  4.01           O  
ATOM    530  CB  ASN A  38      47.198  20.964  19.979  1.00  4.01           C  
ATOM    531  CG  ASN A  38      47.431  20.213  18.690  1.00  4.01           C  
ATOM    532  OD1 ASN A  38      48.255  19.292  18.615  1.00  4.01           O  
ATOM    533  ND2 ASN A  38      46.704  20.589  17.667  1.00  4.01           N  
ATOM    534  H   ASN A  38      45.819  19.030  20.825  1.00  4.01           H  
ATOM    535  HA  ASN A  38      48.595  19.742  21.041  1.00  4.01           H  
ATOM    536 1HB  ASN A  38      46.139  21.214  20.050  1.00  4.01           H  
ATOM    537 2HB  ASN A  38      47.754  21.899  19.954  1.00  4.01           H  
ATOM    538 1HD2 ASN A  38      46.800  20.126  16.786  1.00  4.01           H  
ATOM    539 2HD2 ASN A  38      46.047  21.334  17.772  1.00  4.01           H  
ATOM    540  N   LEU A  39      46.529  21.285  23.076  1.00  4.35           N  
ATOM    541  CA  LEU A  39      46.470  22.101  24.281  1.00  4.35           C  
ATOM    542  C   LEU A  39      47.211  21.437  25.429  1.00  4.35           C  
ATOM    543  O   LEU A  39      47.885  22.108  26.214  1.00  4.35           O  
ATOM    544  CB  LEU A  39      45.010  22.355  24.669  1.00  4.35           C  
ATOM    545  CG  LEU A  39      44.236  23.293  23.722  1.00  4.35           C  
ATOM    546  CD1 LEU A  39      42.757  23.261  24.069  1.00  4.35           C  
ATOM    547  CD2 LEU A  39      44.794  24.694  23.861  1.00  4.35           C  
ATOM    548  H   LEU A  39      45.665  20.891  22.702  1.00  4.35           H  
ATOM    549  HA  LEU A  39      46.947  23.056  24.071  1.00  4.35           H  
ATOM    550 1HB  LEU A  39      44.490  21.398  24.687  1.00  4.35           H  
ATOM    551 2HB  LEU A  39      44.983  22.781  25.669  1.00  4.35           H  
ATOM    552  HG  LEU A  39      44.358  22.971  22.703  1.00  4.35           H  
ATOM    553 1HD1 LEU A  39      42.213  23.923  23.397  1.00  4.35           H  
ATOM    554 2HD1 LEU A  39      42.388  22.252  23.953  1.00  4.35           H  
ATOM    555 3HD1 LEU A  39      42.615  23.586  25.098  1.00  4.35           H  
ATOM    556 1HD2 LEU A  39      44.258  25.367  23.192  1.00  4.35           H  
ATOM    557 2HD2 LEU A  39      44.674  25.032  24.890  1.00  4.35           H  
ATOM    558 3HD2 LEU A  39      45.852  24.689  23.600  1.00  4.35           H  
ATOM    559  N   LEU A  40      47.104  20.111  25.523  1.00  4.75           N  
ATOM    560  CA  LEU A  40      47.787  19.397  26.587  1.00  4.75           C  
ATOM    561  C   LEU A  40      49.298  19.343  26.334  1.00  4.75           C  
ATOM    562  O   LEU A  40      50.090  19.583  27.251  1.00  4.75           O  
ATOM    563  CB  LEU A  40      47.176  18.001  26.731  1.00  4.75           C  
ATOM    564  CG  LEU A  40      45.710  18.017  27.237  1.00  4.75           C  
ATOM    565  CD1 LEU A  40      45.122  16.629  27.189  1.00  4.75           C  
ATOM    566  CD2 LEU A  40      45.674  18.573  28.645  1.00  4.75           C  
ATOM    567  H   LEU A  40      46.508  19.600  24.869  1.00  4.75           H  
ATOM    568  HA  LEU A  40      47.622  19.935  27.518  1.00  4.75           H  
ATOM    569 1HB  LEU A  40      47.194  17.513  25.752  1.00  4.75           H  
ATOM    570 2HB  LEU A  40      47.777  17.422  27.426  1.00  4.75           H  
ATOM    571  HG  LEU A  40      45.119  18.653  26.589  1.00  4.75           H  
ATOM    572 1HD1 LEU A  40      44.088  16.662  27.528  1.00  4.75           H  
ATOM    573 2HD1 LEU A  40      45.157  16.257  26.162  1.00  4.75           H  
ATOM    574 3HD1 LEU A  40      45.686  15.994  27.838  1.00  4.75           H  
ATOM    575 1HD2 LEU A  40      44.642  18.602  28.999  1.00  4.75           H  
ATOM    576 2HD2 LEU A  40      46.266  17.937  29.303  1.00  4.75           H  
ATOM    577 3HD2 LEU A  40      46.088  19.582  28.645  1.00  4.75           H  
ATOM    578  N   GLN A  41      49.725  19.146  25.076  1.00  5.21           N  
ATOM    579  CA  GLN A  41      51.167  19.105  24.802  1.00  5.21           C  
ATOM    580  C   GLN A  41      51.755  20.489  24.592  1.00  5.21           C  
ATOM    581  O   GLN A  41      52.209  20.839  23.500  1.00  5.21           O  
ATOM    582  CB  GLN A  41      51.523  18.244  23.586  1.00  5.21           C  
ATOM    583  CG  GLN A  41      51.260  16.797  23.766  1.00  5.21           C  
ATOM    584  CD  GLN A  41      51.720  15.963  22.617  1.00  5.21           C  
ATOM    585  OE1 GLN A  41      51.013  15.739  21.627  1.00  5.21           O  
ATOM    586  NE2 GLN A  41      52.966  15.484  22.739  1.00  5.21           N  
ATOM    587  H   GLN A  41      49.059  18.972  24.324  1.00  5.21           H  
ATOM    588  HA  GLN A  41      51.660  18.661  25.667  1.00  5.21           H  
ATOM    589 1HB  GLN A  41      50.943  18.587  22.727  1.00  5.21           H  
ATOM    590 2HB  GLN A  41      52.578  18.369  23.351  1.00  5.21           H  
ATOM    591 1HG  GLN A  41      51.837  16.499  24.606  1.00  5.21           H  
ATOM    592 2HG  GLN A  41      50.197  16.631  23.943  1.00  5.21           H  
ATOM    593 1HE2 GLN A  41      53.362  14.920  22.014  1.00  5.21           H  
ATOM    594 2HE2 GLN A  41      53.525  15.708  23.581  1.00  5.21           H  
ATOM    595  N   GLY A  42      51.759  21.261  25.665  1.00  5.72           N  
ATOM    596  CA  GLY A  42      52.266  22.622  25.659  1.00  5.72           C  
ATOM    597  C   GLY A  42      53.706  22.645  26.149  1.00  5.72           C  
ATOM    598  O   GLY A  42      54.381  21.614  26.193  1.00  5.72           O  
ATOM    599  H   GLY A  42      51.352  20.857  26.508  1.00  5.72           H  
ATOM    600 1HA  GLY A  42      52.205  23.032  24.651  1.00  5.72           H  
ATOM    601 2HA  GLY A  42      51.642  23.243  26.300  1.00  5.72           H  
ATOM    602  N   GLY A  43      54.177  23.812  26.581  1.00  6.26           N  
ATOM    603  CA  GLY A  43      55.562  23.966  27.042  1.00  6.26           C  
ATOM    604  C   GLY A  43      55.762  23.417  28.457  1.00  6.26           C  
ATOM    605  O   GLY A  43      56.083  24.163  29.381  1.00  6.26           O  
ATOM    606  H   GLY A  43      53.576  24.622  26.557  1.00  6.26           H  
ATOM    607 1HA  GLY A  43      56.230  23.450  26.353  1.00  6.26           H  
ATOM    608 2HA  GLY A  43      55.835  25.021  27.019  1.00  6.26           H  
ATOM    609  N   GLY A  44      55.550  22.111  28.616  1.00  6.79           N  
ATOM    610  CA  GLY A  44      55.634  21.426  29.907  1.00  6.79           C  
ATOM    611  C   GLY A  44      57.002  21.563  30.570  1.00  6.79           C  
ATOM    612  O   GLY A  44      57.102  21.639  31.794  1.00  6.79           O  
ATOM    613  H   GLY A  44      55.292  21.590  27.781  1.00  6.79           H  
ATOM    614 1HA  GLY A  44      54.867  21.822  30.573  1.00  6.79           H  
ATOM    615 2HA  GLY A  44      55.410  20.371  29.760  1.00  6.79           H  
ATOM    616  N   GLY A  45      58.056  21.587  29.755  1.00  7.26           N  
ATOM    617  CA  GLY A  45      59.417  21.721  30.259  1.00  7.26           C  
ATOM    618  C   GLY A  45      59.982  20.429  30.849  1.00  7.26           C  
ATOM    619  O   GLY A  45      60.909  20.473  31.662  1.00  7.26           O  
ATOM    620  H   GLY A  45      57.896  21.510  28.762  1.00  7.26           H  
ATOM    621 1HA  GLY A  45      60.062  22.057  29.448  1.00  7.26           H  
ATOM    622 2HA  GLY A  45      59.437  22.503  31.017  1.00  7.26           H  
ATOM    623  N   GLY A  46      59.408  19.281  30.492  1.00  7.65           N  
ATOM    624  CA  GLY A  46      59.891  18.030  31.051  1.00  7.65           C  
ATOM    625  C   GLY A  46      61.292  17.806  30.532  1.00  7.65           C  
ATOM    626  O   GLY A  46      61.569  18.126  29.382  1.00  7.65           O  
ATOM    627  H   GLY A  46      58.665  19.263  29.799  1.00  7.65           H  
ATOM    628 1HA  GLY A  46      59.888  18.079  32.141  1.00  7.65           H  
ATOM    629 2HA  GLY A  46      59.237  17.214  30.745  1.00  7.65           H  
ATOM    630  N   GLY A  47      62.163  17.202  31.339  1.00  7.94           N  
ATOM    631  CA  GLY A  47      63.547  16.943  30.921  1.00  7.94           C  
ATOM    632  C   GLY A  47      63.765  15.563  30.304  1.00  7.94           C  
ATOM    633  O   GLY A  47      64.897  15.165  30.027  1.00  7.94           O  
ATOM    634  H   GLY A  47      61.877  16.950  32.274  1.00  7.94           H  
ATOM    635 1HA  GLY A  47      63.850  17.707  30.202  1.00  7.94           H  
ATOM    636 2HA  GLY A  47      64.202  17.057  31.783  1.00  7.94           H  
ATOM    637  N   GLY A  48      62.681  14.821  30.074  1.00  8.15           N  
ATOM    638  CA  GLY A  48      62.752  13.438  29.583  1.00  8.15           C  
ATOM    639  C   GLY A  48      63.095  13.299  28.096  1.00  8.15           C  
ATOM    640  O   GLY A  48      62.388  12.628  27.343  1.00  8.15           O  
ATOM    641  H   GLY A  48      61.780  15.223  30.275  1.00  8.15           H  
ATOM    642 1HA  GLY A  48      63.491  12.893  30.171  1.00  8.15           H  
ATOM    643 2HA  GLY A  48      61.796  12.951  29.772  1.00  8.15           H  
ATOM    644  N   GLY A  49      64.220  13.880  27.692  1.00  8.34           N  
ATOM    645  CA  GLY A  49      64.704  13.848  26.309  1.00  8.34           C  
ATOM    646  C   GLY A  49      64.918  12.420  25.825  1.00  8.34           C  
ATOM    647  O   GLY A  49      64.711  12.102  24.653  1.00  8.34           O  
ATOM    648  H   GLY A  49      64.746  14.396  28.391  1.00  8.34           H  
ATOM    649 1HA  GLY A  49      63.986  14.352  25.662  1.00  8.34           H  
ATOM    650 2HA  GLY A  49      65.635  14.408  26.239  1.00  8.34           H  
ATOM    651  N   GLY A  50      65.260  11.534  26.764  1.00  8.54           N  
ATOM    652  CA  GLY A  50      65.502  10.121  26.508  1.00  8.54           C  
ATOM    653  C   GLY A  50      64.258   9.387  25.998  1.00  8.54           C  
ATOM    654  O   GLY A  50      64.353   8.253  25.528  1.00  8.54           O  
ATOM    655  H   GLY A  50      65.384  11.882  27.701  1.00  8.54           H  
ATOM    656 1HA  GLY A  50      66.306  10.030  25.778  1.00  8.54           H  
ATOM    657 2HA  GLY A  50      65.854   9.648  27.422  1.00  8.54           H  
ATOM    658  N   GLY A  51      63.081  10.008  26.121  1.00  8.77           N  
ATOM    659  CA  GLY A  51      61.853   9.414  25.623  1.00  8.77           C  
ATOM    660  C   GLY A  51      61.590   9.807  24.162  1.00  8.77           C  
ATOM    661  O   GLY A  51      60.573   9.411  23.585  1.00  8.77           O  
ATOM    662  H   GLY A  51      63.024  10.937  26.536  1.00  8.77           H  
ATOM    663 1HA  GLY A  51      61.910   8.330  25.708  1.00  8.77           H  
ATOM    664 2HA  GLY A  51      61.021   9.744  26.243  1.00  8.77           H  
ATOM    665  N   GLY A  52      62.499  10.589  23.563  1.00  9.06           N  
ATOM    666  CA  GLY A  52      62.335  11.060  22.193  1.00  9.06           C  
ATOM    667  C   GLY A  52      62.752  10.016  21.158  1.00  9.06           C  
ATOM    668  O   GLY A  52      63.213   8.930  21.500  1.00  9.06           O  
ATOM    669  H   GLY A  52      63.321  10.902  24.078  1.00  9.06           H  
ATOM    670 1HA  GLY A  52      61.294  11.344  22.031  1.00  9.06           H  
ATOM    671 2HA  GLY A  52      62.933  11.961  22.062  1.00  9.06           H  
ATOM    672  N   GLY A  53      62.674  10.392  19.877  1.00  9.38           N  
ATOM    673  CA  GLY A  53      62.942   9.484  18.749  1.00  9.38           C  
ATOM    674  C   GLY A  53      64.309   8.791  18.707  1.00  9.38           C  
ATOM    675  O   GLY A  53      64.421   7.693  18.162  1.00  9.38           O  
ATOM    676  H   GLY A  53      62.342  11.323  19.672  1.00  9.38           H  
ATOM    677 1HA  GLY A  53      62.170   8.713  18.747  1.00  9.38           H  
ATOM    678 2HA  GLY A  53      62.807  10.039  17.822  1.00  9.38           H  
ATOM    679  N   GLY A  54      65.350   9.441  19.217  1.00  9.68           N  
ATOM    680  CA  GLY A  54      66.680   8.838  19.209  1.00  9.68           C  
ATOM    681  C   GLY A  54      67.194   8.480  20.605  1.00  9.68           C  
ATOM    682  O   GLY A  54      68.351   8.061  20.750  1.00  9.68           O  
ATOM    683  H   GLY A  54      65.214  10.348  19.635  1.00  9.68           H  
ATOM    684 1HA  GLY A  54      66.661   7.941  18.595  1.00  9.68           H  
ATOM    685 2HA  GLY A  54      67.377   9.528  18.735  1.00  9.68           H  
ATOM    686  N   GLY A  55      66.350   8.618  21.628  1.00  9.93           N  
ATOM    687  CA  GLY A  55      66.776   8.402  23.008  1.00  9.93           C  
ATOM    688  C   GLY A  55      67.885   9.391  23.380  1.00  9.93           C  
ATOM    689  O   GLY A  55      67.738  10.596  23.171  1.00  9.93           O  
ATOM    690  H   GLY A  55      65.372   8.855  21.453  1.00  9.93           H  
ATOM    691 1HA  GLY A  55      65.920   8.538  23.662  1.00  9.93           H  
ATOM    692 2HA  GLY A  55      67.118   7.382  23.143  1.00  9.93           H  
ATOM    693  N   GLY A  56      69.000   8.899  23.919  1.00 10.12           N  
ATOM    694  CA  GLY A  56      70.092   9.800  24.289  1.00 10.12           C  
ATOM    695  C   GLY A  56      71.139   9.152  25.193  1.00 10.12           C  
ATOM    696  O   GLY A  56      70.946   8.056  25.726  1.00 10.12           O  
ATOM    697  H   GLY A  56      69.090   7.905  24.069  1.00 10.12           H  
ATOM    698 1HA  GLY A  56      70.577  10.161  23.381  1.00 10.12           H  
ATOM    699 2HA  GLY A  56      69.677  10.675  24.791  1.00 10.12           H  
ATOM    700  N   GLY A  57      72.244   9.868  25.410  1.00 10.24           N  
ATOM    701  CA  GLY A  57      73.370   9.397  26.222  1.00 10.24           C  
ATOM    702  C   GLY A  57      73.105   9.456  27.725  1.00 10.24           C  
ATOM    703  O   GLY A  57      73.733  10.224  28.450  1.00 10.24           O  
ATOM    704  H   GLY A  57      72.324  10.770  24.967  1.00 10.24           H  
ATOM    705 1HA  GLY A  57      73.609   8.372  25.938  1.00 10.24           H  
ATOM    706 2HA  GLY A  57      74.251   9.995  25.989  1.00 10.24           H  
ATOM    707  N   GLY A  58      72.189   8.611  28.187  1.00 10.34           N  
ATOM    708  CA  GLY A  58      71.770   8.561  29.594  1.00 10.34           C  
ATOM    709  C   GLY A  58      72.710   7.755  30.504  1.00 10.34           C  
ATOM    710  O   GLY A  58      72.453   7.616  31.700  1.00 10.34           O  
ATOM    711  H   GLY A  58      71.724   8.022  27.495  1.00 10.34           H  
ATOM    712 1HA  GLY A  58      71.687   9.578  29.975  1.00 10.34           H  
ATOM    713 2HA  GLY A  58      70.771   8.130  29.644  1.00 10.34           H  
ATOM    714  N   GLY A  59      73.788   7.224  29.931  1.00 10.42           N  
ATOM    715  CA  GLY A  59      74.768   6.406  30.642  1.00 10.42           C  
ATOM    716  C   GLY A  59      74.641   4.939  30.253  1.00 10.42           C  
ATOM    717  O   GLY A  59      73.549   4.370  30.268  1.00 10.42           O  
ATOM    718  H   GLY A  59      73.927   7.402  28.949  1.00 10.42           H  
ATOM    719 1HA  GLY A  59      75.772   6.765  30.412  1.00 10.42           H  
ATOM    720 2HA  GLY A  59      74.626   6.518  31.716  1.00 10.42           H  
ATOM    721  N   GLY A  60      75.771   4.295  29.952  1.00 10.49           N  
ATOM    722  CA  GLY A  60      75.758   2.888  29.535  1.00 10.49           C  
ATOM    723  C   GLY A  60      75.112   1.963  30.568  1.00 10.49           C  
ATOM    724  O   GLY A  60      74.443   0.991  30.211  1.00 10.49           O  
ATOM    725  H   GLY A  60      76.649   4.794  29.976  1.00 10.49           H  
ATOM    726 1HA  GLY A  60      75.226   2.800  28.587  1.00 10.49           H  
ATOM    727 2HA  GLY A  60      76.781   2.561  29.349  1.00 10.49           H  
ATOM    728  N   GLY A  61      75.266   2.297  31.849  1.00 10.52           N  
ATOM    729  CA  GLY A  61      74.710   1.500  32.942  1.00 10.52           C  
ATOM    730  C   GLY A  61      73.181   1.422  32.923  1.00 10.52           C  
ATOM    731  O   GLY A  61      72.597   0.537  33.551  1.00 10.52           O  
ATOM    732  H   GLY A  61      75.804   3.121  32.067  1.00 10.52           H  
ATOM    733 1HA  GLY A  61      75.122   0.493  32.892  1.00 10.52           H  
ATOM    734 2HA  GLY A  61      75.036   1.923  33.891  1.00 10.52           H  
ATOM    735  N   GLY A  62      72.531   2.362  32.233  1.00 10.50           N  
ATOM    736  CA  GLY A  62      71.083   2.394  32.127  1.00 10.50           C  
ATOM    737  C   GLY A  62      70.623   1.966  30.736  1.00 10.50           C  
ATOM    738  O   GLY A  62      69.441   2.087  30.404  1.00 10.50           O  
ATOM    739  H   GLY A  62      73.052   3.069  31.714  1.00 10.50           H  
ATOM    740 1HA  GLY A  62      70.643   1.742  32.879  1.00 10.50           H  
ATOM    741 2HA  GLY A  62      70.733   3.405  32.331  1.00 10.50           H  
ATOM    742  N   GLY A  63      71.545   1.434  29.924  1.00 10.45           N  
ATOM    743  CA  GLY A  63      71.260   1.076  28.537  1.00 10.45           C  
ATOM    744  C   GLY A  63      70.087   0.118  28.369  1.00 10.45           C  
ATOM    745  O   GLY A  63      69.344   0.210  27.392  1.00 10.45           O  
ATOM    746  H   GLY A  63      72.504   1.312  30.250  1.00 10.45           H  
ATOM    747 1HA  GLY A  63      71.065   1.988  27.970  1.00 10.45           H  
ATOM    748 2HA  GLY A  63      72.155   0.630  28.104  1.00 10.45           H  
ATOM    749  N   GLY A  64      69.883  -0.774  29.335  1.00 10.39           N  
ATOM    750  CA  GLY A  64      68.789  -1.740  29.280  1.00 10.39           C  
ATOM    751  C   GLY A  64      67.406  -1.078  29.263  1.00 10.39           C  
ATOM    752  O   GLY A  64      66.422  -1.706  28.869  1.00 10.39           O  
ATOM    753  H   GLY A  64      70.518  -0.787  30.120  1.00 10.39           H  
ATOM    754 1HA  GLY A  64      68.905  -2.359  28.390  1.00 10.39           H  
ATOM    755 2HA  GLY A  64      68.859  -2.407  30.138  1.00 10.39           H  
ATOM    756  N   GLY A  65      67.321   0.176  29.721  1.00 10.37           N  
ATOM    757  CA  GLY A  65      66.065   0.906  29.748  1.00 10.37           C  
ATOM    758  C   GLY A  65      65.913   1.843  28.549  1.00 10.37           C  
ATOM    759  O   GLY A  65      64.922   2.572  28.445  1.00 10.37           O  
ATOM    760  H   GLY A  65      68.161   0.668  30.022  1.00 10.37           H  
ATOM    761 1HA  GLY A  65      65.235   0.201  29.771  1.00 10.37           H  
ATOM    762 2HA  GLY A  65      66.014   1.487  30.668  1.00 10.37           H  
ATOM    763  N   GLY A  66      66.863   1.810  27.609  1.00 10.42           N  
ATOM    764  CA  GLY A  66      66.882   2.733  26.469  1.00 10.42           C  
ATOM    765  C   GLY A  66      65.891   2.393  25.357  1.00 10.42           C  
ATOM    766  O   GLY A  66      66.269   2.267  24.192  1.00 10.42           O  
ATOM    767  H   GLY A  66      67.640   1.155  27.695  1.00 10.42           H  
ATOM    768 1HA  GLY A  66      66.688   3.743  26.831  1.00 10.42           H  
ATOM    769 2HA  GLY A  66      67.890   2.744  26.056  1.00 10.42           H  
ATOM    770  N   GLY A  67      64.613   2.294  25.716  1.00 10.54           N  
ATOM    771  CA  GLY A  67      63.533   1.936  24.796  1.00 10.54           C  
ATOM    772  C   GLY A  67      63.415   2.896  23.615  1.00 10.54           C  
ATOM    773  O   GLY A  67      62.983   2.509  22.532  1.00 10.54           O  
ATOM    774  H   GLY A  67      64.409   2.451  26.700  1.00 10.54           H  
ATOM    775 1HA  GLY A  67      63.699   0.925  24.426  1.00 10.54           H  
ATOM    776 2HA  GLY A  67      62.592   1.919  25.344  1.00 10.54           H  
ATOM    777  N   GLY A  68      63.780   4.156  23.839  1.00 10.72           N  
ATOM    778  CA  GLY A  68      63.724   5.183  22.807  1.00 10.72           C  
ATOM    779  C   GLY A  68      65.030   5.321  22.018  1.00 10.72           C  
ATOM    780  O   GLY A  68      65.144   6.200  21.172  1.00 10.72           O  
ATOM    781  H   GLY A  68      64.118   4.401  24.757  1.00 10.72           H  
ATOM    782 1HA  GLY A  68      62.910   4.960  22.119  1.00 10.72           H  
ATOM    783 2HA  GLY A  68      63.485   6.142  23.271  1.00 10.72           H  
ATOM    784  N   GLY A  69      66.034   4.487  22.286  1.00 10.92           N  
ATOM    785  CA  GLY A  69      67.304   4.683  21.597  1.00 10.92           C  
ATOM    786  C   GLY A  69      67.165   4.520  20.094  1.00 10.92           C  
ATOM    787  O   GLY A  69      66.471   3.620  19.615  1.00 10.92           O  
ATOM    788  H   GLY A  69      65.938   3.729  22.960  1.00 10.92           H  
ATOM    789 1HA  GLY A  69      67.701   5.670  21.816  1.00 10.92           H  
ATOM    790 2HA  GLY A  69      68.028   3.961  21.974  1.00 10.92           H  
ATOM    791  N   GLY A  70      67.887   5.346  19.339  1.00 11.08           N  
ATOM    792  CA  GLY A  70      67.823   5.232  17.889  1.00 11.08           C  
ATOM    793  C   GLY A  70      68.353   3.869  17.461  1.00 11.08           C  
ATOM    794  O   GLY A  70      69.268   3.335  18.085  1.00 11.08           O  
ATOM    795  H   GLY A  70      68.418   6.097  19.781  1.00 11.08           H  
ATOM    796 1HA  GLY A  70      66.790   5.357  17.560  1.00 11.08           H  
ATOM    797 2HA  GLY A  70      68.412   6.027  17.433  1.00 11.08           H  
ATOM    798  N   GLY A  71      67.805   3.321  16.372  1.00 11.18           N  
ATOM    799  CA  GLY A  71      68.235   2.008  15.878  1.00 11.18           C  
ATOM    800  C   GLY A  71      69.411   2.052  14.899  1.00 11.18           C  
ATOM    801  O   GLY A  71      69.844   1.014  14.398  1.00 11.18           O  
ATOM    802  H   GLY A  71      67.058   3.809  15.899  1.00 11.18           H  
ATOM    803 1HA  GLY A  71      68.505   1.384  16.731  1.00 11.18           H  
ATOM    804 2HA  GLY A  71      67.388   1.519  15.398  1.00 11.18           H  
ATOM    805  N   GLY A  72      69.894   3.251  14.597  1.00 11.17           N  
ATOM    806  CA  GLY A  72      70.998   3.426  13.658  1.00 11.17           C  
ATOM    807  C   GLY A  72      72.237   3.945  14.376  1.00 11.17           C  
ATOM    808  O   GLY A  72      72.334   3.871  15.597  1.00 11.17           O  
ATOM    809  H   GLY A  72      69.495   4.057  15.050  1.00 11.17           H  
ATOM    810 1HA  GLY A  72      71.224   2.477  13.172  1.00 11.17           H  
ATOM    811 2HA  GLY A  72      70.703   4.125  12.876  1.00 11.17           H  
ATOM    812  N   GLY A  73      73.179   4.511  13.617  1.00 11.05           N  
ATOM    813  CA  GLY A  73      74.417   5.041  14.197  1.00 11.05           C  
ATOM    814  C   GLY A  73      74.280   6.516  14.586  1.00 11.05           C  
ATOM    815  O   GLY A  73      75.218   7.142  15.083  1.00 11.05           O  
ATOM    816  H   GLY A  73      73.048   4.553  12.616  1.00 11.05           H  
ATOM    817 1HA  GLY A  73      74.686   4.455  15.077  1.00 11.05           H  
ATOM    818 2HA  GLY A  73      75.230   4.928  13.481  1.00 11.05           H  
ATOM    819  N   GLY A  74      73.088   7.068  14.382  1.00 10.82           N  
ATOM    820  CA  GLY A  74      72.797   8.479  14.623  1.00 10.82           C  
ATOM    821  C   GLY A  74      72.644   8.830  16.098  1.00 10.82           C  
ATOM    822  O   GLY A  74      71.589   9.287  16.534  1.00 10.82           O  
ATOM    823  H   GLY A  74      72.357   6.481  14.017  1.00 10.82           H  
ATOM    824 1HA  GLY A  74      73.593   9.085  14.189  1.00 10.82           H  
ATOM    825 2HA  GLY A  74      71.882   8.747  14.095  1.00 10.82           H  
ATOM    826  N   GLY A  75      73.718   8.658  16.863  1.00 10.47           N  
ATOM    827  CA  GLY A  75      73.729   8.963  18.296  1.00 10.47           C  
ATOM    828  C   GLY A  75      73.380  10.430  18.557  1.00 10.47           C  
ATOM    829  O   GLY A  75      72.752  10.777  19.559  1.00 10.47           O  
ATOM    830  H   GLY A  75      74.541   8.263  16.409  1.00 10.47           H  
ATOM    831 1HA  GLY A  75      73.015   8.318  18.810  1.00 10.47           H  
ATOM    832 2HA  GLY A  75      74.714   8.739  18.705  1.00 10.47           H  
ATOM    833  N   GLY A  76      73.726  11.291  17.602  1.00  9.99           N  
ATOM    834  CA  GLY A  76      73.472  12.721  17.700  1.00  9.99           C  
ATOM    835  C   GLY A  76      71.999  13.067  17.475  1.00  9.99           C  
ATOM    836  O   GLY A  76      71.611  14.229  17.586  1.00  9.99           O  
ATOM    837  H   GLY A  76      74.211  10.934  16.793  1.00  9.99           H  
ATOM    838 1HA  GLY A  76      73.781  13.075  18.684  1.00  9.99           H  
ATOM    839 2HA  GLY A  76      74.084  13.246  16.968  1.00  9.99           H  
ATOM    840  N   GLY A  77      71.178  12.065  17.139  1.00  9.43           N  
ATOM    841  CA  GLY A  77      69.754  12.268  16.947  1.00  9.43           C  
ATOM    842  C   GLY A  77      68.996  12.193  18.277  1.00  9.43           C  
ATOM    843  O   GLY A  77      67.784  12.423  18.316  1.00  9.43           O  
ATOM    844  H   GLY A  77      71.531  11.117  17.034  1.00  9.43           H  
ATOM    845 1HA  GLY A  77      69.582  13.237  16.479  1.00  9.43           H  
ATOM    846 2HA  GLY A  77      69.374  11.507  16.267  1.00  9.43           H  
ATOM    847  N   GLY A  78      69.701  11.846  19.361  1.00  8.82           N  
ATOM    848  CA  GLY A  78      69.087  11.762  20.681  1.00  8.82           C  
ATOM    849  C   GLY A  78      69.491  12.987  21.495  1.00  8.82           C  
ATOM    850  O   GLY A  78      70.036  13.944  20.944  1.00  8.82           O  
ATOM    851  H   GLY A  78      70.699  11.638  19.282  1.00  8.82           H  
ATOM    852 1HA  GLY A  78      68.002  11.707  20.599  1.00  8.82           H  
ATOM    853 2HA  GLY A  78      69.422  10.854  21.180  1.00  8.82           H  
ATOM    854  N   GLY A  79      69.250  12.971  22.804  1.00  8.20           N  
ATOM    855  CA  GLY A  79      69.649  14.123  23.617  1.00  8.20           C  
ATOM    856  C   GLY A  79      68.793  14.408  24.851  1.00  8.20           C  
ATOM    857  O   GLY A  79      67.886  13.663  25.200  1.00  8.20           O  
ATOM    858  H   GLY A  79      68.775  12.159  23.200  1.00  8.20           H  
ATOM    859 1HA  GLY A  79      70.681  13.979  23.934  1.00  8.20           H  
ATOM    860 2HA  GLY A  79      69.652  15.010  22.985  1.00  8.20           H  
ATOM    861  N   GLY A  80      69.121  15.514  25.521  1.00  7.60           N  
ATOM    862  CA  GLY A  80      68.454  15.959  26.748  1.00  7.60           C  
ATOM    863  C   GLY A  80      67.390  17.040  26.521  1.00  7.60           C  
ATOM    864  O   GLY A  80      66.948  17.687  27.472  1.00  7.60           O  
ATOM    865  H   GLY A  80      69.882  16.077  25.166  1.00  7.60           H  
ATOM    866 1HA  GLY A  80      67.990  15.099  27.234  1.00  7.60           H  
ATOM    867 2HA  GLY A  80      69.203  16.335  27.443  1.00  7.60           H  
ATOM    868  N   GLY A  81      67.019  17.286  25.263  1.00  7.03           N  
ATOM    869  CA  GLY A  81      66.049  18.343  24.980  1.00  7.03           C  
ATOM    870  C   GLY A  81      64.739  17.999  25.667  1.00  7.03           C  
ATOM    871  O   GLY A  81      64.382  16.828  25.751  1.00  7.03           O  
ATOM    872  H   GLY A  81      67.403  16.733  24.513  1.00  7.03           H  
ATOM    873 1HA  GLY A  81      66.424  19.300  25.342  1.00  7.03           H  
ATOM    874 2HA  GLY A  81      65.896  18.430  23.904  1.00  7.03           H  
ATOM    875  N   GLY A  82      64.015  19.010  26.137  1.00  6.50           N  
ATOM    876  CA  GLY A  82      62.775  18.747  26.855  1.00  6.50           C  
ATOM    877  C   GLY A  82      61.507  18.755  26.010  1.00  6.50           C  
ATOM    878  O   GLY A  82      61.558  18.827  24.779  1.00  6.50           O  
ATOM    879  H   GLY A  82      64.341  19.957  26.028  1.00  6.50           H  
ATOM    880 1HA  GLY A  82      62.864  17.778  27.346  1.00  6.50           H  
ATOM    881 2HA  GLY A  82      62.674  19.485  27.650  1.00  6.50           H  
ATOM    882  N   GLY A  83      60.365  18.714  26.704  1.00  6.04           N  
ATOM    883  CA  GLY A  83      59.047  18.682  26.054  1.00  6.04           C  
ATOM    884  C   GLY A  83      57.919  18.239  26.996  1.00  6.04           C  
ATOM    885  O   GLY A  83      57.861  18.632  28.170  1.00  6.04           O  
ATOM    886  H   GLY A  83      60.459  18.648  27.718  1.00  6.04           H  
ATOM    887 1HA  GLY A  83      58.820  19.673  25.662  1.00  6.04           H  
ATOM    888 2HA  GLY A  83      59.090  18.008  25.198  1.00  6.04           H  
ATOM    889  N   GLY A  84      56.980  17.457  26.458  1.00  5.65           N  
ATOM    890  CA  GLY A  84      55.855  16.969  27.253  1.00  5.65           C  
ATOM    891  C   GLY A  84      54.832  16.172  26.436  1.00  5.65           C  
ATOM    892  O   GLY A  84      54.765  16.277  25.202  1.00  5.65           O  
ATOM    893  H   GLY A  84      57.058  17.179  25.489  1.00  5.65           H  
ATOM    894 1HA  GLY A  84      56.234  16.346  28.063  1.00  5.65           H  
ATOM    895 2HA  GLY A  84      55.356  17.818  27.720  1.00  5.65           H  
ATOM    896  N   GLY A  85      54.045  15.373  27.161  1.00  5.32           N  
ATOM    897  CA  GLY A  85      53.011  14.512  26.598  1.00  5.32           C  
ATOM    898  C   GLY A  85      51.623  15.063  26.875  1.00  5.32           C  
ATOM    899  O   GLY A  85      51.440  16.273  27.002  1.00  5.32           O  
ATOM    900  H   GLY A  85      54.176  15.362  28.163  1.00  5.32           H  
ATOM    901 1HA  GLY A  85      53.160  14.408  25.524  1.00  5.32           H  
ATOM    902 2HA  GLY A  85      53.098  13.514  27.028  1.00  5.32           H  
ATOM    903  N   GLY A  86      50.647  14.174  27.003  1.00  5.01           N  
ATOM    904  CA  GLY A  86      49.277  14.613  27.199  1.00  5.01           C  
ATOM    905  C   GLY A  86      48.344  13.456  27.529  1.00  5.01           C  
ATOM    906  O   GLY A  86      48.780  12.344  27.823  1.00  5.01           O  
ATOM    907  H   GLY A  86      50.849  13.187  26.928  1.00  5.01           H  
ATOM    908 1HA  GLY A  86      49.246  15.348  28.004  1.00  5.01           H  
ATOM    909 2HA  GLY A  86      48.930  15.118  26.296  1.00  5.01           H  
ATOM    910  N   GLY A  87      47.055  13.740  27.482  1.00  4.70           N  
ATOM    911  CA  GLY A  87      45.972  12.836  27.861  1.00  4.70           C  
ATOM    912  C   GLY A  87      45.341  12.056  26.715  1.00  4.70           C  
ATOM    913  O   GLY A  87      44.165  11.705  26.800  1.00  4.70           O  
ATOM    914  H   GLY A  87      46.800  14.670  27.187  1.00  4.70           H  
ATOM    915 1HA  GLY A  87      46.346  12.133  28.606  1.00  4.70           H  
ATOM    916 2HA  GLY A  87      45.195  13.416  28.358  1.00  4.70           H  
ATOM    917  N   GLY A  88      46.092  11.756  25.657  1.00  4.40           N  
ATOM    918  CA  GLY A  88      45.517  11.118  24.459  1.00  4.40           C  
ATOM    919  C   GLY A  88      44.622   9.907  24.768  1.00  4.40           C  
ATOM    920  O   GLY A  88      43.606   9.689  24.105  1.00  4.40           O  
ATOM    921  H   GLY A  88      47.069  12.020  25.665  1.00  4.40           H  
ATOM    922 1HA  GLY A  88      44.959  11.854  23.891  1.00  4.40           H  
ATOM    923 2HA  GLY A  88      46.332  10.799  23.810  1.00  4.40           H  
ATOM    924  N   GLY A  89      44.950   9.141  25.806  1.00  4.10           N  
ATOM    925  CA  GLY A  89      44.143   7.980  26.184  1.00  4.10           C  
ATOM    926  C   GLY A  89      42.682   8.349  26.518  1.00  4.10           C  
ATOM    927  O   GLY A  89      41.785   7.516  26.379  1.00  4.10           O  
ATOM    928  H   GLY A  89      45.780   9.365  26.334  1.00  4.10           H  
ATOM    929 1HA  GLY A  89      44.156   7.256  25.369  1.00  4.10           H  
ATOM    930 2HA  GLY A  89      44.599   7.494  27.046  1.00  4.10           H  
ATOM    931  N   GLY A  90      42.463   9.575  27.021  1.00  3.81           N  
ATOM    932  CA  GLY A  90      41.136  10.075  27.381  1.00  3.81           C  
ATOM    933  C   GLY A  90      40.593  11.099  26.371  1.00  3.81           C  
ATOM    934  O   GLY A  90      39.424  11.488  26.443  1.00  3.81           O  
ATOM    935  H   GLY A  90      43.244  10.210  27.105  1.00  3.81           H  
ATOM    936 1HA  GLY A  90      40.442   9.238  27.458  1.00  3.81           H  
ATOM    937 2HA  GLY A  90      41.187  10.536  28.366  1.00  3.81           H  
ATOM    938  N   ILE A  91      41.447  11.523  25.435  1.00  3.52           N  
ATOM    939  CA  ILE A  91      41.088  12.511  24.409  1.00  3.52           C  
ATOM    940  C   ILE A  91      40.678  11.887  23.078  1.00  3.52           C  
ATOM    941  O   ILE A  91      39.783  12.398  22.405  1.00  3.52           O  
ATOM    942  CB  ILE A  91      42.208  13.516  24.145  1.00  3.52           C  
ATOM    943  CG1 ILE A  91      42.577  14.276  25.415  1.00  3.52           C  
ATOM    944  CG2 ILE A  91      41.785  14.468  23.063  1.00  3.52           C  
ATOM    945  CD1 ILE A  91      41.441  14.994  26.038  1.00  3.52           C  
ATOM    946  H   ILE A  91      42.402  11.174  25.478  1.00  3.52           H  
ATOM    947  HA  ILE A  91      40.235  13.075  24.778  1.00  3.52           H  
ATOM    948  HB  ILE A  91      43.080  12.992  23.818  1.00  3.52           H  
ATOM    949 1HG1 ILE A  91      42.957  13.599  26.134  1.00  3.52           H  
ATOM    950 2HG1 ILE A  91      43.355  14.997  25.164  1.00  3.52           H  
ATOM    951 1HG2 ILE A  91      42.589  15.169  22.859  1.00  3.52           H  
ATOM    952 2HG2 ILE A  91      41.562  13.908  22.163  1.00  3.52           H  
ATOM    953 3HG2 ILE A  91      40.898  15.010  23.382  1.00  3.52           H  
ATOM    954 1HD1 ILE A  91      41.783  15.518  26.930  1.00  3.52           H  
ATOM    955 2HD1 ILE A  91      41.052  15.695  25.335  1.00  3.52           H  
ATOM    956 3HD1 ILE A  91      40.662  14.282  26.310  1.00  3.52           H  
ATOM    957  N   ASN A  92      41.366  10.826  22.662  1.00  3.23           N  
ATOM    958  CA  ASN A  92      41.078  10.190  21.383  1.00  3.23           C  
ATOM    959  C   ASN A  92      39.609   9.786  21.340  1.00  3.23           C  
ATOM    960  O   ASN A  92      39.020   9.438  22.365  1.00  3.23           O  
ATOM    961  CB  ASN A  92      41.984   8.996  21.169  1.00  3.23           C  
ATOM    962  CG  ASN A  92      43.436   9.392  20.952  1.00  3.23           C  
ATOM    963  OD1 ASN A  92      43.753  10.500  20.494  1.00  3.23           O  
ATOM    964  ND2 ASN A  92      44.327   8.493  21.281  1.00  3.23           N  
ATOM    965  H   ASN A  92      42.113  10.447  23.242  1.00  3.23           H  
ATOM    966  HA  ASN A  92      41.245  10.912  20.584  1.00  3.23           H  
ATOM    967 1HB  ASN A  92      41.930   8.343  22.044  1.00  3.23           H  
ATOM    968 2HB  ASN A  92      41.636   8.425  20.309  1.00  3.23           H  
ATOM    969 1HD2 ASN A  92      45.300   8.688  21.167  1.00  3.23           H  
ATOM    970 2HD2 ASN A  92      44.033   7.615  21.654  1.00  3.23           H  
ATOM    971  N   VAL A  93      39.021   9.819  20.150  1.00  2.93           N  
ATOM    972  CA  VAL A  93      37.595   9.557  20.013  1.00  2.93           C  
ATOM    973  C   VAL A  93      37.239   8.359  19.160  1.00  2.93           C  
ATOM    974  O   VAL A  93      37.934   8.013  18.204  1.00  2.93           O  
ATOM    975  CB  VAL A  93      36.962  10.788  19.376  1.00  2.93           C  
ATOM    976  CG1 VAL A  93      37.157  11.986  20.294  1.00  2.93           C  
ATOM    977  CG2 VAL A  93      37.641  11.018  18.012  1.00  2.93           C  
ATOM    978  H   VAL A  93      39.560  10.080  19.338  1.00  2.93           H  
ATOM    979  HA  VAL A  93      37.178   9.410  21.009  1.00  2.93           H  
ATOM    980  HB  VAL A  93      35.892  10.630  19.240  1.00  2.93           H  
ATOM    981 1HG1 VAL A  93      36.731  12.877  19.860  1.00  2.93           H  
ATOM    982 2HG1 VAL A  93      36.684  11.790  21.254  1.00  2.93           H  
ATOM    983 3HG1 VAL A  93      38.213  12.145  20.446  1.00  2.93           H  
ATOM    984 1HG2 VAL A  93      37.235  11.882  17.519  1.00  2.93           H  
ATOM    985 2HG2 VAL A  93      38.708  11.172  18.162  1.00  2.93           H  
ATOM    986 3HG2 VAL A  93      37.487  10.147  17.380  1.00  2.93           H  
ATOM    987  N   THR A  94      36.085   7.773  19.458  1.00  2.63           N  
ATOM    988  CA  THR A  94      35.582   6.607  18.741  1.00  2.63           C  
ATOM    989  C   THR A  94      34.914   6.942  17.403  1.00  2.63           C  
ATOM    990  O   THR A  94      33.758   6.585  17.144  1.00  2.63           O  
ATOM    991  CB  THR A  94      34.597   5.838  19.628  1.00  2.63           C  
ATOM    992  OG1 THR A  94      33.569   6.726  20.083  1.00  2.63           O  
ATOM    993  CG2 THR A  94      35.315   5.248  20.823  1.00  2.63           C  
ATOM    994  H   THR A  94      35.552   8.128  20.239  1.00  2.63           H  
ATOM    995  HA  THR A  94      36.429   5.952  18.532  1.00  2.63           H  
ATOM    996  HB  THR A  94      34.145   5.036  19.051  1.00  2.63           H  
ATOM    997  HG1 THR A  94      32.872   6.204  20.506  1.00  2.63           H  
ATOM    998 1HG2 THR A  94      34.597   4.701  21.439  1.00  2.63           H  
ATOM    999 2HG2 THR A  94      36.092   4.566  20.479  1.00  2.63           H  
ATOM   1000 3HG2 THR A  94      35.766   6.047  21.410  1.00  2.63           H  
ATOM   1001  N   PHE A  95      35.677   7.565  16.516  1.00  2.33           N  
ATOM   1002  CA  PHE A  95      35.172   7.918  15.191  1.00  2.33           C  
ATOM   1003  C   PHE A  95      34.756   6.662  14.433  1.00  2.33           C  
ATOM   1004  O   PHE A  95      33.866   6.697  13.586  1.00  2.33           O  
ATOM   1005  CB  PHE A  95      36.220   8.700  14.415  1.00  2.33           C  
ATOM   1006  CG  PHE A  95      37.365   7.873  13.941  1.00  2.33           C  
ATOM   1007  CD1 PHE A  95      37.346   7.297  12.690  1.00  2.33           C  
ATOM   1008  CD2 PHE A  95      38.465   7.667  14.755  1.00  2.33           C  
ATOM   1009  CE1 PHE A  95      38.407   6.532  12.250  1.00  2.33           C  
ATOM   1010  CE2 PHE A  95      39.527   6.901  14.324  1.00  2.33           C  
ATOM   1011  CZ  PHE A  95      39.499   6.334  13.067  1.00  2.33           C  
ATOM   1012  H   PHE A  95      36.625   7.805  16.807  1.00  2.33           H  
ATOM   1013  HA  PHE A  95      34.296   8.550  15.316  1.00  2.33           H  
ATOM   1014 1HB  PHE A  95      35.756   9.169  13.547  1.00  2.33           H  
ATOM   1015 2HB  PHE A  95      36.614   9.498  15.043  1.00  2.33           H  
ATOM   1016  HD1 PHE A  95      36.480   7.456  12.053  1.00  2.33           H  
ATOM   1017  HD2 PHE A  95      38.485   8.120  15.751  1.00  2.33           H  
ATOM   1018  HE1 PHE A  95      38.378   6.079  11.259  1.00  2.33           H  
ATOM   1019  HE2 PHE A  95      40.385   6.745  14.976  1.00  2.33           H  
ATOM   1020  HZ  PHE A  95      40.335   5.727  12.723  1.00  2.33           H  
ATOM   1021  N   LEU A  96      35.360   5.539  14.805  1.00  2.05           N  
ATOM   1022  CA  LEU A  96      35.095   4.242  14.225  1.00  2.05           C  
ATOM   1023  C   LEU A  96      33.656   3.806  14.484  1.00  2.05           C  
ATOM   1024  O   LEU A  96      33.068   3.088  13.676  1.00  2.05           O  
ATOM   1025  CB  LEU A  96      36.069   3.228  14.816  1.00  2.05           C  
ATOM   1026  CG  LEU A  96      37.514   3.452  14.410  1.00  2.05           C  
ATOM   1027  CD1 LEU A  96      38.418   2.514  15.168  1.00  2.05           C  
ATOM   1028  CD2 LEU A  96      37.636   3.237  12.920  1.00  2.05           C  
ATOM   1029  H   LEU A  96      36.069   5.608  15.519  1.00  2.05           H  
ATOM   1030  HA  LEU A  96      35.258   4.308  13.149  1.00  2.05           H  
ATOM   1031 1HB  LEU A  96      36.006   3.273  15.903  1.00  2.05           H  
ATOM   1032 2HB  LEU A  96      35.776   2.230  14.492  1.00  2.05           H  
ATOM   1033  HG  LEU A  96      37.802   4.469  14.657  1.00  2.05           H  
ATOM   1034 1HD1 LEU A  96      39.452   2.691  14.872  1.00  2.05           H  
ATOM   1035 2HD1 LEU A  96      38.312   2.691  16.238  1.00  2.05           H  
ATOM   1036 3HD1 LEU A  96      38.146   1.484  14.940  1.00  2.05           H  
ATOM   1037 1HD2 LEU A  96      38.665   3.407  12.608  1.00  2.05           H  
ATOM   1038 2HD2 LEU A  96      37.346   2.218  12.671  1.00  2.05           H  
ATOM   1039 3HD2 LEU A  96      36.981   3.933  12.406  1.00  2.05           H  
ATOM   1040  N   ASP A  97      33.079   4.219  15.619  1.00  1.80           N  
ATOM   1041  CA  ASP A  97      31.711   3.826  15.918  1.00  1.80           C  
ATOM   1042  C   ASP A  97      30.787   4.632  15.030  1.00  1.80           C  
ATOM   1043  O   ASP A  97      29.777   4.124  14.543  1.00  1.80           O  
ATOM   1044  CB  ASP A  97      31.366   4.054  17.384  1.00  1.80           C  
ATOM   1045  CG  ASP A  97      32.105   3.104  18.335  1.00  1.80           C  
ATOM   1046  OD1 ASP A  97      32.662   2.130  17.878  1.00  1.80           O  
ATOM   1047  OD2 ASP A  97      32.120   3.379  19.512  1.00  1.80           O  
ATOM   1048  H   ASP A  97      33.560   4.853  16.252  1.00  1.80           H  
ATOM   1049  HA  ASP A  97      31.584   2.769  15.689  1.00  1.80           H  
ATOM   1050 1HB  ASP A  97      31.620   5.083  17.656  1.00  1.80           H  
ATOM   1051 2HB  ASP A  97      30.294   3.934  17.530  1.00  1.80           H  
ATOM   1052  N   LEU A  98      31.153   5.893  14.791  1.00  1.61           N  
ATOM   1053  CA  LEU A  98      30.331   6.730  13.918  1.00  1.61           C  
ATOM   1054  C   LEU A  98      30.361   6.133  12.504  1.00  1.61           C  
ATOM   1055  O   LEU A  98      29.335   6.065  11.819  1.00  1.61           O  
ATOM   1056  CB  LEU A  98      30.872   8.160  13.900  1.00  1.61           C  
ATOM   1057  CG  LEU A  98      30.754   8.944  15.230  1.00  1.61           C  
ATOM   1058  CD1 LEU A  98      31.521  10.251  15.126  1.00  1.61           C  
ATOM   1059  CD2 LEU A  98      29.300   9.236  15.524  1.00  1.61           C  
ATOM   1060  H   LEU A  98      32.000   6.253  15.243  1.00  1.61           H  
ATOM   1061  HA  LEU A  98      29.304   6.730  14.281  1.00  1.61           H  
ATOM   1062 1HB  LEU A  98      31.913   8.136  13.623  1.00  1.61           H  
ATOM   1063 2HB  LEU A  98      30.332   8.723  13.137  1.00  1.61           H  
ATOM   1064  HG  LEU A  98      31.189   8.346  16.038  1.00  1.61           H  
ATOM   1065 1HD1 LEU A  98      31.443  10.789  16.067  1.00  1.61           H  
ATOM   1066 2HD1 LEU A  98      32.560  10.053  14.918  1.00  1.61           H  
ATOM   1067 3HD1 LEU A  98      31.095  10.851  14.326  1.00  1.61           H  
ATOM   1068 1HD2 LEU A  98      29.221   9.785  16.462  1.00  1.61           H  
ATOM   1069 2HD2 LEU A  98      28.895   9.842  14.723  1.00  1.61           H  
ATOM   1070 3HD2 LEU A  98      28.740   8.301  15.601  1.00  1.61           H  
ATOM   1071  N   GLN A  99      31.543   5.649  12.093  1.00  1.47           N  
ATOM   1072  CA  GLN A  99      31.698   5.014  10.785  1.00  1.47           C  
ATOM   1073  C   GLN A  99      30.914   3.705  10.723  1.00  1.47           C  
ATOM   1074  O   GLN A  99      30.310   3.383   9.698  1.00  1.47           O  
ATOM   1075  CB  GLN A  99      33.172   4.752  10.463  1.00  1.47           C  
ATOM   1076  CG  GLN A  99      33.976   6.008  10.227  1.00  1.47           C  
ATOM   1077  CD  GLN A  99      35.435   5.751   9.926  1.00  1.47           C  
ATOM   1078  OE1 GLN A  99      35.983   4.671  10.175  1.00  1.47           O  
ATOM   1079  NE2 GLN A  99      36.088   6.769   9.374  1.00  1.47           N  
ATOM   1080  H   GLN A  99      32.359   5.764  12.697  1.00  1.47           H  
ATOM   1081  HA  GLN A  99      31.296   5.686  10.028  1.00  1.47           H  
ATOM   1082 1HB  GLN A  99      33.629   4.204  11.282  1.00  1.47           H  
ATOM   1083 2HB  GLN A  99      33.243   4.132   9.572  1.00  1.47           H  
ATOM   1084 1HG  GLN A  99      33.546   6.542   9.380  1.00  1.47           H  
ATOM   1085 2HG  GLN A  99      33.920   6.629  11.114  1.00  1.47           H  
ATOM   1086 1HE2 GLN A  99      37.056   6.683   9.141  1.00  1.47           H  
ATOM   1087 2HE2 GLN A  99      35.600   7.638   9.200  1.00  1.47           H  
ATOM   1088  N   ASP A 100      30.892   2.952  11.829  1.00  1.37           N  
ATOM   1089  CA  ASP A 100      30.154   1.699  11.859  1.00  1.37           C  
ATOM   1090  C   ASP A 100      28.676   1.993  11.681  1.00  1.37           C  
ATOM   1091  O   ASP A 100      27.992   1.311  10.912  1.00  1.37           O  
ATOM   1092  CB  ASP A 100      30.388   0.946  13.175  1.00  1.37           C  
ATOM   1093  CG  ASP A 100      29.793  -0.471  13.195  1.00  1.37           C  
ATOM   1094  OD1 ASP A 100      30.251  -1.294  12.435  1.00  1.37           O  
ATOM   1095  OD2 ASP A 100      28.888  -0.722  13.970  1.00  1.37           O  
ATOM   1096  H   ASP A 100      31.433   3.229  12.647  1.00  1.37           H  
ATOM   1097  HA  ASP A 100      30.489   1.074  11.031  1.00  1.37           H  
ATOM   1098 1HB  ASP A 100      31.461   0.891  13.376  1.00  1.37           H  
ATOM   1099 2HB  ASP A 100      29.944   1.517  13.992  1.00  1.37           H  
ATOM   1100  N   GLU A 101      28.170   3.027  12.367  1.00  1.31           N  
ATOM   1101  CA  GLU A 101      26.766   3.360  12.204  1.00  1.31           C  
ATOM   1102  C   GLU A 101      26.492   3.693  10.741  1.00  1.31           C  
ATOM   1103  O   GLU A 101      25.508   3.208  10.176  1.00  1.31           O  
ATOM   1104  CB  GLU A 101      26.331   4.513  13.114  1.00  1.31           C  
ATOM   1105  CG  GLU A 101      24.811   4.816  13.020  1.00  1.31           C  
ATOM   1106  CD  GLU A 101      24.312   5.921  13.951  1.00  1.31           C  
ATOM   1107  OE1 GLU A 101      25.105   6.503  14.646  1.00  1.31           O  
ATOM   1108  OE2 GLU A 101      23.126   6.160  13.967  1.00  1.31           O  
ATOM   1109  H   GLU A 101      28.760   3.555  13.011  1.00  1.31           H  
ATOM   1110  HA  GLU A 101      26.173   2.486  12.468  1.00  1.31           H  
ATOM   1111 1HB  GLU A 101      26.573   4.272  14.148  1.00  1.31           H  
ATOM   1112 2HB  GLU A 101      26.883   5.415  12.852  1.00  1.31           H  
ATOM   1113 1HG  GLU A 101      24.590   5.097  11.996  1.00  1.31           H  
ATOM   1114 2HG  GLU A 101      24.263   3.900  13.234  1.00  1.31           H  
ATOM   1115  N   MET A 102      27.386   4.463  10.096  1.00  1.28           N  
ATOM   1116  CA  MET A 102      27.163   4.786   8.690  1.00  1.28           C  
ATOM   1117  C   MET A 102      27.116   3.533   7.836  1.00  1.28           C  
ATOM   1118  O   MET A 102      26.245   3.390   6.977  1.00  1.28           O  
ATOM   1119  CB  MET A 102      28.256   5.681   8.112  1.00  1.28           C  
ATOM   1120  CG  MET A 102      28.294   7.077   8.619  1.00  1.28           C  
ATOM   1121  SD  MET A 102      29.627   8.001   7.926  1.00  1.28           S  
ATOM   1122  CE  MET A 102      29.012   8.100   6.255  1.00  1.28           C  
ATOM   1123  H   MET A 102      28.188   4.850  10.599  1.00  1.28           H  
ATOM   1124  HA  MET A 102      26.203   5.291   8.602  1.00  1.28           H  
ATOM   1125 1HB  MET A 102      29.226   5.232   8.311  1.00  1.28           H  
ATOM   1126 2HB  MET A 102      28.140   5.726   7.030  1.00  1.28           H  
ATOM   1127 1HG  MET A 102      27.363   7.577   8.386  1.00  1.28           H  
ATOM   1128 2HG  MET A 102      28.433   7.053   9.684  1.00  1.28           H  
ATOM   1129 1HE  MET A 102      29.721   8.647   5.637  1.00  1.28           H  
ATOM   1130 2HE  MET A 102      28.877   7.093   5.854  1.00  1.28           H  
ATOM   1131 3HE  MET A 102      28.062   8.620   6.259  1.00  1.28           H  
ATOM   1132  N   ASN A 103      28.032   2.599   8.082  1.00  1.27           N  
ATOM   1133  CA  ASN A 103      28.062   1.396   7.271  1.00  1.27           C  
ATOM   1134  C   ASN A 103      26.767   0.608   7.440  1.00  1.27           C  
ATOM   1135  O   ASN A 103      26.191   0.119   6.465  1.00  1.27           O  
ATOM   1136  CB  ASN A 103      29.257   0.545   7.649  1.00  1.27           C  
ATOM   1137  CG  ASN A 103      30.573   1.137   7.189  1.00  1.27           C  
ATOM   1138  OD1 ASN A 103      30.633   1.984   6.292  1.00  1.27           O  
ATOM   1139  ND2 ASN A 103      31.641   0.695   7.801  1.00  1.27           N  
ATOM   1140  H   ASN A 103      28.736   2.751   8.806  1.00  1.27           H  
ATOM   1141  HA  ASN A 103      28.143   1.682   6.222  1.00  1.27           H  
ATOM   1142 1HB  ASN A 103      29.286   0.432   8.735  1.00  1.27           H  
ATOM   1143 2HB  ASN A 103      29.146  -0.449   7.220  1.00  1.27           H  
ATOM   1144 1HD2 ASN A 103      32.542   1.047   7.550  1.00  1.27           H  
ATOM   1145 2HD2 ASN A 103      31.553   0.010   8.524  1.00  1.27           H  
ATOM   1146  N   ARG A 104      26.268   0.534   8.675  1.00  1.26           N  
ATOM   1147  CA  ARG A 104      25.031  -0.183   8.941  1.00  1.26           C  
ATOM   1148  C   ARG A 104      23.849   0.479   8.235  1.00  1.26           C  
ATOM   1149  O   ARG A 104      22.991  -0.208   7.671  1.00  1.26           O  
ATOM   1150  CB  ARG A 104      24.808  -0.263  10.443  1.00  1.26           C  
ATOM   1151  CG  ARG A 104      25.765  -1.225  11.161  1.00  1.26           C  
ATOM   1152  CD  ARG A 104      25.576  -1.221  12.629  1.00  1.26           C  
ATOM   1153  NE  ARG A 104      26.518  -2.117  13.295  1.00  1.26           N  
ATOM   1154  CZ  ARG A 104      26.315  -3.435  13.497  1.00  1.26           C  
ATOM   1155  NH1 ARG A 104      25.193  -4.003  13.097  1.00  1.26           N  
ATOM   1156  NH2 ARG A 104      27.240  -4.163  14.099  1.00  1.26           N  
ATOM   1157  H   ARG A 104      26.782   0.959   9.450  1.00  1.26           H  
ATOM   1158  HA  ARG A 104      25.136  -1.198   8.559  1.00  1.26           H  
ATOM   1159 1HB  ARG A 104      24.947   0.725  10.880  1.00  1.26           H  
ATOM   1160 2HB  ARG A 104      23.787  -0.576  10.649  1.00  1.26           H  
ATOM   1161 1HG  ARG A 104      25.601  -2.238  10.799  1.00  1.26           H  
ATOM   1162 2HG  ARG A 104      26.797  -0.933  10.956  1.00  1.26           H  
ATOM   1163 1HD  ARG A 104      25.752  -0.212  13.005  1.00  1.26           H  
ATOM   1164 2HD  ARG A 104      24.566  -1.535  12.877  1.00  1.26           H  
ATOM   1165  HE  ARG A 104      27.419  -1.711  13.610  1.00  1.26           H  
ATOM   1166 1HH1 ARG A 104      24.485  -3.448  12.637  1.00  1.26           H  
ATOM   1167 2HH1 ARG A 104      25.043  -4.989  13.250  1.00  1.26           H  
ATOM   1168 1HH2 ARG A 104      28.109  -3.734  14.412  1.00  1.26           H  
ATOM   1169 2HH2 ARG A 104      27.089  -5.145  14.249  1.00  1.26           H  
ATOM   1170  N   LEU A 105      23.828   1.811   8.217  1.00  1.26           N  
ATOM   1171  CA  LEU A 105      22.774   2.548   7.535  1.00  1.26           C  
ATOM   1172  C   LEU A 105      22.824   2.304   6.031  1.00  1.26           C  
ATOM   1173  O   LEU A 105      21.787   2.132   5.389  1.00  1.26           O  
ATOM   1174  CB  LEU A 105      22.911   4.029   7.862  1.00  1.26           C  
ATOM   1175  CG  LEU A 105      22.568   4.388   9.306  1.00  1.26           C  
ATOM   1176  CD1 LEU A 105      22.965   5.810   9.593  1.00  1.26           C  
ATOM   1177  CD2 LEU A 105      21.100   4.221   9.491  1.00  1.26           C  
ATOM   1178  H   LEU A 105      24.556   2.330   8.716  1.00  1.26           H  
ATOM   1179  HA  LEU A 105      21.814   2.198   7.910  1.00  1.26           H  
ATOM   1180 1HB  LEU A 105      23.940   4.331   7.681  1.00  1.26           H  
ATOM   1181 2HB  LEU A 105      22.263   4.603   7.205  1.00  1.26           H  
ATOM   1182  HG  LEU A 105      23.101   3.734   9.988  1.00  1.26           H  
ATOM   1183 1HD1 LEU A 105      22.709   6.049  10.622  1.00  1.26           H  
ATOM   1184 2HD1 LEU A 105      24.034   5.915   9.462  1.00  1.26           H  
ATOM   1185 3HD1 LEU A 105      22.444   6.481   8.914  1.00  1.26           H  
ATOM   1186 1HD2 LEU A 105      20.828   4.475  10.515  1.00  1.26           H  
ATOM   1187 2HD2 LEU A 105      20.612   4.886   8.810  1.00  1.26           H  
ATOM   1188 3HD2 LEU A 105      20.810   3.191   9.279  1.00  1.26           H  
ATOM   1189  N   GLN A 106      24.031   2.239   5.470  1.00  1.26           N  
ATOM   1190  CA  GLN A 106      24.179   1.996   4.041  1.00  1.26           C  
ATOM   1191  C   GLN A 106      23.661   0.602   3.697  1.00  1.26           C  
ATOM   1192  O   GLN A 106      22.978   0.418   2.681  1.00  1.26           O  
ATOM   1193  CB  GLN A 106      25.642   2.180   3.640  1.00  1.26           C  
ATOM   1194  CG  GLN A 106      26.097   3.651   3.724  1.00  1.26           C  
ATOM   1195  CD  GLN A 106      27.593   3.834   3.560  1.00  1.26           C  
ATOM   1196  OE1 GLN A 106      28.371   2.881   3.662  1.00  1.26           O  
ATOM   1197  NE2 GLN A 106      28.013   5.075   3.311  1.00  1.26           N  
ATOM   1198  H   GLN A 106      24.862   2.399   6.043  1.00  1.26           H  
ATOM   1199  HA  GLN A 106      23.578   2.724   3.501  1.00  1.26           H  
ATOM   1200 1HB  GLN A 106      26.277   1.588   4.299  1.00  1.26           H  
ATOM   1201 2HB  GLN A 106      25.795   1.823   2.624  1.00  1.26           H  
ATOM   1202 1HG  GLN A 106      25.604   4.205   2.927  1.00  1.26           H  
ATOM   1203 2HG  GLN A 106      25.802   4.060   4.684  1.00  1.26           H  
ATOM   1204 1HE2 GLN A 106      28.991   5.255   3.197  1.00  1.26           H  
ATOM   1205 2HE2 GLN A 106      27.356   5.823   3.232  1.00  1.26           H  
ATOM   1206  N   GLU A 107      23.940  -0.381   4.566  1.00  1.26           N  
ATOM   1207  CA  GLU A 107      23.432  -1.721   4.314  1.00  1.26           C  
ATOM   1208  C   GLU A 107      21.911  -1.708   4.408  1.00  1.26           C  
ATOM   1209  O   GLU A 107      21.231  -2.341   3.596  1.00  1.26           O  
ATOM   1210  CB  GLU A 107      24.012  -2.736   5.311  1.00  1.26           C  
ATOM   1211  CG  GLU A 107      25.522  -3.056   5.158  1.00  1.26           C  
ATOM   1212  CD  GLU A 107      25.885  -3.782   3.872  1.00  1.26           C  
ATOM   1213  OE1 GLU A 107      25.273  -4.783   3.582  1.00  1.26           O  
ATOM   1214  OE2 GLU A 107      26.781  -3.331   3.173  1.00  1.26           O  
ATOM   1215  H   GLU A 107      24.528  -0.192   5.380  1.00  1.26           H  
ATOM   1216  HA  GLU A 107      23.711  -2.019   3.309  1.00  1.26           H  
ATOM   1217 1HB  GLU A 107      23.864  -2.361   6.325  1.00  1.26           H  
ATOM   1218 2HB  GLU A 107      23.464  -3.673   5.231  1.00  1.26           H  
ATOM   1219 1HG  GLU A 107      26.073  -2.118   5.188  1.00  1.26           H  
ATOM   1220 2HG  GLU A 107      25.839  -3.653   6.011  1.00  1.26           H  
ATOM   1221  N   ALA A 108      21.367  -0.944   5.364  1.00  1.27           N  
ATOM   1222  CA  ALA A 108      19.924  -0.863   5.520  1.00  1.27           C  
ATOM   1223  C   ALA A 108      19.285  -0.303   4.257  1.00  1.27           C  
ATOM   1224  O   ALA A 108      18.251  -0.802   3.820  1.00  1.27           O  
ATOM   1225  CB  ALA A 108      19.565  -0.016   6.724  1.00  1.27           C  
ATOM   1226  H   ALA A 108      21.971  -0.454   6.024  1.00  1.27           H  
ATOM   1227  HA  ALA A 108      19.546  -1.873   5.675  1.00  1.27           H  
ATOM   1228 1HB  ALA A 108      18.491  -0.003   6.838  1.00  1.27           H  
ATOM   1229 2HB  ALA A 108      20.023  -0.443   7.614  1.00  1.27           H  
ATOM   1230 3HB  ALA A 108      19.930   0.995   6.584  1.00  1.27           H  
ATOM   1231  N   ILE A 109      19.929   0.684   3.628  1.00  1.29           N  
ATOM   1232  CA  ILE A 109      19.405   1.260   2.393  1.00  1.29           C  
ATOM   1233  C   ILE A 109      19.390   0.216   1.287  1.00  1.29           C  
ATOM   1234  O   ILE A 109      18.413   0.088   0.542  1.00  1.29           O  
ATOM   1235  CB  ILE A 109      20.203   2.492   1.945  1.00  1.29           C  
ATOM   1236  CG1 ILE A 109      19.978   3.645   2.939  1.00  1.29           C  
ATOM   1237  CG2 ILE A 109      19.781   2.877   0.537  1.00  1.29           C  
ATOM   1238  CD1 ILE A 109      20.912   4.818   2.763  1.00  1.29           C  
ATOM   1239  H   ILE A 109      20.776   1.068   4.050  1.00  1.29           H  
ATOM   1240  HA  ILE A 109      18.387   1.578   2.566  1.00  1.29           H  
ATOM   1241  HB  ILE A 109      21.268   2.259   1.955  1.00  1.29           H  
ATOM   1242 1HG1 ILE A 109      18.957   4.001   2.843  1.00  1.29           H  
ATOM   1243 2HG1 ILE A 109      20.124   3.261   3.934  1.00  1.29           H  
ATOM   1244 1HG2 ILE A 109      20.351   3.748   0.214  1.00  1.29           H  
ATOM   1245 2HG2 ILE A 109      19.975   2.045  -0.137  1.00  1.29           H  
ATOM   1246 3HG2 ILE A 109      18.724   3.113   0.515  1.00  1.29           H  
ATOM   1247 1HD1 ILE A 109      20.702   5.586   3.498  1.00  1.29           H  
ATOM   1248 2HD1 ILE A 109      21.939   4.482   2.883  1.00  1.29           H  
ATOM   1249 3HD1 ILE A 109      20.783   5.245   1.767  1.00  1.29           H  
ATOM   1250  N   LYS A 110      20.471  -0.551   1.173  1.00  1.32           N  
ATOM   1251  CA  LYS A 110      20.515  -1.582   0.146  1.00  1.32           C  
ATOM   1252  C   LYS A 110      19.394  -2.605   0.352  1.00  1.32           C  
ATOM   1253  O   LYS A 110      18.851  -3.136  -0.620  1.00  1.32           O  
ATOM   1254  CB  LYS A 110      21.887  -2.252   0.111  1.00  1.32           C  
ATOM   1255  CG  LYS A 110      22.988  -1.343  -0.440  1.00  1.32           C  
ATOM   1256  CD  LYS A 110      24.282  -2.105  -0.687  1.00  1.32           C  
ATOM   1257  CE  LYS A 110      24.960  -2.446   0.617  1.00  1.32           C  
ATOM   1258  NZ  LYS A 110      26.268  -3.131   0.421  1.00  1.32           N  
ATOM   1259  H   LYS A 110      21.269  -0.403   1.795  1.00  1.32           H  
ATOM   1260  HA  LYS A 110      20.352  -1.107  -0.820  1.00  1.32           H  
ATOM   1261 1HB  LYS A 110      22.171  -2.550   1.123  1.00  1.32           H  
ATOM   1262 2HB  LYS A 110      21.843  -3.151  -0.499  1.00  1.32           H  
ATOM   1263 1HG  LYS A 110      22.652  -0.888  -1.371  1.00  1.32           H  
ATOM   1264 2HG  LYS A 110      23.180  -0.547   0.282  1.00  1.32           H  
ATOM   1265 1HD  LYS A 110      24.069  -3.026  -1.229  1.00  1.32           H  
ATOM   1266 2HD  LYS A 110      24.957  -1.495  -1.285  1.00  1.32           H  
ATOM   1267 1HE  LYS A 110      25.125  -1.527   1.182  1.00  1.32           H  
ATOM   1268 2HE  LYS A 110      24.308  -3.102   1.195  1.00  1.32           H  
ATOM   1269 1HZ  LYS A 110      26.646  -3.317   1.362  1.00  1.32           H  
ATOM   1270 2HZ  LYS A 110      26.138  -3.997  -0.071  1.00  1.32           H  
ATOM   1271 3HZ  LYS A 110      26.900  -2.541  -0.088  1.00  1.32           H  
ATOM   1272  N   VAL A 111      19.031  -2.865   1.610  1.00  1.36           N  
ATOM   1273  CA  VAL A 111      17.917  -3.754   1.923  1.00  1.36           C  
ATOM   1274  C   VAL A 111      16.562  -3.099   1.608  1.00  1.36           C  
ATOM   1275  O   VAL A 111      15.687  -3.726   1.009  1.00  1.36           O  
ATOM   1276  CB  VAL A 111      17.948  -4.190   3.392  1.00  1.36           C  
ATOM   1277  CG1 VAL A 111      16.690  -4.969   3.722  1.00  1.36           C  
ATOM   1278  CG2 VAL A 111      19.182  -5.043   3.632  1.00  1.36           C  
ATOM   1279  H   VAL A 111      19.561  -2.438   2.373  1.00  1.36           H  
ATOM   1280  HA  VAL A 111      18.015  -4.648   1.310  1.00  1.36           H  
ATOM   1281  HB  VAL A 111      17.978  -3.311   4.030  1.00  1.36           H  
ATOM   1282 1HG1 VAL A 111      16.715  -5.270   4.768  1.00  1.36           H  
ATOM   1283 2HG1 VAL A 111      15.817  -4.338   3.546  1.00  1.36           H  
ATOM   1284 3HG1 VAL A 111      16.634  -5.854   3.089  1.00  1.36           H  
ATOM   1285 1HG2 VAL A 111      19.215  -5.349   4.676  1.00  1.36           H  
ATOM   1286 2HG2 VAL A 111      19.143  -5.922   2.993  1.00  1.36           H  
ATOM   1287 3HG2 VAL A 111      20.071  -4.470   3.397  1.00  1.36           H  
ATOM   1288  N   LEU A 112      16.388  -1.821   1.965  1.00  1.42           N  
ATOM   1289  CA  LEU A 112      15.115  -1.128   1.724  1.00  1.42           C  
ATOM   1290  C   LEU A 112      14.791  -1.097   0.241  1.00  1.42           C  
ATOM   1291  O   LEU A 112      13.646  -1.299  -0.162  1.00  1.42           O  
ATOM   1292  CB  LEU A 112      15.193   0.318   2.223  1.00  1.42           C  
ATOM   1293  CG  LEU A 112      15.263   0.516   3.739  1.00  1.42           C  
ATOM   1294  CD1 LEU A 112      15.569   1.946   4.037  1.00  1.42           C  
ATOM   1295  CD2 LEU A 112      13.952   0.153   4.372  1.00  1.42           C  
ATOM   1296  H   LEU A 112      17.140  -1.337   2.454  1.00  1.42           H  
ATOM   1297  HA  LEU A 112      14.323  -1.657   2.250  1.00  1.42           H  
ATOM   1298 1HB  LEU A 112      16.081   0.779   1.789  1.00  1.42           H  
ATOM   1299 2HB  LEU A 112      14.322   0.859   1.857  1.00  1.42           H  
ATOM   1300  HG  LEU A 112      16.037  -0.103   4.146  1.00  1.42           H  
ATOM   1301 1HD1 LEU A 112      15.626   2.055   5.092  1.00  1.42           H  
ATOM   1302 2HD1 LEU A 112      16.512   2.230   3.599  1.00  1.42           H  
ATOM   1303 3HD1 LEU A 112      14.778   2.577   3.644  1.00  1.42           H  
ATOM   1304 1HD2 LEU A 112      14.018   0.302   5.450  1.00  1.42           H  
ATOM   1305 2HD2 LEU A 112      13.178   0.796   3.969  1.00  1.42           H  
ATOM   1306 3HD2 LEU A 112      13.717  -0.891   4.160  1.00  1.42           H  
ATOM   1307  N   ASN A 113      15.814  -0.941  -0.584  1.00  1.51           N  
ATOM   1308  CA  ASN A 113      15.647  -0.908  -2.028  1.00  1.51           C  
ATOM   1309  C   ASN A 113      15.084  -2.211  -2.609  1.00  1.51           C  
ATOM   1310  O   ASN A 113      14.561  -2.225  -3.723  1.00  1.51           O  
ATOM   1311  CB  ASN A 113      16.955  -0.557  -2.697  1.00  1.51           C  
ATOM   1312  CG  ASN A 113      17.275   0.895  -2.563  1.00  1.51           C  
ATOM   1313  OD1 ASN A 113      16.380   1.690  -2.293  1.00  1.51           O  
ATOM   1314  ND2 ASN A 113      18.515   1.262  -2.759  1.00  1.51           N  
ATOM   1315  H   ASN A 113      16.745  -0.781  -0.191  1.00  1.51           H  
ATOM   1316  HA  ASN A 113      14.934  -0.121  -2.252  1.00  1.51           H  
ATOM   1317 1HB  ASN A 113      17.760  -1.140  -2.240  1.00  1.51           H  
ATOM   1318 2HB  ASN A 113      16.912  -0.821  -3.752  1.00  1.51           H  
ATOM   1319 1HD2 ASN A 113      18.761   2.231  -2.700  1.00  1.51           H  
ATOM   1320 2HD2 ASN A 113      19.208   0.579  -2.980  1.00  1.51           H  
ATOM   1321  N   GLN A 114      15.228  -3.318  -1.884  1.00  1.66           N  
ATOM   1322  CA  GLN A 114      14.752  -4.614  -2.336  1.00  1.66           C  
ATOM   1323  C   GLN A 114      13.347  -4.914  -1.809  1.00  1.66           C  
ATOM   1324  O   GLN A 114      12.770  -5.954  -2.129  1.00  1.66           O  
ATOM   1325  CB  GLN A 114      15.720  -5.696  -1.859  1.00  1.66           C  
ATOM   1326  CG  GLN A 114      17.099  -5.565  -2.445  1.00  1.66           C  
ATOM   1327  CD  GLN A 114      18.075  -6.554  -1.863  1.00  1.66           C  
ATOM   1328  OE1 GLN A 114      18.010  -7.768  -2.098  1.00  1.66           O  
ATOM   1329  NE2 GLN A 114      18.991  -6.024  -1.067  1.00  1.66           N  
ATOM   1330  H   GLN A 114      15.643  -3.271  -0.955  1.00  1.66           H  
ATOM   1331  HA  GLN A 114      14.719  -4.613  -3.424  1.00  1.66           H  
ATOM   1332 1HB  GLN A 114      15.809  -5.643  -0.772  1.00  1.66           H  
ATOM   1333 2HB  GLN A 114      15.327  -6.678  -2.112  1.00  1.66           H  
ATOM   1334 1HG  GLN A 114      17.044  -5.724  -3.519  1.00  1.66           H  
ATOM   1335 2HG  GLN A 114      17.468  -4.560  -2.236  1.00  1.66           H  
ATOM   1336 1HE2 GLN A 114      19.677  -6.601  -0.630  1.00  1.66           H  
ATOM   1337 2HE2 GLN A 114      18.973  -5.012  -0.899  1.00  1.66           H  
ATOM   1338  N   SER A 115      12.812  -4.017  -0.972  1.00  1.88           N  
ATOM   1339  CA  SER A 115      11.516  -4.216  -0.337  1.00  1.88           C  
ATOM   1340  C   SER A 115      10.344  -3.562  -1.060  1.00  1.88           C  
ATOM   1341  O   SER A 115       9.210  -3.695  -0.612  1.00  1.88           O  
ATOM   1342  CB  SER A 115      11.552  -3.717   1.101  1.00  1.88           C  
ATOM   1343  OG  SER A 115      12.436  -4.476   1.894  1.00  1.88           O  
ATOM   1344  H   SER A 115      13.309  -3.154  -0.757  1.00  1.88           H  
ATOM   1345  HA  SER A 115      11.325  -5.289  -0.310  1.00  1.88           H  
ATOM   1346 1HB  SER A 115      11.863  -2.674   1.109  1.00  1.88           H  
ATOM   1347 2HB  SER A 115      10.552  -3.759   1.524  1.00  1.88           H  
ATOM   1348  HG  SER A 115      13.317  -4.370   1.506  1.00  1.88           H  
ATOM   1349  N   TYR A 116      10.588  -2.879  -2.173  1.00  2.18           N  
ATOM   1350  CA  TYR A 116       9.490  -2.194  -2.853  1.00  2.18           C  
ATOM   1351  C   TYR A 116       8.440  -3.192  -3.294  1.00  2.18           C  
ATOM   1352  O   TYR A 116       8.759  -4.307  -3.706  1.00  2.18           O  
ATOM   1353  CB  TYR A 116       9.955  -1.414  -4.080  1.00  2.18           C  
ATOM   1354  CG  TYR A 116      10.772  -0.175  -3.807  1.00  2.18           C  
ATOM   1355  CD1 TYR A 116      12.113  -0.197  -4.077  1.00  2.18           C  
ATOM   1356  CD2 TYR A 116      10.186   0.980  -3.304  1.00  2.18           C  
ATOM   1357  CE1 TYR A 116      12.886   0.915  -3.861  1.00  2.18           C  
ATOM   1358  CE2 TYR A 116      10.961   2.106  -3.073  1.00  2.18           C  
ATOM   1359  CZ  TYR A 116      12.319   2.066  -3.358  1.00  2.18           C  
ATOM   1360  OH  TYR A 116      13.121   3.167  -3.158  1.00  2.18           O  
ATOM   1361  H   TYR A 116      11.534  -2.816  -2.524  1.00  2.18           H  
ATOM   1362  HA  TYR A 116       9.014  -1.508  -2.156  1.00  2.18           H  
ATOM   1363 1HB  TYR A 116      10.542  -2.071  -4.721  1.00  2.18           H  
ATOM   1364 2HB  TYR A 116       9.077  -1.112  -4.648  1.00  2.18           H  
ATOM   1365  HD1 TYR A 116      12.564  -1.100  -4.477  1.00  2.18           H  
ATOM   1366  HD2 TYR A 116       9.130   1.001  -3.091  1.00  2.18           H  
ATOM   1367  HE1 TYR A 116      13.952   0.885  -4.090  1.00  2.18           H  
ATOM   1368  HE2 TYR A 116      10.507   3.023  -2.674  1.00  2.18           H  
ATOM   1369  HH  TYR A 116      12.572   3.936  -2.865  1.00  2.18           H  
ATOM   1370  N   ILE A 117       7.183  -2.771  -3.241  1.00  2.56           N  
ATOM   1371  CA  ILE A 117       6.064  -3.618  -3.633  1.00  2.56           C  
ATOM   1372  C   ILE A 117       5.364  -3.041  -4.861  1.00  2.56           C  
ATOM   1373  O   ILE A 117       4.149  -3.164  -5.018  1.00  2.56           O  
ATOM   1374  CB  ILE A 117       5.092  -3.810  -2.455  1.00  2.56           C  
ATOM   1375  CG1 ILE A 117       4.566  -2.488  -1.970  1.00  2.56           C  
ATOM   1376  CG2 ILE A 117       5.815  -4.514  -1.306  1.00  2.56           C  
ATOM   1377  CD1 ILE A 117       3.465  -2.640  -0.970  1.00  2.56           C  
ATOM   1378  H   ILE A 117       6.994  -1.828  -2.907  1.00  2.56           H  
ATOM   1379  HA  ILE A 117       6.450  -4.600  -3.903  1.00  2.56           H  
ATOM   1380  HB  ILE A 117       4.245  -4.412  -2.779  1.00  2.56           H  
ATOM   1381 1HG1 ILE A 117       5.370  -1.936  -1.524  1.00  2.56           H  
ATOM   1382 2HG1 ILE A 117       4.191  -1.915  -2.819  1.00  2.56           H  
ATOM   1383 1HG2 ILE A 117       5.129  -4.660  -0.474  1.00  2.56           H  
ATOM   1384 2HG2 ILE A 117       6.186  -5.480  -1.645  1.00  2.56           H  
ATOM   1385 3HG2 ILE A 117       6.654  -3.903  -0.973  1.00  2.56           H  
ATOM   1386 1HD1 ILE A 117       3.135  -1.671  -0.658  1.00  2.56           H  
ATOM   1387 2HD1 ILE A 117       2.634  -3.183  -1.419  1.00  2.56           H  
ATOM   1388 3HD1 ILE A 117       3.834  -3.190  -0.105  1.00  2.56           H  
ATOM   1389  N   ASN A 118       6.167  -2.357  -5.677  1.00  2.99           N  
ATOM   1390  CA  ASN A 118       5.767  -1.735  -6.933  1.00  2.99           C  
ATOM   1391  C   ASN A 118       4.981  -2.702  -7.812  1.00  2.99           C  
ATOM   1392  O   ASN A 118       4.188  -2.267  -8.648  1.00  2.99           O  
ATOM   1393  OXT ASN A 118       5.414  -3.848  -7.933  1.00  2.99           O  
ATOM   1394  CB  ASN A 118       6.998  -1.244  -7.688  1.00  2.99           C  
ATOM   1395  CG  ASN A 118       7.677  -0.035  -7.067  1.00  2.99           C  
ATOM   1396  OD1 ASN A 118       7.064   0.745  -6.338  1.00  2.99           O  
ATOM   1397  ND2 ASN A 118       8.944   0.125  -7.358  1.00  2.99           N  
ATOM   1398  H   ASN A 118       7.141  -2.315  -5.414  1.00  2.99           H  
ATOM   1399  HA  ASN A 118       5.115  -0.888  -6.714  1.00  2.99           H  
ATOM   1400 1HB  ASN A 118       7.727  -2.054  -7.742  1.00  2.99           H  
ATOM   1401 2HB  ASN A 118       6.716  -0.995  -8.712  1.00  2.99           H  
ATOM   1402 1HD2 ASN A 118       9.451   0.907  -6.994  1.00  2.99           H  
ATOM   1403 2HD2 ASN A 118       9.405  -0.530  -7.957  1.00  2.99           H  
TER    1404
ENDMDL

