REMARK ID 639239 MODEL 1 9fxf-PN-1
PFRMAT TS
TARGET 9fxf-PN-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.357  -0.271  -3.716  1.00  1.39           N  
ATOM      2  CA  ALA A   1       1.643   0.375  -3.947  1.00  1.39           C  
ATOM      3  C   ALA A   1       2.076   1.151  -2.724  1.00  1.39           C  
ATOM      4  O   ALA A   1       1.249   1.541  -1.898  1.00  1.39           O  
ATOM      5  CB  ALA A   1       1.566   1.312  -5.136  1.00  1.39           C  
ATOM      6 1H   ALA A   1       0.255  -1.055  -4.343  1.00  1.39           H  
ATOM      7 2H   ALA A   1       0.314  -0.594  -2.760  1.00  1.39           H  
ATOM      8 3H   ALA A   1      -0.386   0.392  -3.881  1.00  1.39           H  
ATOM      9  HA  ALA A   1       2.386  -0.399  -4.140  1.00  1.39           H  
ATOM     10 1HB  ALA A   1       2.541   1.774  -5.298  1.00  1.39           H  
ATOM     11 2HB  ALA A   1       1.275   0.753  -6.024  1.00  1.39           H  
ATOM     12 3HB  ALA A   1       0.828   2.088  -4.937  1.00  1.39           H  
ATOM     13  N   VAL A   2       3.378   1.377  -2.618  1.00  1.15           N  
ATOM     14  CA  VAL A   2       3.952   2.125  -1.505  1.00  1.15           C  
ATOM     15  C   VAL A   2       4.855   3.217  -2.035  1.00  1.15           C  
ATOM     16  O   VAL A   2       5.214   3.209  -3.216  1.00  1.15           O  
ATOM     17  CB  VAL A   2       4.798   1.233  -0.601  1.00  1.15           C  
ATOM     18  CG1 VAL A   2       3.960   0.087  -0.036  1.00  1.15           C  
ATOM     19  CG2 VAL A   2       5.944   0.720  -1.339  1.00  1.15           C  
ATOM     20  H   VAL A   2       4.005   1.022  -3.328  1.00  1.15           H  
ATOM     21  HA  VAL A   2       3.153   2.581  -0.920  1.00  1.15           H  
ATOM     22  HB  VAL A   2       5.148   1.834   0.211  1.00  1.15           H  
ATOM     23 1HG1 VAL A   2       4.570  -0.528   0.623  1.00  1.15           H  
ATOM     24 2HG1 VAL A   2       3.121   0.487   0.519  1.00  1.15           H  
ATOM     25 3HG1 VAL A   2       3.591  -0.531  -0.847  1.00  1.15           H  
ATOM     26 1HG2 VAL A   2       6.554   0.108  -0.676  1.00  1.15           H  
ATOM     27 2HG2 VAL A   2       5.578   0.123  -2.160  1.00  1.15           H  
ATOM     28 3HG2 VAL A   2       6.539   1.551  -1.718  1.00  1.15           H  
ATOM     29  N   SER A   3       5.257   4.135  -1.163  1.00  0.94           N  
ATOM     30  CA  SER A   3       6.189   5.164  -1.590  1.00  0.94           C  
ATOM     31  C   SER A   3       7.143   5.634  -0.502  1.00  0.94           C  
ATOM     32  O   SER A   3       6.895   5.487   0.701  1.00  0.94           O  
ATOM     33  CB  SER A   3       5.418   6.354  -2.126  1.00  0.94           C  
ATOM     34  OG  SER A   3       4.644   6.949  -1.121  1.00  0.94           O  
ATOM     35  H   SER A   3       4.910   4.103  -0.204  1.00  0.94           H  
ATOM     36  HA  SER A   3       6.795   4.753  -2.400  1.00  0.94           H  
ATOM     37 1HB  SER A   3       6.121   7.087  -2.524  1.00  0.94           H  
ATOM     38 2HB  SER A   3       4.775   6.036  -2.946  1.00  0.94           H  
ATOM     39  HG  SER A   3       4.294   7.758  -1.501  1.00  0.94           H  
ATOM     40  N   LEU A   4       8.261   6.199  -0.958  1.00  0.78           N  
ATOM     41  CA  LEU A   4       9.269   6.801  -0.095  1.00  0.78           C  
ATOM     42  C   LEU A   4       9.560   8.236  -0.565  1.00  0.78           C  
ATOM     43  O   LEU A   4       9.640   8.478  -1.776  1.00  0.78           O  
ATOM     44  CB  LEU A   4      10.563   5.959  -0.145  1.00  0.78           C  
ATOM     45  CG  LEU A   4      10.514   4.511   0.434  1.00  0.78           C  
ATOM     46  CD1 LEU A   4       9.998   3.524  -0.598  1.00  0.78           C  
ATOM     47  CD2 LEU A   4      11.907   4.109   0.826  1.00  0.78           C  
ATOM     48  H   LEU A   4       8.402   6.245  -1.957  1.00  0.78           H  
ATOM     49  HA  LEU A   4       8.895   6.838   0.923  1.00  0.78           H  
ATOM     50 1HB  LEU A   4      10.863   5.870  -1.174  1.00  0.78           H  
ATOM     51 2HB  LEU A   4      11.348   6.507   0.392  1.00  0.78           H  
ATOM     52  HG  LEU A   4       9.854   4.484   1.299  1.00  0.78           H  
ATOM     53 1HD1 LEU A   4       9.996   2.535  -0.149  1.00  0.78           H  
ATOM     54 2HD1 LEU A   4       9.008   3.764  -0.914  1.00  0.78           H  
ATOM     55 3HD1 LEU A   4      10.662   3.537  -1.461  1.00  0.78           H  
ATOM     56 1HD2 LEU A   4      11.901   3.116   1.232  1.00  0.78           H  
ATOM     57 2HD2 LEU A   4      12.554   4.135  -0.050  1.00  0.78           H  
ATOM     58 3HD2 LEU A   4      12.265   4.790   1.558  1.00  0.78           H  
ATOM     59  N   THR A   5       9.729   9.171   0.379  1.00  0.68           N  
ATOM     60  CA  THR A   5      10.108  10.551   0.042  1.00  0.68           C  
ATOM     61  C   THR A   5      11.283  11.049   0.881  1.00  0.68           C  
ATOM     62  O   THR A   5      11.261  10.958   2.114  1.00  0.68           O  
ATOM     63  CB  THR A   5       8.924  11.514   0.205  1.00  0.68           C  
ATOM     64  OG1 THR A   5       7.850  11.109  -0.659  1.00  0.68           O  
ATOM     65  CG2 THR A   5       9.340  12.939  -0.149  1.00  0.68           C  
ATOM     66  H   THR A   5       9.601   8.903   1.354  1.00  0.68           H  
ATOM     67  HA  THR A   5      10.425  10.574  -1.002  1.00  0.68           H  
ATOM     68  HB  THR A   5       8.578  11.487   1.239  1.00  0.68           H  
ATOM     69  HG1 THR A   5       8.184  11.008  -1.558  1.00  0.68           H  
ATOM     70 1HG2 THR A   5       8.488  13.605  -0.029  1.00  0.68           H  
ATOM     71 2HG2 THR A   5      10.147  13.269   0.505  1.00  0.68           H  
ATOM     72 3HG2 THR A   5       9.677  12.965  -1.180  1.00  0.68           H  
ATOM     73  N   GLU A   6      12.295  11.610   0.207  1.00  0.61           N  
ATOM     74  CA  GLU A   6      13.502  12.086   0.880  1.00  0.61           C  
ATOM     75  C   GLU A   6      13.685  13.599   0.830  1.00  0.61           C  
ATOM     76  O   GLU A   6      13.273  14.267  -0.130  1.00  0.61           O  
ATOM     77  CB  GLU A   6      14.732  11.402   0.280  1.00  0.61           C  
ATOM     78  CG  GLU A   6      14.714   9.948   0.451  1.00  0.61           C  
ATOM     79  CD  GLU A   6      13.777   9.363  -0.474  1.00  0.61           C  
ATOM     80  OE1 GLU A   6      13.868   9.642  -1.641  1.00  0.61           O  
ATOM     81  OE2 GLU A   6      12.906   8.671  -0.049  1.00  0.61           O  
ATOM     82  H   GLU A   6      12.228  11.685  -0.794  1.00  0.61           H  
ATOM     83  HA  GLU A   6      13.424  11.798   1.916  1.00  0.61           H  
ATOM     84 1HB  GLU A   6      14.836  11.654  -0.775  1.00  0.61           H  
ATOM     85 2HB  GLU A   6      15.609  11.748   0.805  1.00  0.61           H  
ATOM     86 1HG  GLU A   6      15.711   9.543   0.275  1.00  0.61           H  
ATOM     87 2HG  GLU A   6      14.419   9.717   1.467  1.00  0.61           H  
ATOM     88  N   SER A   7      14.364  14.121   1.856  1.00  0.58           N  
ATOM     89  CA  SER A   7      14.660  15.550   1.959  1.00  0.58           C  
ATOM     90  C   SER A   7      15.880  15.869   2.837  1.00  0.58           C  
ATOM     91  O   SER A   7      16.343  15.027   3.607  1.00  0.58           O  
ATOM     92  CB  SER A   7      13.447  16.260   2.524  1.00  0.58           C  
ATOM     93  OG  SER A   7      13.205  15.878   3.854  1.00  0.58           O  
ATOM     94  H   SER A   7      14.644  13.478   2.599  1.00  0.58           H  
ATOM     95  HA  SER A   7      14.853  15.928   0.954  1.00  0.58           H  
ATOM     96 1HB  SER A   7      13.607  17.336   2.479  1.00  0.58           H  
ATOM     97 2HB  SER A   7      12.573  16.036   1.913  1.00  0.58           H  
ATOM     98  HG  SER A   7      12.881  14.967   3.822  1.00  0.58           H  
ATOM     99  N   GLY A   8      16.385  17.112   2.752  1.00  0.56           N  
ATOM    100  CA  GLY A   8      17.504  17.529   3.617  1.00  0.56           C  
ATOM    101  C   GLY A   8      18.871  17.706   2.932  1.00  0.56           C  
ATOM    102  O   GLY A   8      19.892  17.799   3.609  1.00  0.56           O  
ATOM    103  H   GLY A   8      15.978  17.776   2.107  1.00  0.56           H  
ATOM    104 1HA  GLY A   8      17.235  18.470   4.096  1.00  0.56           H  
ATOM    105 2HA  GLY A   8      17.613  16.809   4.429  1.00  0.56           H  
ATOM    106  N   GLY A   9      18.905  17.769   1.607  1.00  0.56           N  
ATOM    107  CA  GLY A   9      20.186  17.952   0.920  1.00  0.56           C  
ATOM    108  C   GLY A   9      20.629  19.420   0.937  1.00  0.56           C  
ATOM    109  O   GLY A   9      20.045  20.247   1.643  1.00  0.56           O  
ATOM    110  H   GLY A   9      18.056  17.686   1.077  1.00  0.56           H  
ATOM    111 1HA  GLY A   9      20.948  17.333   1.394  1.00  0.56           H  
ATOM    112 2HA  GLY A   9      20.100  17.610  -0.111  1.00  0.56           H  
ATOM    113  N   GLY A  10      21.667  19.738   0.165  1.00  0.56           N  
ATOM    114  CA  GLY A  10      22.227  21.094   0.138  1.00  0.56           C  
ATOM    115  C   GLY A  10      23.752  21.071   0.056  1.00  0.56           C  
ATOM    116  O   GLY A  10      24.337  20.020  -0.234  1.00  0.56           O  
ATOM    117  H   GLY A  10      22.063  19.009  -0.426  1.00  0.56           H  
ATOM    118 1HA  GLY A  10      21.821  21.637  -0.716  1.00  0.56           H  
ATOM    119 2HA  GLY A  10      21.921  21.630   1.036  1.00  0.56           H  
ATOM    120  N   THR A  11      24.381  22.227   0.292  1.00  0.56           N  
ATOM    121  CA  THR A  11      25.837  22.331   0.237  1.00  0.56           C  
ATOM    122  C   THR A  11      26.378  22.625   1.632  1.00  0.56           C  
ATOM    123  O   THR A  11      25.904  23.541   2.310  1.00  0.56           O  
ATOM    124  CB  THR A  11      26.310  23.430  -0.734  1.00  0.56           C  
ATOM    125  OG1 THR A  11      25.830  23.145  -2.056  1.00  0.56           O  
ATOM    126  CG2 THR A  11      27.848  23.447  -0.763  1.00  0.56           C  
ATOM    127  H   THR A  11      23.836  23.045   0.525  1.00  0.56           H  
ATOM    128  HA  THR A  11      26.245  21.382  -0.092  1.00  0.56           H  
ATOM    129  HB  THR A  11      25.936  24.400  -0.413  1.00  0.56           H  
ATOM    130  HG1 THR A  11      26.226  23.761  -2.678  1.00  0.56           H  
ATOM    131 1HG2 THR A  11      28.193  24.212  -1.456  1.00  0.56           H  
ATOM    132 2HG2 THR A  11      28.238  23.665   0.230  1.00  0.56           H  
ATOM    133 3HG2 THR A  11      28.219  22.475  -1.085  1.00  0.56           H  
ATOM    134  N   PHE A  12      27.362  21.840   2.060  1.00  0.56           N  
ATOM    135  CA  PHE A  12      27.931  21.985   3.389  1.00  0.56           C  
ATOM    136  C   PHE A  12      29.450  22.129   3.260  1.00  0.56           C  
ATOM    137  O   PHE A  12      30.004  21.639   2.288  1.00  0.56           O  
ATOM    138  CB  PHE A  12      27.590  20.721   4.167  1.00  0.56           C  
ATOM    139  CG  PHE A  12      26.118  20.463   4.132  1.00  0.56           C  
ATOM    140  CD1 PHE A  12      25.598  19.682   3.102  1.00  0.56           C  
ATOM    141  CD2 PHE A  12      25.251  21.015   5.038  1.00  0.56           C  
ATOM    142  CE1 PHE A  12      24.246  19.466   2.987  1.00  0.56           C  
ATOM    143  CE2 PHE A  12      23.888  20.801   4.920  1.00  0.56           C  
ATOM    144  CZ  PHE A  12      23.390  20.029   3.884  1.00  0.56           C  
ATOM    145  H   PHE A  12      27.695  21.108   1.435  1.00  0.56           H  
ATOM    146  HA  PHE A  12      27.491  22.859   3.860  1.00  0.56           H  
ATOM    147 1HB  PHE A  12      28.102  19.875   3.715  1.00  0.56           H  
ATOM    148 2HB  PHE A  12      27.912  20.800   5.203  1.00  0.56           H  
ATOM    149  HD1 PHE A  12      26.284  19.250   2.368  1.00  0.56           H  
ATOM    150  HD2 PHE A  12      25.640  21.634   5.847  1.00  0.56           H  
ATOM    151  HE1 PHE A  12      23.855  18.859   2.170  1.00  0.56           H  
ATOM    152  HE2 PHE A  12      23.205  21.246   5.640  1.00  0.56           H  
ATOM    153  HZ  PHE A  12      22.313  19.865   3.786  1.00  0.56           H  
ATOM    154  N   PRO A  13      30.144  22.824   4.169  1.00  0.56           N  
ATOM    155  CA  PRO A  13      31.598  22.913   4.240  1.00  0.56           C  
ATOM    156  C   PRO A  13      32.207  21.622   4.773  1.00  0.56           C  
ATOM    157  O   PRO A  13      31.536  20.873   5.496  1.00  0.56           O  
ATOM    158  CB  PRO A  13      31.810  24.085   5.200  1.00  0.56           C  
ATOM    159  CG  PRO A  13      30.585  24.066   6.098  1.00  0.56           C  
ATOM    160  CD  PRO A  13      29.439  23.609   5.199  1.00  0.56           C  
ATOM    161  HA  PRO A  13      32.003  23.147   3.243  1.00  0.56           H  
ATOM    162 1HB  PRO A  13      32.746  23.928   5.765  1.00  0.56           H  
ATOM    163 2HB  PRO A  13      31.928  25.020   4.636  1.00  0.56           H  
ATOM    164 1HG  PRO A  13      30.760  23.387   6.945  1.00  0.56           H  
ATOM    165 2HG  PRO A  13      30.416  25.067   6.524  1.00  0.56           H  
ATOM    166 1HD  PRO A  13      28.754  22.982   5.782  1.00  0.56           H  
ATOM    167 2HD  PRO A  13      28.933  24.479   4.748  1.00  0.56           H  
ATOM    168  N   THR A  14      33.480  21.385   4.475  1.00  0.56           N  
ATOM    169  CA  THR A  14      34.161  20.236   5.053  1.00  0.56           C  
ATOM    170  C   THR A  14      34.132  20.330   6.574  1.00  0.56           C  
ATOM    171  O   THR A  14      34.418  21.383   7.148  1.00  0.56           O  
ATOM    172  CB  THR A  14      35.619  20.142   4.573  1.00  0.56           C  
ATOM    173  OG1 THR A  14      35.644  20.061   3.158  1.00  0.56           O  
ATOM    174  CG2 THR A  14      36.303  18.906   5.169  1.00  0.56           C  
ATOM    175  H   THR A  14      34.007  21.998   3.841  1.00  0.56           H  
ATOM    176  HA  THR A  14      33.636  19.327   4.757  1.00  0.56           H  
ATOM    177  HB  THR A  14      36.161  21.037   4.877  1.00  0.56           H  
ATOM    178  HG1 THR A  14      35.413  20.951   2.798  1.00  0.56           H  
ATOM    179 1HG2 THR A  14      37.329  18.852   4.811  1.00  0.56           H  
ATOM    180 2HG2 THR A  14      36.306  18.973   6.252  1.00  0.56           H  
ATOM    181 3HG2 THR A  14      35.773  18.019   4.874  1.00  0.56           H  
ATOM    182  N   GLY A  15      33.768  19.228   7.222  1.00  0.56           N  
ATOM    183  CA  GLY A  15      33.689  19.143   8.672  1.00  0.56           C  
ATOM    184  C   GLY A  15      32.290  19.442   9.206  1.00  0.56           C  
ATOM    185  O   GLY A  15      32.019  19.237  10.392  1.00  0.56           O  
ATOM    186  H   GLY A  15      33.546  18.400   6.680  1.00  0.56           H  
ATOM    187 1HA  GLY A  15      33.996  18.147   8.982  1.00  0.56           H  
ATOM    188 2HA  GLY A  15      34.400  19.841   9.110  1.00  0.56           H  
ATOM    189  N   GLY A  16      31.395  19.900   8.330  1.00  0.56           N  
ATOM    190  CA  GLY A  16      30.040  20.241   8.727  1.00  0.56           C  
ATOM    191  C   GLY A  16      29.157  19.008   8.815  1.00  0.56           C  
ATOM    192  O   GLY A  16      29.646  17.870   8.800  1.00  0.56           O  
ATOM    193  H   GLY A  16      31.661  20.065   7.358  1.00  0.56           H  
ATOM    194 1HA  GLY A  16      30.058  20.755   9.688  1.00  0.56           H  
ATOM    195 2HA  GLY A  16      29.623  20.937   7.999  1.00  0.56           H  
ATOM    196  N   SER A  17      27.847  19.225   8.892  1.00  0.56           N  
ATOM    197  CA  SER A  17      26.937  18.101   9.043  1.00  0.56           C  
ATOM    198  C   SER A  17      25.602  18.315   8.359  1.00  0.56           C  
ATOM    199  O   SER A  17      25.186  19.448   8.106  1.00  0.56           O  
ATOM    200  CB  SER A  17      26.693  17.852  10.524  1.00  0.56           C  
ATOM    201  OG  SER A  17      26.039  18.941  11.112  1.00  0.56           O  
ATOM    202  H   SER A  17      27.485  20.167   8.878  1.00  0.56           H  
ATOM    203  HA  SER A  17      27.404  17.222   8.601  1.00  0.56           H  
ATOM    204 1HB  SER A  17      26.087  16.955  10.646  1.00  0.56           H  
ATOM    205 2HB  SER A  17      27.643  17.677  11.023  1.00  0.56           H  
ATOM    206  HG  SER A  17      25.189  19.004  10.670  1.00  0.56           H  
ATOM    207  N   VAL A  18      24.932  17.200   8.091  1.00  0.55           N  
ATOM    208  CA  VAL A  18      23.610  17.199   7.470  1.00  0.55           C  
ATOM    209  C   VAL A  18      22.751  16.038   7.928  1.00  0.55           C  
ATOM    210  O   VAL A  18      23.247  14.927   8.123  1.00  0.55           O  
ATOM    211  CB  VAL A  18      23.763  17.132   5.938  1.00  0.55           C  
ATOM    212  CG1 VAL A  18      24.419  15.925   5.566  1.00  0.55           C  
ATOM    213  CG2 VAL A  18      22.406  17.147   5.225  1.00  0.55           C  
ATOM    214  H   VAL A  18      25.386  16.319   8.345  1.00  0.55           H  
ATOM    215  HA  VAL A  18      23.106  18.130   7.731  1.00  0.55           H  
ATOM    216  HB  VAL A  18      24.373  17.966   5.622  1.00  0.55           H  
ATOM    217 1HG1 VAL A  18      24.530  15.929   4.483  1.00  0.55           H  
ATOM    218 2HG1 VAL A  18      25.384  15.871   6.042  1.00  0.55           H  
ATOM    219 3HG1 VAL A  18      23.812  15.073   5.877  1.00  0.55           H  
ATOM    220 1HG2 VAL A  18      22.561  17.105   4.149  1.00  0.55           H  
ATOM    221 2HG2 VAL A  18      21.811  16.293   5.513  1.00  0.55           H  
ATOM    222 3HG2 VAL A  18      21.865  18.058   5.473  1.00  0.55           H  
ATOM    223  N   THR A  19      21.455  16.284   8.071  1.00  0.55           N  
ATOM    224  CA  THR A  19      20.538  15.201   8.374  1.00  0.55           C  
ATOM    225  C   THR A  19      19.626  14.987   7.181  1.00  0.55           C  
ATOM    226  O   THR A  19      18.942  15.916   6.749  1.00  0.55           O  
ATOM    227  CB  THR A  19      19.653  15.500   9.597  1.00  0.55           C  
ATOM    228  OG1 THR A  19      20.466  15.711  10.774  1.00  0.55           O  
ATOM    229  CG2 THR A  19      18.701  14.317   9.819  1.00  0.55           C  
ATOM    230  H   THR A  19      21.100  17.218   7.926  1.00  0.55           H  
ATOM    231  HA  THR A  19      21.094  14.287   8.548  1.00  0.55           H  
ATOM    232  HB  THR A  19      19.072  16.400   9.410  1.00  0.55           H  
ATOM    233  HG1 THR A  19      20.618  14.864  11.246  1.00  0.55           H  
ATOM    234 1HG2 THR A  19      18.063  14.514  10.675  1.00  0.55           H  
ATOM    235 2HG2 THR A  19      18.084  14.176   8.937  1.00  0.55           H  
ATOM    236 3HG2 THR A  19      19.283  13.412   9.995  1.00  0.55           H  
ATOM    237  N   LEU A  20      19.602  13.771   6.661  1.00  0.55           N  
ATOM    238  CA  LEU A  20      18.723  13.475   5.549  1.00  0.55           C  
ATOM    239  C   LEU A  20      17.556  12.709   6.125  1.00  0.55           C  
ATOM    240  O   LEU A  20      17.741  11.858   6.998  1.00  0.55           O  
ATOM    241  CB  LEU A  20      19.426  12.627   4.490  1.00  0.55           C  
ATOM    242  CG  LEU A  20      20.737  13.201   3.950  1.00  0.55           C  
ATOM    243  CD1 LEU A  20      21.348  12.214   2.966  1.00  0.55           C  
ATOM    244  CD2 LEU A  20      20.456  14.533   3.308  1.00  0.55           C  
ATOM    245  H   LEU A  20      20.201  13.050   7.051  1.00  0.55           H  
ATOM    246  HA  LEU A  20      18.362  14.400   5.100  1.00  0.55           H  
ATOM    247 1HB  LEU A  20      19.613  11.647   4.888  1.00  0.55           H  
ATOM    248 2HB  LEU A  20      18.747  12.527   3.641  1.00  0.55           H  
ATOM    249  HG  LEU A  20      21.444  13.340   4.771  1.00  0.55           H  
ATOM    250 1HD1 LEU A  20      22.283  12.607   2.576  1.00  0.55           H  
ATOM    251 2HD1 LEU A  20      21.536  11.265   3.462  1.00  0.55           H  
ATOM    252 3HD1 LEU A  20      20.655  12.061   2.150  1.00  0.55           H  
ATOM    253 1HD2 LEU A  20      21.373  14.961   2.930  1.00  0.55           H  
ATOM    254 2HD2 LEU A  20      19.754  14.409   2.490  1.00  0.55           H  
ATOM    255 3HD2 LEU A  20      20.026  15.202   4.051  1.00  0.55           H  
ATOM    256  N   SER A  21      16.364  12.978   5.639  1.00  0.56           N  
ATOM    257  CA  SER A  21      15.212  12.243   6.127  1.00  0.56           C  
ATOM    258  C   SER A  21      14.580  11.459   5.012  1.00  0.56           C  
ATOM    259  O   SER A  21      14.662  11.842   3.845  1.00  0.56           O  
ATOM    260  CB  SER A  21      14.195  13.183   6.749  1.00  0.56           C  
ATOM    261  OG  SER A  21      13.680  14.067   5.796  1.00  0.56           O  
ATOM    262  H   SER A  21      16.265  13.699   4.925  1.00  0.56           H  
ATOM    263  HA  SER A  21      15.532  11.536   6.891  1.00  0.56           H  
ATOM    264 1HB  SER A  21      13.386  12.603   7.195  1.00  0.56           H  
ATOM    265 2HB  SER A  21      14.672  13.749   7.540  1.00  0.56           H  
ATOM    266  HG  SER A  21      14.438  14.602   5.507  1.00  0.56           H  
ATOM    267  N   CYS A  22      13.889  10.405   5.408  1.00  0.58           N  
ATOM    268  CA  CYS A  22      13.111   9.545   4.525  1.00  0.58           C  
ATOM    269  C   CYS A  22      11.828   9.077   5.171  1.00  0.58           C  
ATOM    270  O   CYS A  22      11.845   8.339   6.161  1.00  0.58           O  
ATOM    271  CB  CYS A  22      13.924   8.338   4.127  1.00  0.58           C  
ATOM    272  SG  CYS A  22      13.077   7.143   3.116  1.00  0.58           S  
ATOM    273  H   CYS A  22      13.951  10.148   6.384  1.00  0.58           H  
ATOM    274  HA  CYS A  22      12.865  10.111   3.630  1.00  0.58           H  
ATOM    275 1HB  CYS A  22      14.777   8.682   3.566  1.00  0.58           H  
ATOM    276 2HB  CYS A  22      14.288   7.851   4.993  1.00  0.58           H  
ATOM    277  N   SER A  23      10.725   9.502   4.590  1.00  0.62           N  
ATOM    278  CA  SER A  23       9.428   9.148   5.110  1.00  0.62           C  
ATOM    279  C   SER A  23       8.817   8.100   4.220  1.00  0.62           C  
ATOM    280  O   SER A  23       8.921   8.176   2.992  1.00  0.62           O  
ATOM    281  CB  SER A  23       8.537  10.369   5.172  1.00  0.62           C  
ATOM    282  OG  SER A  23       9.028  11.311   6.101  1.00  0.62           O  
ATOM    283  H   SER A  23      10.805  10.091   3.759  1.00  0.62           H  
ATOM    284  HA  SER A  23       9.536   8.736   6.112  1.00  0.62           H  
ATOM    285 1HB  SER A  23       8.475  10.824   4.182  1.00  0.62           H  
ATOM    286 2HB  SER A  23       7.532  10.062   5.460  1.00  0.62           H  
ATOM    287  HG  SER A  23       9.060  10.848   6.973  1.00  0.62           H  
ATOM    288  N   SER A  24       8.148   7.137   4.820  1.00  0.66           N  
ATOM    289  CA  SER A  24       7.501   6.115   4.029  1.00  0.66           C  
ATOM    290  C   SER A  24       6.001   6.149   4.202  1.00  0.66           C  
ATOM    291  O   SER A  24       5.486   6.588   5.232  1.00  0.66           O  
ATOM    292  CB  SER A  24       8.043   4.759   4.394  1.00  0.66           C  
ATOM    293  OG  SER A  24       9.416   4.677   4.100  1.00  0.66           O  
ATOM    294  H   SER A  24       8.120   7.096   5.841  1.00  0.66           H  
ATOM    295  HA  SER A  24       7.717   6.291   2.977  1.00  0.66           H  
ATOM    296 1HB  SER A  24       7.872   4.565   5.449  1.00  0.66           H  
ATOM    297 2HB  SER A  24       7.499   4.018   3.836  1.00  0.66           H  
ATOM    298  HG  SER A  24       9.524   5.113   3.252  1.00  0.66           H  
ATOM    299  N   SER A  25       5.310   5.640   3.200  1.00  0.71           N  
ATOM    300  CA  SER A  25       3.865   5.543   3.225  1.00  0.71           C  
ATOM    301  C   SER A  25       3.404   4.286   2.512  1.00  0.71           C  
ATOM    302  O   SER A  25       4.023   3.819   1.554  1.00  0.71           O  
ATOM    303  CB  SER A  25       3.241   6.769   2.590  1.00  0.71           C  
ATOM    304  OG  SER A  25       1.845   6.663   2.575  1.00  0.71           O  
ATOM    305  H   SER A  25       5.816   5.348   2.364  1.00  0.71           H  
ATOM    306  HA  SER A  25       3.539   5.486   4.264  1.00  0.71           H  
ATOM    307 1HB  SER A  25       3.539   7.657   3.147  1.00  0.71           H  
ATOM    308 2HB  SER A  25       3.615   6.878   1.570  1.00  0.71           H  
ATOM    309  HG  SER A  25       1.649   5.906   2.016  1.00  0.71           H  
ATOM    310  N   GLY A  26       2.305   3.723   3.003  1.00  0.77           N  
ATOM    311  CA  GLY A  26       1.744   2.500   2.439  1.00  0.77           C  
ATOM    312  C   GLY A  26       2.198   1.263   3.219  1.00  0.77           C  
ATOM    313  O   GLY A  26       1.689   0.163   3.001  1.00  0.77           O  
ATOM    314  H   GLY A  26       1.842   4.159   3.791  1.00  0.77           H  
ATOM    315 1HA  GLY A  26       0.656   2.560   2.453  1.00  0.77           H  
ATOM    316 2HA  GLY A  26       2.040   2.409   1.396  1.00  0.77           H  
ATOM    317  N   PHE A  27       3.152   1.437   4.134  1.00  0.81           N  
ATOM    318  CA  PHE A  27       3.614   0.310   4.929  1.00  0.81           C  
ATOM    319  C   PHE A  27       4.171   0.695   6.288  1.00  0.81           C  
ATOM    320  O   PHE A  27       4.588   1.828   6.524  1.00  0.81           O  
ATOM    321  CB  PHE A  27       4.673  -0.489   4.172  1.00  0.81           C  
ATOM    322  CG  PHE A  27       6.006   0.216   3.864  1.00  0.81           C  
ATOM    323  CD1 PHE A  27       7.114   0.102   4.688  1.00  0.81           C  
ATOM    324  CD2 PHE A  27       6.130   0.957   2.743  1.00  0.81           C  
ATOM    325  CE1 PHE A  27       8.316   0.701   4.351  1.00  0.81           C  
ATOM    326  CE2 PHE A  27       7.315   1.572   2.387  1.00  0.81           C  
ATOM    327  CZ  PHE A  27       8.416   1.434   3.195  1.00  0.81           C  
ATOM    328  H   PHE A  27       3.550   2.352   4.274  1.00  0.81           H  
ATOM    329  HA  PHE A  27       2.760  -0.348   5.101  1.00  0.81           H  
ATOM    330 1HB  PHE A  27       4.902  -1.366   4.759  1.00  0.81           H  
ATOM    331 2HB  PHE A  27       4.254  -0.838   3.229  1.00  0.81           H  
ATOM    332  HD1 PHE A  27       7.039  -0.486   5.598  1.00  0.81           H  
ATOM    333  HD2 PHE A  27       5.269   1.051   2.138  1.00  0.81           H  
ATOM    334  HE1 PHE A  27       9.183   0.586   4.998  1.00  0.81           H  
ATOM    335  HE2 PHE A  27       7.379   2.163   1.469  1.00  0.81           H  
ATOM    336  HZ  PHE A  27       9.355   1.914   2.925  1.00  0.81           H  
ATOM    337  N   ASN A  28       4.205  -0.290   7.171  1.00  0.85           N  
ATOM    338  CA  ASN A  28       4.806  -0.178   8.490  1.00  0.85           C  
ATOM    339  C   ASN A  28       6.293  -0.429   8.359  1.00  0.85           C  
ATOM    340  O   ASN A  28       6.699  -1.496   7.890  1.00  0.85           O  
ATOM    341  CB  ASN A  28       4.184  -1.144   9.485  1.00  0.85           C  
ATOM    342  CG  ASN A  28       4.633  -0.893  10.952  1.00  0.85           C  
ATOM    343  OD1 ASN A  28       5.792  -0.539  11.274  1.00  0.85           O  
ATOM    344  ND2 ASN A  28       3.695  -1.081  11.853  1.00  0.85           N  
ATOM    345  H   ASN A  28       3.809  -1.181   6.905  1.00  0.85           H  
ATOM    346  HA  ASN A  28       4.674   0.843   8.857  1.00  0.85           H  
ATOM    347 1HB  ASN A  28       3.098  -1.068   9.434  1.00  0.85           H  
ATOM    348 2HB  ASN A  28       4.452  -2.170   9.210  1.00  0.85           H  
ATOM    349 1HD2 ASN A  28       3.894  -0.943  12.824  1.00  0.85           H  
ATOM    350 2HD2 ASN A  28       2.779  -1.366  11.567  1.00  0.85           H  
ATOM    351  N   LEU A  29       7.126   0.527   8.754  1.00  0.85           N  
ATOM    352  CA  LEU A  29       8.563   0.332   8.584  1.00  0.85           C  
ATOM    353  C   LEU A  29       9.047  -0.938   9.291  1.00  0.85           C  
ATOM    354  O   LEU A  29      10.049  -1.514   8.888  1.00  0.85           O  
ATOM    355  CB  LEU A  29       9.397   1.479   9.191  1.00  0.85           C  
ATOM    356  CG  LEU A  29       9.335   2.873   8.577  1.00  0.85           C  
ATOM    357  CD1 LEU A  29      10.235   3.794   9.412  1.00  0.85           C  
ATOM    358  CD2 LEU A  29       9.783   2.843   7.174  1.00  0.85           C  
ATOM    359  H   LEU A  29       6.761   1.391   9.144  1.00  0.85           H  
ATOM    360  HA  LEU A  29       8.780   0.245   7.521  1.00  0.85           H  
ATOM    361 1HB  LEU A  29       9.097   1.585  10.233  1.00  0.85           H  
ATOM    362 2HB  LEU A  29      10.440   1.173   9.184  1.00  0.85           H  
ATOM    363  HG  LEU A  29       8.314   3.250   8.612  1.00  0.85           H  
ATOM    364 1HD1 LEU A  29      10.226   4.781   8.998  1.00  0.85           H  
ATOM    365 2HD1 LEU A  29       9.887   3.824  10.443  1.00  0.85           H  
ATOM    366 3HD1 LEU A  29      11.257   3.415   9.386  1.00  0.85           H  
ATOM    367 1HD2 LEU A  29       9.745   3.851   6.762  1.00  0.85           H  
ATOM    368 2HD2 LEU A  29      10.789   2.482   7.136  1.00  0.85           H  
ATOM    369 3HD2 LEU A  29       9.135   2.196   6.610  1.00  0.85           H  
ATOM    370  N   SER A  30       8.333  -1.379  10.331  1.00  0.84           N  
ATOM    371  CA  SER A  30       8.713  -2.538  11.135  1.00  0.84           C  
ATOM    372  C   SER A  30       8.852  -3.836  10.333  1.00  0.84           C  
ATOM    373  O   SER A  30       9.552  -4.754  10.767  1.00  0.84           O  
ATOM    374  CB  SER A  30       7.654  -2.790  12.191  1.00  0.84           C  
ATOM    375  OG  SER A  30       7.535  -1.702  13.065  1.00  0.84           O  
ATOM    376  H   SER A  30       7.481  -0.886  10.584  1.00  0.84           H  
ATOM    377  HA  SER A  30       9.665  -2.319  11.612  1.00  0.84           H  
ATOM    378 1HB  SER A  30       6.696  -2.996  11.712  1.00  0.84           H  
ATOM    379 2HB  SER A  30       7.928  -3.679  12.754  1.00  0.84           H  
ATOM    380  HG  SER A  30       6.955  -1.072  12.591  1.00  0.84           H  
ATOM    381  N   ASP A  31       8.161  -3.933   9.191  1.00  0.80           N  
ATOM    382  CA  ASP A  31       8.176  -5.149   8.383  1.00  0.80           C  
ATOM    383  C   ASP A  31       9.174  -5.105   7.225  1.00  0.80           C  
ATOM    384  O   ASP A  31       9.228  -6.037   6.412  1.00  0.80           O  
ATOM    385  CB  ASP A  31       6.777  -5.398   7.834  1.00  0.80           C  
ATOM    386  CG  ASP A  31       5.755  -5.696   8.937  1.00  0.80           C  
ATOM    387  OD1 ASP A  31       6.082  -6.410   9.856  1.00  0.80           O  
ATOM    388  OD2 ASP A  31       4.661  -5.187   8.854  1.00  0.80           O  
ATOM    389  H   ASP A  31       7.626  -3.127   8.861  1.00  0.80           H  
ATOM    390  HA  ASP A  31       8.450  -5.983   9.029  1.00  0.80           H  
ATOM    391 1HB  ASP A  31       6.446  -4.510   7.289  1.00  0.80           H  
ATOM    392 2HB  ASP A  31       6.800  -6.228   7.131  1.00  0.80           H  
ATOM    393  N   TYR A  32       9.921  -4.010   7.135  1.00  0.76           N  
ATOM    394  CA  TYR A  32      10.895  -3.741   6.082  1.00  0.76           C  
ATOM    395  C   TYR A  32      12.287  -3.455   6.602  1.00  0.76           C  
ATOM    396  O   TYR A  32      12.463  -2.954   7.703  1.00  0.76           O  
ATOM    397  CB  TYR A  32      10.405  -2.559   5.246  1.00  0.76           C  
ATOM    398  CG  TYR A  32       9.235  -2.867   4.330  1.00  0.76           C  
ATOM    399  CD1 TYR A  32       7.955  -3.017   4.818  1.00  0.76           C  
ATOM    400  CD2 TYR A  32       9.451  -2.914   2.964  1.00  0.76           C  
ATOM    401  CE1 TYR A  32       6.914  -3.262   3.946  1.00  0.76           C  
ATOM    402  CE2 TYR A  32       8.418  -3.137   2.094  1.00  0.76           C  
ATOM    403  CZ  TYR A  32       7.150  -3.319   2.579  1.00  0.76           C  
ATOM    404  OH  TYR A  32       6.102  -3.547   1.713  1.00  0.76           O  
ATOM    405  H   TYR A  32       9.827  -3.290   7.854  1.00  0.76           H  
ATOM    406  HA  TYR A  32      10.966  -4.614   5.442  1.00  0.76           H  
ATOM    407 1HB  TYR A  32      10.111  -1.745   5.914  1.00  0.76           H  
ATOM    408 2HB  TYR A  32      11.231  -2.193   4.631  1.00  0.76           H  
ATOM    409  HD1 TYR A  32       7.765  -2.953   5.889  1.00  0.76           H  
ATOM    410  HD2 TYR A  32      10.446  -2.765   2.579  1.00  0.76           H  
ATOM    411  HE1 TYR A  32       5.907  -3.397   4.332  1.00  0.76           H  
ATOM    412  HE2 TYR A  32       8.606  -3.169   1.020  1.00  0.76           H  
ATOM    413  HH  TYR A  32       5.299  -3.704   2.218  1.00  0.76           H  
ATOM    414  N   TYR A  33      13.279  -3.762   5.798  1.00  0.70           N  
ATOM    415  CA  TYR A  33      14.625  -3.342   6.102  1.00  0.70           C  
ATOM    416  C   TYR A  33      14.773  -2.020   5.373  1.00  0.70           C  
ATOM    417  O   TYR A  33      14.324  -1.899   4.228  1.00  0.70           O  
ATOM    418  CB  TYR A  33      15.628  -4.394   5.641  1.00  0.70           C  
ATOM    419  CG  TYR A  33      15.518  -5.690   6.436  1.00  0.70           C  
ATOM    420  CD1 TYR A  33      14.884  -5.673   7.649  1.00  0.70           C  
ATOM    421  CD2 TYR A  33      16.066  -6.866   5.969  1.00  0.70           C  
ATOM    422  CE1 TYR A  33      14.781  -6.799   8.418  1.00  0.70           C  
ATOM    423  CE2 TYR A  33      15.968  -8.018   6.737  1.00  0.70           C  
ATOM    424  CZ  TYR A  33      15.326  -7.980   7.961  1.00  0.70           C  
ATOM    425  OH  TYR A  33      15.223  -9.117   8.725  1.00  0.70           O  
ATOM    426  H   TYR A  33      13.088  -4.232   4.928  1.00  0.70           H  
ATOM    427  HA  TYR A  33      14.739  -3.161   7.169  1.00  0.70           H  
ATOM    428 1HB  TYR A  33      15.468  -4.620   4.586  1.00  0.70           H  
ATOM    429 2HB  TYR A  33      16.635  -4.008   5.754  1.00  0.70           H  
ATOM    430  HD1 TYR A  33      14.468  -4.753   7.989  1.00  0.70           H  
ATOM    431  HD2 TYR A  33      16.574  -6.889   5.005  1.00  0.70           H  
ATOM    432  HE1 TYR A  33      14.273  -6.758   9.379  1.00  0.70           H  
ATOM    433  HE2 TYR A  33      16.396  -8.953   6.376  1.00  0.70           H  
ATOM    434  HH  TYR A  33      15.623  -9.855   8.256  1.00  0.70           H  
ATOM    435  N   ILE A  34      15.305  -0.998   6.041  1.00  0.66           N  
ATOM    436  CA  ILE A  34      15.428   0.296   5.375  1.00  0.66           C  
ATOM    437  C   ILE A  34      16.841   0.802   5.390  1.00  0.66           C  
ATOM    438  O   ILE A  34      17.432   1.007   6.456  1.00  0.66           O  
ATOM    439  CB  ILE A  34      14.518   1.369   5.991  1.00  0.66           C  
ATOM    440  CG1 ILE A  34      13.070   0.879   6.008  1.00  0.66           C  
ATOM    441  CG2 ILE A  34      14.591   2.654   5.131  1.00  0.66           C  
ATOM    442  CD1 ILE A  34      12.671   0.250   7.331  1.00  0.66           C  
ATOM    443  H   ILE A  34      15.677  -1.150   6.978  1.00  0.66           H  
ATOM    444  HA  ILE A  34      15.138   0.180   4.337  1.00  0.66           H  
ATOM    445  HB  ILE A  34      14.826   1.583   7.014  1.00  0.66           H  
ATOM    446 1HG1 ILE A  34      12.419   1.714   5.795  1.00  0.66           H  
ATOM    447 2HG1 ILE A  34      12.934   0.141   5.221  1.00  0.66           H  
ATOM    448 1HG2 ILE A  34      13.934   3.407   5.551  1.00  0.66           H  
ATOM    449 2HG2 ILE A  34      15.613   3.035   5.105  1.00  0.66           H  
ATOM    450 3HG2 ILE A  34      14.270   2.427   4.111  1.00  0.66           H  
ATOM    451 1HD1 ILE A  34      11.633  -0.087   7.282  1.00  0.66           H  
ATOM    452 2HD1 ILE A  34      13.310  -0.602   7.546  1.00  0.66           H  
ATOM    453 3HD1 ILE A  34      12.777   0.980   8.129  1.00  0.66           H  
ATOM    454  N   GLY A  35      17.386   1.037   4.218  1.00  0.62           N  
ATOM    455  CA  GLY A  35      18.734   1.524   4.180  1.00  0.62           C  
ATOM    456  C   GLY A  35      18.886   2.712   3.294  1.00  0.62           C  
ATOM    457  O   GLY A  35      17.914   3.267   2.771  1.00  0.62           O  
ATOM    458  H   GLY A  35      16.852   0.884   3.362  1.00  0.62           H  
ATOM    459 1HA  GLY A  35      19.045   1.813   5.177  1.00  0.62           H  
ATOM    460 2HA  GLY A  35      19.399   0.729   3.844  1.00  0.62           H  
ATOM    461  N   TRP A  36      20.125   3.105   3.153  1.00  0.60           N  
ATOM    462  CA  TRP A  36      20.492   4.233   2.350  1.00  0.60           C  
ATOM    463  C   TRP A  36      21.628   3.881   1.434  1.00  0.60           C  
ATOM    464  O   TRP A  36      22.590   3.210   1.833  1.00  0.60           O  
ATOM    465  CB  TRP A  36      20.836   5.407   3.255  1.00  0.60           C  
ATOM    466  CG  TRP A  36      19.620   6.058   3.923  1.00  0.60           C  
ATOM    467  CD1 TRP A  36      18.915   5.620   5.005  1.00  0.60           C  
ATOM    468  CD2 TRP A  36      19.050   7.344   3.577  1.00  0.60           C  
ATOM    469  NE1 TRP A  36      17.960   6.531   5.346  1.00  0.60           N  
ATOM    470  CE2 TRP A  36      18.036   7.598   4.497  1.00  0.60           C  
ATOM    471  CE3 TRP A  36      19.333   8.294   2.584  1.00  0.60           C  
ATOM    472  CZ2 TRP A  36      17.306   8.764   4.473  1.00  0.60           C  
ATOM    473  CZ3 TRP A  36      18.587   9.465   2.545  1.00  0.60           C  
ATOM    474  CH2 TRP A  36      17.599   9.695   3.468  1.00  0.60           C  
ATOM    475  H   TRP A  36      20.845   2.572   3.638  1.00  0.60           H  
ATOM    476  HA  TRP A  36      19.635   4.506   1.748  1.00  0.60           H  
ATOM    477 1HB  TRP A  36      21.521   5.070   4.033  1.00  0.60           H  
ATOM    478 2HB  TRP A  36      21.352   6.168   2.666  1.00  0.60           H  
ATOM    479  HD1 TRP A  36      19.094   4.686   5.534  1.00  0.60           H  
ATOM    480  HE1 TRP A  36      17.313   6.439   6.114  1.00  0.60           H  
ATOM    481  HE3 TRP A  36      20.123   8.107   1.858  1.00  0.60           H  
ATOM    482  HZ2 TRP A  36      16.523   8.967   5.204  1.00  0.60           H  
ATOM    483  HZ3 TRP A  36      18.809  10.199   1.767  1.00  0.60           H  
ATOM    484  HH2 TRP A  36      17.031  10.627   3.420  1.00  0.60           H  
ATOM    485  N   ARG A  37      21.530   4.384   0.219  1.00  0.59           N  
ATOM    486  CA  ARG A  37      22.538   4.158  -0.791  1.00  0.59           C  
ATOM    487  C   ARG A  37      23.058   5.485  -1.289  1.00  0.59           C  
ATOM    488  O   ARG A  37      22.402   6.521  -1.156  1.00  0.59           O  
ATOM    489  CB  ARG A  37      21.982   3.293  -1.925  1.00  0.59           C  
ATOM    490  CG  ARG A  37      20.846   3.880  -2.704  1.00  0.59           C  
ATOM    491  CD  ARG A  37      20.315   2.936  -3.752  1.00  0.59           C  
ATOM    492  NE  ARG A  37      19.110   3.464  -4.438  1.00  0.59           N  
ATOM    493  CZ  ARG A  37      19.102   4.201  -5.569  1.00  0.59           C  
ATOM    494  NH1 ARG A  37      20.223   4.485  -6.181  1.00  0.59           N  
ATOM    495  NH2 ARG A  37      17.956   4.644  -6.072  1.00  0.59           N  
ATOM    496  H   ARG A  37      20.698   4.927  -0.008  1.00  0.59           H  
ATOM    497  HA  ARG A  37      23.366   3.622  -0.338  1.00  0.59           H  
ATOM    498 1HB  ARG A  37      22.783   3.074  -2.633  1.00  0.59           H  
ATOM    499 2HB  ARG A  37      21.646   2.340  -1.515  1.00  0.59           H  
ATOM    500 1HG  ARG A  37      20.041   4.101  -2.004  1.00  0.59           H  
ATOM    501 2HG  ARG A  37      21.184   4.793  -3.192  1.00  0.59           H  
ATOM    502 1HD  ARG A  37      21.081   2.769  -4.502  1.00  0.59           H  
ATOM    503 2HD  ARG A  37      20.059   1.987  -3.288  1.00  0.59           H  
ATOM    504  HE  ARG A  37      18.214   3.278  -4.005  1.00  0.59           H  
ATOM    505 1HH1 ARG A  37      21.095   4.162  -5.800  1.00  0.59           H  
ATOM    506 2HH1 ARG A  37      20.205   5.038  -7.029  1.00  0.59           H  
ATOM    507 1HH2 ARG A  37      17.061   4.466  -5.598  1.00  0.59           H  
ATOM    508 2HH2 ARG A  37      17.959   5.187  -6.922  1.00  0.59           H  
ATOM    509  N   ARG A  38      24.238   5.454  -1.870  1.00  0.61           N  
ATOM    510  CA  ARG A  38      24.892   6.660  -2.335  1.00  0.61           C  
ATOM    511  C   ARG A  38      25.452   6.534  -3.729  1.00  0.61           C  
ATOM    512  O   ARG A  38      26.011   5.498  -4.102  1.00  0.61           O  
ATOM    513  CB  ARG A  38      25.997   7.008  -1.367  1.00  0.61           C  
ATOM    514  CG  ARG A  38      26.715   8.203  -1.650  1.00  0.61           C  
ATOM    515  CD  ARG A  38      27.651   8.555  -0.562  1.00  0.61           C  
ATOM    516  NE  ARG A  38      28.773   7.690  -0.407  1.00  0.61           N  
ATOM    517  CZ  ARG A  38      29.710   7.931   0.526  1.00  0.61           C  
ATOM    518  NH1 ARG A  38      29.562   8.996   1.299  1.00  0.61           N  
ATOM    519  NH2 ARG A  38      30.764   7.137   0.659  1.00  0.61           N  
ATOM    520  H   ARG A  38      24.717   4.561  -1.940  1.00  0.61           H  
ATOM    521  HA  ARG A  38      24.164   7.468  -2.333  1.00  0.61           H  
ATOM    522 1HB  ARG A  38      25.553   7.173  -0.403  1.00  0.61           H  
ATOM    523 2HB  ARG A  38      26.701   6.181  -1.283  1.00  0.61           H  
ATOM    524 1HG  ARG A  38      27.273   8.102  -2.579  1.00  0.61           H  
ATOM    525 2HG  ARG A  38      25.973   8.993  -1.736  1.00  0.61           H  
ATOM    526 1HD  ARG A  38      28.027   9.570  -0.702  1.00  0.61           H  
ATOM    527 2HD  ARG A  38      27.116   8.498   0.357  1.00  0.61           H  
ATOM    528  HE  ARG A  38      28.872   6.887  -1.013  1.00  0.61           H  
ATOM    529 1HH1 ARG A  38      28.746   9.612   1.197  1.00  0.61           H  
ATOM    530 2HH1 ARG A  38      30.271   9.263   1.995  1.00  0.61           H  
ATOM    531 1HH2 ARG A  38      30.874   6.333   0.057  1.00  0.61           H  
ATOM    532 2HH2 ARG A  38      31.462   7.344   1.360  1.00  0.61           H  
ATOM    533  N   GLN A  39      25.287   7.582  -4.530  1.00  0.65           N  
ATOM    534  CA  GLN A  39      25.823   7.508  -5.869  1.00  0.65           C  
ATOM    535  C   GLN A  39      26.417   8.812  -6.374  1.00  0.65           C  
ATOM    536  O   GLN A  39      25.774   9.867  -6.377  1.00  0.65           O  
ATOM    537  CB  GLN A  39      24.705   7.059  -6.799  1.00  0.65           C  
ATOM    538  CG  GLN A  39      25.140   6.760  -8.180  1.00  0.65           C  
ATOM    539  CD  GLN A  39      24.048   6.136  -8.999  1.00  0.65           C  
ATOM    540  OE1 GLN A  39      22.886   6.046  -8.578  1.00  0.65           O  
ATOM    541  NE2 GLN A  39      24.414   5.682 -10.182  1.00  0.65           N  
ATOM    542  H   GLN A  39      24.771   8.401  -4.212  1.00  0.65           H  
ATOM    543  HA  GLN A  39      26.618   6.763  -5.884  1.00  0.65           H  
ATOM    544 1HB  GLN A  39      24.219   6.185  -6.394  1.00  0.65           H  
ATOM    545 2HB  GLN A  39      23.955   7.846  -6.856  1.00  0.65           H  
ATOM    546 1HG  GLN A  39      25.460   7.678  -8.673  1.00  0.65           H  
ATOM    547 2HG  GLN A  39      25.974   6.064  -8.133  1.00  0.65           H  
ATOM    548 1HE2 GLN A  39      23.754   5.253 -10.792  1.00  0.65           H  
ATOM    549 2HE2 GLN A  39      25.395   5.764 -10.445  1.00  0.65           H  
ATOM    550  N   ARG A  40      27.666   8.736  -6.803  1.00  0.68           N  
ATOM    551  CA  ARG A  40      28.320   9.877  -7.408  1.00  0.68           C  
ATOM    552  C   ARG A  40      27.976   9.783  -8.897  1.00  0.68           C  
ATOM    553  O   ARG A  40      27.843   8.666  -9.390  1.00  0.68           O  
ATOM    554  CB  ARG A  40      29.821   9.860  -7.156  1.00  0.68           C  
ATOM    555  CG  ARG A  40      30.203   9.963  -5.703  1.00  0.68           C  
ATOM    556  CD  ARG A  40      31.674  10.036  -5.510  1.00  0.68           C  
ATOM    557  NE  ARG A  40      32.339   8.808  -5.899  1.00  0.68           N  
ATOM    558  CZ  ARG A  40      33.660   8.636  -5.975  1.00  0.68           C  
ATOM    559  NH1 ARG A  40      34.481   9.622  -5.699  1.00  0.68           N  
ATOM    560  NH2 ARG A  40      34.097   7.453  -6.328  1.00  0.68           N  
ATOM    561  H   ARG A  40      28.161   7.858  -6.733  1.00  0.68           H  
ATOM    562  HA  ARG A  40      27.915  10.776  -6.958  1.00  0.68           H  
ATOM    563 1HB  ARG A  40      30.265   8.963  -7.538  1.00  0.68           H  
ATOM    564 2HB  ARG A  40      30.294  10.692  -7.665  1.00  0.68           H  
ATOM    565 1HG  ARG A  40      29.762  10.853  -5.291  1.00  0.68           H  
ATOM    566 2HG  ARG A  40      29.831   9.090  -5.164  1.00  0.68           H  
ATOM    567 1HD  ARG A  40      32.081  10.848  -6.109  1.00  0.68           H  
ATOM    568 2HD  ARG A  40      31.891  10.223  -4.454  1.00  0.68           H  
ATOM    569  HE  ARG A  40      31.772   7.989  -6.128  1.00  0.68           H  
ATOM    570 1HH1 ARG A  40      34.112  10.526  -5.420  1.00  0.68           H  
ATOM    571 2HH1 ARG A  40      35.483   9.493  -5.741  1.00  0.68           H  
ATOM    572 1HH2 ARG A  40      33.388   6.733  -6.516  1.00  0.68           H  
ATOM    573 2HH2 ARG A  40      35.084   7.266  -6.398  1.00  0.68           H  
ATOM    574  N   PRO A  41      27.887  10.885  -9.652  1.00  0.71           N  
ATOM    575  CA  PRO A  41      27.585  10.918 -11.082  1.00  0.71           C  
ATOM    576  C   PRO A  41      28.395   9.952 -11.966  1.00  0.71           C  
ATOM    577  O   PRO A  41      27.908   9.516 -13.008  1.00  0.71           O  
ATOM    578  CB  PRO A  41      27.919  12.372 -11.432  1.00  0.71           C  
ATOM    579  CG  PRO A  41      27.638  13.141 -10.165  1.00  0.71           C  
ATOM    580  CD  PRO A  41      28.075  12.228  -9.047  1.00  0.71           C  
ATOM    581  HA  PRO A  41      26.509  10.730 -11.214  1.00  0.71           H  
ATOM    582 1HB  PRO A  41      28.967  12.448 -11.757  1.00  0.71           H  
ATOM    583 2HB  PRO A  41      27.299  12.704 -12.277  1.00  0.71           H  
ATOM    584 1HG  PRO A  41      28.186  14.095 -10.173  1.00  0.71           H  
ATOM    585 2HG  PRO A  41      26.568  13.391 -10.108  1.00  0.71           H  
ATOM    586 1HD  PRO A  41      29.123  12.410  -8.781  1.00  0.71           H  
ATOM    587 2HD  PRO A  41      27.386  12.398  -8.209  1.00  0.71           H  
ATOM    588  N   GLY A  42      29.632   9.641 -11.577  1.00  0.73           N  
ATOM    589  CA  GLY A  42      30.485   8.755 -12.370  1.00  0.73           C  
ATOM    590  C   GLY A  42      30.441   7.260 -11.996  1.00  0.73           C  
ATOM    591  O   GLY A  42      31.238   6.480 -12.520  1.00  0.73           O  
ATOM    592  H   GLY A  42      29.995  10.013 -10.716  1.00  0.73           H  
ATOM    593 1HA  GLY A  42      30.214   8.860 -13.420  1.00  0.73           H  
ATOM    594 2HA  GLY A  42      31.513   9.104 -12.290  1.00  0.73           H  
ATOM    595  N   GLN A  43      29.553   6.852 -11.084  1.00  0.72           N  
ATOM    596  CA  GLN A  43      29.537   5.450 -10.643  1.00  0.72           C  
ATOM    597  C   GLN A  43      28.121   4.884 -10.400  1.00  0.72           C  
ATOM    598  O   GLN A  43      27.165   5.653 -10.326  1.00  0.72           O  
ATOM    599  CB  GLN A  43      30.306   5.288  -9.331  1.00  0.72           C  
ATOM    600  CG  GLN A  43      29.663   6.001  -8.192  1.00  0.72           C  
ATOM    601  CD  GLN A  43      30.336   5.728  -6.860  1.00  0.72           C  
ATOM    602  OE1 GLN A  43      31.387   6.283  -6.483  1.00  0.72           O  
ATOM    603  NE2 GLN A  43      29.714   4.827  -6.127  1.00  0.72           N  
ATOM    604  H   GLN A  43      28.900   7.520 -10.670  1.00  0.72           H  
ATOM    605  HA  GLN A  43      30.040   4.878 -11.409  1.00  0.72           H  
ATOM    606 1HB  GLN A  43      30.380   4.244  -9.054  1.00  0.72           H  
ATOM    607 2HB  GLN A  43      31.318   5.672  -9.450  1.00  0.72           H  
ATOM    608 1HG  GLN A  43      29.714   7.044  -8.409  1.00  0.72           H  
ATOM    609 2HG  GLN A  43      28.623   5.697  -8.125  1.00  0.72           H  
ATOM    610 1HE2 GLN A  43      30.090   4.546  -5.218  1.00  0.72           H  
ATOM    611 2HE2 GLN A  43      28.873   4.371  -6.508  1.00  0.72           H  
ATOM    612  N   PRO A  44      27.952   3.538 -10.405  1.00  0.70           N  
ATOM    613  CA  PRO A  44      26.801   2.791  -9.897  1.00  0.70           C  
ATOM    614  C   PRO A  44      26.633   3.098  -8.403  1.00  0.70           C  
ATOM    615  O   PRO A  44      27.612   3.480  -7.760  1.00  0.70           O  
ATOM    616  CB  PRO A  44      27.210   1.331 -10.127  1.00  0.70           C  
ATOM    617  CG  PRO A  44      28.210   1.379 -11.254  1.00  0.70           C  
ATOM    618  CD  PRO A  44      28.961   2.672 -11.071  1.00  0.70           C  
ATOM    619  HA  PRO A  44      25.913   3.069 -10.480  1.00  0.70           H  
ATOM    620 1HB  PRO A  44      27.623   0.907  -9.198  1.00  0.70           H  
ATOM    621 2HB  PRO A  44      26.334   0.725 -10.389  1.00  0.70           H  
ATOM    622 1HG  PRO A  44      28.870   0.499 -11.208  1.00  0.70           H  
ATOM    623 2HG  PRO A  44      27.687   1.329 -12.221  1.00  0.70           H  
ATOM    624 1HD  PRO A  44      29.844   2.512 -10.443  1.00  0.70           H  
ATOM    625 2HD  PRO A  44      29.212   3.040 -12.076  1.00  0.70           H  
ATOM    626  N   PRO A  45      25.440   2.936  -7.825  1.00  0.68           N  
ATOM    627  CA  PRO A  45      25.155   3.180  -6.424  1.00  0.68           C  
ATOM    628  C   PRO A  45      25.818   2.173  -5.500  1.00  0.68           C  
ATOM    629  O   PRO A  45      25.988   1.004  -5.861  1.00  0.68           O  
ATOM    630  CB  PRO A  45      23.633   3.041  -6.370  1.00  0.68           C  
ATOM    631  CG  PRO A  45      23.285   2.111  -7.518  1.00  0.68           C  
ATOM    632  CD  PRO A  45      24.296   2.420  -8.600  1.00  0.68           C  
ATOM    633  HA  PRO A  45      25.473   4.198  -6.166  1.00  0.68           H  
ATOM    634 1HB  PRO A  45      23.347   2.637  -5.391  1.00  0.68           H  
ATOM    635 2HB  PRO A  45      23.167   4.028  -6.461  1.00  0.68           H  
ATOM    636 1HG  PRO A  45      23.331   1.065  -7.184  1.00  0.68           H  
ATOM    637 2HG  PRO A  45      22.250   2.294  -7.847  1.00  0.68           H  
ATOM    638 1HD  PRO A  45      24.549   1.497  -9.119  1.00  0.68           H  
ATOM    639 2HD  PRO A  45      23.897   3.177  -9.273  1.00  0.68           H  
ATOM    640  N   GLN A  46      26.107   2.613  -4.278  1.00  0.65           N  
ATOM    641  CA  GLN A  46      26.655   1.755  -3.231  1.00  0.65           C  
ATOM    642  C   GLN A  46      25.851   1.842  -1.942  1.00  0.65           C  
ATOM    643  O   GLN A  46      25.291   2.883  -1.612  1.00  0.65           O  
ATOM    644  CB  GLN A  46      28.110   2.143  -2.947  1.00  0.65           C  
ATOM    645  CG  GLN A  46      29.078   1.862  -4.109  1.00  0.65           C  
ATOM    646  CD  GLN A  46      30.516   2.289  -3.810  1.00  0.65           C  
ATOM    647  OE1 GLN A  46      30.842   3.486  -3.833  1.00  0.65           O  
ATOM    648  NE2 GLN A  46      31.381   1.314  -3.535  1.00  0.65           N  
ATOM    649  H   GLN A  46      25.976   3.605  -4.085  1.00  0.65           H  
ATOM    650  HA  GLN A  46      26.624   0.722  -3.579  1.00  0.65           H  
ATOM    651 1HB  GLN A  46      28.156   3.210  -2.725  1.00  0.65           H  
ATOM    652 2HB  GLN A  46      28.463   1.609  -2.062  1.00  0.65           H  
ATOM    653 1HG  GLN A  46      29.074   0.791  -4.310  1.00  0.65           H  
ATOM    654 2HG  GLN A  46      28.736   2.399  -4.993  1.00  0.65           H  
ATOM    655 1HE2 GLN A  46      32.336   1.536  -3.335  1.00  0.65           H  
ATOM    656 2HE2 GLN A  46      31.078   0.361  -3.530  1.00  0.65           H  
ATOM    657  N   LEU A  47      25.807   0.758  -1.177  1.00  0.64           N  
ATOM    658  CA  LEU A  47      25.105   0.817   0.105  1.00  0.64           C  
ATOM    659  C   LEU A  47      25.933   1.573   1.130  1.00  0.64           C  
ATOM    660  O   LEU A  47      27.118   1.286   1.297  1.00  0.64           O  
ATOM    661  CB  LEU A  47      24.802  -0.589   0.658  1.00  0.64           C  
ATOM    662  CG  LEU A  47      23.972  -0.619   1.987  1.00  0.64           C  
ATOM    663  CD1 LEU A  47      22.566  -0.092   1.711  1.00  0.64           C  
ATOM    664  CD2 LEU A  47      23.922  -2.025   2.550  1.00  0.64           C  
ATOM    665  H   LEU A  47      26.260  -0.096  -1.470  1.00  0.64           H  
ATOM    666  HA  LEU A  47      24.163   1.345  -0.033  1.00  0.64           H  
ATOM    667 1HB  LEU A  47      24.246  -1.147  -0.092  1.00  0.64           H  
ATOM    668 2HB  LEU A  47      25.745  -1.103   0.844  1.00  0.64           H  
ATOM    669  HG  LEU A  47      24.439   0.033   2.714  1.00  0.64           H  
ATOM    670 1HD1 LEU A  47      21.985  -0.084   2.629  1.00  0.64           H  
ATOM    671 2HD1 LEU A  47      22.630   0.902   1.320  1.00  0.64           H  
ATOM    672 3HD1 LEU A  47      22.077  -0.731   0.982  1.00  0.64           H  
ATOM    673 1HD2 LEU A  47      23.348  -2.023   3.480  1.00  0.64           H  
ATOM    674 2HD2 LEU A  47      23.446  -2.690   1.830  1.00  0.64           H  
ATOM    675 3HD2 LEU A  47      24.935  -2.371   2.750  1.00  0.64           H  
ATOM    676  N   VAL A  48      25.308   2.530   1.803  1.00  0.64           N  
ATOM    677  CA  VAL A  48      25.925   3.283   2.883  1.00  0.64           C  
ATOM    678  C   VAL A  48      25.646   2.578   4.189  1.00  0.64           C  
ATOM    679  O   VAL A  48      26.547   2.329   4.997  1.00  0.64           O  
ATOM    680  CB  VAL A  48      25.321   4.700   2.958  1.00  0.64           C  
ATOM    681  CG1 VAL A  48      25.818   5.435   4.115  1.00  0.64           C  
ATOM    682  CG2 VAL A  48      25.651   5.448   1.716  1.00  0.64           C  
ATOM    683  H   VAL A  48      24.336   2.728   1.586  1.00  0.64           H  
ATOM    684  HA  VAL A  48      27.001   3.339   2.719  1.00  0.64           H  
ATOM    685  HB  VAL A  48      24.244   4.619   3.062  1.00  0.64           H  
ATOM    686 1HG1 VAL A  48      25.349   6.410   4.123  1.00  0.64           H  
ATOM    687 2HG1 VAL A  48      25.566   4.900   5.030  1.00  0.64           H  
ATOM    688 3HG1 VAL A  48      26.876   5.536   4.033  1.00  0.64           H  
ATOM    689 1HG2 VAL A  48      25.201   6.437   1.771  1.00  0.64           H  
ATOM    690 2HG2 VAL A  48      26.732   5.539   1.618  1.00  0.64           H  
ATOM    691 3HG2 VAL A  48      25.251   4.907   0.860  1.00  0.64           H  
ATOM    692  N   ALA A  49      24.371   2.277   4.402  1.00  0.66           N  
ATOM    693  CA  ALA A  49      23.960   1.647   5.645  1.00  0.66           C  
ATOM    694  C   ALA A  49      22.581   1.020   5.558  1.00  0.66           C  
ATOM    695  O   ALA A  49      21.768   1.377   4.700  1.00  0.66           O  
ATOM    696  CB  ALA A  49      23.962   2.664   6.746  1.00  0.66           C  
ATOM    697  H   ALA A  49      23.688   2.506   3.681  1.00  0.66           H  
ATOM    698  HA  ALA A  49      24.674   0.857   5.868  1.00  0.66           H  
ATOM    699 1HB  ALA A  49      23.672   2.195   7.691  1.00  0.66           H  
ATOM    700 2HB  ALA A  49      24.945   3.114   6.855  1.00  0.66           H  
ATOM    701 3HB  ALA A  49      23.248   3.387   6.456  1.00  0.66           H  
ATOM    702  N   CYS A  50      22.276   0.127   6.499  1.00  0.70           N  
ATOM    703  CA  CYS A  50      20.924  -0.420   6.550  1.00  0.70           C  
ATOM    704  C   CYS A  50      20.430  -0.808   7.936  1.00  0.70           C  
ATOM    705  O   CYS A  50      21.144  -1.436   8.723  1.00  0.70           O  
ATOM    706  CB  CYS A  50      20.794  -1.632   5.647  1.00  0.70           C  
ATOM    707  SG  CYS A  50      19.091  -2.282   5.590  1.00  0.70           S  
ATOM    708  H   CYS A  50      22.992  -0.148   7.170  1.00  0.70           H  
ATOM    709  HA  CYS A  50      20.251   0.337   6.187  1.00  0.70           H  
ATOM    710 1HB  CYS A  50      21.098  -1.378   4.633  1.00  0.70           H  
ATOM    711 2HB  CYS A  50      21.449  -2.425   6.006  1.00  0.70           H  
ATOM    712  HG  CYS A  50      18.869  -2.226   6.912  1.00  0.70           H  
ATOM    713  N   TYR A  51      19.196  -0.394   8.227  1.00  0.75           N  
ATOM    714  CA  TYR A  51      18.499  -0.701   9.467  1.00  0.75           C  
ATOM    715  C   TYR A  51      17.554  -1.874   9.318  1.00  0.75           C  
ATOM    716  O   TYR A  51      16.722  -1.912   8.405  1.00  0.75           O  
ATOM    717  CB  TYR A  51      17.746   0.517   9.982  1.00  0.75           C  
ATOM    718  CG  TYR A  51      16.923   0.242  11.246  1.00  0.75           C  
ATOM    719  CD1 TYR A  51      17.537  -0.208  12.404  1.00  0.75           C  
ATOM    720  CD2 TYR A  51      15.573   0.508  11.264  1.00  0.75           C  
ATOM    721  CE1 TYR A  51      16.828  -0.383  13.553  1.00  0.75           C  
ATOM    722  CE2 TYR A  51      14.856   0.334  12.440  1.00  0.75           C  
ATOM    723  CZ  TYR A  51      15.483  -0.104  13.574  1.00  0.75           C  
ATOM    724  OH  TYR A  51      14.769  -0.258  14.741  1.00  0.75           O  
ATOM    725  H   TYR A  51      18.683   0.149   7.532  1.00  0.75           H  
ATOM    726  HA  TYR A  51      19.236  -0.980  10.213  1.00  0.75           H  
ATOM    727 1HB  TYR A  51      18.447   1.323  10.194  1.00  0.75           H  
ATOM    728 2HB  TYR A  51      17.067   0.874   9.205  1.00  0.75           H  
ATOM    729  HD1 TYR A  51      18.583  -0.426  12.406  1.00  0.75           H  
ATOM    730  HD2 TYR A  51      15.075   0.874  10.364  1.00  0.75           H  
ATOM    731  HE1 TYR A  51      17.333  -0.731  14.447  1.00  0.75           H  
ATOM    732  HE2 TYR A  51      13.791   0.560  12.466  1.00  0.75           H  
ATOM    733  HH  TYR A  51      13.838  -0.092  14.571  1.00  0.75           H  
ATOM    734  N   ASN A  52      17.663  -2.821  10.237  1.00  0.80           N  
ATOM    735  CA  ASN A  52      16.819  -3.999  10.253  1.00  0.80           C  
ATOM    736  C   ASN A  52      15.964  -4.031  11.538  1.00  0.80           C  
ATOM    737  O   ASN A  52      16.420  -4.598  12.543  1.00  0.80           O  
ATOM    738  CB  ASN A  52      17.679  -5.244  10.159  1.00  0.80           C  
ATOM    739  CG  ASN A  52      18.533  -5.287   8.894  1.00  0.80           C  
ATOM    740  OD1 ASN A  52      18.145  -4.824   7.823  1.00  0.80           O  
ATOM    741  ND2 ASN A  52      19.708  -5.850   9.014  1.00  0.80           N  
ATOM    742  H   ASN A  52      18.392  -2.726  10.943  1.00  0.80           H  
ATOM    743  HA  ASN A  52      16.173  -3.972   9.386  1.00  0.80           H  
ATOM    744 1HB  ASN A  52      18.344  -5.283  11.026  1.00  0.80           H  
ATOM    745 2HB  ASN A  52      17.052  -6.134  10.195  1.00  0.80           H  
ATOM    746 1HD2 ASN A  52      20.318  -5.910   8.223  1.00  0.80           H  
ATOM    747 2HD2 ASN A  52      19.998  -6.222   9.895  1.00  0.80           H  
ATOM    748  N   PRO A  53      14.739  -3.425  11.544  1.00  0.85           N  
ATOM    749  CA  PRO A  53      13.827  -3.258  12.672  1.00  0.85           C  
ATOM    750  C   PRO A  53      13.514  -4.559  13.380  1.00  0.85           C  
ATOM    751  O   PRO A  53      13.261  -4.576  14.581  1.00  0.85           O  
ATOM    752  CB  PRO A  53      12.549  -2.755  11.994  1.00  0.85           C  
ATOM    753  CG  PRO A  53      12.991  -2.087  10.766  1.00  0.85           C  
ATOM    754  CD  PRO A  53      14.169  -2.882  10.296  1.00  0.85           C  
ATOM    755  HA  PRO A  53      14.231  -2.526  13.376  1.00  0.85           H  
ATOM    756 1HB  PRO A  53      11.871  -3.603  11.789  1.00  0.85           H  
ATOM    757 2HB  PRO A  53      12.013  -2.077  12.670  1.00  0.85           H  
ATOM    758 1HG  PRO A  53      12.175  -2.142  10.035  1.00  0.85           H  
ATOM    759 2HG  PRO A  53      13.172  -1.043  10.905  1.00  0.85           H  
ATOM    760 1HD  PRO A  53      13.810  -3.678   9.667  1.00  0.85           H  
ATOM    761 2HD  PRO A  53      14.827  -2.203   9.791  1.00  0.85           H  
ATOM    762  N   ALA A  54      13.561  -5.664  12.636  1.00  0.89           N  
ATOM    763  CA  ALA A  54      13.281  -6.980  13.191  1.00  0.89           C  
ATOM    764  C   ALA A  54      14.261  -7.317  14.313  1.00  0.89           C  
ATOM    765  O   ALA A  54      13.913  -8.012  15.271  1.00  0.89           O  
ATOM    766  CB  ALA A  54      13.367  -8.024  12.092  1.00  0.89           C  
ATOM    767  H   ALA A  54      13.772  -5.594  11.653  1.00  0.89           H  
ATOM    768  HA  ALA A  54      12.274  -6.969  13.607  1.00  0.89           H  
ATOM    769 1HB  ALA A  54      13.140  -9.005  12.507  1.00  0.89           H  
ATOM    770 2HB  ALA A  54      12.652  -7.785  11.304  1.00  0.89           H  
ATOM    771 3HB  ALA A  54      14.379  -8.033  11.678  1.00  0.89           H  
ATOM    772  N   ASP A  55      15.500  -6.852  14.150  1.00  0.89           N  
ATOM    773  CA  ASP A  55      16.581  -7.077  15.093  1.00  0.89           C  
ATOM    774  C   ASP A  55      16.829  -5.832  15.943  1.00  0.89           C  
ATOM    775  O   ASP A  55      17.270  -5.924  17.092  1.00  0.89           O  
ATOM    776  CB  ASP A  55      17.863  -7.441  14.347  1.00  0.89           C  
ATOM    777  CG  ASP A  55      17.747  -8.724  13.534  1.00  0.89           C  
ATOM    778  OD1 ASP A  55      17.411  -9.739  14.094  1.00  0.89           O  
ATOM    779  OD2 ASP A  55      17.991  -8.672  12.348  1.00  0.89           O  
ATOM    780  H   ASP A  55      15.697  -6.260  13.352  1.00  0.89           H  
ATOM    781  HA  ASP A  55      16.306  -7.898  15.755  1.00  0.89           H  
ATOM    782 1HB  ASP A  55      18.121  -6.625  13.670  1.00  0.89           H  
ATOM    783 2HB  ASP A  55      18.683  -7.541  15.058  1.00  0.89           H  
ATOM    784  N   GLY A  56      16.565  -4.658  15.350  1.00  0.85           N  
ATOM    785  CA  GLY A  56      16.883  -3.378  15.977  1.00  0.85           C  
ATOM    786  C   GLY A  56      18.364  -3.054  15.752  1.00  0.85           C  
ATOM    787  O   GLY A  56      19.014  -2.409  16.578  1.00  0.85           O  
ATOM    788  H   GLY A  56      16.186  -4.660  14.410  1.00  0.85           H  
ATOM    789 1HA  GLY A  56      16.255  -2.599  15.547  1.00  0.85           H  
ATOM    790 2HA  GLY A  56      16.668  -3.424  17.043  1.00  0.85           H  
ATOM    791  N   THR A  57      18.890  -3.547  14.630  1.00  0.80           N  
ATOM    792  CA  THR A  57      20.303  -3.410  14.262  1.00  0.80           C  
ATOM    793  C   THR A  57      20.583  -2.543  13.036  1.00  0.80           C  
ATOM    794  O   THR A  57      19.881  -2.630  12.028  1.00  0.80           O  
ATOM    795  CB  THR A  57      20.914  -4.809  14.020  1.00  0.80           C  
ATOM    796  OG1 THR A  57      20.838  -5.574  15.232  1.00  0.80           O  
ATOM    797  CG2 THR A  57      22.373  -4.717  13.559  1.00  0.80           C  
ATOM    798  H   THR A  57      18.254  -4.035  14.000  1.00  0.80           H  
ATOM    799  HA  THR A  57      20.824  -2.956  15.106  1.00  0.80           H  
ATOM    800  HB  THR A  57      20.336  -5.322  13.251  1.00  0.80           H  
ATOM    801  HG1 THR A  57      21.163  -5.043  15.967  1.00  0.80           H  
ATOM    802 1HG2 THR A  57      22.763  -5.721  13.401  1.00  0.80           H  
ATOM    803 2HG2 THR A  57      22.437  -4.164  12.622  1.00  0.80           H  
ATOM    804 3HG2 THR A  57      22.968  -4.214  14.318  1.00  0.80           H  
ATOM    805  N   VAL A  58      21.613  -1.688  13.127  1.00  0.74           N  
ATOM    806  CA  VAL A  58      22.024  -0.889  11.969  1.00  0.74           C  
ATOM    807  C   VAL A  58      23.427  -1.310  11.520  1.00  0.74           C  
ATOM    808  O   VAL A  58      24.359  -1.345  12.330  1.00  0.74           O  
ATOM    809  CB  VAL A  58      22.087   0.627  12.264  1.00  0.74           C  
ATOM    810  CG1 VAL A  58      22.520   1.361  10.974  1.00  0.74           C  
ATOM    811  CG2 VAL A  58      20.763   1.172  12.703  1.00  0.74           C  
ATOM    812  H   VAL A  58      22.134  -1.626  13.990  1.00  0.74           H  
ATOM    813  HA  VAL A  58      21.333  -1.062  11.152  1.00  0.74           H  
ATOM    814  HB  VAL A  58      22.830   0.805  13.037  1.00  0.74           H  
ATOM    815 1HG1 VAL A  58      22.575   2.415  11.169  1.00  0.74           H  
ATOM    816 2HG1 VAL A  58      23.484   1.008  10.636  1.00  0.74           H  
ATOM    817 3HG1 VAL A  58      21.783   1.180  10.193  1.00  0.74           H  
ATOM    818 1HG2 VAL A  58      20.854   2.241  12.895  1.00  0.74           H  
ATOM    819 2HG2 VAL A  58      20.062   1.017  11.911  1.00  0.74           H  
ATOM    820 3HG2 VAL A  58      20.432   0.669  13.610  1.00  0.74           H  
ATOM    821  N   THR A  59      23.567  -1.610  10.235  1.00  0.69           N  
ATOM    822  CA  THR A  59      24.842  -1.984   9.637  1.00  0.69           C  
ATOM    823  C   THR A  59      25.370  -0.832   8.800  1.00  0.69           C  
ATOM    824  O   THR A  59      24.623  -0.228   8.033  1.00  0.69           O  
ATOM    825  CB  THR A  59      24.710  -3.246   8.763  1.00  0.69           C  
ATOM    826  OG1 THR A  59      24.283  -4.343   9.578  1.00  0.69           O  
ATOM    827  CG2 THR A  59      26.046  -3.593   8.106  1.00  0.69           C  
ATOM    828  H   THR A  59      22.737  -1.574   9.647  1.00  0.69           H  
ATOM    829  HA  THR A  59      25.561  -2.184  10.432  1.00  0.69           H  
ATOM    830  HB  THR A  59      23.963  -3.072   7.987  1.00  0.69           H  
ATOM    831  HG1 THR A  59      24.861  -4.413  10.342  1.00  0.69           H  
ATOM    832 1HG2 THR A  59      25.927  -4.488   7.498  1.00  0.69           H  
ATOM    833 2HG2 THR A  59      26.372  -2.772   7.470  1.00  0.69           H  
ATOM    834 3HG2 THR A  59      26.794  -3.774   8.875  1.00  0.69           H  
ATOM    835  N   TYR A  60      26.651  -0.515   8.953  1.00  0.67           N  
ATOM    836  CA  TYR A  60      27.261   0.584   8.206  1.00  0.67           C  
ATOM    837  C   TYR A  60      28.446   0.101   7.373  1.00  0.67           C  
ATOM    838  O   TYR A  60      29.217  -0.758   7.816  1.00  0.67           O  
ATOM    839  CB  TYR A  60      27.802   1.613   9.190  1.00  0.67           C  
ATOM    840  CG  TYR A  60      26.809   2.271  10.113  1.00  0.67           C  
ATOM    841  CD1 TYR A  60      26.428   1.607  11.277  1.00  0.67           C  
ATOM    842  CD2 TYR A  60      26.332   3.531   9.858  1.00  0.67           C  
ATOM    843  CE1 TYR A  60      25.559   2.194  12.171  1.00  0.67           C  
ATOM    844  CE2 TYR A  60      25.467   4.125  10.753  1.00  0.67           C  
ATOM    845  CZ  TYR A  60      25.063   3.462  11.919  1.00  0.67           C  
ATOM    846  OH  TYR A  60      24.162   4.041  12.859  1.00  0.67           O  
ATOM    847  H   TYR A  60      27.211  -1.047   9.604  1.00  0.67           H  
ATOM    848  HA  TYR A  60      26.526   1.030   7.537  1.00  0.67           H  
ATOM    849 1HB  TYR A  60      28.510   1.113   9.811  1.00  0.67           H  
ATOM    850 2HB  TYR A  60      28.338   2.384   8.651  1.00  0.67           H  
ATOM    851  HD1 TYR A  60      26.817   0.610  11.486  1.00  0.67           H  
ATOM    852  HD2 TYR A  60      26.642   4.065   8.957  1.00  0.67           H  
ATOM    853  HE1 TYR A  60      25.265   1.655  13.073  1.00  0.67           H  
ATOM    854  HE2 TYR A  60      25.107   5.120  10.538  1.00  0.67           H  
ATOM    855  HH  TYR A  60      24.007   3.413  13.575  1.00  0.67           H  
ATOM    856  N   HIS A  61      28.629   0.699   6.198  1.00  0.66           N  
ATOM    857  CA  HIS A  61      29.798   0.431   5.367  1.00  0.66           C  
ATOM    858  C   HIS A  61      31.065   0.951   6.093  1.00  0.66           C  
ATOM    859  O   HIS A  61      31.024   2.043   6.665  1.00  0.66           O  
ATOM    860  CB  HIS A  61      29.624   1.098   3.981  1.00  0.66           C  
ATOM    861  CG  HIS A  61      30.670   0.758   2.982  1.00  0.66           C  
ATOM    862  ND1 HIS A  61      31.930   1.315   3.013  1.00  0.66           N  
ATOM    863  CD2 HIS A  61      30.653  -0.083   1.922  1.00  0.66           C  
ATOM    864  CE1 HIS A  61      32.649   0.824   2.010  1.00  0.66           C  
ATOM    865  NE2 HIS A  61      31.896  -0.025   1.335  1.00  0.66           N  
ATOM    866  H   HIS A  61      27.929   1.364   5.859  1.00  0.66           H  
ATOM    867  HA  HIS A  61      29.863  -0.635   5.202  1.00  0.66           H  
ATOM    868 1HB  HIS A  61      28.655   0.805   3.562  1.00  0.66           H  
ATOM    869 2HB  HIS A  61      29.601   2.171   4.082  1.00  0.66           H  
ATOM    870  HD2 HIS A  61      29.808  -0.693   1.596  1.00  0.66           H  
ATOM    871  HE1 HIS A  61      33.684   1.076   1.781  1.00  0.66           H  
ATOM    872  HE2 HIS A  61      32.183  -0.547   0.519  1.00  0.66           H  
ATOM    873  N   PRO A  62      32.208   0.242   6.070  1.00  0.66           N  
ATOM    874  CA  PRO A  62      33.479   0.657   6.657  1.00  0.66           C  
ATOM    875  C   PRO A  62      33.909   2.097   6.351  1.00  0.66           C  
ATOM    876  O   PRO A  62      34.570   2.719   7.180  1.00  0.66           O  
ATOM    877  CB  PRO A  62      34.447  -0.360   6.052  1.00  0.66           C  
ATOM    878  CG  PRO A  62      33.612  -1.607   5.873  1.00  0.66           C  
ATOM    879  CD  PRO A  62      32.246  -1.121   5.477  1.00  0.66           C  
ATOM    880  HA  PRO A  62      33.430   0.513   7.741  1.00  0.66           H  
ATOM    881 1HB  PRO A  62      34.846   0.033   5.098  1.00  0.66           H  
ATOM    882 2HB  PRO A  62      35.305  -0.506   6.722  1.00  0.66           H  
ATOM    883 1HG  PRO A  62      34.065  -2.259   5.110  1.00  0.66           H  
ATOM    884 2HG  PRO A  62      33.594  -2.182   6.812  1.00  0.66           H  
ATOM    885 1HD  PRO A  62      32.155  -1.107   4.394  1.00  0.66           H  
ATOM    886 2HD  PRO A  62      31.509  -1.778   5.961  1.00  0.66           H  
ATOM    887  N   ASP A  63      33.533   2.652   5.193  1.00  0.67           N  
ATOM    888  CA  ASP A  63      33.948   4.019   4.870  1.00  0.67           C  
ATOM    889  C   ASP A  63      33.078   5.104   5.521  1.00  0.67           C  
ATOM    890  O   ASP A  63      33.404   6.295   5.417  1.00  0.67           O  
ATOM    891  CB  ASP A  63      33.973   4.239   3.359  1.00  0.67           C  
ATOM    892  CG  ASP A  63      35.100   3.467   2.646  1.00  0.67           C  
ATOM    893  OD1 ASP A  63      36.092   3.161   3.269  1.00  0.67           O  
ATOM    894  OD2 ASP A  63      34.951   3.195   1.479  1.00  0.67           O  
ATOM    895  H   ASP A  63      32.971   2.142   4.512  1.00  0.67           H  
ATOM    896  HA  ASP A  63      34.966   4.150   5.237  1.00  0.67           H  
ATOM    897 1HB  ASP A  63      33.015   3.933   2.937  1.00  0.67           H  
ATOM    898 2HB  ASP A  63      34.092   5.301   3.153  1.00  0.67           H  
ATOM    899  N   VAL A  64      31.961   4.708   6.146  1.00  0.68           N  
ATOM    900  CA  VAL A  64      31.072   5.660   6.807  1.00  0.68           C  
ATOM    901  C   VAL A  64      30.944   5.335   8.305  1.00  0.68           C  
ATOM    902  O   VAL A  64      30.410   6.133   9.098  1.00  0.68           O  
ATOM    903  CB  VAL A  64      29.700   5.691   6.118  1.00  0.68           C  
ATOM    904  CG1 VAL A  64      29.897   6.124   4.653  1.00  0.68           C  
ATOM    905  CG2 VAL A  64      29.007   4.380   6.225  1.00  0.68           C  
ATOM    906  H   VAL A  64      31.734   3.719   6.197  1.00  0.68           H  
ATOM    907  HA  VAL A  64      31.500   6.656   6.718  1.00  0.68           H  
ATOM    908  HB  VAL A  64      29.108   6.427   6.597  1.00  0.68           H  
ATOM    909 1HG1 VAL A  64      28.955   6.199   4.154  1.00  0.68           H  
ATOM    910 2HG1 VAL A  64      30.391   7.096   4.631  1.00  0.68           H  
ATOM    911 3HG1 VAL A  64      30.512   5.393   4.136  1.00  0.68           H  
ATOM    912 1HG2 VAL A  64      28.038   4.430   5.753  1.00  0.68           H  
ATOM    913 2HG2 VAL A  64      29.597   3.651   5.739  1.00  0.68           H  
ATOM    914 3HG2 VAL A  64      28.884   4.121   7.267  1.00  0.68           H  
ATOM    915  N   GLN A  65      31.477   4.171   8.706  1.00  0.68           N  
ATOM    916  CA  GLN A  65      31.451   3.789  10.113  1.00  0.68           C  
ATOM    917  C   GLN A  65      32.157   4.847  10.933  1.00  0.68           C  
ATOM    918  O   GLN A  65      33.241   5.306  10.581  1.00  0.68           O  
ATOM    919  CB  GLN A  65      32.159   2.439  10.360  1.00  0.68           C  
ATOM    920  CG  GLN A  65      31.394   1.200   9.940  1.00  0.68           C  
ATOM    921  CD  GLN A  65      32.181  -0.092  10.120  1.00  0.68           C  
ATOM    922  OE1 GLN A  65      33.228  -0.120  10.781  1.00  0.68           O  
ATOM    923  NE2 GLN A  65      31.689  -1.174   9.518  1.00  0.68           N  
ATOM    924  H   GLN A  65      31.857   3.527   8.016  1.00  0.68           H  
ATOM    925  HA  GLN A  65      30.414   3.723  10.443  1.00  0.68           H  
ATOM    926 1HB  GLN A  65      33.105   2.432   9.814  1.00  0.68           H  
ATOM    927 2HB  GLN A  65      32.394   2.345  11.418  1.00  0.68           H  
ATOM    928 1HG  GLN A  65      30.542   1.128  10.593  1.00  0.68           H  
ATOM    929 2HG  GLN A  65      31.074   1.280   8.925  1.00  0.68           H  
ATOM    930 1HE2 GLN A  65      32.164  -2.050   9.597  1.00  0.68           H  
ATOM    931 2HE2 GLN A  65      30.821  -1.112   8.972  1.00  0.68           H  
ATOM    932  N   GLY A  66      31.525   5.254  12.024  1.00  0.68           N  
ATOM    933  CA  GLY A  66      32.095   6.248  12.921  1.00  0.68           C  
ATOM    934  C   GLY A  66      31.771   7.695  12.536  1.00  0.68           C  
ATOM    935  O   GLY A  66      32.083   8.611  13.297  1.00  0.68           O  
ATOM    936  H   GLY A  66      30.625   4.853  12.247  1.00  0.68           H  
ATOM    937 1HA  GLY A  66      31.735   6.059  13.931  1.00  0.68           H  
ATOM    938 2HA  GLY A  66      33.177   6.120  12.948  1.00  0.68           H  
ATOM    939  N   ARG A  67      31.150   7.914  11.370  1.00  0.68           N  
ATOM    940  CA  ARG A  67      30.837   9.281  10.952  1.00  0.68           C  
ATOM    941  C   ARG A  67      29.339   9.454  10.739  1.00  0.68           C  
ATOM    942  O   ARG A  67      28.773  10.510  11.067  1.00  0.68           O  
ATOM    943  CB  ARG A  67      31.569   9.624   9.666  1.00  0.68           C  
ATOM    944  CG  ARG A  67      33.079   9.619   9.838  1.00  0.68           C  
ATOM    945  CD  ARG A  67      33.842  10.130   8.667  1.00  0.68           C  
ATOM    946  NE  ARG A  67      33.595   9.363   7.462  1.00  0.68           N  
ATOM    947  CZ  ARG A  67      32.958   9.869   6.387  1.00  0.68           C  
ATOM    948  NH1 ARG A  67      32.605  11.135   6.387  1.00  0.68           N  
ATOM    949  NH2 ARG A  67      32.710   9.118   5.332  1.00  0.68           N  
ATOM    950  H   ARG A  67      30.917   7.137  10.756  1.00  0.68           H  
ATOM    951  HA  ARG A  67      31.156   9.975  11.730  1.00  0.68           H  
ATOM    952 1HB  ARG A  67      31.313   8.898   8.889  1.00  0.68           H  
ATOM    953 2HB  ARG A  67      31.265  10.616   9.318  1.00  0.68           H  
ATOM    954 1HG  ARG A  67      33.335  10.231  10.703  1.00  0.68           H  
ATOM    955 2HG  ARG A  67      33.402   8.589  10.019  1.00  0.68           H  
ATOM    956 1HD  ARG A  67      33.554  11.170   8.476  1.00  0.68           H  
ATOM    957 2HD  ARG A  67      34.908  10.087   8.883  1.00  0.68           H  
ATOM    958  HE  ARG A  67      33.867   8.383   7.440  1.00  0.68           H  
ATOM    959 1HH1 ARG A  67      32.807  11.726   7.185  1.00  0.68           H  
ATOM    960 2HH1 ARG A  67      32.159  11.546   5.554  1.00  0.68           H  
ATOM    961 1HH2 ARG A  67      32.987   8.125   5.331  1.00  0.68           H  
ATOM    962 2HH2 ARG A  67      32.234   9.534   4.511  1.00  0.68           H  
ATOM    963  N   PHE A  68      28.697   8.412  10.188  1.00  0.68           N  
ATOM    964  CA  PHE A  68      27.261   8.466   9.929  1.00  0.68           C  
ATOM    965  C   PHE A  68      26.529   7.729  11.045  1.00  0.68           C  
ATOM    966  O   PHE A  68      27.043   6.746  11.583  1.00  0.68           O  
ATOM    967  CB  PHE A  68      26.859   7.795   8.606  1.00  0.68           C  
ATOM    968  CG  PHE A  68      27.402   8.415   7.318  1.00  0.68           C  
ATOM    969  CD1 PHE A  68      28.436   9.346   7.299  1.00  0.68           C  
ATOM    970  CD2 PHE A  68      26.865   8.033   6.113  1.00  0.68           C  
ATOM    971  CE1 PHE A  68      28.922   9.852   6.113  1.00  0.68           C  
ATOM    972  CE2 PHE A  68      27.350   8.540   4.918  1.00  0.68           C  
ATOM    973  CZ  PHE A  68      28.386   9.444   4.924  1.00  0.68           C  
ATOM    974  H   PHE A  68      29.224   7.584   9.913  1.00  0.68           H  
ATOM    975  HA  PHE A  68      26.942   9.502   9.921  1.00  0.68           H  
ATOM    976 1HB  PHE A  68      27.184   6.753   8.634  1.00  0.68           H  
ATOM    977 2HB  PHE A  68      25.770   7.788   8.539  1.00  0.68           H  
ATOM    978  HD1 PHE A  68      28.869   9.674   8.211  1.00  0.68           H  
ATOM    979  HD2 PHE A  68      26.055   7.315   6.120  1.00  0.68           H  
ATOM    980  HE1 PHE A  68      29.735  10.578   6.119  1.00  0.68           H  
ATOM    981  HE2 PHE A  68      26.922   8.225   3.974  1.00  0.68           H  
ATOM    982  HZ  PHE A  68      28.774   9.849   3.986  1.00  0.68           H  
ATOM    983  N   THR A  69      25.315   8.172  11.357  1.00  0.69           N  
ATOM    984  CA  THR A  69      24.475   7.445  12.308  1.00  0.69           C  
ATOM    985  C   THR A  69      23.006   7.505  11.914  1.00  0.69           C  
ATOM    986  O   THR A  69      22.535   8.498  11.356  1.00  0.69           O  
ATOM    987  CB  THR A  69      24.647   7.978  13.740  1.00  0.69           C  
ATOM    988  OG1 THR A  69      23.895   7.163  14.652  1.00  0.69           O  
ATOM    989  CG2 THR A  69      24.169   9.381  13.835  1.00  0.69           C  
ATOM    990  H   THR A  69      24.988   9.033  10.924  1.00  0.69           H  
ATOM    991  HA  THR A  69      24.780   6.408  12.315  1.00  0.69           H  
ATOM    992  HB  THR A  69      25.702   7.938  14.012  1.00  0.69           H  
ATOM    993  HG1 THR A  69      22.967   7.142  14.377  1.00  0.69           H  
ATOM    994 1HG2 THR A  69      24.300   9.747  14.852  1.00  0.69           H  
ATOM    995 2HG2 THR A  69      24.751   9.996  13.148  1.00  0.69           H  
ATOM    996 3HG2 THR A  69      23.113   9.415  13.570  1.00  0.69           H  
ATOM    997  N   PHE A  70      22.266   6.450  12.248  1.00  0.71           N  
ATOM    998  CA  PHE A  70      20.823   6.446  11.953  1.00  0.71           C  
ATOM    999  C   PHE A  70      19.899   6.464  13.154  1.00  0.71           C  
ATOM   1000  O   PHE A  70      20.209   5.908  14.212  1.00  0.71           O  
ATOM   1001  CB  PHE A  70      20.481   5.243  11.091  1.00  0.71           C  
ATOM   1002  CG  PHE A  70      21.093   5.368   9.827  1.00  0.71           C  
ATOM   1003  CD1 PHE A  70      22.374   5.013   9.696  1.00  0.71           C  
ATOM   1004  CD2 PHE A  70      20.426   5.844   8.765  1.00  0.71           C  
ATOM   1005  CE1 PHE A  70      23.019   5.151   8.526  1.00  0.71           C  
ATOM   1006  CE2 PHE A  70      21.056   5.967   7.596  1.00  0.71           C  
ATOM   1007  CZ  PHE A  70      22.356   5.625   7.468  1.00  0.71           C  
ATOM   1008  H   PHE A  70      22.744   5.635  12.643  1.00  0.71           H  
ATOM   1009  HA  PHE A  70      20.607   7.338  11.371  1.00  0.71           H  
ATOM   1010 1HB  PHE A  70      20.827   4.328  11.561  1.00  0.71           H  
ATOM   1011 2HB  PHE A  70      19.398   5.176  10.955  1.00  0.71           H  
ATOM   1012  HD1 PHE A  70      22.874   4.634  10.565  1.00  0.71           H  
ATOM   1013  HD2 PHE A  70      19.380   6.136   8.866  1.00  0.71           H  
ATOM   1014  HE1 PHE A  70      24.063   4.878   8.435  1.00  0.71           H  
ATOM   1015  HE2 PHE A  70      20.538   6.353   6.770  1.00  0.71           H  
ATOM   1016  HZ  PHE A  70      22.862   5.740   6.512  1.00  0.71           H  
ATOM   1017  N   SER A  71      18.738   7.089  12.949  1.00  0.73           N  
ATOM   1018  CA  SER A  71      17.666   7.109  13.942  1.00  0.73           C  
ATOM   1019  C   SER A  71      16.328   6.835  13.267  1.00  0.73           C  
ATOM   1020  O   SER A  71      16.066   7.320  12.163  1.00  0.73           O  
ATOM   1021  CB  SER A  71      17.608   8.445  14.650  1.00  0.73           C  
ATOM   1022  OG  SER A  71      18.797   8.705  15.346  1.00  0.73           O  
ATOM   1023  H   SER A  71      18.603   7.537  12.039  1.00  0.73           H  
ATOM   1024  HA  SER A  71      17.849   6.324  14.677  1.00  0.73           H  
ATOM   1025 1HB  SER A  71      17.427   9.236  13.921  1.00  0.73           H  
ATOM   1026 2HB  SER A  71      16.769   8.445  15.345  1.00  0.73           H  
ATOM   1027  HG  SER A  71      18.968   7.924  15.887  1.00  0.73           H  
ATOM   1028  N   ILE A  72      15.487   6.032  13.918  1.00  0.76           N  
ATOM   1029  CA  ILE A  72      14.181   5.703  13.350  1.00  0.76           C  
ATOM   1030  C   ILE A  72      13.000   6.049  14.240  1.00  0.76           C  
ATOM   1031  O   ILE A  72      12.905   5.599  15.384  1.00  0.76           O  
ATOM   1032  CB  ILE A  72      14.130   4.215  12.966  1.00  0.76           C  
ATOM   1033  CG1 ILE A  72      15.267   3.936  12.004  1.00  0.76           C  
ATOM   1034  CG2 ILE A  72      12.788   3.886  12.304  1.00  0.76           C  
ATOM   1035  CD1 ILE A  72      16.601   3.485  12.640  1.00  0.76           C  
ATOM   1036  H   ILE A  72      15.751   5.652  14.817  1.00  0.76           H  
ATOM   1037  HA  ILE A  72      14.057   6.275  12.433  1.00  0.76           H  
ATOM   1038  HB  ILE A  72      14.272   3.594  13.850  1.00  0.76           H  
ATOM   1039 1HG1 ILE A  72      14.934   3.189  11.305  1.00  0.76           H  
ATOM   1040 2HG1 ILE A  72      15.435   4.822  11.472  1.00  0.76           H  
ATOM   1041 1HG2 ILE A  72      12.766   2.838  12.018  1.00  0.76           H  
ATOM   1042 2HG2 ILE A  72      11.978   4.087  13.000  1.00  0.76           H  
ATOM   1043 3HG2 ILE A  72      12.663   4.510  11.415  1.00  0.76           H  
ATOM   1044 1HD1 ILE A  72      17.339   3.324  11.853  1.00  0.76           H  
ATOM   1045 2HD1 ILE A  72      16.976   4.220  13.321  1.00  0.76           H  
ATOM   1046 3HD1 ILE A  72      16.456   2.575  13.183  1.00  0.76           H  
ATOM   1047  N   ASP A  73      12.104   6.857  13.694  1.00  0.79           N  
ATOM   1048  CA  ASP A  73      10.874   7.247  14.346  1.00  0.79           C  
ATOM   1049  C   ASP A  73       9.737   6.435  13.742  1.00  0.79           C  
ATOM   1050  O   ASP A  73       9.057   6.903  12.817  1.00  0.79           O  
ATOM   1051  CB  ASP A  73      10.615   8.738  14.148  1.00  0.79           C  
ATOM   1052  CG  ASP A  73       9.377   9.212  14.857  1.00  0.79           C  
ATOM   1053  OD1 ASP A  73       8.755   8.406  15.504  1.00  0.79           O  
ATOM   1054  OD2 ASP A  73       9.022  10.359  14.706  1.00  0.79           O  
ATOM   1055  H   ASP A  73      12.258   7.183  12.742  1.00  0.79           H  
ATOM   1056  HA  ASP A  73      10.943   7.025  15.411  1.00  0.79           H  
ATOM   1057 1HB  ASP A  73      11.472   9.307  14.515  1.00  0.79           H  
ATOM   1058 2HB  ASP A  73      10.515   8.949  13.079  1.00  0.79           H  
ATOM   1059  N   SER A  74       9.496   5.232  14.266  1.00  0.79           N  
ATOM   1060  CA  SER A  74       8.482   4.378  13.658  1.00  0.79           C  
ATOM   1061  C   SER A  74       7.079   4.991  13.730  1.00  0.79           C  
ATOM   1062  O   SER A  74       6.243   4.733  12.868  1.00  0.79           O  
ATOM   1063  CB  SER A  74       8.482   3.016  14.327  1.00  0.79           C  
ATOM   1064  OG  SER A  74       8.066   3.112  15.660  1.00  0.79           O  
ATOM   1065  H   SER A  74      10.054   4.903  15.046  1.00  0.79           H  
ATOM   1066  HA  SER A  74       8.739   4.245  12.607  1.00  0.79           H  
ATOM   1067 1HB  SER A  74       7.819   2.343  13.782  1.00  0.79           H  
ATOM   1068 2HB  SER A  74       9.485   2.593  14.285  1.00  0.79           H  
ATOM   1069  HG  SER A  74       7.173   3.471  15.631  1.00  0.79           H  
ATOM   1070  N   ALA A  75       6.849   5.868  14.712  1.00  0.78           N  
ATOM   1071  CA  ALA A  75       5.554   6.521  14.910  1.00  0.78           C  
ATOM   1072  C   ALA A  75       5.146   7.348  13.701  1.00  0.78           C  
ATOM   1073  O   ALA A  75       3.957   7.504  13.419  1.00  0.78           O  
ATOM   1074  CB  ALA A  75       5.593   7.420  16.134  1.00  0.78           C  
ATOM   1075  H   ALA A  75       7.604   6.088  15.353  1.00  0.78           H  
ATOM   1076  HA  ALA A  75       4.806   5.746  15.059  1.00  0.78           H  
ATOM   1077 1HB  ALA A  75       4.616   7.876  16.280  1.00  0.78           H  
ATOM   1078 2HB  ALA A  75       5.857   6.832  17.010  1.00  0.78           H  
ATOM   1079 3HB  ALA A  75       6.340   8.202  15.982  1.00  0.78           H  
ATOM   1080  N   ASN A  76       6.133   7.923  13.020  1.00  0.74           N  
ATOM   1081  CA  ASN A  76       5.882   8.763  11.865  1.00  0.74           C  
ATOM   1082  C   ASN A  76       6.455   8.143  10.602  1.00  0.74           C  
ATOM   1083  O   ASN A  76       6.727   8.850   9.623  1.00  0.74           O  
ATOM   1084  CB  ASN A  76       6.434  10.156  12.096  1.00  0.74           C  
ATOM   1085  CG  ASN A  76       5.648  10.910  13.168  1.00  0.74           C  
ATOM   1086  OD1 ASN A  76       4.508  11.326  12.917  1.00  0.74           O  
ATOM   1087  ND2 ASN A  76       6.224  11.098  14.333  1.00  0.74           N  
ATOM   1088  H   ASN A  76       7.104   7.736  13.283  1.00  0.74           H  
ATOM   1089  HA  ASN A  76       4.805   8.843  11.720  1.00  0.74           H  
ATOM   1090 1HB  ASN A  76       7.479  10.082  12.416  1.00  0.74           H  
ATOM   1091 2HB  ASN A  76       6.411  10.723  11.167  1.00  0.74           H  
ATOM   1092 1HD2 ASN A  76       5.744  11.588  15.056  1.00  0.74           H  
ATOM   1093 2HD2 ASN A  76       7.174  10.754  14.506  1.00  0.74           H  
ATOM   1094  N   ASN A  77       6.734   6.835  10.656  1.00  0.70           N  
ATOM   1095  CA  ASN A  77       7.298   6.101   9.530  1.00  0.70           C  
ATOM   1096  C   ASN A  77       8.494   6.813   8.909  1.00  0.70           C  
ATOM   1097  O   ASN A  77       8.606   6.879   7.680  1.00  0.70           O  
ATOM   1098  CB  ASN A  77       6.250   5.788   8.479  1.00  0.70           C  
ATOM   1099  CG  ASN A  77       5.225   4.777   8.937  1.00  0.70           C  
ATOM   1100  OD1 ASN A  77       5.552   3.793   9.623  1.00  0.70           O  
ATOM   1101  ND2 ASN A  77       3.987   4.994   8.559  1.00  0.70           N  
ATOM   1102  H   ASN A  77       6.501   6.301  11.493  1.00  0.70           H  
ATOM   1103  HA  ASN A  77       7.662   5.151   9.917  1.00  0.70           H  
ATOM   1104 1HB  ASN A  77       5.737   6.705   8.184  1.00  0.70           H  
ATOM   1105 2HB  ASN A  77       6.742   5.396   7.588  1.00  0.70           H  
ATOM   1106 1HD2 ASN A  77       3.267   4.355   8.825  1.00  0.70           H  
ATOM   1107 2HD2 ASN A  77       3.765   5.796   8.004  1.00  0.70           H  
ATOM   1108  N   THR A  78       9.391   7.354   9.745  1.00  0.66           N  
ATOM   1109  CA  THR A  78      10.521   8.093   9.192  1.00  0.66           C  
ATOM   1110  C   THR A  78      11.891   7.672   9.727  1.00  0.66           C  
ATOM   1111  O   THR A  78      12.106   7.514  10.935  1.00  0.66           O  
ATOM   1112  CB  THR A  78      10.310   9.619   9.389  1.00  0.66           C  
ATOM   1113  OG1 THR A  78       9.068  10.033   8.720  1.00  0.66           O  
ATOM   1114  CG2 THR A  78      11.490  10.426   8.792  1.00  0.66           C  
ATOM   1115  H   THR A  78       9.266   7.265  10.756  1.00  0.66           H  
ATOM   1116  HA  THR A  78      10.540   7.909   8.125  1.00  0.66           H  
ATOM   1117  HB  THR A  78      10.229   9.832  10.454  1.00  0.66           H  
ATOM   1118  HG1 THR A  78       8.281   9.542   9.092  1.00  0.66           H  
ATOM   1119 1HG2 THR A  78      11.313  11.488   8.944  1.00  0.66           H  
ATOM   1120 2HG2 THR A  78      12.417  10.147   9.273  1.00  0.66           H  
ATOM   1121 3HG2 THR A  78      11.569  10.235   7.741  1.00  0.66           H  
ATOM   1122  N   ILE A  79      12.829   7.528   8.797  1.00  0.62           N  
ATOM   1123  CA  ILE A  79      14.219   7.202   9.096  1.00  0.62           C  
ATOM   1124  C   ILE A  79      15.116   8.376   8.759  1.00  0.62           C  
ATOM   1125  O   ILE A  79      14.925   9.072   7.754  1.00  0.62           O  
ATOM   1126  CB  ILE A  79      14.697   5.924   8.356  1.00  0.62           C  
ATOM   1127  CG1 ILE A  79      16.165   5.558   8.763  1.00  0.62           C  
ATOM   1128  CG2 ILE A  79      14.644   6.140   6.920  1.00  0.62           C  
ATOM   1129  CD1 ILE A  79      16.581   4.121   8.403  1.00  0.62           C  
ATOM   1130  H   ILE A  79      12.556   7.684   7.825  1.00  0.62           H  
ATOM   1131  HA  ILE A  79      14.313   7.016  10.164  1.00  0.62           H  
ATOM   1132  HB  ILE A  79      14.056   5.083   8.625  1.00  0.62           H  
ATOM   1133 1HG1 ILE A  79      16.841   6.234   8.241  1.00  0.62           H  
ATOM   1134 2HG1 ILE A  79      16.299   5.726   9.806  1.00  0.62           H  
ATOM   1135 1HG2 ILE A  79      14.981   5.258   6.396  1.00  0.62           H  
ATOM   1136 2HG2 ILE A  79      13.616   6.373   6.626  1.00  0.62           H  
ATOM   1137 3HG2 ILE A  79      15.302   6.968   6.689  1.00  0.62           H  
ATOM   1138 1HD1 ILE A  79      17.619   3.957   8.702  1.00  0.62           H  
ATOM   1139 2HD1 ILE A  79      15.940   3.410   8.926  1.00  0.62           H  
ATOM   1140 3HD1 ILE A  79      16.488   3.967   7.329  1.00  0.62           H  
ATOM   1141  N   TYR A  80      16.085   8.620   9.625  1.00  0.59           N  
ATOM   1142  CA  TYR A  80      17.008   9.703   9.393  1.00  0.59           C  
ATOM   1143  C   TYR A  80      18.429   9.194   9.293  1.00  0.59           C  
ATOM   1144  O   TYR A  80      18.831   8.287  10.029  1.00  0.59           O  
ATOM   1145  CB  TYR A  80      16.933  10.698  10.539  1.00  0.59           C  
ATOM   1146  CG  TYR A  80      15.593  11.330  10.735  1.00  0.59           C  
ATOM   1147  CD1 TYR A  80      14.632  10.679  11.507  1.00  0.59           C  
ATOM   1148  CD2 TYR A  80      15.320  12.556  10.179  1.00  0.59           C  
ATOM   1149  CE1 TYR A  80      13.401  11.268  11.711  1.00  0.59           C  
ATOM   1150  CE2 TYR A  80      14.095  13.147  10.382  1.00  0.59           C  
ATOM   1151  CZ  TYR A  80      13.138  12.514  11.142  1.00  0.59           C  
ATOM   1152  OH  TYR A  80      11.919  13.119  11.341  1.00  0.59           O  
ATOM   1153  H   TYR A  80      16.168   8.053  10.466  1.00  0.59           H  
ATOM   1154  HA  TYR A  80      16.759  10.190   8.456  1.00  0.59           H  
ATOM   1155 1HB  TYR A  80      17.207  10.194  11.466  1.00  0.59           H  
ATOM   1156 2HB  TYR A  80      17.661  11.489  10.371  1.00  0.59           H  
ATOM   1157  HD1 TYR A  80      14.853   9.704  11.950  1.00  0.59           H  
ATOM   1158  HD2 TYR A  80      16.075  13.058   9.580  1.00  0.59           H  
ATOM   1159  HE1 TYR A  80      12.645  10.762  12.313  1.00  0.59           H  
ATOM   1160  HE2 TYR A  80      13.883  14.121   9.941  1.00  0.59           H  
ATOM   1161  HH  TYR A  80      11.335  12.519  11.812  1.00  0.59           H  
ATOM   1162  N   LEU A  81      19.193   9.844   8.423  1.00  0.58           N  
ATOM   1163  CA  LEU A  81      20.617   9.611   8.219  1.00  0.58           C  
ATOM   1164  C   LEU A  81      21.370  10.859   8.620  1.00  0.58           C  
ATOM   1165  O   LEU A  81      21.242  11.903   7.979  1.00  0.58           O  
ATOM   1166  CB  LEU A  81      20.891   9.304   6.725  1.00  0.58           C  
ATOM   1167  CG  LEU A  81      22.320   8.857   6.318  1.00  0.58           C  
ATOM   1168  CD1 LEU A  81      22.311   8.181   4.975  1.00  0.58           C  
ATOM   1169  CD2 LEU A  81      23.151   9.984   6.216  1.00  0.58           C  
ATOM   1170  H   LEU A  81      18.745  10.570   7.867  1.00  0.58           H  
ATOM   1171  HA  LEU A  81      20.947   8.782   8.847  1.00  0.58           H  
ATOM   1172 1HB  LEU A  81      20.191   8.551   6.391  1.00  0.58           H  
ATOM   1173 2HB  LEU A  81      20.686  10.200   6.170  1.00  0.58           H  
ATOM   1174  HG  LEU A  81      22.725   8.206   7.062  1.00  0.58           H  
ATOM   1175 1HD1 LEU A  81      23.325   7.889   4.704  1.00  0.58           H  
ATOM   1176 2HD1 LEU A  81      21.705   7.326   5.037  1.00  0.58           H  
ATOM   1177 3HD1 LEU A  81      21.915   8.860   4.222  1.00  0.58           H  
ATOM   1178 1HD2 LEU A  81      24.137   9.634   5.931  1.00  0.58           H  
ATOM   1179 2HD2 LEU A  81      22.768  10.668   5.462  1.00  0.58           H  
ATOM   1180 3HD2 LEU A  81      23.192  10.484   7.175  1.00  0.58           H  
ATOM   1181  N   HIS A  82      22.157  10.768   9.678  1.00  0.58           N  
ATOM   1182  CA  HIS A  82      22.868  11.935  10.160  1.00  0.58           C  
ATOM   1183  C   HIS A  82      24.341  11.805   9.820  1.00  0.58           C  
ATOM   1184  O   HIS A  82      24.991  10.840  10.228  1.00  0.58           O  
ATOM   1185  CB  HIS A  82      22.724  12.067  11.673  1.00  0.58           C  
ATOM   1186  CG  HIS A  82      21.313  12.179  12.199  1.00  0.58           C  
ATOM   1187  ND1 HIS A  82      20.711  13.388  12.487  1.00  0.58           N  
ATOM   1188  CD2 HIS A  82      20.406  11.220  12.523  1.00  0.58           C  
ATOM   1189  CE1 HIS A  82      19.494  13.164  12.973  1.00  0.58           C  
ATOM   1190  NE2 HIS A  82      19.290  11.865  13.003  1.00  0.58           N  
ATOM   1191  H   HIS A  82      22.248   9.887  10.182  1.00  0.58           H  
ATOM   1192  HA  HIS A  82      22.493  12.838   9.688  1.00  0.58           H  
ATOM   1193 1HB  HIS A  82      23.160  11.217  12.118  1.00  0.58           H  
ATOM   1194 2HB  HIS A  82      23.285  12.935  12.013  1.00  0.58           H  
ATOM   1195  HD2 HIS A  82      20.543  10.136  12.434  1.00  0.58           H  
ATOM   1196  HE1 HIS A  82      18.786  13.928  13.293  1.00  0.58           H  
ATOM   1197  HE2 HIS A  82      18.451  11.408  13.335  1.00  0.58           H  
ATOM   1198  N   MET A  83      24.868  12.748   9.045  1.00  0.58           N  
ATOM   1199  CA  MET A  83      26.274  12.674   8.674  1.00  0.58           C  
ATOM   1200  C   MET A  83      27.051  13.765   9.366  1.00  0.58           C  
ATOM   1201  O   MET A  83      26.751  14.951   9.197  1.00  0.58           O  
ATOM   1202  CB  MET A  83      26.457  12.818   7.174  1.00  0.58           C  
ATOM   1203  CG  MET A  83      25.722  11.832   6.430  1.00  0.58           C  
ATOM   1204  SD  MET A  83      26.000  11.743   4.634  1.00  0.58           S  
ATOM   1205  CE  MET A  83      25.123  13.057   3.942  1.00  0.58           C  
ATOM   1206  H   MET A  83      24.288  13.519   8.715  1.00  0.58           H  
ATOM   1207  HA  MET A  83      26.686  11.719   8.994  1.00  0.58           H  
ATOM   1208 1HB  MET A  83      26.113  13.791   6.869  1.00  0.58           H  
ATOM   1209 2HB  MET A  83      27.514  12.729   6.923  1.00  0.58           H  
ATOM   1210 1HG  MET A  83      25.887  10.860   6.869  1.00  0.58           H  
ATOM   1211 2HG  MET A  83      24.692  12.115   6.577  1.00  0.58           H  
ATOM   1212 1HE  MET A  83      25.230  13.037   2.867  1.00  0.58           H  
ATOM   1213 2HE  MET A  83      24.070  12.984   4.211  1.00  0.58           H  
ATOM   1214 3HE  MET A  83      25.539  13.951   4.306  1.00  0.58           H  
ATOM   1215  N   SER A  84      28.047  13.371  10.150  1.00  0.59           N  
ATOM   1216  CA  SER A  84      28.892  14.328  10.842  1.00  0.59           C  
ATOM   1217  C   SER A  84      30.262  14.340  10.192  1.00  0.59           C  
ATOM   1218  O   SER A  84      30.624  13.382   9.506  1.00  0.59           O  
ATOM   1219  CB  SER A  84      28.993  13.956  12.311  1.00  0.59           C  
ATOM   1220  OG  SER A  84      29.631  12.718  12.478  1.00  0.59           O  
ATOM   1221  H   SER A  84      28.232  12.374  10.294  1.00  0.59           H  
ATOM   1222  HA  SER A  84      28.460  15.322  10.752  1.00  0.59           H  
ATOM   1223 1HB  SER A  84      29.547  14.726  12.843  1.00  0.59           H  
ATOM   1224 2HB  SER A  84      27.994  13.912  12.741  1.00  0.59           H  
ATOM   1225  HG  SER A  84      29.107  12.063  11.961  1.00  0.59           H  
ATOM   1226  N   ASN A  85      31.037  15.401  10.415  1.00  0.60           N  
ATOM   1227  CA  ASN A  85      32.391  15.462   9.877  1.00  0.60           C  
ATOM   1228  C   ASN A  85      32.420  15.201   8.367  1.00  0.60           C  
ATOM   1229  O   ASN A  85      33.228  14.404   7.887  1.00  0.60           O  
ATOM   1230  CB  ASN A  85      33.301  14.493  10.618  1.00  0.60           C  
ATOM   1231  CG  ASN A  85      33.483  14.880  12.066  1.00  0.60           C  
ATOM   1232  OD1 ASN A  85      33.838  16.025  12.372  1.00  0.60           O  
ATOM   1233  ND2 ASN A  85      33.239  13.954  12.961  1.00  0.60           N  
ATOM   1234  H   ASN A  85      30.685  16.179  10.957  1.00  0.60           H  
ATOM   1235  HA  ASN A  85      32.768  16.470  10.037  1.00  0.60           H  
ATOM   1236 1HB  ASN A  85      32.901  13.479  10.570  1.00  0.60           H  
ATOM   1237 2HB  ASN A  85      34.276  14.478  10.135  1.00  0.60           H  
ATOM   1238 1HD2 ASN A  85      33.342  14.161  13.935  1.00  0.60           H  
ATOM   1239 2HD2 ASN A  85      32.946  13.040  12.676  1.00  0.60           H  
ATOM   1240  N   LEU A  86      31.544  15.878   7.618  1.00  0.62           N  
ATOM   1241  CA  LEU A  86      31.456  15.653   6.175  1.00  0.62           C  
ATOM   1242  C   LEU A  86      32.762  15.912   5.455  1.00  0.62           C  
ATOM   1243  O   LEU A  86      33.463  16.890   5.724  1.00  0.62           O  
ATOM   1244  CB  LEU A  86      30.400  16.569   5.564  1.00  0.62           C  
ATOM   1245  CG  LEU A  86      28.928  16.257   5.850  1.00  0.62           C  
ATOM   1246  CD1 LEU A  86      28.066  17.424   5.348  1.00  0.62           C  
ATOM   1247  CD2 LEU A  86      28.548  14.971   5.122  1.00  0.62           C  
ATOM   1248  H   LEU A  86      30.911  16.546   8.066  1.00  0.62           H  
ATOM   1249  HA  LEU A  86      31.173  14.614   6.005  1.00  0.62           H  
ATOM   1250 1HB  LEU A  86      30.584  17.584   5.924  1.00  0.62           H  
ATOM   1251 2HB  LEU A  86      30.539  16.567   4.502  1.00  0.62           H  
ATOM   1252  HG  LEU A  86      28.771  16.138   6.925  1.00  0.62           H  
ATOM   1253 1HD1 LEU A  86      27.029  17.236   5.538  1.00  0.62           H  
ATOM   1254 2HD1 LEU A  86      28.361  18.330   5.873  1.00  0.62           H  
ATOM   1255 3HD1 LEU A  86      28.212  17.553   4.288  1.00  0.62           H  
ATOM   1256 1HD2 LEU A  86      27.514  14.755   5.307  1.00  0.62           H  
ATOM   1257 2HD2 LEU A  86      28.704  15.096   4.049  1.00  0.62           H  
ATOM   1258 3HD2 LEU A  86      29.169  14.146   5.483  1.00  0.62           H  
ATOM   1259  N   ARG A  87      33.086  15.042   4.508  1.00  0.63           N  
ATOM   1260  CA  ARG A  87      34.318  15.182   3.748  1.00  0.63           C  
ATOM   1261  C   ARG A  87      34.021  15.321   2.262  1.00  0.63           C  
ATOM   1262  O   ARG A  87      32.926  14.983   1.816  1.00  0.63           O  
ATOM   1263  CB  ARG A  87      35.214  13.952   3.945  1.00  0.63           C  
ATOM   1264  CG  ARG A  87      35.573  13.623   5.385  1.00  0.63           C  
ATOM   1265  CD  ARG A  87      36.456  14.655   6.006  1.00  0.63           C  
ATOM   1266  NE  ARG A  87      37.751  14.748   5.339  1.00  0.63           N  
ATOM   1267  CZ  ARG A  87      38.714  15.636   5.665  1.00  0.63           C  
ATOM   1268  NH1 ARG A  87      38.518  16.485   6.649  1.00  0.63           N  
ATOM   1269  NH2 ARG A  87      39.856  15.651   4.998  1.00  0.63           N  
ATOM   1270  H   ARG A  87      32.483  14.227   4.327  1.00  0.63           H  
ATOM   1271  HA  ARG A  87      34.839  16.053   4.116  1.00  0.63           H  
ATOM   1272 1HB  ARG A  87      34.698  13.079   3.536  1.00  0.63           H  
ATOM   1273 2HB  ARG A  87      36.138  14.064   3.387  1.00  0.63           H  
ATOM   1274 1HG  ARG A  87      34.661  13.549   5.972  1.00  0.63           H  
ATOM   1275 2HG  ARG A  87      36.092  12.667   5.413  1.00  0.63           H  
ATOM   1276 1HD  ARG A  87      35.968  15.629   5.946  1.00  0.63           H  
ATOM   1277 2HD  ARG A  87      36.624  14.402   7.052  1.00  0.63           H  
ATOM   1278  HE  ARG A  87      37.933  14.110   4.574  1.00  0.63           H  
ATOM   1279 1HH1 ARG A  87      37.644  16.470   7.161  1.00  0.63           H  
ATOM   1280 2HH1 ARG A  87      39.238  17.149   6.896  1.00  0.63           H  
ATOM   1281 1HH2 ARG A  87      40.012  14.996   4.243  1.00  0.63           H  
ATOM   1282 2HH2 ARG A  87      40.575  16.315   5.245  1.00  0.63           H  
ATOM   1283  N   PRO A  88      34.927  15.877   1.467  1.00  0.64           N  
ATOM   1284  CA  PRO A  88      34.857  15.798   0.041  1.00  0.64           C  
ATOM   1285  C   PRO A  88      34.817  14.308  -0.185  1.00  0.64           C  
ATOM   1286  O   PRO A  88      35.274  13.554   0.673  1.00  0.64           O  
ATOM   1287  CB  PRO A  88      36.130  16.481  -0.424  1.00  0.64           C  
ATOM   1288  CG  PRO A  88      36.464  17.436   0.719  1.00  0.64           C  
ATOM   1289  CD  PRO A  88      36.013  16.717   1.981  1.00  0.64           C  
ATOM   1290  HA  PRO A  88      33.946  16.299  -0.325  1.00  0.64           H  
ATOM   1291 1HB  PRO A  88      36.914  15.728  -0.608  1.00  0.64           H  
ATOM   1292 2HB  PRO A  88      35.950  16.999  -1.377  1.00  0.64           H  
ATOM   1293 1HG  PRO A  88      37.539  17.670   0.724  1.00  0.64           H  
ATOM   1294 2HG  PRO A  88      35.933  18.396   0.577  1.00  0.64           H  
ATOM   1295 1HD  PRO A  88      36.825  16.125   2.418  1.00  0.64           H  
ATOM   1296 2HD  PRO A  88      35.624  17.475   2.659  1.00  0.64           H  
ATOM   1297  N   GLU A  89      34.214  13.896  -1.278  1.00  0.63           N  
ATOM   1298  CA  GLU A  89      33.932  12.498  -1.625  1.00  0.63           C  
ATOM   1299  C   GLU A  89      32.706  11.949  -0.855  1.00  0.63           C  
ATOM   1300  O   GLU A  89      32.220  10.866  -1.176  1.00  0.63           O  
ATOM   1301  CB  GLU A  89      35.139  11.575  -1.364  1.00  0.63           C  
ATOM   1302  CG  GLU A  89      36.493  12.023  -2.013  1.00  0.63           C  
ATOM   1303  CD  GLU A  89      36.507  12.006  -3.516  1.00  0.63           C  
ATOM   1304  OE1 GLU A  89      35.849  11.178  -4.095  1.00  0.63           O  
ATOM   1305  OE2 GLU A  89      37.179  12.831  -4.088  1.00  0.63           O  
ATOM   1306  H   GLU A  89      33.906  14.604  -1.929  1.00  0.63           H  
ATOM   1307  HA  GLU A  89      33.700  12.454  -2.690  1.00  0.63           H  
ATOM   1308 1HB  GLU A  89      35.282  11.403  -0.303  1.00  0.63           H  
ATOM   1309 2HB  GLU A  89      34.914  10.599  -1.797  1.00  0.63           H  
ATOM   1310 1HG  GLU A  89      36.752  13.022  -1.681  1.00  0.63           H  
ATOM   1311 2HG  GLU A  89      37.271  11.353  -1.653  1.00  0.63           H  
ATOM   1312  N   ASP A  90      32.100  12.754   0.044  1.00  0.62           N  
ATOM   1313  CA  ASP A  90      30.770  12.410   0.558  1.00  0.62           C  
ATOM   1314  C   ASP A  90      29.749  13.113  -0.338  1.00  0.62           C  
ATOM   1315  O   ASP A  90      28.533  12.951  -0.178  1.00  0.62           O  
ATOM   1316  CB  ASP A  90      30.535  12.789   2.038  1.00  0.62           C  
ATOM   1317  CG  ASP A  90      31.272  11.931   3.115  1.00  0.62           C  
ATOM   1318  OD1 ASP A  90      31.309  10.695   3.016  1.00  0.62           O  
ATOM   1319  OD2 ASP A  90      31.780  12.514   4.065  1.00  0.62           O  
ATOM   1320  H   ASP A  90      32.541  13.610   0.382  1.00  0.62           H  
ATOM   1321  HA  ASP A  90      30.622  11.340   0.457  1.00  0.62           H  
ATOM   1322 1HB  ASP A  90      30.821  13.823   2.179  1.00  0.62           H  
ATOM   1323 2HB  ASP A  90      29.466  12.737   2.248  1.00  0.62           H  
ATOM   1324  N   THR A  91      30.273  13.883  -1.308  1.00  0.59           N  
ATOM   1325  CA  THR A  91      29.451  14.566  -2.294  1.00  0.59           C  
ATOM   1326  C   THR A  91      28.805  13.506  -3.157  1.00  0.59           C  
ATOM   1327  O   THR A  91      29.509  12.745  -3.820  1.00  0.59           O  
ATOM   1328  CB  THR A  91      30.296  15.490  -3.201  1.00  0.59           C  
ATOM   1329  OG1 THR A  91      30.954  16.524  -2.422  1.00  0.59           O  
ATOM   1330  CG2 THR A  91      29.449  16.085  -4.335  1.00  0.59           C  
ATOM   1331  H   THR A  91      31.272  13.970  -1.360  1.00  0.59           H  
ATOM   1332  HA  THR A  91      28.692  15.138  -1.781  1.00  0.59           H  
ATOM   1333  HB  THR A  91      31.076  14.886  -3.662  1.00  0.59           H  
ATOM   1334  HG1 THR A  91      31.513  17.059  -3.007  1.00  0.59           H  
ATOM   1335 1HG2 THR A  91      30.081  16.696  -4.976  1.00  0.59           H  
ATOM   1336 2HG2 THR A  91      29.020  15.272  -4.920  1.00  0.59           H  
ATOM   1337 3HG2 THR A  91      28.656  16.680  -3.964  1.00  0.59           H  
ATOM   1338  N   ALA A  92      27.485  13.436  -3.126  1.00  0.57           N  
ATOM   1339  CA  ALA A  92      26.771  12.378  -3.835  1.00  0.57           C  
ATOM   1340  C   ALA A  92      25.270  12.553  -3.752  1.00  0.57           C  
ATOM   1341  O   ALA A  92      24.766  13.330  -2.932  1.00  0.57           O  
ATOM   1342  CB  ALA A  92      27.128  11.029  -3.266  1.00  0.57           C  
ATOM   1343  H   ALA A  92      26.987  14.147  -2.590  1.00  0.57           H  
ATOM   1344  HA  ALA A  92      27.056  12.416  -4.885  1.00  0.57           H  
ATOM   1345 1HB  ALA A  92      26.592  10.263  -3.812  1.00  0.57           H  
ATOM   1346 2HB  ALA A  92      28.187  10.828  -3.328  1.00  0.57           H  
ATOM   1347 3HB  ALA A  92      26.826  11.033  -2.234  1.00  0.57           H  
ATOM   1348  N   THR A  93      24.551  11.779  -4.555  1.00  0.55           N  
ATOM   1349  CA  THR A  93      23.118  11.723  -4.376  1.00  0.55           C  
ATOM   1350  C   THR A  93      22.836  10.556  -3.424  1.00  0.55           C  
ATOM   1351  O   THR A  93      23.397   9.467  -3.577  1.00  0.55           O  
ATOM   1352  CB  THR A  93      22.365  11.529  -5.698  1.00  0.55           C  
ATOM   1353  OG1 THR A  93      22.684  12.602  -6.596  1.00  0.55           O  
ATOM   1354  CG2 THR A  93      20.853  11.609  -5.408  1.00  0.55           C  
ATOM   1355  H   THR A  93      24.995  11.184  -5.253  1.00  0.55           H  
ATOM   1356  HA  THR A  93      22.776  12.640  -3.912  1.00  0.55           H  
ATOM   1357  HB  THR A  93      22.625  10.570  -6.149  1.00  0.55           H  
ATOM   1358  HG1 THR A  93      22.218  12.467  -7.423  1.00  0.55           H  
ATOM   1359 1HG2 THR A  93      20.301  11.500  -6.334  1.00  0.55           H  
ATOM   1360 2HG2 THR A  93      20.555  10.827  -4.716  1.00  0.55           H  
ATOM   1361 3HG2 THR A  93      20.621  12.573  -4.971  1.00  0.55           H  
ATOM   1362  N   TYR A  94      22.019  10.798  -2.411  1.00  0.54           N  
ATOM   1363  CA  TYR A  94      21.671   9.774  -1.432  1.00  0.54           C  
ATOM   1364  C   TYR A  94      20.243   9.341  -1.621  1.00  0.54           C  
ATOM   1365  O   TYR A  94      19.370  10.178  -1.830  1.00  0.54           O  
ATOM   1366  CB  TYR A  94      21.864  10.326  -0.029  1.00  0.54           C  
ATOM   1367  CG  TYR A  94      23.303  10.524   0.352  1.00  0.54           C  
ATOM   1368  CD1 TYR A  94      24.010  11.604  -0.158  1.00  0.54           C  
ATOM   1369  CD2 TYR A  94      23.907   9.656   1.250  1.00  0.54           C  
ATOM   1370  CE1 TYR A  94      25.320  11.791   0.190  1.00  0.54           C  
ATOM   1371  CE2 TYR A  94      25.213   9.861   1.614  1.00  0.54           C  
ATOM   1372  CZ  TYR A  94      25.927  10.931   1.069  1.00  0.54           C  
ATOM   1373  OH  TYR A  94      27.256  11.146   1.403  1.00  0.54           O  
ATOM   1374  H   TYR A  94      21.609  11.725  -2.342  1.00  0.54           H  
ATOM   1375  HA  TYR A  94      22.312   8.911  -1.577  1.00  0.54           H  
ATOM   1376 1HB  TYR A  94      21.365  11.288   0.038  1.00  0.54           H  
ATOM   1377 2HB  TYR A  94      21.407   9.662   0.693  1.00  0.54           H  
ATOM   1378  HD1 TYR A  94      23.530  12.297  -0.855  1.00  0.54           H  
ATOM   1379  HD2 TYR A  94      23.345   8.816   1.665  1.00  0.54           H  
ATOM   1380  HE1 TYR A  94      25.887  12.619  -0.227  1.00  0.54           H  
ATOM   1381  HE2 TYR A  94      25.691   9.185   2.316  1.00  0.54           H  
ATOM   1382  HH  TYR A  94      27.622  11.868   0.834  1.00  0.54           H  
ATOM   1383  N   TYR A  95      19.989   8.043  -1.517  1.00  0.53           N  
ATOM   1384  CA  TYR A  95      18.634   7.535  -1.684  1.00  0.53           C  
ATOM   1385  C   TYR A  95      18.241   6.609  -0.559  1.00  0.53           C  
ATOM   1386  O   TYR A  95      19.042   5.813  -0.075  1.00  0.53           O  
ATOM   1387  CB  TYR A  95      18.501   6.749  -2.982  1.00  0.53           C  
ATOM   1388  CG  TYR A  95      18.831   7.482  -4.241  1.00  0.53           C  
ATOM   1389  CD1 TYR A  95      20.159   7.552  -4.665  1.00  0.53           C  
ATOM   1390  CD2 TYR A  95      17.827   8.030  -5.007  1.00  0.53           C  
ATOM   1391  CE1 TYR A  95      20.466   8.175  -5.850  1.00  0.53           C  
ATOM   1392  CE2 TYR A  95      18.134   8.660  -6.189  1.00  0.53           C  
ATOM   1393  CZ  TYR A  95      19.442   8.732  -6.616  1.00  0.53           C  
ATOM   1394  OH  TYR A  95      19.737   9.362  -7.810  1.00  0.53           O  
ATOM   1395  H   TYR A  95      20.766   7.407  -1.340  1.00  0.53           H  
ATOM   1396  HA  TYR A  95      17.936   8.366  -1.682  1.00  0.53           H  
ATOM   1397 1HB  TYR A  95      19.121   5.911  -2.932  1.00  0.53           H  
ATOM   1398 2HB  TYR A  95      17.475   6.380  -3.069  1.00  0.53           H  
ATOM   1399  HD1 TYR A  95      20.955   7.109  -4.061  1.00  0.53           H  
ATOM   1400  HD2 TYR A  95      16.786   7.961  -4.677  1.00  0.53           H  
ATOM   1401  HE1 TYR A  95      21.503   8.230  -6.186  1.00  0.53           H  
ATOM   1402  HE2 TYR A  95      17.336   9.096  -6.793  1.00  0.53           H  
ATOM   1403  HH  TYR A  95      18.935   9.751  -8.173  1.00  0.53           H  
ATOM   1404  N   CYS A  96      16.979   6.672  -0.201  1.00  0.54           N  
ATOM   1405  CA  CYS A  96      16.386   5.806   0.801  1.00  0.54           C  
ATOM   1406  C   CYS A  96      15.688   4.628   0.139  1.00  0.54           C  
ATOM   1407  O   CYS A  96      14.908   4.797  -0.808  1.00  0.54           O  
ATOM   1408  CB  CYS A  96      15.425   6.611   1.616  1.00  0.54           C  
ATOM   1409  SG  CYS A  96      14.568   5.784   2.877  1.00  0.54           S  
ATOM   1410  H   CYS A  96      16.386   7.364  -0.643  1.00  0.54           H  
ATOM   1411  HA  CYS A  96      17.173   5.430   1.457  1.00  0.54           H  
ATOM   1412 1HB  CYS A  96      15.965   7.438   2.057  1.00  0.54           H  
ATOM   1413 2HB  CYS A  96      14.685   7.029   0.944  1.00  0.54           H  
ATOM   1414  N   VAL A  97      16.051   3.424   0.566  1.00  0.57           N  
ATOM   1415  CA  VAL A  97      15.495   2.212  -0.021  1.00  0.57           C  
ATOM   1416  C   VAL A  97      14.905   1.241   0.999  1.00  0.57           C  
ATOM   1417  O   VAL A  97      15.541   0.892   1.998  1.00  0.57           O  
ATOM   1418  CB  VAL A  97      16.572   1.475  -0.832  1.00  0.57           C  
ATOM   1419  CG1 VAL A  97      15.988   0.181  -1.433  1.00  0.57           C  
ATOM   1420  CG2 VAL A  97      17.091   2.385  -1.932  1.00  0.57           C  
ATOM   1421  H   VAL A  97      16.713   3.361   1.339  1.00  0.57           H  
ATOM   1422  HA  VAL A  97      14.698   2.504  -0.699  1.00  0.57           H  
ATOM   1423  HB  VAL A  97      17.394   1.195  -0.173  1.00  0.57           H  
ATOM   1424 1HG1 VAL A  97      16.759  -0.337  -2.000  1.00  0.57           H  
ATOM   1425 2HG1 VAL A  97      15.631  -0.474  -0.641  1.00  0.57           H  
ATOM   1426 3HG1 VAL A  97      15.157   0.431  -2.094  1.00  0.57           H  
ATOM   1427 1HG2 VAL A  97      17.840   1.847  -2.486  1.00  0.57           H  
ATOM   1428 2HG2 VAL A  97      16.271   2.660  -2.592  1.00  0.57           H  
ATOM   1429 3HG2 VAL A  97      17.528   3.285  -1.504  1.00  0.57           H  
ATOM   1430  N   ALA A  98      13.683   0.783   0.735  1.00  0.62           N  
ATOM   1431  CA  ALA A  98      13.035  -0.185   1.609  1.00  0.62           C  
ATOM   1432  C   ALA A  98      12.955  -1.539   0.913  1.00  0.62           C  
ATOM   1433  O   ALA A  98      12.722  -1.615  -0.296  1.00  0.62           O  
ATOM   1434  CB  ALA A  98      11.653   0.292   2.008  1.00  0.62           C  
ATOM   1435  H   ALA A  98      13.216   1.099  -0.113  1.00  0.62           H  
ATOM   1436  HA  ALA A  98      13.636  -0.302   2.505  1.00  0.62           H  
ATOM   1437 1HB  ALA A  98      11.199  -0.438   2.671  1.00  0.62           H  
ATOM   1438 2HB  ALA A  98      11.737   1.241   2.529  1.00  0.62           H  
ATOM   1439 3HB  ALA A  98      11.035   0.412   1.119  1.00  0.62           H  
ATOM   1440  N   SER A  99      13.062  -2.609   1.692  1.00  0.72           N  
ATOM   1441  CA  SER A  99      12.950  -3.972   1.165  1.00  0.72           C  
ATOM   1442  C   SER A  99      12.230  -4.832   2.207  1.00  0.72           C  
ATOM   1443  O   SER A  99      12.580  -4.764   3.375  1.00  0.72           O  
ATOM   1444  CB  SER A  99      14.356  -4.510   0.929  1.00  0.72           C  
ATOM   1445  OG  SER A  99      14.346  -5.827   0.464  1.00  0.72           O  
ATOM   1446  H   SER A  99      13.299  -2.463   2.675  1.00  0.72           H  
ATOM   1447  HA  SER A  99      12.418  -3.943   0.221  1.00  0.72           H  
ATOM   1448 1HB  SER A  99      14.869  -3.875   0.204  1.00  0.72           H  
ATOM   1449 2HB  SER A  99      14.915  -4.458   1.862  1.00  0.72           H  
ATOM   1450  HG  SER A  99      14.107  -5.762  -0.490  1.00  0.72           H  
ATOM   1451  N   PRO A 100      11.228  -5.657   1.866  1.00  0.87           N  
ATOM   1452  CA  PRO A 100      10.519  -6.478   2.834  1.00  0.87           C  
ATOM   1453  C   PRO A 100      11.510  -7.292   3.643  1.00  0.87           C  
ATOM   1454  O   PRO A 100      12.440  -7.877   3.088  1.00  0.87           O  
ATOM   1455  CB  PRO A 100       9.661  -7.365   1.937  1.00  0.87           C  
ATOM   1456  CG  PRO A 100       9.419  -6.515   0.694  1.00  0.87           C  
ATOM   1457  CD  PRO A 100      10.724  -5.757   0.478  1.00  0.87           C  
ATOM   1458  HA  PRO A 100       9.899  -5.844   3.486  1.00  0.87           H  
ATOM   1459 1HB  PRO A 100      10.193  -8.309   1.737  1.00  0.87           H  
ATOM   1460 2HB  PRO A 100       8.730  -7.630   2.458  1.00  0.87           H  
ATOM   1461 1HG  PRO A 100       9.150  -7.149  -0.155  1.00  0.87           H  
ATOM   1462 2HG  PRO A 100       8.566  -5.844   0.859  1.00  0.87           H  
ATOM   1463 1HD  PRO A 100      11.433  -6.307  -0.164  1.00  0.87           H  
ATOM   1464 2HD  PRO A 100      10.462  -4.772   0.062  1.00  0.87           H  
ATOM   1465  N   ALA A 101      11.286  -7.361   4.954  1.00  1.09           N  
ATOM   1466  CA  ALA A 101      12.181  -8.084   5.852  1.00  1.09           C  
ATOM   1467  C   ALA A 101      12.300  -9.563   5.494  1.00  1.09           C  
ATOM   1468  O   ALA A 101      13.364 -10.168   5.646  1.00  1.09           O  
ATOM   1469  CB  ALA A 101      11.687  -7.947   7.280  1.00  1.09           C  
ATOM   1470  H   ALA A 101      10.495  -6.862   5.360  1.00  1.09           H  
ATOM   1471  HA  ALA A 101      13.168  -7.637   5.767  1.00  1.09           H  
ATOM   1472 1HB  ALA A 101      12.369  -8.461   7.952  1.00  1.09           H  
ATOM   1473 2HB  ALA A 101      11.638  -6.889   7.544  1.00  1.09           H  
ATOM   1474 3HB  ALA A 101      10.695  -8.391   7.365  1.00  1.09           H  
ATOM   1475  N   ASP A 102      11.205 -10.150   5.027  1.00  1.37           N  
ATOM   1476  CA  ASP A 102      11.201 -11.559   4.675  1.00  1.37           C  
ATOM   1477  C   ASP A 102      11.537 -11.736   3.203  1.00  1.37           C  
ATOM   1478  O   ASP A 102      10.799 -11.278   2.331  1.00  1.37           O  
ATOM   1479  CB  ASP A 102       9.836 -12.172   4.969  1.00  1.37           C  
ATOM   1480  CG  ASP A 102       9.528 -12.241   6.467  1.00  1.37           C  
ATOM   1481  OD1 ASP A 102      10.444 -12.208   7.255  1.00  1.37           O  
ATOM   1482  OD2 ASP A 102       8.376 -12.307   6.804  1.00  1.37           O  
ATOM   1483  H   ASP A 102      10.369  -9.600   4.910  1.00  1.37           H  
ATOM   1484  HA  ASP A 102      11.958 -12.074   5.266  1.00  1.37           H  
ATOM   1485 1HB  ASP A 102       9.062 -11.586   4.476  1.00  1.37           H  
ATOM   1486 2HB  ASP A 102       9.799 -13.181   4.553  1.00  1.37           H  
ATOM   1487  N   GLY A 103      12.647 -12.399   2.916  1.00  1.69           N  
ATOM   1488  CA  GLY A 103      13.036 -12.580   1.527  1.00  1.69           C  
ATOM   1489  C   GLY A 103      12.079 -13.537   0.827  1.00  1.69           C  
ATOM   1490  O   GLY A 103      11.586 -14.487   1.438  1.00  1.69           O  
ATOM   1491  H   GLY A 103      13.228 -12.753   3.663  1.00  1.69           H  
ATOM   1492 1HA  GLY A 103      13.032 -11.615   1.019  1.00  1.69           H  
ATOM   1493 2HA  GLY A 103      14.052 -12.969   1.478  1.00  1.69           H  
ATOM   1494  N   SER A 104      11.848 -13.286  -0.453  1.00  1.93           N  
ATOM   1495  CA  SER A 104      10.998 -14.105  -1.312  1.00  1.93           C  
ATOM   1496  C   SER A 104      11.106 -13.674  -2.758  1.00  1.93           C  
ATOM   1497  O   SER A 104      11.273 -12.492  -3.050  1.00  1.93           O  
ATOM   1498  CB  SER A 104       9.538 -14.045  -0.900  1.00  1.93           C  
ATOM   1499  OG  SER A 104       8.733 -14.712  -1.846  1.00  1.93           O  
ATOM   1500  H   SER A 104      12.293 -12.477  -0.859  1.00  1.93           H  
ATOM   1501  HA  SER A 104      11.333 -15.140  -1.238  1.00  1.93           H  
ATOM   1502 1HB  SER A 104       9.403 -14.496   0.081  1.00  1.93           H  
ATOM   1503 2HB  SER A 104       9.222 -13.032  -0.830  1.00  1.93           H  
ATOM   1504  HG  SER A 104       7.830 -14.410  -1.692  1.00  1.93           H  
ATOM   1505  N   SER A 105      10.913 -14.616  -3.673  1.00  2.00           N  
ATOM   1506  CA  SER A 105      10.870 -14.301  -5.102  1.00  2.00           C  
ATOM   1507  C   SER A 105       9.674 -13.400  -5.447  1.00  2.00           C  
ATOM   1508  O   SER A 105       9.633 -12.781  -6.509  1.00  2.00           O  
ATOM   1509  CB  SER A 105      10.814 -15.579  -5.912  1.00  2.00           C  
ATOM   1510  OG  SER A 105       9.603 -16.252  -5.711  1.00  2.00           O  
ATOM   1511  H   SER A 105      10.779 -15.570  -3.369  1.00  2.00           H  
ATOM   1512  HA  SER A 105      11.784 -13.765  -5.363  1.00  2.00           H  
ATOM   1513 1HB  SER A 105      10.930 -15.343  -6.969  1.00  2.00           H  
ATOM   1514 2HB  SER A 105      11.643 -16.225  -5.628  1.00  2.00           H  
ATOM   1515  HG  SER A 105       8.915 -15.641  -5.991  1.00  2.00           H  
ATOM   1516  N   SER A 106       8.694 -13.349  -4.537  1.00  1.85           N  
ATOM   1517  CA  SER A 106       7.499 -12.525  -4.672  1.00  1.85           C  
ATOM   1518  C   SER A 106       7.703 -11.075  -4.190  1.00  1.85           C  
ATOM   1519  O   SER A 106       6.786 -10.258  -4.291  1.00  1.85           O  
ATOM   1520  CB  SER A 106       6.342 -13.169  -3.922  1.00  1.85           C  
ATOM   1521  OG  SER A 106       6.574 -13.200  -2.535  1.00  1.85           O  
ATOM   1522  H   SER A 106       8.795 -13.897  -3.688  1.00  1.85           H  
ATOM   1523  HA  SER A 106       7.238 -12.487  -5.729  1.00  1.85           H  
ATOM   1524 1HB  SER A 106       5.425 -12.620  -4.128  1.00  1.85           H  
ATOM   1525 2HB  SER A 106       6.203 -14.185  -4.289  1.00  1.85           H  
ATOM   1526  HG  SER A 106       7.447 -13.574  -2.436  1.00  1.85           H  
ATOM   1527  N   CYS A 107       8.877 -10.762  -3.631  1.00  1.57           N  
ATOM   1528  CA  CYS A 107       9.141  -9.430  -3.096  1.00  1.57           C  
ATOM   1529  C   CYS A 107       9.656  -8.442  -4.127  1.00  1.57           C  
ATOM   1530  O   CYS A 107      10.169  -8.811  -5.183  1.00  1.57           O  
ATOM   1531  CB  CYS A 107      10.152  -9.485  -1.950  1.00  1.57           C  
ATOM   1532  SG  CYS A 107       9.526 -10.293  -0.469  1.00  1.57           S  
ATOM   1533  H   CYS A 107       9.621 -11.455  -3.570  1.00  1.57           H  
ATOM   1534  HA  CYS A 107       8.206  -9.041  -2.694  1.00  1.57           H  
ATOM   1535 1HB  CYS A 107      11.035 -10.033  -2.279  1.00  1.57           H  
ATOM   1536 2HB  CYS A 107      10.476  -8.481  -1.684  1.00  1.57           H  
ATOM   1537  HG  CYS A 107      10.624 -10.172   0.289  1.00  1.57           H  
ATOM   1538  N   SER A 108       9.549  -7.166  -3.778  1.00  1.26           N  
ATOM   1539  CA  SER A 108      10.069  -6.078  -4.592  1.00  1.26           C  
ATOM   1540  C   SER A 108      10.539  -4.966  -3.678  1.00  1.26           C  
ATOM   1541  O   SER A 108       9.901  -4.677  -2.667  1.00  1.26           O  
ATOM   1542  CB  SER A 108       9.007  -5.542  -5.530  1.00  1.26           C  
ATOM   1543  OG  SER A 108       9.508  -4.475  -6.294  1.00  1.26           O  
ATOM   1544  H   SER A 108       9.099  -6.937  -2.906  1.00  1.26           H  
ATOM   1545  HA  SER A 108      10.920  -6.438  -5.171  1.00  1.26           H  
ATOM   1546 1HB  SER A 108       8.663  -6.339  -6.188  1.00  1.26           H  
ATOM   1547 2HB  SER A 108       8.151  -5.200  -4.948  1.00  1.26           H  
ATOM   1548  HG  SER A 108       9.866  -3.826  -5.659  1.00  1.26           H  
ATOM   1549  N   ASP A 109      11.672  -4.377  -4.025  1.00  1.00           N  
ATOM   1550  CA  ASP A 109      12.226  -3.263  -3.270  1.00  1.00           C  
ATOM   1551  C   ASP A 109      11.618  -1.952  -3.730  1.00  1.00           C  
ATOM   1552  O   ASP A 109      11.135  -1.861  -4.864  1.00  1.00           O  
ATOM   1553  CB  ASP A 109      13.738  -3.226  -3.428  1.00  1.00           C  
ATOM   1554  CG  ASP A 109      14.395  -4.446  -2.798  1.00  1.00           C  
ATOM   1555  OD1 ASP A 109      13.713  -5.153  -2.074  1.00  1.00           O  
ATOM   1556  OD2 ASP A 109      15.549  -4.678  -3.044  1.00  1.00           O  
ATOM   1557  H   ASP A 109      12.149  -4.694  -4.859  1.00  1.00           H  
ATOM   1558  HA  ASP A 109      11.985  -3.395  -2.215  1.00  1.00           H  
ATOM   1559 1HB  ASP A 109      14.002  -3.175  -4.484  1.00  1.00           H  
ATOM   1560 2HB  ASP A 109      14.127  -2.325  -2.940  1.00  1.00           H  
ATOM   1561  N   TYR A 110      11.678  -0.932  -2.873  1.00  0.82           N  
ATOM   1562  CA  TYR A 110      11.183   0.379  -3.253  1.00  0.82           C  
ATOM   1563  C   TYR A 110      12.191   1.473  -2.947  1.00  0.82           C  
ATOM   1564  O   TYR A 110      12.749   1.546  -1.852  1.00  0.82           O  
ATOM   1565  CB  TYR A 110       9.869   0.666  -2.530  1.00  0.82           C  
ATOM   1566  CG  TYR A 110       8.812  -0.361  -2.835  1.00  0.82           C  
ATOM   1567  CD1 TYR A 110       8.709  -1.506  -2.044  1.00  0.82           C  
ATOM   1568  CD2 TYR A 110       7.968  -0.187  -3.919  1.00  0.82           C  
ATOM   1569  CE1 TYR A 110       7.752  -2.459  -2.337  1.00  0.82           C  
ATOM   1570  CE2 TYR A 110       7.014  -1.146  -4.211  1.00  0.82           C  
ATOM   1571  CZ  TYR A 110       6.905  -2.276  -3.423  1.00  0.82           C  
ATOM   1572  OH  TYR A 110       5.952  -3.226  -3.712  1.00  0.82           O  
ATOM   1573  H   TYR A 110      12.072  -1.085  -1.946  1.00  0.82           H  
ATOM   1574  HA  TYR A 110      11.004   0.388  -4.328  1.00  0.82           H  
ATOM   1575 1HB  TYR A 110      10.040   0.660  -1.458  1.00  0.82           H  
ATOM   1576 2HB  TYR A 110       9.491   1.647  -2.815  1.00  0.82           H  
ATOM   1577  HD1 TYR A 110       9.382  -1.652  -1.195  1.00  0.82           H  
ATOM   1578  HD2 TYR A 110       8.055   0.704  -4.541  1.00  0.82           H  
ATOM   1579  HE1 TYR A 110       7.669  -3.354  -1.719  1.00  0.82           H  
ATOM   1580  HE2 TYR A 110       6.350  -1.008  -5.062  1.00  0.82           H  
ATOM   1581  HH  TYR A 110       6.083  -3.990  -3.144  1.00  0.82           H  
ATOM   1582  N   SER A 111      12.375   2.365  -3.909  1.00  0.70           N  
ATOM   1583  CA  SER A 111      13.290   3.487  -3.748  1.00  0.70           C  
ATOM   1584  C   SER A 111      12.565   4.791  -3.781  1.00  0.70           C  
ATOM   1585  O   SER A 111      11.579   4.952  -4.505  1.00  0.70           O  
ATOM   1586  CB  SER A 111      14.334   3.528  -4.850  1.00  0.70           C  
ATOM   1587  OG  SER A 111      15.139   4.697  -4.762  1.00  0.70           O  
ATOM   1588  H   SER A 111      11.879   2.256  -4.784  1.00  0.70           H  
ATOM   1589  HA  SER A 111      13.790   3.404  -2.783  1.00  0.70           H  
ATOM   1590 1HB  SER A 111      14.965   2.645  -4.783  1.00  0.70           H  
ATOM   1591 2HB  SER A 111      13.838   3.504  -5.817  1.00  0.70           H  
ATOM   1592  HG  SER A 111      14.519   5.499  -4.888  1.00  0.70           H  
ATOM   1593  N   GLY A 112      13.092   5.729  -3.031  1.00  0.63           N  
ATOM   1594  CA  GLY A 112      12.596   7.075  -3.067  1.00  0.63           C  
ATOM   1595  C   GLY A 112      13.287   7.835  -4.189  1.00  0.63           C  
ATOM   1596  O   GLY A 112      13.830   7.215  -5.117  1.00  0.63           O  
ATOM   1597  H   GLY A 112      13.859   5.492  -2.399  1.00  0.63           H  
ATOM   1598 1HA  GLY A 112      11.518   7.075  -3.225  1.00  0.63           H  
ATOM   1599 2HA  GLY A 112      12.773   7.545  -2.116  1.00  0.63           H  
ATOM   1600  N   GLN A 113      13.266   9.167  -4.078  1.00  0.59           N  
ATOM   1601  CA  GLN A 113      13.754  10.117  -5.087  1.00  0.59           C  
ATOM   1602  C   GLN A 113      15.172  10.625  -4.827  1.00  0.59           C  
ATOM   1603  O   GLN A 113      15.874  11.041  -5.752  1.00  0.59           O  
ATOM   1604  CB  GLN A 113      12.791  11.317  -5.113  1.00  0.59           C  
ATOM   1605  CG  GLN A 113      12.799  12.165  -3.796  1.00  0.59           C  
ATOM   1606  CD  GLN A 113      11.733  13.244  -3.775  1.00  0.59           C  
ATOM   1607  OE1 GLN A 113      10.901  13.294  -4.688  1.00  0.59           O  
ATOM   1608  NE2 GLN A 113      11.722  14.111  -2.748  1.00  0.59           N  
ATOM   1609  H   GLN A 113      12.893   9.528  -3.205  1.00  0.59           H  
ATOM   1610  HA  GLN A 113      13.745   9.620  -6.056  1.00  0.59           H  
ATOM   1611 1HB  GLN A 113      13.057  11.976  -5.937  1.00  0.59           H  
ATOM   1612 2HB  GLN A 113      11.774  10.966  -5.285  1.00  0.59           H  
ATOM   1613 1HG  GLN A 113      12.635  11.500  -2.949  1.00  0.59           H  
ATOM   1614 2HG  GLN A 113      13.768  12.658  -3.695  1.00  0.59           H  
ATOM   1615 1HE2 GLN A 113      11.029  14.833  -2.717  1.00  0.59           H  
ATOM   1616 2HE2 GLN A 113      12.415  14.070  -1.989  1.00  0.59           H  
ATOM   1617  N   GLY A 114      15.587  10.550  -3.576  1.00  0.58           N  
ATOM   1618  CA  GLY A 114      16.901  10.950  -3.124  1.00  0.58           C  
ATOM   1619  C   GLY A 114      17.104  12.434  -2.877  1.00  0.58           C  
ATOM   1620  O   GLY A 114      16.248  13.273  -3.172  1.00  0.58           O  
ATOM   1621  H   GLY A 114      14.949  10.195  -2.874  1.00  0.58           H  
ATOM   1622 1HA  GLY A 114      17.074  10.433  -2.187  1.00  0.58           H  
ATOM   1623 2HA  GLY A 114      17.655  10.598  -3.823  1.00  0.58           H  
ATOM   1624  N   THR A 115      18.274  12.731  -2.317  1.00  0.57           N  
ATOM   1625  CA  THR A 115      18.714  14.084  -2.004  1.00  0.57           C  
ATOM   1626  C   THR A 115      20.116  14.319  -2.538  1.00  0.57           C  
ATOM   1627  O   THR A 115      20.920  13.392  -2.587  1.00  0.57           O  
ATOM   1628  CB  THR A 115      18.765  14.292  -0.488  1.00  0.57           C  
ATOM   1629  OG1 THR A 115      19.713  13.379   0.058  1.00  0.57           O  
ATOM   1630  CG2 THR A 115      17.450  14.053   0.154  1.00  0.57           C  
ATOM   1631  H   THR A 115      18.878  11.941  -2.104  1.00  0.57           H  
ATOM   1632  HA  THR A 115      18.032  14.801  -2.463  1.00  0.57           H  
ATOM   1633  HB  THR A 115      19.089  15.306  -0.279  1.00  0.57           H  
ATOM   1634  HG1 THR A 115      19.350  12.488  -0.005  1.00  0.57           H  
ATOM   1635 1HG2 THR A 115      17.540  14.198   1.227  1.00  0.57           H  
ATOM   1636 2HG2 THR A 115      16.712  14.742  -0.252  1.00  0.57           H  
ATOM   1637 3HG2 THR A 115      17.152  13.045  -0.048  1.00  0.57           H  
ATOM   1638  N   LEU A 116      20.456  15.565  -2.847  1.00  0.58           N  
ATOM   1639  CA  LEU A 116      21.829  15.853  -3.258  1.00  0.58           C  
ATOM   1640  C   LEU A 116      22.606  16.574  -2.173  1.00  0.58           C  
ATOM   1641  O   LEU A 116      22.181  17.630  -1.693  1.00  0.58           O  
ATOM   1642  CB  LEU A 116      21.866  16.677  -4.554  1.00  0.58           C  
ATOM   1643  CG  LEU A 116      23.279  17.086  -5.022  1.00  0.58           C  
ATOM   1644  CD1 LEU A 116      24.079  15.830  -5.376  1.00  0.58           C  
ATOM   1645  CD2 LEU A 116      23.164  18.008  -6.224  1.00  0.58           C  
ATOM   1646  H   LEU A 116      19.769  16.304  -2.805  1.00  0.58           H  
ATOM   1647  HA  LEU A 116      22.339  14.913  -3.454  1.00  0.58           H  
ATOM   1648 1HB  LEU A 116      21.411  16.091  -5.351  1.00  0.58           H  
ATOM   1649 2HB  LEU A 116      21.282  17.586  -4.411  1.00  0.58           H  
ATOM   1650  HG  LEU A 116      23.799  17.604  -4.213  1.00  0.58           H  
ATOM   1651 1HD1 LEU A 116      25.081  16.113  -5.696  1.00  0.58           H  
ATOM   1652 2HD1 LEU A 116      24.149  15.196  -4.506  1.00  0.58           H  
ATOM   1653 3HD1 LEU A 116      23.579  15.285  -6.177  1.00  0.58           H  
ATOM   1654 1HD2 LEU A 116      24.162  18.299  -6.555  1.00  0.58           H  
ATOM   1655 2HD2 LEU A 116      22.650  17.488  -7.034  1.00  0.58           H  
ATOM   1656 3HD2 LEU A 116      22.599  18.897  -5.947  1.00  0.58           H  
ATOM   1657  N   VAL A 117      23.739  15.993  -1.794  1.00  0.61           N  
ATOM   1658  CA  VAL A 117      24.621  16.577  -0.798  1.00  0.61           C  
ATOM   1659  C   VAL A 117      25.953  16.924  -1.433  1.00  0.61           C  
ATOM   1660  O   VAL A 117      26.608  16.069  -2.033  1.00  0.61           O  
ATOM   1661  CB  VAL A 117      24.859  15.590   0.365  1.00  0.61           C  
ATOM   1662  CG1 VAL A 117      25.845  16.175   1.398  1.00  0.61           C  
ATOM   1663  CG2 VAL A 117      23.522  15.272   1.044  1.00  0.61           C  
ATOM   1664  H   VAL A 117      24.009  15.104  -2.222  1.00  0.61           H  
ATOM   1665  HA  VAL A 117      24.168  17.488  -0.408  1.00  0.61           H  
ATOM   1666  HB  VAL A 117      25.296  14.692  -0.030  1.00  0.61           H  
ATOM   1667 1HG1 VAL A 117      26.008  15.459   2.200  1.00  0.61           H  
ATOM   1668 2HG1 VAL A 117      26.796  16.392   0.912  1.00  0.61           H  
ATOM   1669 3HG1 VAL A 117      25.435  17.081   1.806  1.00  0.61           H  
ATOM   1670 1HG2 VAL A 117      23.681  14.569   1.850  1.00  0.61           H  
ATOM   1671 2HG2 VAL A 117      23.096  16.191   1.444  1.00  0.61           H  
ATOM   1672 3HG2 VAL A 117      22.828  14.834   0.320  1.00  0.61           H  
ATOM   1673  N   THR A 118      26.354  18.183  -1.305  1.00  0.66           N  
ATOM   1674  CA  THR A 118      27.636  18.631  -1.835  1.00  0.66           C  
ATOM   1675  C   THR A 118      28.518  19.096  -0.702  1.00  0.66           C  
ATOM   1676  O   THR A 118      28.059  19.844   0.161  1.00  0.66           O  
ATOM   1677  CB  THR A 118      27.470  19.757  -2.894  1.00  0.66           C  
ATOM   1678  OG1 THR A 118      26.695  19.270  -3.999  1.00  0.66           O  
ATOM   1679  CG2 THR A 118      28.830  20.230  -3.390  1.00  0.66           C  
ATOM   1680  H   THR A 118      25.739  18.850  -0.834  1.00  0.66           H  
ATOM   1681  HA  THR A 118      28.136  17.795  -2.287  1.00  0.66           H  
ATOM   1682  HB  THR A 118      26.942  20.598  -2.445  1.00  0.66           H  
ATOM   1683  HG1 THR A 118      25.779  19.195  -3.727  1.00  0.66           H  
ATOM   1684 1HG2 THR A 118      28.690  21.019  -4.126  1.00  0.66           H  
ATOM   1685 2HG2 THR A 118      29.416  20.621  -2.555  1.00  0.66           H  
ATOM   1686 3HG2 THR A 118      29.362  19.397  -3.845  1.00  0.66           H  
ATOM   1687  N   VAL A 119      29.774  18.651  -0.690  1.00  0.74           N  
ATOM   1688  CA  VAL A 119      30.669  19.079   0.369  1.00  0.74           C  
ATOM   1689  C   VAL A 119      31.836  19.897  -0.173  1.00  0.74           C  
ATOM   1690  O   VAL A 119      32.531  19.464  -1.097  1.00  0.74           O  
ATOM   1691  CB  VAL A 119      31.209  17.882   1.156  1.00  0.74           C  
ATOM   1692  CG1 VAL A 119      32.150  18.378   2.293  1.00  0.74           C  
ATOM   1693  CG2 VAL A 119      30.043  17.079   1.711  1.00  0.74           C  
ATOM   1694  H   VAL A 119      30.104  18.005  -1.401  1.00  0.74           H  
ATOM   1695  HA  VAL A 119      30.107  19.690   1.059  1.00  0.74           H  
ATOM   1696  HB  VAL A 119      31.796  17.245   0.496  1.00  0.74           H  
ATOM   1697 1HG1 VAL A 119      32.526  17.541   2.850  1.00  0.74           H  
ATOM   1698 2HG1 VAL A 119      32.987  18.930   1.871  1.00  0.74           H  
ATOM   1699 3HG1 VAL A 119      31.589  19.029   2.968  1.00  0.74           H  
ATOM   1700 1HG2 VAL A 119      30.429  16.224   2.256  1.00  0.74           H  
ATOM   1701 2HG2 VAL A 119      29.461  17.713   2.371  1.00  0.74           H  
ATOM   1702 3HG2 VAL A 119      29.415  16.726   0.895  1.00  0.74           H  
ATOM   1703  N   GLU A 120      32.012  21.067   0.436  1.00  0.82           N  
ATOM   1704  CA  GLU A 120      33.033  22.065   0.161  1.00  0.82           C  
ATOM   1705  C   GLU A 120      32.765  22.750  -1.177  1.00  0.82           C  
ATOM   1706  O   GLU A 120      33.573  22.658  -2.101  1.00  0.82           O  
ATOM   1707  OXT GLU A 120      31.907  23.630  -1.211  1.00  0.82           O  
ATOM   1708  CB  GLU A 120      34.432  21.439   0.191  1.00  0.82           C  
ATOM   1709  CG  GLU A 120      35.571  22.455   0.219  1.00  0.82           C  
ATOM   1710  CD  GLU A 120      35.623  23.241   1.534  1.00  0.82           C  
ATOM   1711  OE1 GLU A 120      35.154  22.725   2.544  1.00  0.82           O  
ATOM   1712  OE2 GLU A 120      36.132  24.339   1.530  1.00  0.82           O  
ATOM   1713  H   GLU A 120      31.349  21.285   1.173  1.00  0.82           H  
ATOM   1714  HA  GLU A 120      32.985  22.825   0.940  1.00  0.82           H  
ATOM   1715 1HB  GLU A 120      34.517  20.786   1.045  1.00  0.82           H  
ATOM   1716 2HB  GLU A 120      34.583  20.830  -0.697  1.00  0.82           H  
ATOM   1717 1HG  GLU A 120      36.515  21.927   0.087  1.00  0.82           H  
ATOM   1718 2HG  GLU A 120      35.451  23.148  -0.613  1.00  0.82           H  
TER    1719
ENDMDL

REMARK ID 639239 MODEL 2 9fxf-PN-1
PFRMAT TS
TARGET 9fxf-PN-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.471  -0.380   0.274  1.00  1.31           N  
ATOM      2  CA  ALA A   1       1.911  -0.294   0.479  1.00  1.31           C  
ATOM      3  C   ALA A   1       2.390   1.132   0.296  1.00  1.31           C  
ATOM      4  O   ALA A   1       2.660   1.835   1.271  1.00  1.31           O  
ATOM      5  CB  ALA A   1       2.649  -1.219  -0.479  1.00  1.31           C  
ATOM      6 1H   ALA A   1       0.250  -1.225  -0.231  1.00  1.31           H  
ATOM      7 2H   ALA A   1       0.007  -0.391   1.171  1.00  1.31           H  
ATOM      8 3H   ALA A   1       0.155   0.422  -0.255  1.00  1.31           H  
ATOM      9  HA  ALA A   1       2.129  -0.594   1.504  1.00  1.31           H  
ATOM     10 1HB  ALA A   1       3.721  -1.150  -0.292  1.00  1.31           H  
ATOM     11 2HB  ALA A   1       2.317  -2.244  -0.315  1.00  1.31           H  
ATOM     12 3HB  ALA A   1       2.445  -0.941  -1.507  1.00  1.31           H  
ATOM     13  N   VAL A   2       2.517   1.556  -0.954  1.00  1.09           N  
ATOM     14  CA  VAL A   2       3.018   2.887  -1.257  1.00  1.09           C  
ATOM     15  C   VAL A   2       1.977   3.979  -1.319  1.00  1.09           C  
ATOM     16  O   VAL A   2       0.911   3.812  -1.917  1.00  1.09           O  
ATOM     17  CB  VAL A   2       3.828   2.888  -2.547  1.00  1.09           C  
ATOM     18  CG1 VAL A   2       4.186   4.309  -2.912  1.00  1.09           C  
ATOM     19  CG2 VAL A   2       5.068   2.054  -2.336  1.00  1.09           C  
ATOM     20  H   VAL A   2       2.283   0.958  -1.731  1.00  1.09           H  
ATOM     21  HA  VAL A   2       3.707   3.149  -0.467  1.00  1.09           H  
ATOM     22  HB  VAL A   2       3.261   2.465  -3.337  1.00  1.09           H  
ATOM     23 1HG1 VAL A   2       4.790   4.314  -3.808  1.00  1.09           H  
ATOM     24 2HG1 VAL A   2       3.286   4.886  -3.093  1.00  1.09           H  
ATOM     25 3HG1 VAL A   2       4.724   4.751  -2.099  1.00  1.09           H  
ATOM     26 1HG2 VAL A   2       5.663   2.048  -3.250  1.00  1.09           H  
ATOM     27 2HG2 VAL A   2       5.644   2.472  -1.532  1.00  1.09           H  
ATOM     28 3HG2 VAL A   2       4.788   1.036  -2.080  1.00  1.09           H  
ATOM     29  N   SER A   3       2.316   5.104  -0.695  1.00  0.90           N  
ATOM     30  CA  SER A   3       1.458   6.271  -0.679  1.00  0.90           C  
ATOM     31  C   SER A   3       2.261   7.571  -0.628  1.00  0.90           C  
ATOM     32  O   SER A   3       3.320   7.656   0.005  1.00  0.90           O  
ATOM     33  CB  SER A   3       0.538   6.200   0.522  1.00  0.90           C  
ATOM     34  OG  SER A   3      -0.310   7.311   0.576  1.00  0.90           O  
ATOM     35  H   SER A   3       3.215   5.122  -0.213  1.00  0.90           H  
ATOM     36  HA  SER A   3       0.860   6.274  -1.591  1.00  0.90           H  
ATOM     37 1HB  SER A   3      -0.055   5.287   0.473  1.00  0.90           H  
ATOM     38 2HB  SER A   3       1.138   6.153   1.431  1.00  0.90           H  
ATOM     39  HG  SER A   3       0.264   8.087   0.541  1.00  0.90           H  
ATOM     40  N   LEU A   4       1.759   8.581  -1.334  1.00  0.76           N  
ATOM     41  CA  LEU A   4       2.359   9.915  -1.321  1.00  0.76           C  
ATOM     42  C   LEU A   4       1.355  10.915  -0.727  1.00  0.76           C  
ATOM     43  O   LEU A   4       0.157  10.819  -1.022  1.00  0.76           O  
ATOM     44  CB  LEU A   4       2.728  10.342  -2.757  1.00  0.76           C  
ATOM     45  CG  LEU A   4       3.708   9.448  -3.561  1.00  0.76           C  
ATOM     46  CD1 LEU A   4       3.845   9.994  -4.966  1.00  0.76           C  
ATOM     47  CD2 LEU A   4       5.026   9.430  -2.896  1.00  0.76           C  
ATOM     48  H   LEU A   4       0.912   8.432  -1.867  1.00  0.76           H  
ATOM     49  HA  LEU A   4       3.252   9.909  -0.701  1.00  0.76           H  
ATOM     50 1HB  LEU A   4       1.823  10.397  -3.329  1.00  0.76           H  
ATOM     51 2HB  LEU A   4       3.152  11.349  -2.713  1.00  0.76           H  
ATOM     52  HG  LEU A   4       3.314   8.435  -3.629  1.00  0.76           H  
ATOM     53 1HD1 LEU A   4       4.521   9.370  -5.536  1.00  0.76           H  
ATOM     54 2HD1 LEU A   4       2.880  10.004  -5.447  1.00  0.76           H  
ATOM     55 3HD1 LEU A   4       4.234  11.007  -4.929  1.00  0.76           H  
ATOM     56 1HD2 LEU A   4       5.702   8.814  -3.467  1.00  0.76           H  
ATOM     57 2HD2 LEU A   4       5.419  10.449  -2.837  1.00  0.76           H  
ATOM     58 3HD2 LEU A   4       4.906   9.024  -1.900  1.00  0.76           H  
ATOM     59  N   THR A   5       1.828  11.852   0.104  1.00  0.66           N  
ATOM     60  CA  THR A   5       0.957  12.900   0.651  1.00  0.66           C  
ATOM     61  C   THR A   5       1.547  14.293   0.457  1.00  0.66           C  
ATOM     62  O   THR A   5       2.705  14.544   0.810  1.00  0.66           O  
ATOM     63  CB  THR A   5       0.675  12.673   2.142  1.00  0.66           C  
ATOM     64  OG1 THR A   5       0.032  11.401   2.324  1.00  0.66           O  
ATOM     65  CG2 THR A   5      -0.230  13.775   2.687  1.00  0.66           C  
ATOM     66  H   THR A   5       2.818  11.837   0.347  1.00  0.66           H  
ATOM     67  HA  THR A   5       0.008  12.874   0.116  1.00  0.66           H  
ATOM     68  HB  THR A   5       1.617  12.676   2.692  1.00  0.66           H  
ATOM     69  HG1 THR A   5      -0.735  11.344   1.742  1.00  0.66           H  
ATOM     70 1HG2 THR A   5      -0.421  13.597   3.744  1.00  0.66           H  
ATOM     71 2HG2 THR A   5       0.248  14.746   2.569  1.00  0.66           H  
ATOM     72 3HG2 THR A   5      -1.171  13.765   2.144  1.00  0.66           H  
ATOM     73  N   GLU A   6       0.732  15.209  -0.077  1.00  0.61           N  
ATOM     74  CA  GLU A   6       1.194  16.564  -0.363  1.00  0.61           C  
ATOM     75  C   GLU A   6       0.541  17.637   0.500  1.00  0.61           C  
ATOM     76  O   GLU A   6      -0.622  17.516   0.911  1.00  0.61           O  
ATOM     77  CB  GLU A   6       0.972  16.886  -1.840  1.00  0.61           C  
ATOM     78  CG  GLU A   6       1.711  15.992  -2.736  1.00  0.61           C  
ATOM     79  CD  GLU A   6       1.059  14.703  -2.784  1.00  0.61           C  
ATOM     80  OE1 GLU A   6      -0.117  14.655  -3.044  1.00  0.61           O  
ATOM     81  OE2 GLU A   6       1.691  13.732  -2.504  1.00  0.61           O  
ATOM     82  H   GLU A   6      -0.212  14.949  -0.308  1.00  0.61           H  
ATOM     83  HA  GLU A   6       2.254  16.586  -0.167  1.00  0.61           H  
ATOM     84 1HB  GLU A   6      -0.091  16.868  -2.084  1.00  0.61           H  
ATOM     85 2HB  GLU A   6       1.354  17.876  -2.035  1.00  0.61           H  
ATOM     86 1HG  GLU A   6       1.750  16.425  -3.737  1.00  0.61           H  
ATOM     87 2HG  GLU A   6       2.725  15.881  -2.367  1.00  0.61           H  
ATOM     88  N   SER A   7       1.295  18.719   0.716  1.00  0.58           N  
ATOM     89  CA  SER A   7       0.833  19.864   1.499  1.00  0.58           C  
ATOM     90  C   SER A   7       1.541  21.178   1.137  1.00  0.58           C  
ATOM     91  O   SER A   7       2.581  21.179   0.479  1.00  0.58           O  
ATOM     92  CB  SER A   7       1.048  19.572   2.970  1.00  0.58           C  
ATOM     93  OG  SER A   7       2.416  19.495   3.279  1.00  0.58           O  
ATOM     94  H   SER A   7       2.245  18.700   0.342  1.00  0.58           H  
ATOM     95  HA  SER A   7      -0.236  19.988   1.316  1.00  0.58           H  
ATOM     96 1HB  SER A   7       0.585  20.357   3.564  1.00  0.58           H  
ATOM     97 2HB  SER A   7       0.560  18.634   3.231  1.00  0.58           H  
ATOM     98  HG  SER A   7       2.740  18.673   2.885  1.00  0.58           H  
ATOM     99  N   GLY A   8       0.991  22.312   1.602  1.00  0.57           N  
ATOM    100  CA  GLY A   8       1.638  23.615   1.365  1.00  0.57           C  
ATOM    101  C   GLY A   8       0.937  24.537   0.353  1.00  0.57           C  
ATOM    102  O   GLY A   8       1.515  25.529  -0.086  1.00  0.57           O  
ATOM    103  H   GLY A   8       0.137  22.270   2.141  1.00  0.57           H  
ATOM    104 1HA  GLY A   8       1.713  24.141   2.317  1.00  0.57           H  
ATOM    105 2HA  GLY A   8       2.664  23.451   1.037  1.00  0.57           H  
ATOM    106  N   GLY A   9      -0.301  24.231  -0.009  1.00  0.57           N  
ATOM    107  CA  GLY A   9      -1.016  25.089  -0.955  1.00  0.57           C  
ATOM    108  C   GLY A   9      -1.594  26.319  -0.251  1.00  0.57           C  
ATOM    109  O   GLY A   9      -1.268  26.595   0.907  1.00  0.57           O  
ATOM    110  H   GLY A   9      -0.746  23.410   0.362  1.00  0.57           H  
ATOM    111 1HA  GLY A   9      -0.340  25.402  -1.750  1.00  0.57           H  
ATOM    112 2HA  GLY A   9      -1.820  24.527  -1.428  1.00  0.57           H  
ATOM    113  N   GLY A  10      -2.446  27.060  -0.955  1.00  0.57           N  
ATOM    114  CA  GLY A  10      -3.021  28.297  -0.418  1.00  0.57           C  
ATOM    115  C   GLY A  10      -3.032  29.399  -1.473  1.00  0.57           C  
ATOM    116  O   GLY A  10      -2.878  29.111  -2.665  1.00  0.57           O  
ATOM    117  H   GLY A  10      -2.700  26.740  -1.888  1.00  0.57           H  
ATOM    118 1HA  GLY A  10      -4.037  28.107  -0.073  1.00  0.57           H  
ATOM    119 2HA  GLY A  10      -2.441  28.624   0.444  1.00  0.57           H  
ATOM    120  N   THR A  11      -3.230  30.642  -1.031  1.00  0.57           N  
ATOM    121  CA  THR A  11      -3.271  31.777  -1.947  1.00  0.57           C  
ATOM    122  C   THR A  11      -2.061  32.672  -1.696  1.00  0.57           C  
ATOM    123  O   THR A  11      -1.782  33.044  -0.553  1.00  0.57           O  
ATOM    124  CB  THR A  11      -4.560  32.601  -1.786  1.00  0.57           C  
ATOM    125  OG1 THR A  11      -5.701  31.769  -2.047  1.00  0.57           O  
ATOM    126  CG2 THR A  11      -4.549  33.751  -2.802  1.00  0.57           C  
ATOM    127  H   THR A  11      -3.344  30.802  -0.040  1.00  0.57           H  
ATOM    128  HA  THR A  11      -3.218  31.412  -2.966  1.00  0.57           H  
ATOM    129  HB  THR A  11      -4.627  33.002  -0.776  1.00  0.57           H  
ATOM    130  HG1 THR A  11      -6.493  32.313  -2.071  1.00  0.57           H  
ATOM    131 1HG2 THR A  11      -5.462  34.333  -2.705  1.00  0.57           H  
ATOM    132 2HG2 THR A  11      -3.692  34.399  -2.623  1.00  0.57           H  
ATOM    133 3HG2 THR A  11      -4.484  33.344  -3.811  1.00  0.57           H  
ATOM    134  N   PHE A  12      -1.338  33.000  -2.763  1.00  0.57           N  
ATOM    135  CA  PHE A  12      -0.134  33.802  -2.645  1.00  0.57           C  
ATOM    136  C   PHE A  12      -0.237  35.007  -3.584  1.00  0.57           C  
ATOM    137  O   PHE A  12      -0.884  34.908  -4.622  1.00  0.57           O  
ATOM    138  CB  PHE A  12       1.048  32.927  -3.041  1.00  0.57           C  
ATOM    139  CG  PHE A  12       1.065  31.676  -2.231  1.00  0.57           C  
ATOM    140  CD1 PHE A  12       0.381  30.565  -2.705  1.00  0.57           C  
ATOM    141  CD2 PHE A  12       1.677  31.599  -1.007  1.00  0.57           C  
ATOM    142  CE1 PHE A  12       0.312  29.407  -1.971  1.00  0.57           C  
ATOM    143  CE2 PHE A  12       1.604  30.433  -0.263  1.00  0.57           C  
ATOM    144  CZ  PHE A  12       0.910  29.339  -0.751  1.00  0.57           C  
ATOM    145  H   PHE A  12      -1.641  32.657  -3.671  1.00  0.57           H  
ATOM    146  HA  PHE A  12      -0.037  34.122  -1.612  1.00  0.57           H  
ATOM    147 1HB  PHE A  12       0.960  32.659  -4.090  1.00  0.57           H  
ATOM    148 2HB  PHE A  12       1.990  33.452  -2.901  1.00  0.57           H  
ATOM    149  HD1 PHE A  12      -0.122  30.629  -3.674  1.00  0.57           H  
ATOM    150  HD2 PHE A  12       2.213  32.466  -0.619  1.00  0.57           H  
ATOM    151  HE1 PHE A  12      -0.235  28.546  -2.356  1.00  0.57           H  
ATOM    152  HE2 PHE A  12       2.086  30.378   0.710  1.00  0.57           H  
ATOM    153  HZ  PHE A  12       0.846  28.417  -0.162  1.00  0.57           H  
ATOM    154  N   PRO A  13       0.358  36.154  -3.254  1.00  0.56           N  
ATOM    155  CA  PRO A  13       0.395  37.322  -4.105  1.00  0.56           C  
ATOM    156  C   PRO A  13       1.331  37.135  -5.286  1.00  0.56           C  
ATOM    157  O   PRO A  13       2.337  36.420  -5.182  1.00  0.56           O  
ATOM    158  CB  PRO A  13       0.889  38.414  -3.151  1.00  0.56           C  
ATOM    159  CG  PRO A  13       1.715  37.668  -2.110  1.00  0.56           C  
ATOM    160  CD  PRO A  13       1.023  36.320  -1.947  1.00  0.56           C  
ATOM    161  HA  PRO A  13      -0.623  37.537  -4.446  1.00  0.56           H  
ATOM    162 1HB  PRO A  13       1.488  39.148  -3.719  1.00  0.56           H  
ATOM    163 2HB  PRO A  13       0.032  38.957  -2.728  1.00  0.56           H  
ATOM    164 1HG  PRO A  13       2.753  37.576  -2.459  1.00  0.56           H  
ATOM    165 2HG  PRO A  13       1.747  38.245  -1.172  1.00  0.56           H  
ATOM    166 1HD  PRO A  13       1.779  35.543  -1.778  1.00  0.56           H  
ATOM    167 2HD  PRO A  13       0.278  36.367  -1.135  1.00  0.56           H  
ATOM    168  N   THR A  14       1.056  37.840  -6.375  1.00  0.56           N  
ATOM    169  CA  THR A  14       2.002  37.830  -7.497  1.00  0.56           C  
ATOM    170  C   THR A  14       3.363  38.339  -7.035  1.00  0.56           C  
ATOM    171  O   THR A  14       3.453  39.355  -6.342  1.00  0.56           O  
ATOM    172  CB  THR A  14       1.487  38.636  -8.711  1.00  0.56           C  
ATOM    173  OG1 THR A  14       0.283  38.036  -9.174  1.00  0.56           O  
ATOM    174  CG2 THR A  14       2.512  38.651  -9.832  1.00  0.56           C  
ATOM    175  H   THR A  14       0.177  38.372  -6.404  1.00  0.56           H  
ATOM    176  HA  THR A  14       2.136  36.799  -7.828  1.00  0.56           H  
ATOM    177  HB  THR A  14       1.270  39.656  -8.399  1.00  0.56           H  
ATOM    178  HG1 THR A  14      -0.323  38.690  -9.605  1.00  0.56           H  
ATOM    179 1HG2 THR A  14       2.118  39.214 -10.676  1.00  0.56           H  
ATOM    180 2HG2 THR A  14       3.429  39.121  -9.484  1.00  0.56           H  
ATOM    181 3HG2 THR A  14       2.726  37.638 -10.141  1.00  0.56           H  
ATOM    182  N   GLY A  15       4.413  37.601  -7.397  1.00  0.56           N  
ATOM    183  CA  GLY A  15       5.788  37.911  -7.032  1.00  0.56           C  
ATOM    184  C   GLY A  15       6.224  37.214  -5.739  1.00  0.56           C  
ATOM    185  O   GLY A  15       7.404  37.244  -5.382  1.00  0.56           O  
ATOM    186  H   GLY A  15       4.252  36.783  -7.977  1.00  0.56           H  
ATOM    187 1HA  GLY A  15       6.445  37.609  -7.848  1.00  0.56           H  
ATOM    188 2HA  GLY A  15       5.896  38.988  -6.919  1.00  0.56           H  
ATOM    189  N   GLY A  16       5.279  36.570  -5.051  1.00  0.56           N  
ATOM    190  CA  GLY A  16       5.553  35.893  -3.793  1.00  0.56           C  
ATOM    191  C   GLY A  16       6.102  34.489  -3.995  1.00  0.56           C  
ATOM    192  O   GLY A  16       6.562  34.134  -5.089  1.00  0.56           O  
ATOM    193  H   GLY A  16       4.312  36.577  -5.378  1.00  0.56           H  
ATOM    194 1HA  GLY A  16       6.259  36.483  -3.208  1.00  0.56           H  
ATOM    195 2HA  GLY A  16       4.630  35.840  -3.215  1.00  0.56           H  
ATOM    196  N   SER A  17       6.043  33.678  -2.937  1.00  0.55           N  
ATOM    197  CA  SER A  17       6.603  32.335  -3.006  1.00  0.55           C  
ATOM    198  C   SER A  17       5.853  31.320  -2.158  1.00  0.55           C  
ATOM    199  O   SER A  17       5.149  31.675  -1.210  1.00  0.55           O  
ATOM    200  CB  SER A  17       8.053  32.377  -2.544  1.00  0.55           C  
ATOM    201  OG  SER A  17       8.136  32.744  -1.194  1.00  0.55           O  
ATOM    202  H   SER A  17       5.636  34.006  -2.074  1.00  0.55           H  
ATOM    203  HA  SER A  17       6.564  32.004  -4.042  1.00  0.55           H  
ATOM    204 1HB  SER A  17       8.508  31.397  -2.681  1.00  0.55           H  
ATOM    205 2HB  SER A  17       8.608  33.085  -3.154  1.00  0.55           H  
ATOM    206  HG  SER A  17       7.677  32.054  -0.708  1.00  0.55           H  
ATOM    207  N   VAL A  18       6.043  30.049  -2.510  1.00  0.55           N  
ATOM    208  CA  VAL A  18       5.450  28.916  -1.791  1.00  0.55           C  
ATOM    209  C   VAL A  18       6.317  27.672  -1.830  1.00  0.55           C  
ATOM    210  O   VAL A  18       6.957  27.382  -2.843  1.00  0.55           O  
ATOM    211  CB  VAL A  18       4.072  28.574  -2.394  1.00  0.55           C  
ATOM    212  CG1 VAL A  18       4.214  28.196  -3.757  1.00  0.55           C  
ATOM    213  CG2 VAL A  18       3.407  27.390  -1.677  1.00  0.55           C  
ATOM    214  H   VAL A  18       6.643  29.887  -3.322  1.00  0.55           H  
ATOM    215  HA  VAL A  18       5.311  29.209  -0.749  1.00  0.55           H  
ATOM    216  HB  VAL A  18       3.446  29.456  -2.339  1.00  0.55           H  
ATOM    217 1HG1 VAL A  18       3.220  27.985  -4.147  1.00  0.55           H  
ATOM    218 2HG1 VAL A  18       4.673  28.995  -4.313  1.00  0.55           H  
ATOM    219 3HG1 VAL A  18       4.839  27.303  -3.819  1.00  0.55           H  
ATOM    220 1HG2 VAL A  18       2.439  27.188  -2.133  1.00  0.55           H  
ATOM    221 2HG2 VAL A  18       4.008  26.500  -1.766  1.00  0.55           H  
ATOM    222 3HG2 VAL A  18       3.265  27.620  -0.624  1.00  0.55           H  
ATOM    223  N   THR A  19       6.316  26.917  -0.738  1.00  0.55           N  
ATOM    224  CA  THR A  19       7.001  25.637  -0.730  1.00  0.55           C  
ATOM    225  C   THR A  19       5.969  24.527  -0.622  1.00  0.55           C  
ATOM    226  O   THR A  19       5.173  24.511   0.319  1.00  0.55           O  
ATOM    227  CB  THR A  19       7.973  25.495   0.455  1.00  0.55           C  
ATOM    228  OG1 THR A  19       8.988  26.525   0.406  1.00  0.55           O  
ATOM    229  CG2 THR A  19       8.626  24.107   0.397  1.00  0.55           C  
ATOM    230  H   THR A  19       5.797  27.214   0.077  1.00  0.55           H  
ATOM    231  HA  THR A  19       7.546  25.509  -1.658  1.00  0.55           H  
ATOM    232  HB  THR A  19       7.422  25.596   1.387  1.00  0.55           H  
ATOM    233  HG1 THR A  19       9.764  26.221  -0.111  1.00  0.55           H  
ATOM    234 1HG2 THR A  19       9.311  23.988   1.231  1.00  0.55           H  
ATOM    235 2HG2 THR A  19       7.859  23.341   0.450  1.00  0.55           H  
ATOM    236 3HG2 THR A  19       9.170  24.003  -0.542  1.00  0.55           H  
ATOM    237  N   LEU A  20       5.989  23.597  -1.565  1.00  0.55           N  
ATOM    238  CA  LEU A  20       5.068  22.478  -1.513  1.00  0.55           C  
ATOM    239  C   LEU A  20       5.873  21.282  -1.058  1.00  0.55           C  
ATOM    240  O   LEU A  20       7.028  21.122  -1.459  1.00  0.55           O  
ATOM    241  CB  LEU A  20       4.454  22.189  -2.883  1.00  0.55           C  
ATOM    242  CG  LEU A  20       3.765  23.375  -3.559  1.00  0.55           C  
ATOM    243  CD1 LEU A  20       3.270  22.950  -4.931  1.00  0.55           C  
ATOM    244  CD2 LEU A  20       2.641  23.850  -2.680  1.00  0.55           C  
ATOM    245  H   LEU A  20       6.660  23.676  -2.323  1.00  0.55           H  
ATOM    246  HA  LEU A  20       4.278  22.676  -0.790  1.00  0.55           H  
ATOM    247 1HB  LEU A  20       5.211  21.805  -3.539  1.00  0.55           H  
ATOM    248 2HB  LEU A  20       3.696  21.417  -2.748  1.00  0.55           H  
ATOM    249  HG  LEU A  20       4.482  24.188  -3.696  1.00  0.55           H  
ATOM    250 1HD1 LEU A  20       2.782  23.786  -5.425  1.00  0.55           H  
ATOM    251 2HD1 LEU A  20       4.106  22.613  -5.537  1.00  0.55           H  
ATOM    252 3HD1 LEU A  20       2.564  22.140  -4.810  1.00  0.55           H  
ATOM    253 1HD2 LEU A  20       2.149  24.697  -3.136  1.00  0.55           H  
ATOM    254 2HD2 LEU A  20       1.922  23.049  -2.534  1.00  0.55           H  
ATOM    255 3HD2 LEU A  20       3.047  24.146  -1.715  1.00  0.55           H  
ATOM    256  N   SER A  21       5.280  20.430  -0.250  1.00  0.56           N  
ATOM    257  CA  SER A  21       6.000  19.247   0.187  1.00  0.56           C  
ATOM    258  C   SER A  21       5.276  17.993  -0.221  1.00  0.56           C  
ATOM    259  O   SER A  21       4.051  17.984  -0.330  1.00  0.56           O  
ATOM    260  CB  SER A  21       6.178  19.266   1.696  1.00  0.56           C  
ATOM    261  OG  SER A  21       4.942  19.207   2.347  1.00  0.56           O  
ATOM    262  H   SER A  21       4.326  20.613   0.061  1.00  0.56           H  
ATOM    263  HA  SER A  21       6.984  19.231  -0.277  1.00  0.56           H  
ATOM    264 1HB  SER A  21       6.801  18.425   2.001  1.00  0.56           H  
ATOM    265 2HB  SER A  21       6.686  20.177   1.981  1.00  0.56           H  
ATOM    266  HG  SER A  21       4.483  20.027   2.102  1.00  0.56           H  
ATOM    267  N   CYS A  22       6.049  16.928  -0.380  1.00  0.59           N  
ATOM    268  CA  CYS A  22       5.558  15.587  -0.655  1.00  0.59           C  
ATOM    269  C   CYS A  22       6.280  14.531   0.149  1.00  0.59           C  
ATOM    270  O   CYS A  22       7.478  14.295  -0.033  1.00  0.59           O  
ATOM    271  CB  CYS A  22       5.712  15.264  -2.125  1.00  0.59           C  
ATOM    272  SG  CYS A  22       5.225  13.608  -2.601  1.00  0.59           S  
ATOM    273  H   CYS A  22       7.053  17.071  -0.340  1.00  0.59           H  
ATOM    274  HA  CYS A  22       4.501  15.553  -0.405  1.00  0.59           H  
ATOM    275 1HB  CYS A  22       5.098  15.952  -2.678  1.00  0.59           H  
ATOM    276 2HB  CYS A  22       6.714  15.423  -2.423  1.00  0.59           H  
ATOM    277  N   SER A  23       5.533  13.889   1.025  1.00  0.62           N  
ATOM    278  CA  SER A  23       6.097  12.872   1.876  1.00  0.62           C  
ATOM    279  C   SER A  23       5.702  11.523   1.345  1.00  0.62           C  
ATOM    280  O   SER A  23       4.543  11.300   0.983  1.00  0.62           O  
ATOM    281  CB  SER A  23       5.615  13.042   3.297  1.00  0.62           C  
ATOM    282  OG  SER A  23       6.101  14.244   3.854  1.00  0.62           O  
ATOM    283  H   SER A  23       4.542  14.124   1.091  1.00  0.62           H  
ATOM    284  HA  SER A  23       7.185  12.945   1.861  1.00  0.62           H  
ATOM    285 1HB  SER A  23       4.524  13.040   3.314  1.00  0.62           H  
ATOM    286 2HB  SER A  23       5.958  12.198   3.894  1.00  0.62           H  
ATOM    287  HG  SER A  23       7.085  14.201   3.785  1.00  0.62           H  
ATOM    288  N   SER A  24       6.657  10.619   1.297  1.00  0.68           N  
ATOM    289  CA  SER A  24       6.371   9.294   0.811  1.00  0.68           C  
ATOM    290  C   SER A  24       6.446   8.260   1.909  1.00  0.68           C  
ATOM    291  O   SER A  24       7.173   8.416   2.891  1.00  0.68           O  
ATOM    292  CB  SER A  24       7.344   8.953  -0.286  1.00  0.68           C  
ATOM    293  OG  SER A  24       8.638   8.925   0.211  1.00  0.68           O  
ATOM    294  H   SER A  24       7.608  10.864   1.582  1.00  0.68           H  
ATOM    295  HA  SER A  24       5.362   9.277   0.407  1.00  0.68           H  
ATOM    296 1HB  SER A  24       7.091   7.988  -0.696  1.00  0.68           H  
ATOM    297 2HB  SER A  24       7.276   9.689  -1.081  1.00  0.68           H  
ATOM    298  HG  SER A  24       8.773   9.785   0.666  1.00  0.68           H  
ATOM    299  N   SER A  25       5.752   7.162   1.682  1.00  0.73           N  
ATOM    300  CA  SER A  25       5.781   6.020   2.567  1.00  0.73           C  
ATOM    301  C   SER A  25       5.634   4.748   1.751  1.00  0.73           C  
ATOM    302  O   SER A  25       4.995   4.735   0.699  1.00  0.73           O  
ATOM    303  CB  SER A  25       4.685   6.124   3.607  1.00  0.73           C  
ATOM    304  OG  SER A  25       4.693   5.008   4.453  1.00  0.73           O  
ATOM    305  H   SER A  25       5.124   7.151   0.881  1.00  0.73           H  
ATOM    306  HA  SER A  25       6.746   5.994   3.075  1.00  0.73           H  
ATOM    307 1HB  SER A  25       4.829   7.031   4.194  1.00  0.73           H  
ATOM    308 2HB  SER A  25       3.718   6.202   3.109  1.00  0.73           H  
ATOM    309  HG  SER A  25       4.465   4.256   3.893  1.00  0.73           H  
ATOM    310  N   GLY A  26       6.255   3.677   2.234  1.00  0.79           N  
ATOM    311  CA  GLY A  26       6.194   2.379   1.566  1.00  0.79           C  
ATOM    312  C   GLY A  26       7.406   2.115   0.669  1.00  0.79           C  
ATOM    313  O   GLY A  26       7.586   0.998   0.182  1.00  0.79           O  
ATOM    314  H   GLY A  26       6.769   3.759   3.101  1.00  0.79           H  
ATOM    315 1HA  GLY A  26       6.126   1.594   2.319  1.00  0.79           H  
ATOM    316 2HA  GLY A  26       5.284   2.316   0.978  1.00  0.79           H  
ATOM    317  N   PHE A  27       8.245   3.130   0.443  1.00  0.84           N  
ATOM    318  CA  PHE A  27       9.426   2.909  -0.383  1.00  0.84           C  
ATOM    319  C   PHE A  27      10.587   3.830  -0.038  1.00  0.84           C  
ATOM    320  O   PHE A  27      10.417   4.892   0.557  1.00  0.84           O  
ATOM    321  CB  PHE A  27       9.103   3.076  -1.870  1.00  0.84           C  
ATOM    322  CG  PHE A  27       8.748   4.486  -2.372  1.00  0.84           C  
ATOM    323  CD1 PHE A  27       9.701   5.322  -2.901  1.00  0.84           C  
ATOM    324  CD2 PHE A  27       7.490   4.933  -2.341  1.00  0.84           C  
ATOM    325  CE1 PHE A  27       9.377   6.562  -3.404  1.00  0.84           C  
ATOM    326  CE2 PHE A  27       7.144   6.179  -2.836  1.00  0.84           C  
ATOM    327  CZ  PHE A  27       8.101   6.988  -3.374  1.00  0.84           C  
ATOM    328  H   PHE A  27       8.064   4.037   0.845  1.00  0.84           H  
ATOM    329  HA  PHE A  27       9.761   1.884  -0.224  1.00  0.84           H  
ATOM    330 1HB  PHE A  27       9.964   2.745  -2.428  1.00  0.84           H  
ATOM    331 2HB  PHE A  27       8.282   2.412  -2.134  1.00  0.84           H  
ATOM    332  HD1 PHE A  27      10.718   4.982  -2.939  1.00  0.84           H  
ATOM    333  HD2 PHE A  27       6.762   4.292  -1.919  1.00  0.84           H  
ATOM    334  HE1 PHE A  27      10.143   7.195  -3.833  1.00  0.84           H  
ATOM    335  HE2 PHE A  27       6.111   6.517  -2.800  1.00  0.84           H  
ATOM    336  HZ  PHE A  27       7.847   7.966  -3.769  1.00  0.84           H  
ATOM    337  N   ASN A  28      11.775   3.417  -0.454  1.00  0.88           N  
ATOM    338  CA  ASN A  28      12.993   4.208  -0.338  1.00  0.88           C  
ATOM    339  C   ASN A  28      13.070   5.143  -1.529  1.00  0.88           C  
ATOM    340  O   ASN A  28      13.084   4.684  -2.673  1.00  0.88           O  
ATOM    341  CB  ASN A  28      14.238   3.346  -0.255  1.00  0.88           C  
ATOM    342  CG  ASN A  28      15.524   4.153   0.095  1.00  0.88           C  
ATOM    343  OD1 ASN A  28      15.750   5.317  -0.319  1.00  0.88           O  
ATOM    344  ND2 ASN A  28      16.375   3.522   0.874  1.00  0.88           N  
ATOM    345  H   ASN A  28      11.837   2.512  -0.899  1.00  0.88           H  
ATOM    346  HA  ASN A  28      12.931   4.825   0.561  1.00  0.88           H  
ATOM    347 1HB  ASN A  28      14.094   2.570   0.499  1.00  0.88           H  
ATOM    348 2HB  ASN A  28      14.395   2.843  -1.215  1.00  0.88           H  
ATOM    349 1HD2 ASN A  28      17.228   3.965   1.151  1.00  0.88           H  
ATOM    350 2HD2 ASN A  28      16.169   2.594   1.188  1.00  0.88           H  
ATOM    351  N   LEU A  29      13.123   6.450  -1.293  1.00  0.89           N  
ATOM    352  CA  LEU A  29      13.128   7.396  -2.406  1.00  0.89           C  
ATOM    353  C   LEU A  29      14.275   7.110  -3.375  1.00  0.89           C  
ATOM    354  O   LEU A  29      14.160   7.400  -4.559  1.00  0.89           O  
ATOM    355  CB  LEU A  29      13.337   8.850  -1.926  1.00  0.89           C  
ATOM    356  CG  LEU A  29      12.252   9.547  -1.089  1.00  0.89           C  
ATOM    357  CD1 LEU A  29      12.791  10.913  -0.682  1.00  0.89           C  
ATOM    358  CD2 LEU A  29      10.998   9.706  -1.880  1.00  0.89           C  
ATOM    359  H   LEU A  29      13.121   6.786  -0.338  1.00  0.89           H  
ATOM    360  HA  LEU A  29      12.189   7.315  -2.941  1.00  0.89           H  
ATOM    361 1HB  LEU A  29      14.252   8.873  -1.335  1.00  0.89           H  
ATOM    362 2HB  LEU A  29      13.504   9.469  -2.808  1.00  0.89           H  
ATOM    363  HG  LEU A  29      12.043   8.966  -0.185  1.00  0.89           H  
ATOM    364 1HD1 LEU A  29      12.061  11.438  -0.098  1.00  0.89           H  
ATOM    365 2HD1 LEU A  29      13.697  10.789  -0.107  1.00  0.89           H  
ATOM    366 3HD1 LEU A  29      13.006  11.491  -1.578  1.00  0.89           H  
ATOM    367 1HD2 LEU A  29      10.252  10.221  -1.278  1.00  0.89           H  
ATOM    368 2HD2 LEU A  29      11.208  10.289  -2.760  1.00  0.89           H  
ATOM    369 3HD2 LEU A  29      10.627   8.736  -2.159  1.00  0.89           H  
ATOM    370  N   SER A  30      15.363   6.512  -2.881  1.00  0.87           N  
ATOM    371  CA  SER A  30      16.565   6.232  -3.659  1.00  0.87           C  
ATOM    372  C   SER A  30      16.318   5.355  -4.891  1.00  0.87           C  
ATOM    373  O   SER A  30      17.125   5.359  -5.822  1.00  0.87           O  
ATOM    374  CB  SER A  30      17.563   5.492  -2.792  1.00  0.87           C  
ATOM    375  OG  SER A  30      17.954   6.263  -1.690  1.00  0.87           O  
ATOM    376  H   SER A  30      15.365   6.241  -1.901  1.00  0.87           H  
ATOM    377  HA  SER A  30      16.989   7.179  -3.981  1.00  0.87           H  
ATOM    378 1HB  SER A  30      17.133   4.547  -2.459  1.00  0.87           H  
ATOM    379 2HB  SER A  30      18.436   5.252  -3.394  1.00  0.87           H  
ATOM    380  HG  SER A  30      17.242   6.123  -1.032  1.00  0.87           H  
ATOM    381  N   ASP A  31      15.240   4.563  -4.870  1.00  0.83           N  
ATOM    382  CA  ASP A  31      14.940   3.640  -5.957  1.00  0.83           C  
ATOM    383  C   ASP A  31      13.879   4.149  -6.935  1.00  0.83           C  
ATOM    384  O   ASP A  31      13.438   3.395  -7.810  1.00  0.83           O  
ATOM    385  CB  ASP A  31      14.478   2.312  -5.366  1.00  0.83           C  
ATOM    386  CG  ASP A  31      15.578   1.597  -4.573  1.00  0.83           C  
ATOM    387  OD1 ASP A  31      16.697   1.567  -5.029  1.00  0.83           O  
ATOM    388  OD2 ASP A  31      15.285   1.100  -3.510  1.00  0.83           O  
ATOM    389  H   ASP A  31      14.593   4.619  -4.081  1.00  0.83           H  
ATOM    390  HA  ASP A  31      15.857   3.471  -6.519  1.00  0.83           H  
ATOM    391 1HB  ASP A  31      13.636   2.496  -4.694  1.00  0.83           H  
ATOM    392 2HB  ASP A  31      14.128   1.658  -6.163  1.00  0.83           H  
ATOM    393  N   TYR A  32      13.451   5.399  -6.766  1.00  0.77           N  
ATOM    394  CA  TYR A  32      12.414   6.042  -7.581  1.00  0.77           C  
ATOM    395  C   TYR A  32      12.796   7.396  -8.159  1.00  0.77           C  
ATOM    396  O   TYR A  32      13.576   8.132  -7.575  1.00  0.77           O  
ATOM    397  CB  TYR A  32      11.155   6.186  -6.731  1.00  0.77           C  
ATOM    398  CG  TYR A  32      10.436   4.878  -6.454  1.00  0.77           C  
ATOM    399  CD1 TYR A  32      10.902   3.983  -5.521  1.00  0.77           C  
ATOM    400  CD2 TYR A  32       9.247   4.621  -7.102  1.00  0.77           C  
ATOM    401  CE1 TYR A  32      10.210   2.820  -5.278  1.00  0.77           C  
ATOM    402  CE2 TYR A  32       8.544   3.475  -6.856  1.00  0.77           C  
ATOM    403  CZ  TYR A  32       9.025   2.567  -5.947  1.00  0.77           C  
ATOM    404  OH  TYR A  32       8.330   1.407  -5.685  1.00  0.77           O  
ATOM    405  H   TYR A  32      13.862   5.964  -6.020  1.00  0.77           H  
ATOM    406  HA  TYR A  32      12.186   5.393  -8.419  1.00  0.77           H  
ATOM    407 1HB  TYR A  32      11.421   6.642  -5.777  1.00  0.77           H  
ATOM    408 2HB  TYR A  32      10.457   6.860  -7.233  1.00  0.77           H  
ATOM    409  HD1 TYR A  32      11.826   4.186  -4.980  1.00  0.77           H  
ATOM    410  HD2 TYR A  32       8.864   5.336  -7.807  1.00  0.77           H  
ATOM    411  HE1 TYR A  32      10.590   2.107  -4.551  1.00  0.77           H  
ATOM    412  HE2 TYR A  32       7.607   3.290  -7.379  1.00  0.77           H  
ATOM    413  HH  TYR A  32       8.830   0.868  -5.067  1.00  0.77           H  
ATOM    414  N   TYR A  33      12.194   7.748  -9.281  1.00  0.71           N  
ATOM    415  CA  TYR A  33      12.289   9.102  -9.778  1.00  0.71           C  
ATOM    416  C   TYR A  33      11.147   9.800  -9.074  1.00  0.71           C  
ATOM    417  O   TYR A  33      10.067   9.208  -8.959  1.00  0.71           O  
ATOM    418  CB  TYR A  33      11.999   9.213 -11.276  1.00  0.71           C  
ATOM    419  CG  TYR A  33      12.928   8.610 -12.241  1.00  0.71           C  
ATOM    420  CD1 TYR A  33      12.688   7.340 -12.709  1.00  0.71           C  
ATOM    421  CD2 TYR A  33      13.991   9.335 -12.706  1.00  0.71           C  
ATOM    422  CE1 TYR A  33      13.532   6.785 -13.646  1.00  0.71           C  
ATOM    423  CE2 TYR A  33      14.837   8.783 -13.641  1.00  0.71           C  
ATOM    424  CZ  TYR A  33      14.614   7.509 -14.105  1.00  0.71           C  
ATOM    425  OH  TYR A  33      15.460   6.954 -15.033  1.00  0.71           O  
ATOM    426  H   TYR A  33      11.610   7.085  -9.758  1.00  0.71           H  
ATOM    427  HA  TYR A  33      13.235   9.564  -9.500  1.00  0.71           H  
ATOM    428 1HB  TYR A  33      11.014   8.783 -11.464  1.00  0.71           H  
ATOM    429 2HB  TYR A  33      11.929  10.247 -11.513  1.00  0.71           H  
ATOM    430  HD1 TYR A  33      11.829   6.768 -12.343  1.00  0.71           H  
ATOM    431  HD2 TYR A  33      14.155  10.347 -12.336  1.00  0.71           H  
ATOM    432  HE1 TYR A  33      13.344   5.774 -14.016  1.00  0.71           H  
ATOM    433  HE2 TYR A  33      15.683   9.357 -14.015  1.00  0.71           H  
ATOM    434  HH  TYR A  33      15.276   6.008 -15.104  1.00  0.71           H  
ATOM    435  N   ILE A  34      11.362  11.010  -8.575  1.00  0.66           N  
ATOM    436  CA  ILE A  34      10.252  11.726  -7.957  1.00  0.66           C  
ATOM    437  C   ILE A  34      10.083  13.083  -8.596  1.00  0.66           C  
ATOM    438  O   ILE A  34      11.008  13.899  -8.588  1.00  0.66           O  
ATOM    439  CB  ILE A  34      10.419  11.903  -6.444  1.00  0.66           C  
ATOM    440  CG1 ILE A  34      10.655  10.540  -5.763  1.00  0.66           C  
ATOM    441  CG2 ILE A  34       9.127  12.516  -5.872  1.00  0.66           C  
ATOM    442  CD1 ILE A  34      12.129  10.219  -5.557  1.00  0.66           C  
ATOM    443  H   ILE A  34      12.278  11.443  -8.689  1.00  0.66           H  
ATOM    444  HA  ILE A  34       9.335  11.170  -8.126  1.00  0.66           H  
ATOM    445  HB  ILE A  34      11.269  12.550  -6.232  1.00  0.66           H  
ATOM    446 1HG1 ILE A  34      10.155  10.536  -4.803  1.00  0.66           H  
ATOM    447 2HG1 ILE A  34      10.214   9.755  -6.375  1.00  0.66           H  
ATOM    448 1HG2 ILE A  34       9.230  12.632  -4.799  1.00  0.66           H  
ATOM    449 2HG2 ILE A  34       8.936  13.488  -6.328  1.00  0.66           H  
ATOM    450 3HG2 ILE A  34       8.284  11.852  -6.084  1.00  0.66           H  
ATOM    451 1HD1 ILE A  34      12.232   9.240  -5.080  1.00  0.66           H  
ATOM    452 2HD1 ILE A  34      12.642  10.202  -6.515  1.00  0.66           H  
ATOM    453 3HD1 ILE A  34      12.586  10.978  -4.925  1.00  0.66           H  
ATOM    454  N   GLY A  35       8.915  13.348  -9.140  1.00  0.62           N  
ATOM    455  CA  GLY A  35       8.725  14.635  -9.757  1.00  0.62           C  
ATOM    456  C   GLY A  35       7.427  15.274  -9.375  1.00  0.62           C  
ATOM    457  O   GLY A  35       6.691  14.789  -8.509  1.00  0.62           O  
ATOM    458  H   GLY A  35       8.166  12.658  -9.118  1.00  0.62           H  
ATOM    459 1HA  GLY A  35       9.530  15.304  -9.467  1.00  0.62           H  
ATOM    460 2HA  GLY A  35       8.768  14.526 -10.840  1.00  0.62           H  
ATOM    461  N   TRP A  36       7.169  16.386 -10.027  1.00  0.59           N  
ATOM    462  CA  TRP A  36       5.978  17.157  -9.800  1.00  0.59           C  
ATOM    463  C   TRP A  36       5.297  17.524 -11.091  1.00  0.59           C  
ATOM    464  O   TRP A  36       5.945  17.902 -12.077  1.00  0.59           O  
ATOM    465  CB  TRP A  36       6.306  18.388  -8.973  1.00  0.59           C  
ATOM    466  CG  TRP A  36       6.568  18.090  -7.485  1.00  0.59           C  
ATOM    467  CD1 TRP A  36       7.700  17.597  -6.903  1.00  0.59           C  
ATOM    468  CD2 TRP A  36       5.658  18.373  -6.392  1.00  0.59           C  
ATOM    469  NE1 TRP A  36       7.555  17.558  -5.548  1.00  0.59           N  
ATOM    470  CE2 TRP A  36       6.322  18.039  -5.215  1.00  0.59           C  
ATOM    471  CE3 TRP A  36       4.358  18.895  -6.323  1.00  0.59           C  
ATOM    472  CZ2 TRP A  36       5.746  18.215  -3.979  1.00  0.59           C  
ATOM    473  CZ3 TRP A  36       3.765  19.059  -5.076  1.00  0.59           C  
ATOM    474  CH2 TRP A  36       4.445  18.727  -3.931  1.00  0.59           C  
ATOM    475  H   TRP A  36       7.848  16.696 -10.719  1.00  0.59           H  
ATOM    476  HA  TRP A  36       5.301  16.543  -9.224  1.00  0.59           H  
ATOM    477 1HB  TRP A  36       7.188  18.875  -9.391  1.00  0.59           H  
ATOM    478 2HB  TRP A  36       5.475  19.093  -9.042  1.00  0.59           H  
ATOM    479  HD1 TRP A  36       8.598  17.292  -7.438  1.00  0.59           H  
ATOM    480  HE1 TRP A  36       8.253  17.237  -4.895  1.00  0.59           H  
ATOM    481  HE3 TRP A  36       3.829  19.158  -7.237  1.00  0.59           H  
ATOM    482  HZ2 TRP A  36       6.275  17.964  -3.062  1.00  0.59           H  
ATOM    483  HZ3 TRP A  36       2.751  19.460  -5.030  1.00  0.59           H  
ATOM    484  HH2 TRP A  36       3.961  18.870  -2.961  1.00  0.59           H  
ATOM    485  N   ARG A  37       3.979  17.453 -11.054  1.00  0.59           N  
ATOM    486  CA  ARG A  37       3.145  17.765 -12.193  1.00  0.59           C  
ATOM    487  C   ARG A  37       2.193  18.886 -11.842  1.00  0.59           C  
ATOM    488  O   ARG A  37       1.899  19.121 -10.670  1.00  0.59           O  
ATOM    489  CB  ARG A  37       2.366  16.536 -12.649  1.00  0.59           C  
ATOM    490  CG  ARG A  37       3.225  15.374 -13.128  1.00  0.59           C  
ATOM    491  CD  ARG A  37       2.407  14.249 -13.632  1.00  0.59           C  
ATOM    492  NE  ARG A  37       3.236  13.109 -14.007  1.00  0.59           N  
ATOM    493  CZ  ARG A  37       2.767  11.919 -14.431  1.00  0.59           C  
ATOM    494  NH1 ARG A  37       1.471  11.716 -14.527  1.00  0.59           N  
ATOM    495  NH2 ARG A  37       3.613  10.953 -14.747  1.00  0.59           N  
ATOM    496  H   ARG A  37       3.546  17.132 -10.188  1.00  0.59           H  
ATOM    497  HA  ARG A  37       3.782  18.096 -13.007  1.00  0.59           H  
ATOM    498 1HB  ARG A  37       1.746  16.175 -11.829  1.00  0.59           H  
ATOM    499 2HB  ARG A  37       1.701  16.815 -13.469  1.00  0.59           H  
ATOM    500 1HG  ARG A  37       3.865  15.708 -13.936  1.00  0.59           H  
ATOM    501 2HG  ARG A  37       3.839  15.007 -12.303  1.00  0.59           H  
ATOM    502 1HD  ARG A  37       1.698  13.935 -12.874  1.00  0.59           H  
ATOM    503 2HD  ARG A  37       1.862  14.578 -14.519  1.00  0.59           H  
ATOM    504  HE  ARG A  37       4.240  13.221 -13.947  1.00  0.59           H  
ATOM    505 1HH1 ARG A  37       0.825  12.453 -14.284  1.00  0.59           H  
ATOM    506 2HH1 ARG A  37       1.123  10.823 -14.843  1.00  0.59           H  
ATOM    507 1HH2 ARG A  37       4.609  11.110 -14.671  1.00  0.59           H  
ATOM    508 2HH2 ARG A  37       3.267  10.056 -15.063  1.00  0.59           H  
ATOM    509  N   ARG A  38       1.697  19.570 -12.854  1.00  0.61           N  
ATOM    510  CA  ARG A  38       0.794  20.689 -12.653  1.00  0.61           C  
ATOM    511  C   ARG A  38      -0.418  20.652 -13.560  1.00  0.61           C  
ATOM    512  O   ARG A  38      -0.315  20.327 -14.746  1.00  0.61           O  
ATOM    513  CB  ARG A  38       1.551  21.977 -12.873  1.00  0.61           C  
ATOM    514  CG  ARG A  38       0.797  23.176 -12.666  1.00  0.61           C  
ATOM    515  CD  ARG A  38       1.642  24.378 -12.730  1.00  0.61           C  
ATOM    516  NE  ARG A  38       2.154  24.705 -14.017  1.00  0.61           N  
ATOM    517  CZ  ARG A  38       2.908  25.801 -14.199  1.00  0.61           C  
ATOM    518  NH1 ARG A  38       3.160  26.563 -13.146  1.00  0.61           N  
ATOM    519  NH2 ARG A  38       3.374  26.124 -15.399  1.00  0.61           N  
ATOM    520  H   ARG A  38       1.995  19.322 -13.793  1.00  0.61           H  
ATOM    521  HA  ARG A  38       0.446  20.668 -11.623  1.00  0.61           H  
ATOM    522 1HB  ARG A  38       2.351  22.022 -12.157  1.00  0.61           H  
ATOM    523 2HB  ARG A  38       1.984  21.997 -13.873  1.00  0.61           H  
ATOM    524 1HG  ARG A  38       0.004  23.262 -13.407  1.00  0.61           H  
ATOM    525 2HG  ARG A  38       0.372  23.105 -11.666  1.00  0.61           H  
ATOM    526 1HD  ARG A  38       1.092  25.244 -12.358  1.00  0.61           H  
ATOM    527 2HD  ARG A  38       2.495  24.209 -12.116  1.00  0.61           H  
ATOM    528  HE  ARG A  38       1.942  24.110 -14.808  1.00  0.61           H  
ATOM    529 1HH1 ARG A  38       2.798  26.318 -12.215  1.00  0.61           H  
ATOM    530 2HH1 ARG A  38       3.692  27.438 -13.228  1.00  0.61           H  
ATOM    531 1HH2 ARG A  38       3.168  25.541 -16.200  1.00  0.61           H  
ATOM    532 2HH2 ARG A  38       3.928  26.964 -15.514  1.00  0.61           H  
ATOM    533  N   GLN A  39      -1.584  20.972 -13.006  1.00  0.65           N  
ATOM    534  CA  GLN A  39      -2.772  20.978 -13.832  1.00  0.65           C  
ATOM    535  C   GLN A  39      -3.725  22.126 -13.542  1.00  0.65           C  
ATOM    536  O   GLN A  39      -4.182  22.327 -12.411  1.00  0.65           O  
ATOM    537  CB  GLN A  39      -3.509  19.660 -13.638  1.00  0.65           C  
ATOM    538  CG  GLN A  39      -4.646  19.466 -14.563  1.00  0.65           C  
ATOM    539  CD  GLN A  39      -5.244  18.095 -14.468  1.00  0.65           C  
ATOM    540  OE1 GLN A  39      -4.944  17.309 -13.564  1.00  0.65           O  
ATOM    541  NE2 GLN A  39      -6.103  17.790 -15.422  1.00  0.65           N  
ATOM    542  H   GLN A  39      -1.640  21.182 -12.011  1.00  0.65           H  
ATOM    543  HA  GLN A  39      -2.469  21.063 -14.876  1.00  0.65           H  
ATOM    544 1HB  GLN A  39      -2.825  18.832 -13.742  1.00  0.65           H  
ATOM    545 2HB  GLN A  39      -3.907  19.626 -12.627  1.00  0.65           H  
ATOM    546 1HG  GLN A  39      -5.424  20.197 -14.347  1.00  0.65           H  
ATOM    547 2HG  GLN A  39      -4.284  19.613 -15.577  1.00  0.65           H  
ATOM    548 1HE2 GLN A  39      -6.553  16.901 -15.439  1.00  0.65           H  
ATOM    549 2HE2 GLN A  39      -6.284  18.485 -16.146  1.00  0.65           H  
ATOM    550  N   ARG A  40      -4.019  22.894 -14.578  1.00  0.69           N  
ATOM    551  CA  ARG A  40      -4.983  23.968 -14.467  1.00  0.69           C  
ATOM    552  C   ARG A  40      -6.342  23.332 -14.780  1.00  0.69           C  
ATOM    553  O   ARG A  40      -6.375  22.400 -15.577  1.00  0.69           O  
ATOM    554  CB  ARG A  40      -4.622  25.125 -15.390  1.00  0.69           C  
ATOM    555  CG  ARG A  40      -3.312  25.765 -15.013  1.00  0.69           C  
ATOM    556  CD  ARG A  40      -2.959  26.957 -15.820  1.00  0.69           C  
ATOM    557  NE  ARG A  40      -2.648  26.634 -17.191  1.00  0.69           N  
ATOM    558  CZ  ARG A  40      -2.289  27.519 -18.123  1.00  0.69           C  
ATOM    559  NH1 ARG A  40      -2.195  28.802 -17.838  1.00  0.69           N  
ATOM    560  NH2 ARG A  40      -2.032  27.057 -19.323  1.00  0.69           N  
ATOM    561  H   ARG A  40      -3.581  22.710 -15.470  1.00  0.69           H  
ATOM    562  HA  ARG A  40      -4.948  24.342 -13.451  1.00  0.69           H  
ATOM    563 1HB  ARG A  40      -4.542  24.802 -16.409  1.00  0.69           H  
ATOM    564 2HB  ARG A  40      -5.382  25.896 -15.351  1.00  0.69           H  
ATOM    565 1HG  ARG A  40      -3.380  26.066 -13.991  1.00  0.69           H  
ATOM    566 2HG  ARG A  40      -2.508  25.035 -15.120  1.00  0.69           H  
ATOM    567 1HD  ARG A  40      -3.795  27.653 -15.816  1.00  0.69           H  
ATOM    568 2HD  ARG A  40      -2.085  27.443 -15.376  1.00  0.69           H  
ATOM    569  HE  ARG A  40      -2.704  25.658 -17.498  1.00  0.69           H  
ATOM    570 1HH1 ARG A  40      -2.407  29.120 -16.899  1.00  0.69           H  
ATOM    571 2HH1 ARG A  40      -1.921  29.460 -18.551  1.00  0.69           H  
ATOM    572 1HH2 ARG A  40      -2.126  26.038 -19.461  1.00  0.69           H  
ATOM    573 2HH2 ARG A  40      -1.756  27.673 -20.070  1.00  0.69           H  
ATOM    574  N   PRO A  41      -7.467  23.815 -14.237  1.00  0.72           N  
ATOM    575  CA  PRO A  41      -8.815  23.294 -14.461  1.00  0.72           C  
ATOM    576  C   PRO A  41      -9.213  23.040 -15.926  1.00  0.72           C  
ATOM    577  O   PRO A  41     -10.035  22.165 -16.197  1.00  0.72           O  
ATOM    578  CB  PRO A  41      -9.678  24.407 -13.856  1.00  0.72           C  
ATOM    579  CG  PRO A  41      -8.825  24.995 -12.759  1.00  0.72           C  
ATOM    580  CD  PRO A  41      -7.416  24.967 -13.299  1.00  0.72           C  
ATOM    581  HA  PRO A  41      -8.927  22.366 -13.879  1.00  0.72           H  
ATOM    582 1HB  PRO A  41      -9.943  25.139 -14.634  1.00  0.72           H  
ATOM    583 2HB  PRO A  41     -10.622  23.985 -13.482  1.00  0.72           H  
ATOM    584 1HG  PRO A  41      -9.168  26.013 -12.518  1.00  0.72           H  
ATOM    585 2HG  PRO A  41      -8.933  24.400 -11.839  1.00  0.72           H  
ATOM    586 1HD  PRO A  41      -7.177  25.904 -13.817  1.00  0.72           H  
ATOM    587 2HD  PRO A  41      -6.754  24.771 -12.446  1.00  0.72           H  
ATOM    588  N   GLY A  42      -8.668  23.815 -16.864  1.00  0.74           N  
ATOM    589  CA  GLY A  42      -9.010  23.664 -18.279  1.00  0.74           C  
ATOM    590  C   GLY A  42      -8.072  22.761 -19.106  1.00  0.74           C  
ATOM    591  O   GLY A  42      -8.198  22.717 -20.332  1.00  0.74           O  
ATOM    592  H   GLY A  42      -7.997  24.518 -16.604  1.00  0.74           H  
ATOM    593 1HA  GLY A  42     -10.025  23.274 -18.352  1.00  0.74           H  
ATOM    594 2HA  GLY A  42      -9.035  24.652 -18.734  1.00  0.74           H  
ATOM    595  N   GLN A  43      -7.121  22.071 -18.470  1.00  0.73           N  
ATOM    596  CA  GLN A  43      -6.148  21.274 -19.231  1.00  0.73           C  
ATOM    597  C   GLN A  43      -5.747  19.945 -18.549  1.00  0.73           C  
ATOM    598  O   GLN A  43      -6.038  19.757 -17.370  1.00  0.73           O  
ATOM    599  CB  GLN A  43      -4.863  22.071 -19.444  1.00  0.73           C  
ATOM    600  CG  GLN A  43      -4.157  22.345 -18.176  1.00  0.73           C  
ATOM    601  CD  GLN A  43      -2.833  23.028 -18.371  1.00  0.73           C  
ATOM    602  OE1 GLN A  43      -2.740  24.243 -18.640  1.00  0.73           O  
ATOM    603  NE2 GLN A  43      -1.790  22.226 -18.243  1.00  0.73           N  
ATOM    604  H   GLN A  43      -7.045  22.122 -17.453  1.00  0.73           H  
ATOM    605  HA  GLN A  43      -6.596  21.077 -20.195  1.00  0.73           H  
ATOM    606 1HB  GLN A  43      -4.176  21.535 -20.087  1.00  0.73           H  
ATOM    607 2HB  GLN A  43      -5.094  23.021 -19.923  1.00  0.73           H  
ATOM    608 1HG  GLN A  43      -4.799  22.971 -17.592  1.00  0.73           H  
ATOM    609 2HG  GLN A  43      -3.991  21.408 -17.652  1.00  0.73           H  
ATOM    610 1HE2 GLN A  43      -0.838  22.578 -18.371  1.00  0.73           H  
ATOM    611 2HE2 GLN A  43      -1.958  21.224 -18.063  1.00  0.73           H  
ATOM    612  N   PRO A  44      -5.199  18.966 -19.310  1.00  0.71           N  
ATOM    613  CA  PRO A  44      -4.483  17.776 -18.842  1.00  0.71           C  
ATOM    614  C   PRO A  44      -3.252  18.205 -18.026  1.00  0.71           C  
ATOM    615  O   PRO A  44      -2.779  19.330 -18.196  1.00  0.71           O  
ATOM    616  CB  PRO A  44      -4.071  17.089 -20.154  1.00  0.71           C  
ATOM    617  CG  PRO A  44      -5.071  17.567 -21.176  1.00  0.71           C  
ATOM    618  CD  PRO A  44      -5.402  18.981 -20.784  1.00  0.71           C  
ATOM    619  HA  PRO A  44      -5.173  17.157 -18.254  1.00  0.71           H  
ATOM    620 1HB  PRO A  44      -3.032  17.355 -20.406  1.00  0.71           H  
ATOM    621 2HB  PRO A  44      -4.099  15.998 -20.041  1.00  0.71           H  
ATOM    622 1HG  PRO A  44      -4.636  17.500 -22.186  1.00  0.71           H  
ATOM    623 2HG  PRO A  44      -5.954  16.910 -21.171  1.00  0.71           H  
ATOM    624 1HD  PRO A  44      -4.725  19.682 -21.285  1.00  0.71           H  
ATOM    625 2HD  PRO A  44      -6.456  19.144 -21.048  1.00  0.71           H  
ATOM    626  N   PRO A  45      -2.718  17.354 -17.142  1.00  0.68           N  
ATOM    627  CA  PRO A  45      -1.544  17.631 -16.337  1.00  0.68           C  
ATOM    628  C   PRO A  45      -0.281  17.714 -17.182  1.00  0.68           C  
ATOM    629  O   PRO A  45      -0.151  17.012 -18.189  1.00  0.68           O  
ATOM    630  CB  PRO A  45      -1.497  16.423 -15.390  1.00  0.68           C  
ATOM    631  CG  PRO A  45      -2.212  15.314 -16.138  1.00  0.68           C  
ATOM    632  CD  PRO A  45      -3.287  16.009 -16.952  1.00  0.68           C  
ATOM    633  HA  PRO A  45      -1.698  18.565 -15.788  1.00  0.68           H  
ATOM    634 1HB  PRO A  45      -0.450  16.179 -15.160  1.00  0.68           H  
ATOM    635 2HB  PRO A  45      -1.985  16.675 -14.436  1.00  0.68           H  
ATOM    636 1HG  PRO A  45      -1.498  14.761 -16.766  1.00  0.68           H  
ATOM    637 2HG  PRO A  45      -2.631  14.591 -15.421  1.00  0.68           H  
ATOM    638 1HD  PRO A  45      -3.404  15.486 -17.898  1.00  0.68           H  
ATOM    639 2HD  PRO A  45      -4.217  16.049 -16.382  1.00  0.68           H  
ATOM    640  N   GLN A  46       0.673  18.517 -16.721  1.00  0.65           N  
ATOM    641  CA  GLN A  46       1.980  18.659 -17.359  1.00  0.65           C  
ATOM    642  C   GLN A  46       3.112  18.446 -16.366  1.00  0.65           C  
ATOM    643  O   GLN A  46       2.974  18.724 -15.179  1.00  0.65           O  
ATOM    644  CB  GLN A  46       2.109  20.053 -17.987  1.00  0.65           C  
ATOM    645  CG  GLN A  46       1.152  20.306 -19.163  1.00  0.65           C  
ATOM    646  CD  GLN A  46       1.291  21.715 -19.754  1.00  0.65           C  
ATOM    647  OE1 GLN A  46       0.897  22.716 -19.131  1.00  0.65           O  
ATOM    648  NE2 GLN A  46       1.846  21.797 -20.961  1.00  0.65           N  
ATOM    649  H   GLN A  46       0.457  19.094 -15.911  1.00  0.65           H  
ATOM    650  HA  GLN A  46       2.069  17.907 -18.142  1.00  0.65           H  
ATOM    651 1HB  GLN A  46       1.906  20.806 -17.224  1.00  0.65           H  
ATOM    652 2HB  GLN A  46       3.134  20.204 -18.332  1.00  0.65           H  
ATOM    653 1HG  GLN A  46       1.368  19.582 -19.948  1.00  0.65           H  
ATOM    654 2HG  GLN A  46       0.126  20.178 -18.818  1.00  0.65           H  
ATOM    655 1HE2 GLN A  46       1.960  22.689 -21.400  1.00  0.65           H  
ATOM    656 2HE2 GLN A  46       2.148  20.967 -21.431  1.00  0.65           H  
ATOM    657  N   LEU A  47       4.257  17.966 -16.835  1.00  0.64           N  
ATOM    658  CA  LEU A  47       5.388  17.811 -15.922  1.00  0.64           C  
ATOM    659  C   LEU A  47       6.046  19.155 -15.659  1.00  0.64           C  
ATOM    660  O   LEU A  47       6.347  19.886 -16.601  1.00  0.64           O  
ATOM    661  CB  LEU A  47       6.445  16.840 -16.478  1.00  0.64           C  
ATOM    662  CG  LEU A  47       7.646  16.543 -15.520  1.00  0.64           C  
ATOM    663  CD1 LEU A  47       7.136  15.771 -14.304  1.00  0.64           C  
ATOM    664  CD2 LEU A  47       8.724  15.764 -16.247  1.00  0.64           C  
ATOM    665  H   LEU A  47       4.352  17.723 -17.812  1.00  0.64           H  
ATOM    666  HA  LEU A  47       5.028  17.423 -14.974  1.00  0.64           H  
ATOM    667 1HB  LEU A  47       5.962  15.892 -16.707  1.00  0.64           H  
ATOM    668 2HB  LEU A  47       6.850  17.254 -17.401  1.00  0.64           H  
ATOM    669  HG  LEU A  47       8.065  17.480 -15.172  1.00  0.64           H  
ATOM    670 1HD1 LEU A  47       7.955  15.579 -13.616  1.00  0.64           H  
ATOM    671 2HD1 LEU A  47       6.383  16.348 -13.810  1.00  0.64           H  
ATOM    672 3HD1 LEU A  47       6.708  14.827 -14.627  1.00  0.64           H  
ATOM    673 1HD2 LEU A  47       9.556  15.575 -15.566  1.00  0.64           H  
ATOM    674 2HD2 LEU A  47       8.317  14.815 -16.596  1.00  0.64           H  
ATOM    675 3HD2 LEU A  47       9.078  16.343 -17.099  1.00  0.64           H  
ATOM    676  N   VAL A  48       6.255  19.470 -14.387  1.00  0.64           N  
ATOM    677  CA  VAL A  48       6.952  20.674 -13.960  1.00  0.64           C  
ATOM    678  C   VAL A  48       8.426  20.368 -13.838  1.00  0.64           C  
ATOM    679  O   VAL A  48       9.284  21.083 -14.366  1.00  0.64           O  
ATOM    680  CB  VAL A  48       6.434  21.125 -12.579  1.00  0.64           C  
ATOM    681  CG1 VAL A  48       7.208  22.248 -12.055  1.00  0.64           C  
ATOM    682  CG2 VAL A  48       4.999  21.510 -12.688  1.00  0.64           C  
ATOM    683  H   VAL A  48       5.950  18.823 -13.665  1.00  0.64           H  
ATOM    684  HA  VAL A  48       6.801  21.462 -14.699  1.00  0.64           H  
ATOM    685  HB  VAL A  48       6.540  20.304 -11.878  1.00  0.64           H  
ATOM    686 1HG1 VAL A  48       6.811  22.510 -11.082  1.00  0.64           H  
ATOM    687 2HG1 VAL A  48       8.254  21.965 -11.959  1.00  0.64           H  
ATOM    688 3HG1 VAL A  48       7.115  23.070 -12.722  1.00  0.64           H  
ATOM    689 1HG2 VAL A  48       4.636  21.804 -11.704  1.00  0.64           H  
ATOM    690 2HG2 VAL A  48       4.893  22.342 -13.383  1.00  0.64           H  
ATOM    691 3HG2 VAL A  48       4.429  20.656 -13.051  1.00  0.64           H  
ATOM    692  N   ALA A  49       8.715  19.298 -13.109  1.00  0.66           N  
ATOM    693  CA  ALA A  49      10.096  18.922 -12.867  1.00  0.66           C  
ATOM    694  C   ALA A  49      10.232  17.492 -12.387  1.00  0.66           C  
ATOM    695  O   ALA A  49       9.285  16.897 -11.863  1.00  0.66           O  
ATOM    696  CB  ALA A  49      10.700  19.836 -11.846  1.00  0.66           C  
ATOM    697  H   ALA A  49       7.948  18.753 -12.715  1.00  0.66           H  
ATOM    698  HA  ALA A  49      10.634  19.011 -13.809  1.00  0.66           H  
ATOM    699 1HB  ALA A  49      11.747  19.568 -11.674  1.00  0.66           H  
ATOM    700 2HB  ALA A  49      10.642  20.871 -12.174  1.00  0.66           H  
ATOM    701 3HB  ALA A  49      10.130  19.684 -10.972  1.00  0.66           H  
ATOM    702  N   CYS A  50      11.440  16.950 -12.492  1.00  0.69           N  
ATOM    703  CA  CYS A  50      11.677  15.618 -11.951  1.00  0.69           C  
ATOM    704  C   CYS A  50      13.090  15.376 -11.435  1.00  0.69           C  
ATOM    705  O   CYS A  50      14.078  15.770 -12.057  1.00  0.69           O  
ATOM    706  CB  CYS A  50      11.350  14.553 -12.974  1.00  0.69           C  
ATOM    707  SG  CYS A  50      11.530  12.898 -12.309  1.00  0.69           S  
ATOM    708  H   CYS A  50      12.181  17.481 -12.950  1.00  0.69           H  
ATOM    709  HA  CYS A  50      11.014  15.481 -11.112  1.00  0.69           H  
ATOM    710 1HB  CYS A  50      10.326  14.672 -13.324  1.00  0.69           H  
ATOM    711 2HB  CYS A  50      12.014  14.653 -13.833  1.00  0.69           H  
ATOM    712  HG  CYS A  50      12.664  13.151 -11.641  1.00  0.69           H  
ATOM    713  N   TYR A  51      13.166  14.713 -10.279  1.00  0.74           N  
ATOM    714  CA  TYR A  51      14.422  14.361  -9.633  1.00  0.74           C  
ATOM    715  C   TYR A  51      14.776  12.886  -9.716  1.00  0.74           C  
ATOM    716  O   TYR A  51      13.957  12.010  -9.429  1.00  0.74           O  
ATOM    717  CB  TYR A  51      14.379  14.782  -8.164  1.00  0.74           C  
ATOM    718  CG  TYR A  51      15.592  14.343  -7.345  1.00  0.74           C  
ATOM    719  CD1 TYR A  51      16.847  14.842  -7.626  1.00  0.74           C  
ATOM    720  CD2 TYR A  51      15.427  13.493  -6.269  1.00  0.74           C  
ATOM    721  CE1 TYR A  51      17.918  14.515  -6.859  1.00  0.74           C  
ATOM    722  CE2 TYR A  51      16.522  13.165  -5.486  1.00  0.74           C  
ATOM    723  CZ  TYR A  51      17.760  13.679  -5.780  1.00  0.74           C  
ATOM    724  OH  TYR A  51      18.845  13.368  -4.991  1.00  0.74           O  
ATOM    725  H   TYR A  51      12.308  14.445  -9.800  1.00  0.74           H  
ATOM    726  HA  TYR A  51      15.219  14.910 -10.124  1.00  0.74           H  
ATOM    727 1HB  TYR A  51      14.287  15.862  -8.092  1.00  0.74           H  
ATOM    728 2HB  TYR A  51      13.489  14.355  -7.699  1.00  0.74           H  
ATOM    729  HD1 TYR A  51      16.990  15.495  -8.457  1.00  0.74           H  
ATOM    730  HD2 TYR A  51      14.438  13.100  -6.027  1.00  0.74           H  
ATOM    731  HE1 TYR A  51      18.888  14.928  -7.099  1.00  0.74           H  
ATOM    732  HE2 TYR A  51      16.402  12.511  -4.624  1.00  0.74           H  
ATOM    733  HH  TYR A  51      18.578  12.742  -4.313  1.00  0.74           H  
ATOM    734  N   ASN A  52      16.016  12.610 -10.110  1.00  0.79           N  
ATOM    735  CA  ASN A  52      16.526  11.248 -10.150  1.00  0.79           C  
ATOM    736  C   ASN A  52      17.619  11.050  -9.094  1.00  0.79           C  
ATOM    737  O   ASN A  52      18.780  11.409  -9.353  1.00  0.79           O  
ATOM    738  CB  ASN A  52      17.095  10.898 -11.496  1.00  0.79           C  
ATOM    739  CG  ASN A  52      17.549   9.435 -11.548  1.00  0.79           C  
ATOM    740  OD1 ASN A  52      17.410   8.678 -10.563  1.00  0.79           O  
ATOM    741  ND2 ASN A  52      18.093   9.044 -12.671  1.00  0.79           N  
ATOM    742  H   ASN A  52      16.625  13.387 -10.373  1.00  0.79           H  
ATOM    743  HA  ASN A  52      15.703  10.563  -9.977  1.00  0.79           H  
ATOM    744 1HB  ASN A  52      16.365  11.088 -12.275  1.00  0.79           H  
ATOM    745 2HB  ASN A  52      17.958  11.536 -11.700  1.00  0.79           H  
ATOM    746 1HD2 ASN A  52      18.416   8.105 -12.792  1.00  0.79           H  
ATOM    747 2HD2 ASN A  52      18.194   9.693 -13.430  1.00  0.79           H  
ATOM    748  N   PRO A  53      17.300  10.462  -7.920  1.00  0.85           N  
ATOM    749  CA  PRO A  53      18.190  10.208  -6.806  1.00  0.85           C  
ATOM    750  C   PRO A  53      19.386   9.360  -7.195  1.00  0.85           C  
ATOM    751  O   PRO A  53      20.422   9.411  -6.537  1.00  0.85           O  
ATOM    752  CB  PRO A  53      17.298   9.412  -5.849  1.00  0.85           C  
ATOM    753  CG  PRO A  53      15.919   9.792  -6.191  1.00  0.85           C  
ATOM    754  CD  PRO A  53      15.930  10.019  -7.664  1.00  0.85           C  
ATOM    755  HA  PRO A  53      18.521  11.150  -6.366  1.00  0.85           H  
ATOM    756 1HB  PRO A  53      17.474   8.334  -5.997  1.00  0.85           H  
ATOM    757 2HB  PRO A  53      17.560   9.642  -4.808  1.00  0.85           H  
ATOM    758 1HG  PRO A  53      15.265   8.963  -5.953  1.00  0.85           H  
ATOM    759 2HG  PRO A  53      15.557  10.622  -5.608  1.00  0.85           H  
ATOM    760 1HD  PRO A  53      15.719   9.087  -8.206  1.00  0.85           H  
ATOM    761 2HD  PRO A  53      15.205  10.789  -7.847  1.00  0.85           H  
ATOM    762  N   ALA A  54      19.255   8.563  -8.265  1.00  0.88           N  
ATOM    763  CA  ALA A  54      20.363   7.722  -8.693  1.00  0.88           C  
ATOM    764  C   ALA A  54      21.538   8.569  -9.158  1.00  0.88           C  
ATOM    765  O   ALA A  54      22.699   8.187  -8.997  1.00  0.88           O  
ATOM    766  CB  ALA A  54      19.925   6.792  -9.806  1.00  0.88           C  
ATOM    767  H   ALA A  54      18.400   8.545  -8.820  1.00  0.88           H  
ATOM    768  HA  ALA A  54      20.685   7.128  -7.838  1.00  0.88           H  
ATOM    769 1HB  ALA A  54      20.761   6.156 -10.093  1.00  0.88           H  
ATOM    770 2HB  ALA A  54      19.095   6.175  -9.462  1.00  0.88           H  
ATOM    771 3HB  ALA A  54      19.615   7.377 -10.664  1.00  0.88           H  
ATOM    772  N   ASP A  55      21.211   9.697  -9.794  1.00  0.88           N  
ATOM    773  CA  ASP A  55      22.187  10.611 -10.363  1.00  0.88           C  
ATOM    774  C   ASP A  55      22.397  11.844  -9.486  1.00  0.88           C  
ATOM    775  O   ASP A  55      23.466  12.459  -9.511  1.00  0.88           O  
ATOM    776  CB  ASP A  55      21.740  11.046 -11.759  1.00  0.88           C  
ATOM    777  CG  ASP A  55      21.644   9.886 -12.763  1.00  0.88           C  
ATOM    778  OD1 ASP A  55      22.400   8.953 -12.649  1.00  0.88           O  
ATOM    779  OD2 ASP A  55      20.814   9.952 -13.641  1.00  0.88           O  
ATOM    780  H   ASP A  55      20.233   9.965  -9.839  1.00  0.88           H  
ATOM    781  HA  ASP A  55      23.139  10.089 -10.448  1.00  0.88           H  
ATOM    782 1HB  ASP A  55      20.758  11.519 -11.683  1.00  0.88           H  
ATOM    783 2HB  ASP A  55      22.429  11.798 -12.145  1.00  0.88           H  
ATOM    784  N   GLY A  56      21.363  12.216  -8.719  1.00  0.84           N  
ATOM    785  CA  GLY A  56      21.394  13.453  -7.943  1.00  0.84           C  
ATOM    786  C   GLY A  56      21.088  14.644  -8.861  1.00  0.84           C  
ATOM    787  O   GLY A  56      21.586  15.754  -8.658  1.00  0.84           O  
ATOM    788  H   GLY A  56      20.512  11.663  -8.722  1.00  0.84           H  
ATOM    789 1HA  GLY A  56      20.662  13.393  -7.140  1.00  0.84           H  
ATOM    790 2HA  GLY A  56      22.373  13.576  -7.485  1.00  0.84           H  
ATOM    791  N   THR A  57      20.288  14.380  -9.896  1.00  0.79           N  
ATOM    792  CA  THR A  57      19.940  15.365 -10.924  1.00  0.79           C  
ATOM    793  C   THR A  57      18.470  15.774 -10.976  1.00  0.79           C  
ATOM    794  O   THR A  57      17.573  14.932 -10.894  1.00  0.79           O  
ATOM    795  CB  THR A  57      20.346  14.830 -12.314  1.00  0.79           C  
ATOM    796  OG1 THR A  57      21.766  14.626 -12.345  1.00  0.79           O  
ATOM    797  CG2 THR A  57      19.943  15.800 -13.430  1.00  0.79           C  
ATOM    798  H   THR A  57      19.898  13.440  -9.947  1.00  0.79           H  
ATOM    799  HA  THR A  57      20.520  16.267 -10.729  1.00  0.79           H  
ATOM    800  HB  THR A  57      19.854  13.871 -12.487  1.00  0.79           H  
ATOM    801  HG1 THR A  57      22.210  15.404 -11.991  1.00  0.79           H  
ATOM    802 1HG2 THR A  57      20.247  15.389 -14.390  1.00  0.79           H  
ATOM    803 2HG2 THR A  57      18.863  15.941 -13.434  1.00  0.79           H  
ATOM    804 3HG2 THR A  57      20.432  16.760 -13.275  1.00  0.79           H  
ATOM    805  N   VAL A  58      18.221  17.087 -11.116  1.00  0.73           N  
ATOM    806  CA  VAL A  58      16.848  17.577 -11.261  1.00  0.73           C  
ATOM    807  C   VAL A  58      16.660  18.214 -12.644  1.00  0.73           C  
ATOM    808  O   VAL A  58      17.445  19.077 -13.049  1.00  0.73           O  
ATOM    809  CB  VAL A  58      16.481  18.660 -10.221  1.00  0.73           C  
ATOM    810  CG1 VAL A  58      15.011  19.090 -10.453  1.00  0.73           C  
ATOM    811  CG2 VAL A  58      16.627  18.165  -8.818  1.00  0.73           C  
ATOM    812  H   VAL A  58      18.992  17.738 -11.150  1.00  0.73           H  
ATOM    813  HA  VAL A  58      16.160  16.746 -11.165  1.00  0.73           H  
ATOM    814  HB  VAL A  58      17.124  19.523 -10.369  1.00  0.73           H  
ATOM    815 1HG1 VAL A  58      14.746  19.848  -9.740  1.00  0.73           H  
ATOM    816 2HG1 VAL A  58      14.873  19.476 -11.452  1.00  0.73           H  
ATOM    817 3HG1 VAL A  58      14.358  18.228 -10.314  1.00  0.73           H  
ATOM    818 1HG2 VAL A  58      16.357  18.959  -8.122  1.00  0.73           H  
ATOM    819 2HG2 VAL A  58      15.961  17.342  -8.685  1.00  0.73           H  
ATOM    820 3HG2 VAL A  58      17.655  17.858  -8.632  1.00  0.73           H  
ATOM    821  N   THR A  59      15.611  17.796 -13.342  1.00  0.68           N  
ATOM    822  CA  THR A  59      15.251  18.327 -14.650  1.00  0.68           C  
ATOM    823  C   THR A  59      14.028  19.220 -14.512  1.00  0.68           C  
ATOM    824  O   THR A  59      13.064  18.854 -13.843  1.00  0.68           O  
ATOM    825  CB  THR A  59      14.963  17.197 -15.657  1.00  0.68           C  
ATOM    826  OG1 THR A  59      16.142  16.399 -15.825  1.00  0.68           O  
ATOM    827  CG2 THR A  59      14.542  17.772 -17.009  1.00  0.68           C  
ATOM    828  H   THR A  59      15.032  17.067 -12.934  1.00  0.68           H  
ATOM    829  HA  THR A  59      16.075  18.932 -15.027  1.00  0.68           H  
ATOM    830  HB  THR A  59      14.162  16.564 -15.270  1.00  0.68           H  
ATOM    831  HG1 THR A  59      16.884  16.971 -16.035  1.00  0.68           H  
ATOM    832 1HG2 THR A  59      14.348  16.956 -17.703  1.00  0.68           H  
ATOM    833 2HG2 THR A  59      13.637  18.366 -16.895  1.00  0.68           H  
ATOM    834 3HG2 THR A  59      15.341  18.399 -17.402  1.00  0.68           H  
ATOM    835  N   TYR A  60      14.067  20.396 -15.131  1.00  0.66           N  
ATOM    836  CA  TYR A  60      12.951  21.339 -15.048  1.00  0.66           C  
ATOM    837  C   TYR A  60      12.397  21.686 -16.430  1.00  0.66           C  
ATOM    838  O   TYR A  60      13.159  21.826 -17.395  1.00  0.66           O  
ATOM    839  CB  TYR A  60      13.448  22.640 -14.431  1.00  0.66           C  
ATOM    840  CG  TYR A  60      14.002  22.568 -13.029  1.00  0.66           C  
ATOM    841  CD1 TYR A  60      15.325  22.171 -12.846  1.00  0.66           C  
ATOM    842  CD2 TYR A  60      13.248  22.949 -11.947  1.00  0.66           C  
ATOM    843  CE1 TYR A  60      15.883  22.134 -11.586  1.00  0.66           C  
ATOM    844  CE2 TYR A  60      13.805  22.920 -10.685  1.00  0.66           C  
ATOM    845  CZ  TYR A  60      15.127  22.505 -10.485  1.00  0.66           C  
ATOM    846  OH  TYR A  60      15.728  22.449  -9.191  1.00  0.66           O  
ATOM    847  H   TYR A  60      14.889  20.641 -15.664  1.00  0.66           H  
ATOM    848  HA  TYR A  60      12.147  20.908 -14.454  1.00  0.66           H  
ATOM    849 1HB  TYR A  60      14.235  23.007 -15.053  1.00  0.66           H  
ATOM    850 2HB  TYR A  60      12.655  23.378 -14.452  1.00  0.66           H  
ATOM    851  HD1 TYR A  60      15.929  21.880 -13.707  1.00  0.66           H  
ATOM    852  HD2 TYR A  60      12.217  23.282 -12.085  1.00  0.66           H  
ATOM    853  HE1 TYR A  60      16.917  21.811 -11.462  1.00  0.66           H  
ATOM    854  HE2 TYR A  60      13.199  23.229  -9.848  1.00  0.66           H  
ATOM    855  HH  TYR A  60      16.630  22.121  -9.277  1.00  0.66           H  
ATOM    856  N   HIS A  61      11.084  21.891 -16.509  1.00  0.65           N  
ATOM    857  CA  HIS A  61      10.440  22.365 -17.731  1.00  0.65           C  
ATOM    858  C   HIS A  61      10.909  23.813 -18.022  1.00  0.65           C  
ATOM    859  O   HIS A  61      10.998  24.615 -17.091  1.00  0.65           O  
ATOM    860  CB  HIS A  61       8.901  22.288 -17.580  1.00  0.65           C  
ATOM    861  CG  HIS A  61       8.129  22.583 -18.815  1.00  0.65           C  
ATOM    862  ND1 HIS A  61       7.946  23.866 -19.285  1.00  0.65           N  
ATOM    863  CD2 HIS A  61       7.488  21.767 -19.684  1.00  0.65           C  
ATOM    864  CE1 HIS A  61       7.227  23.824 -20.400  1.00  0.65           C  
ATOM    865  NE2 HIS A  61       6.937  22.563 -20.661  1.00  0.65           N  
ATOM    866  H   HIS A  61      10.499  21.707 -15.690  1.00  0.65           H  
ATOM    867  HA  HIS A  61      10.715  21.703 -18.541  1.00  0.65           H  
ATOM    868 1HB  HIS A  61       8.624  21.282 -17.247  1.00  0.65           H  
ATOM    869 2HB  HIS A  61       8.566  22.967 -16.813  1.00  0.65           H  
ATOM    870  HD2 HIS A  61       7.424  20.679 -19.618  1.00  0.65           H  
ATOM    871  HE1 HIS A  61       6.924  24.682 -21.000  1.00  0.65           H  
ATOM    872  HE2 HIS A  61       6.396  22.233 -21.449  1.00  0.65           H  
ATOM    873  N   PRO A  62      11.178  24.207 -19.281  1.00  0.65           N  
ATOM    874  CA  PRO A  62      11.562  25.557 -19.685  1.00  0.65           C  
ATOM    875  C   PRO A  62      10.708  26.690 -19.099  1.00  0.65           C  
ATOM    876  O   PRO A  62      11.227  27.783 -18.879  1.00  0.65           O  
ATOM    877  CB  PRO A  62      11.417  25.477 -21.206  1.00  0.65           C  
ATOM    878  CG  PRO A  62      11.747  24.038 -21.534  1.00  0.65           C  
ATOM    879  CD  PRO A  62      11.178  23.230 -20.400  1.00  0.65           C  
ATOM    880  HA  PRO A  62      12.612  25.719 -19.427  1.00  0.65           H  
ATOM    881 1HB  PRO A  62      10.389  25.762 -21.495  1.00  0.65           H  
ATOM    882 2HB  PRO A  62      12.097  26.196 -21.684  1.00  0.65           H  
ATOM    883 1HG  PRO A  62      11.312  23.764 -22.507  1.00  0.65           H  
ATOM    884 2HG  PRO A  62      12.836  23.916 -21.626  1.00  0.65           H  
ATOM    885 1HD  PRO A  62      10.179  22.885 -20.652  1.00  0.65           H  
ATOM    886 2HD  PRO A  62      11.877  22.405 -20.199  1.00  0.65           H  
ATOM    887  N   ASP A  63       9.422  26.454 -18.816  1.00  0.66           N  
ATOM    888  CA  ASP A  63       8.584  27.526 -18.272  1.00  0.66           C  
ATOM    889  C   ASP A  63       8.742  27.725 -16.758  1.00  0.66           C  
ATOM    890  O   ASP A  63       8.167  28.671 -16.198  1.00  0.66           O  
ATOM    891  CB  ASP A  63       7.109  27.283 -18.588  1.00  0.66           C  
ATOM    892  CG  ASP A  63       6.763  27.440 -20.080  1.00  0.66           C  
ATOM    893  OD1 ASP A  63       7.460  28.141 -20.779  1.00  0.66           O  
ATOM    894  OD2 ASP A  63       5.796  26.851 -20.499  1.00  0.66           O  
ATOM    895  H   ASP A  63       8.996  25.543 -18.984  1.00  0.66           H  
ATOM    896  HA  ASP A  63       8.877  28.456 -18.759  1.00  0.66           H  
ATOM    897 1HB  ASP A  63       6.835  26.277 -18.267  1.00  0.66           H  
ATOM    898 2HB  ASP A  63       6.499  27.983 -18.015  1.00  0.66           H  
ATOM    899  N   VAL A  64       9.468  26.823 -16.089  1.00  0.66           N  
ATOM    900  CA  VAL A  64       9.684  26.937 -14.652  1.00  0.66           C  
ATOM    901  C   VAL A  64      11.187  27.043 -14.344  1.00  0.66           C  
ATOM    902  O   VAL A  64      11.596  27.373 -13.215  1.00  0.66           O  
ATOM    903  CB  VAL A  64       9.029  25.765 -13.911  1.00  0.66           C  
ATOM    904  CG1 VAL A  64       7.515  25.790 -14.200  1.00  0.66           C  
ATOM    905  CG2 VAL A  64       9.648  24.468 -14.281  1.00  0.66           C  
ATOM    906  H   VAL A  64       9.912  26.058 -16.587  1.00  0.66           H  
ATOM    907  HA  VAL A  64       9.207  27.849 -14.299  1.00  0.66           H  
ATOM    908  HB  VAL A  64       9.162  25.918 -12.875  1.00  0.66           H  
ATOM    909 1HG1 VAL A  64       7.017  25.015 -13.662  1.00  0.66           H  
ATOM    910 2HG1 VAL A  64       7.109  26.754 -13.893  1.00  0.66           H  
ATOM    911 3HG1 VAL A  64       7.344  25.646 -15.262  1.00  0.66           H  
ATOM    912 1HG2 VAL A  64       9.183  23.663 -13.730  1.00  0.66           H  
ATOM    913 2HG2 VAL A  64       9.505  24.313 -15.316  1.00  0.66           H  
ATOM    914 3HG2 VAL A  64      10.704  24.494 -14.053  1.00  0.66           H  
ATOM    915  N   GLN A  65      12.018  26.808 -15.369  1.00  0.66           N  
ATOM    916  CA  GLN A  65      13.461  26.933 -15.199  1.00  0.66           C  
ATOM    917  C   GLN A  65      13.787  28.341 -14.749  1.00  0.66           C  
ATOM    918  O   GLN A  65      13.279  29.316 -15.297  1.00  0.66           O  
ATOM    919  CB  GLN A  65      14.228  26.661 -16.510  1.00  0.66           C  
ATOM    920  CG  GLN A  65      14.337  25.210 -16.930  1.00  0.66           C  
ATOM    921  CD  GLN A  65      15.021  25.020 -18.278  1.00  0.66           C  
ATOM    922  OE1 GLN A  65      15.648  25.944 -18.814  1.00  0.66           O  
ATOM    923  NE2 GLN A  65      14.894  23.823 -18.845  1.00  0.66           N  
ATOM    924  H   GLN A  65      11.641  26.491 -16.261  1.00  0.66           H  
ATOM    925  HA  GLN A  65      13.790  26.233 -14.430  1.00  0.66           H  
ATOM    926 1HB  GLN A  65      13.733  27.194 -17.325  1.00  0.66           H  
ATOM    927 2HB  GLN A  65      15.236  27.062 -16.426  1.00  0.66           H  
ATOM    928 1HG  GLN A  65      14.961  24.722 -16.200  1.00  0.66           H  
ATOM    929 2HG  GLN A  65      13.374  24.752 -16.955  1.00  0.66           H  
ATOM    930 1HE2 GLN A  65      15.318  23.641 -19.732  1.00  0.66           H  
ATOM    931 2HE2 GLN A  65      14.361  23.082 -18.373  1.00  0.66           H  
ATOM    932  N   GLY A  66      14.625  28.446 -13.728  1.00  0.66           N  
ATOM    933  CA  GLY A  66      15.046  29.738 -13.203  1.00  0.66           C  
ATOM    934  C   GLY A  66      14.138  30.277 -12.094  1.00  0.66           C  
ATOM    935  O   GLY A  66      14.490  31.261 -11.442  1.00  0.66           O  
ATOM    936  H   GLY A  66      14.992  27.605 -13.307  1.00  0.66           H  
ATOM    937 1HA  GLY A  66      16.063  29.651 -12.823  1.00  0.66           H  
ATOM    938 2HA  GLY A  66      15.080  30.458 -14.019  1.00  0.66           H  
ATOM    939  N   ARG A  67      12.978  29.649 -11.871  1.00  0.65           N  
ATOM    940  CA  ARG A  67      12.066  30.127 -10.832  1.00  0.65           C  
ATOM    941  C   ARG A  67      11.778  29.073  -9.773  1.00  0.65           C  
ATOM    942  O   ARG A  67      11.621  29.404  -8.587  1.00  0.65           O  
ATOM    943  CB  ARG A  67      10.742  30.548 -11.425  1.00  0.65           C  
ATOM    944  CG  ARG A  67      10.797  31.740 -12.351  1.00  0.65           C  
ATOM    945  CD  ARG A  67       9.441  32.169 -12.672  1.00  0.65           C  
ATOM    946  NE  ARG A  67       8.728  31.163 -13.423  1.00  0.65           N  
ATOM    947  CZ  ARG A  67       7.442  30.874 -13.201  1.00  0.65           C  
ATOM    948  NH1 ARG A  67       6.798  31.522 -12.264  1.00  0.65           N  
ATOM    949  NH2 ARG A  67       6.827  29.944 -13.902  1.00  0.65           N  
ATOM    950  H   ARG A  67      12.710  28.845 -12.435  1.00  0.65           H  
ATOM    951  HA  ARG A  67      12.516  30.990 -10.340  1.00  0.65           H  
ATOM    952 1HB  ARG A  67      10.321  29.713 -11.993  1.00  0.65           H  
ATOM    953 2HB  ARG A  67      10.042  30.787 -10.620  1.00  0.65           H  
ATOM    954 1HG  ARG A  67      11.325  32.561 -11.864  1.00  0.65           H  
ATOM    955 2HG  ARG A  67      11.310  31.462 -13.276  1.00  0.65           H  
ATOM    956 1HD  ARG A  67       8.890  32.361 -11.741  1.00  0.65           H  
ATOM    957 2HD  ARG A  67       9.474  33.080 -13.265  1.00  0.65           H  
ATOM    958  HE  ARG A  67       9.218  30.652 -14.152  1.00  0.65           H  
ATOM    959 1HH1 ARG A  67       7.262  32.243 -11.718  1.00  0.65           H  
ATOM    960 2HH1 ARG A  67       5.817  31.300 -12.074  1.00  0.65           H  
ATOM    961 1HH2 ARG A  67       7.331  29.446 -14.652  1.00  0.65           H  
ATOM    962 2HH2 ARG A  67       5.836  29.724 -13.690  1.00  0.65           H  
ATOM    963  N   PHE A  68      11.682  27.807 -10.202  1.00  0.66           N  
ATOM    964  CA  PHE A  68      11.381  26.728  -9.265  1.00  0.66           C  
ATOM    965  C   PHE A  68      12.673  26.014  -8.898  1.00  0.66           C  
ATOM    966  O   PHE A  68      13.582  25.906  -9.725  1.00  0.66           O  
ATOM    967  CB  PHE A  68      10.422  25.668  -9.835  1.00  0.66           C  
ATOM    968  CG  PHE A  68       9.006  26.120 -10.188  1.00  0.66           C  
ATOM    969  CD1 PHE A  68       8.642  27.458 -10.302  1.00  0.66           C  
ATOM    970  CD2 PHE A  68       8.039  25.170 -10.425  1.00  0.66           C  
ATOM    971  CE1 PHE A  68       7.364  27.823 -10.664  1.00  0.66           C  
ATOM    972  CE2 PHE A  68       6.753  25.532 -10.786  1.00  0.66           C  
ATOM    973  CZ  PHE A  68       6.422  26.863 -10.914  1.00  0.66           C  
ATOM    974  H   PHE A  68      11.785  27.599 -11.195  1.00  0.66           H  
ATOM    975  HA  PHE A  68      10.948  27.154  -8.367  1.00  0.66           H  
ATOM    976 1HB  PHE A  68      10.869  25.248 -10.737  1.00  0.66           H  
ATOM    977 2HB  PHE A  68      10.340  24.854  -9.112  1.00  0.66           H  
ATOM    978  HD1 PHE A  68       9.358  28.218 -10.117  1.00  0.66           H  
ATOM    979  HD2 PHE A  68       8.312  24.125 -10.329  1.00  0.66           H  
ATOM    980  HE1 PHE A  68       7.099  28.878 -10.754  1.00  0.66           H  
ATOM    981  HE2 PHE A  68       6.001  24.774 -10.976  1.00  0.66           H  
ATOM    982  HZ  PHE A  68       5.409  27.156 -11.201  1.00  0.66           H  
ATOM    983  N   THR A  69      12.735  25.486  -7.683  1.00  0.67           N  
ATOM    984  CA  THR A  69      13.866  24.652  -7.291  1.00  0.67           C  
ATOM    985  C   THR A  69      13.426  23.511  -6.385  1.00  0.67           C  
ATOM    986  O   THR A  69      12.497  23.652  -5.587  1.00  0.67           O  
ATOM    987  CB  THR A  69      14.963  25.473  -6.595  1.00  0.67           C  
ATOM    988  OG1 THR A  69      16.099  24.637  -6.330  1.00  0.67           O  
ATOM    989  CG2 THR A  69      14.461  26.032  -5.315  1.00  0.67           C  
ATOM    990  H   THR A  69      11.977  25.680  -7.030  1.00  0.67           H  
ATOM    991  HA  THR A  69      14.303  24.224  -8.181  1.00  0.67           H  
ATOM    992  HB  THR A  69      15.267  26.290  -7.249  1.00  0.67           H  
ATOM    993  HG1 THR A  69      15.821  23.869  -5.810  1.00  0.67           H  
ATOM    994 1HG2 THR A  69      15.246  26.614  -4.836  1.00  0.67           H  
ATOM    995 2HG2 THR A  69      13.606  26.675  -5.525  1.00  0.67           H  
ATOM    996 3HG2 THR A  69      14.166  25.211  -4.661  1.00  0.67           H  
ATOM    997  N   PHE A  70      14.129  22.386  -6.481  1.00  0.69           N  
ATOM    998  CA  PHE A  70      13.807  21.245  -5.607  1.00  0.69           C  
ATOM    999  C   PHE A  70      14.872  20.872  -4.594  1.00  0.69           C  
ATOM   1000  O   PHE A  70      16.073  21.012  -4.843  1.00  0.69           O  
ATOM   1001  CB  PHE A  70      13.484  20.028  -6.457  1.00  0.69           C  
ATOM   1002  CG  PHE A  70      12.292  20.257  -7.187  1.00  0.69           C  
ATOM   1003  CD1 PHE A  70      12.360  20.966  -8.320  1.00  0.69           C  
ATOM   1004  CD2 PHE A  70      11.105  19.788  -6.769  1.00  0.69           C  
ATOM   1005  CE1 PHE A  70      11.253  21.250  -9.034  1.00  0.69           C  
ATOM   1006  CE2 PHE A  70      10.006  20.048  -7.487  1.00  0.69           C  
ATOM   1007  CZ  PHE A  70      10.072  20.785  -8.618  1.00  0.69           C  
ATOM   1008  H   PHE A  70      14.836  22.325  -7.220  1.00  0.69           H  
ATOM   1009  HA  PHE A  70      12.912  21.504  -5.048  1.00  0.69           H  
ATOM   1010 1HB  PHE A  70      14.290  19.824  -7.152  1.00  0.69           H  
ATOM   1011 2HB  PHE A  70      13.345  19.151  -5.818  1.00  0.69           H  
ATOM   1012  HD1 PHE A  70      13.325  21.321  -8.625  1.00  0.69           H  
ATOM   1013  HD2 PHE A  70      11.044  19.206  -5.847  1.00  0.69           H  
ATOM   1014  HE1 PHE A  70      11.313  21.843  -9.940  1.00  0.69           H  
ATOM   1015  HE2 PHE A  70       9.077  19.692  -7.155  1.00  0.69           H  
ATOM   1016  HZ  PHE A  70       9.169  21.000  -9.187  1.00  0.69           H  
ATOM   1017  N   SER A  71      14.398  20.362  -3.455  1.00  0.72           N  
ATOM   1018  CA  SER A  71      15.268  19.842  -2.402  1.00  0.72           C  
ATOM   1019  C   SER A  71      14.723  18.523  -1.873  1.00  0.72           C  
ATOM   1020  O   SER A  71      13.511  18.351  -1.723  1.00  0.72           O  
ATOM   1021  CB  SER A  71      15.389  20.828  -1.261  1.00  0.72           C  
ATOM   1022  OG  SER A  71      15.963  22.035  -1.687  1.00  0.72           O  
ATOM   1023  H   SER A  71      13.381  20.316  -3.351  1.00  0.72           H  
ATOM   1024  HA  SER A  71      16.259  19.661  -2.822  1.00  0.72           H  
ATOM   1025 1HB  SER A  71      14.402  21.019  -0.839  1.00  0.72           H  
ATOM   1026 2HB  SER A  71      16.000  20.390  -0.473  1.00  0.72           H  
ATOM   1027  HG  SER A  71      16.771  21.796  -2.158  1.00  0.72           H  
ATOM   1028  N   ILE A  72      15.620  17.576  -1.607  1.00  0.75           N  
ATOM   1029  CA  ILE A  72      15.204  16.273  -1.092  1.00  0.75           C  
ATOM   1030  C   ILE A  72      15.838  15.905   0.236  1.00  0.75           C  
ATOM   1031  O   ILE A  72      17.064  15.876   0.374  1.00  0.75           O  
ATOM   1032  CB  ILE A  72      15.481  15.178  -2.135  1.00  0.75           C  
ATOM   1033  CG1 ILE A  72      14.756  15.546  -3.417  1.00  0.75           C  
ATOM   1034  CG2 ILE A  72      14.984  13.825  -1.621  1.00  0.75           C  
ATOM   1035  CD1 ILE A  72      15.549  16.409  -4.423  1.00  0.75           C  
ATOM   1036  H   ILE A  72      16.602  17.762  -1.755  1.00  0.75           H  
ATOM   1037  HA  ILE A  72      14.129  16.298  -0.929  1.00  0.75           H  
ATOM   1038  HB  ILE A  72      16.547  15.125  -2.349  1.00  0.75           H  
ATOM   1039 1HG1 ILE A  72      14.450  14.631  -3.900  1.00  0.75           H  
ATOM   1040 2HG1 ILE A  72      13.890  16.068  -3.137  1.00  0.75           H  
ATOM   1041 1HG2 ILE A  72      15.167  13.058  -2.371  1.00  0.75           H  
ATOM   1042 2HG2 ILE A  72      15.507  13.565  -0.703  1.00  0.75           H  
ATOM   1043 3HG2 ILE A  72      13.911  13.890  -1.419  1.00  0.75           H  
ATOM   1044 1HD1 ILE A  72      14.925  16.610  -5.295  1.00  0.75           H  
ATOM   1045 2HD1 ILE A  72      15.847  17.338  -3.990  1.00  0.75           H  
ATOM   1046 3HD1 ILE A  72      16.430  15.893  -4.727  1.00  0.75           H  
ATOM   1047  N   ASP A  73      14.986  15.633   1.212  1.00  0.78           N  
ATOM   1048  CA  ASP A  73      15.399  15.210   2.532  1.00  0.78           C  
ATOM   1049  C   ASP A  73      15.147  13.715   2.655  1.00  0.78           C  
ATOM   1050  O   ASP A  73      14.080  13.295   3.130  1.00  0.78           O  
ATOM   1051  CB  ASP A  73      14.611  15.960   3.602  1.00  0.78           C  
ATOM   1052  CG  ASP A  73      15.038  15.605   5.001  1.00  0.78           C  
ATOM   1053  OD1 ASP A  73      15.938  14.814   5.133  1.00  0.78           O  
ATOM   1054  OD2 ASP A  73      14.431  16.081   5.934  1.00  0.78           O  
ATOM   1055  H   ASP A  73      13.987  15.675   1.016  1.00  0.78           H  
ATOM   1056  HA  ASP A  73      16.465  15.403   2.656  1.00  0.78           H  
ATOM   1057 1HB  ASP A  73      14.737  17.036   3.457  1.00  0.78           H  
ATOM   1058 2HB  ASP A  73      13.545  15.738   3.487  1.00  0.78           H  
ATOM   1059  N   SER A  74      16.126  12.896   2.265  1.00  0.79           N  
ATOM   1060  CA  SER A  74      15.900  11.456   2.278  1.00  0.79           C  
ATOM   1061  C   SER A  74      15.660  10.914   3.689  1.00  0.79           C  
ATOM   1062  O   SER A  74      14.972   9.913   3.861  1.00  0.79           O  
ATOM   1063  CB  SER A  74      17.072  10.741   1.635  1.00  0.79           C  
ATOM   1064  OG  SER A  74      18.234  10.894   2.400  1.00  0.79           O  
ATOM   1065  H   SER A  74      16.995  13.283   1.916  1.00  0.79           H  
ATOM   1066  HA  SER A  74      15.010  11.252   1.689  1.00  0.79           H  
ATOM   1067 1HB  SER A  74      16.837   9.681   1.531  1.00  0.79           H  
ATOM   1068 2HB  SER A  74      17.235  11.140   0.634  1.00  0.79           H  
ATOM   1069  HG  SER A  74      18.031  10.519   3.262  1.00  0.79           H  
ATOM   1070  N   ALA A  75      16.158  11.620   4.708  1.00  0.77           N  
ATOM   1071  CA  ALA A  75      16.008  11.213   6.103  1.00  0.77           C  
ATOM   1072  C   ALA A  75      14.546  11.125   6.511  1.00  0.77           C  
ATOM   1073  O   ALA A  75      14.182  10.333   7.381  1.00  0.77           O  
ATOM   1074  CB  ALA A  75      16.724  12.184   7.023  1.00  0.77           C  
ATOM   1075  H   ALA A  75      16.663  12.478   4.505  1.00  0.77           H  
ATOM   1076  HA  ALA A  75      16.450  10.224   6.213  1.00  0.77           H  
ATOM   1077 1HB  ALA A  75      16.622  11.850   8.054  1.00  0.77           H  
ATOM   1078 2HB  ALA A  75      17.776  12.233   6.756  1.00  0.77           H  
ATOM   1079 3HB  ALA A  75      16.276  13.174   6.920  1.00  0.77           H  
ATOM   1080  N   ASN A  76      13.719  11.988   5.923  1.00  0.75           N  
ATOM   1081  CA  ASN A  76      12.306  12.037   6.243  1.00  0.75           C  
ATOM   1082  C   ASN A  76      11.453  11.648   5.045  1.00  0.75           C  
ATOM   1083  O   ASN A  76      10.269  12.001   4.974  1.00  0.75           O  
ATOM   1084  CB  ASN A  76      11.941  13.410   6.769  1.00  0.75           C  
ATOM   1085  CG  ASN A  76      12.554  13.669   8.148  1.00  0.75           C  
ATOM   1086  OD1 ASN A  76      12.086  13.093   9.141  1.00  0.75           O  
ATOM   1087  ND2 ASN A  76      13.564  14.507   8.232  1.00  0.75           N  
ATOM   1088  H   ASN A  76      14.072  12.605   5.190  1.00  0.75           H  
ATOM   1089  HA  ASN A  76      12.102  11.308   7.027  1.00  0.75           H  
ATOM   1090 1HB  ASN A  76      12.304  14.173   6.072  1.00  0.75           H  
ATOM   1091 2HB  ASN A  76      10.858  13.506   6.832  1.00  0.75           H  
ATOM   1092 1HD2 ASN A  76      13.983  14.698   9.115  1.00  0.75           H  
ATOM   1093 2HD2 ASN A  76      13.924  14.979   7.396  1.00  0.75           H  
ATOM   1094  N   ASN A  77      12.076  10.991   4.060  1.00  0.70           N  
ATOM   1095  CA  ASN A  77      11.403  10.545   2.845  1.00  0.70           C  
ATOM   1096  C   ASN A  77      10.573  11.662   2.199  1.00  0.70           C  
ATOM   1097  O   ASN A  77       9.456  11.409   1.723  1.00  0.70           O  
ATOM   1098  CB  ASN A  77      10.536   9.336   3.141  1.00  0.70           C  
ATOM   1099  CG  ASN A  77      11.319   8.119   3.559  1.00  0.70           C  
ATOM   1100  OD1 ASN A  77      12.418   7.854   3.051  1.00  0.70           O  
ATOM   1101  ND2 ASN A  77      10.765   7.362   4.476  1.00  0.70           N  
ATOM   1102  H   ASN A  77      13.057  10.733   4.169  1.00  0.70           H  
ATOM   1103  HA  ASN A  77      12.170  10.251   2.129  1.00  0.70           H  
ATOM   1104 1HB  ASN A  77       9.814   9.578   3.923  1.00  0.70           H  
ATOM   1105 2HB  ASN A  77       9.972   9.078   2.263  1.00  0.70           H  
ATOM   1106 1HD2 ASN A  77      11.231   6.535   4.789  1.00  0.70           H  
ATOM   1107 2HD2 ASN A  77       9.872   7.608   4.855  1.00  0.70           H  
ATOM   1108  N   THR A  78      11.112  12.895   2.171  1.00  0.66           N  
ATOM   1109  CA  THR A  78      10.336  14.026   1.656  1.00  0.66           C  
ATOM   1110  C   THR A  78      11.036  14.896   0.605  1.00  0.66           C  
ATOM   1111  O   THR A  78      12.204  15.278   0.740  1.00  0.66           O  
ATOM   1112  CB  THR A  78       9.855  14.919   2.837  1.00  0.66           C  
ATOM   1113  OG1 THR A  78       9.023  14.123   3.750  1.00  0.66           O  
ATOM   1114  CG2 THR A  78       9.024  16.126   2.334  1.00  0.66           C  
ATOM   1115  H   THR A  78      12.053  13.044   2.547  1.00  0.66           H  
ATOM   1116  HA  THR A  78       9.451  13.619   1.180  1.00  0.66           H  
ATOM   1117  HB  THR A  78      10.724  15.286   3.381  1.00  0.66           H  
ATOM   1118  HG1 THR A  78       9.547  13.376   4.144  1.00  0.66           H  
ATOM   1119 1HG2 THR A  78       8.708  16.723   3.186  1.00  0.66           H  
ATOM   1120 2HG2 THR A  78       9.616  16.740   1.671  1.00  0.66           H  
ATOM   1121 3HG2 THR A  78       8.157  15.783   1.812  1.00  0.66           H  
ATOM   1122  N   ILE A  79      10.275  15.239  -0.433  1.00  0.62           N  
ATOM   1123  CA  ILE A  79      10.725  16.136  -1.497  1.00  0.62           C  
ATOM   1124  C   ILE A  79       9.962  17.445  -1.444  1.00  0.62           C  
ATOM   1125  O   ILE A  79       8.754  17.482  -1.181  1.00  0.62           O  
ATOM   1126  CB  ILE A  79      10.587  15.505  -2.906  1.00  0.62           C  
ATOM   1127  CG1 ILE A  79      11.165  16.466  -4.008  1.00  0.62           C  
ATOM   1128  CG2 ILE A  79       9.182  15.255  -3.180  1.00  0.62           C  
ATOM   1129  CD1 ILE A  79      11.441  15.785  -5.361  1.00  0.62           C  
ATOM   1130  H   ILE A  79       9.320  14.876  -0.458  1.00  0.62           H  
ATOM   1131  HA  ILE A  79      11.777  16.364  -1.340  1.00  0.62           H  
ATOM   1132  HB  ILE A  79      11.147  14.570  -2.951  1.00  0.62           H  
ATOM   1133 1HG1 ILE A  79      10.438  17.256  -4.186  1.00  0.62           H  
ATOM   1134 2HG1 ILE A  79      12.054  16.931  -3.646  1.00  0.62           H  
ATOM   1135 1HG2 ILE A  79       9.059  14.825  -4.161  1.00  0.62           H  
ATOM   1136 2HG2 ILE A  79       8.791  14.568  -2.424  1.00  0.62           H  
ATOM   1137 3HG2 ILE A  79       8.657  16.203  -3.136  1.00  0.62           H  
ATOM   1138 1HD1 ILE A  79      11.819  16.526  -6.069  1.00  0.62           H  
ATOM   1139 2HD1 ILE A  79      12.186  14.998  -5.234  1.00  0.62           H  
ATOM   1140 3HD1 ILE A  79      10.522  15.352  -5.752  1.00  0.62           H  
ATOM   1141  N   TYR A  80      10.680  18.533  -1.665  1.00  0.60           N  
ATOM   1142  CA  TYR A  80      10.058  19.835  -1.656  1.00  0.60           C  
ATOM   1143  C   TYR A  80      10.211  20.528  -2.992  1.00  0.60           C  
ATOM   1144  O   TYR A  80      11.255  20.430  -3.643  1.00  0.60           O  
ATOM   1145  CB  TYR A  80      10.702  20.704  -0.588  1.00  0.60           C  
ATOM   1146  CG  TYR A  80      10.580  20.178   0.803  1.00  0.60           C  
ATOM   1147  CD1 TYR A  80      11.512  19.256   1.276  1.00  0.60           C  
ATOM   1148  CD2 TYR A  80       9.567  20.617   1.618  1.00  0.60           C  
ATOM   1149  CE1 TYR A  80      11.414  18.784   2.568  1.00  0.60           C  
ATOM   1150  CE2 TYR A  80       9.467  20.151   2.907  1.00  0.60           C  
ATOM   1151  CZ  TYR A  80      10.380  19.242   3.386  1.00  0.60           C  
ATOM   1152  OH  TYR A  80      10.268  18.789   4.680  1.00  0.60           O  
ATOM   1153  H   TYR A  80      11.681  18.453  -1.827  1.00  0.60           H  
ATOM   1154  HA  TYR A  80       8.999  19.720  -1.455  1.00  0.60           H  
ATOM   1155 1HB  TYR A  80      11.762  20.820  -0.815  1.00  0.60           H  
ATOM   1156 2HB  TYR A  80      10.252  21.694  -0.619  1.00  0.60           H  
ATOM   1157  HD1 TYR A  80      12.319  18.908   0.624  1.00  0.60           H  
ATOM   1158  HD2 TYR A  80       8.845  21.336   1.242  1.00  0.60           H  
ATOM   1159  HE1 TYR A  80      12.140  18.061   2.944  1.00  0.60           H  
ATOM   1160  HE2 TYR A  80       8.663  20.505   3.552  1.00  0.60           H  
ATOM   1161  HH  TYR A  80      10.930  18.111   4.840  1.00  0.60           H  
ATOM   1162  N   LEU A  81       9.179  21.285  -3.344  1.00  0.58           N  
ATOM   1163  CA  LEU A  81       9.119  22.134  -4.528  1.00  0.58           C  
ATOM   1164  C   LEU A  81       9.006  23.575  -4.085  1.00  0.58           C  
ATOM   1165  O   LEU A  81       7.998  23.972  -3.498  1.00  0.58           O  
ATOM   1166  CB  LEU A  81       7.878  21.760  -5.372  1.00  0.58           C  
ATOM   1167  CG  LEU A  81       7.700  22.433  -6.759  1.00  0.58           C  
ATOM   1168  CD1 LEU A  81       6.742  21.656  -7.620  1.00  0.58           C  
ATOM   1169  CD2 LEU A  81       7.162  23.715  -6.587  1.00  0.58           C  
ATOM   1170  H   LEU A  81       8.369  21.276  -2.725  1.00  0.58           H  
ATOM   1171  HA  LEU A  81      10.032  22.014  -5.111  1.00  0.58           H  
ATOM   1172 1HB  LEU A  81       7.861  20.686  -5.511  1.00  0.58           H  
ATOM   1173 2HB  LEU A  81       7.009  22.021  -4.799  1.00  0.58           H  
ATOM   1174  HG  LEU A  81       8.647  22.527  -7.244  1.00  0.58           H  
ATOM   1175 1HD1 LEU A  81       6.622  22.158  -8.578  1.00  0.58           H  
ATOM   1176 2HD1 LEU A  81       7.134  20.698  -7.772  1.00  0.58           H  
ATOM   1177 3HD1 LEU A  81       5.776  21.584  -7.124  1.00  0.58           H  
ATOM   1178 1HD2 LEU A  81       7.051  24.149  -7.574  1.00  0.58           H  
ATOM   1179 2HD2 LEU A  81       6.193  23.655  -6.098  1.00  0.58           H  
ATOM   1180 3HD2 LEU A  81       7.837  24.308  -5.986  1.00  0.58           H  
ATOM   1181  N   HIS A  82      10.024  24.371  -4.363  1.00  0.57           N  
ATOM   1182  CA  HIS A  82      10.010  25.754  -3.924  1.00  0.57           C  
ATOM   1183  C   HIS A  82       9.792  26.661  -5.123  1.00  0.57           C  
ATOM   1184  O   HIS A  82      10.578  26.634  -6.073  1.00  0.57           O  
ATOM   1185  CB  HIS A  82      11.334  26.122  -3.261  1.00  0.57           C  
ATOM   1186  CG  HIS A  82      11.733  25.290  -2.065  1.00  0.57           C  
ATOM   1187  ND1 HIS A  82      11.498  25.683  -0.762  1.00  0.57           N  
ATOM   1188  CD2 HIS A  82      12.389  24.102  -1.987  1.00  0.57           C  
ATOM   1189  CE1 HIS A  82      12.000  24.773   0.066  1.00  0.57           C  
ATOM   1190  NE2 HIS A  82      12.541  23.811  -0.650  1.00  0.57           N  
ATOM   1191  H   HIS A  82      10.842  24.015  -4.855  1.00  0.57           H  
ATOM   1192  HA  HIS A  82       9.201  25.928  -3.220  1.00  0.57           H  
ATOM   1193 1HB  HIS A  82      12.098  26.027  -3.983  1.00  0.57           H  
ATOM   1194 2HB  HIS A  82      11.305  27.167  -2.957  1.00  0.57           H  
ATOM   1195  HD2 HIS A  82      12.745  23.496  -2.828  1.00  0.57           H  
ATOM   1196  HE1 HIS A  82      11.969  24.816   1.155  1.00  0.57           H  
ATOM   1197  HE2 HIS A  82      13.006  22.992  -0.282  1.00  0.57           H  
ATOM   1198  N   MET A  83       8.713  27.441  -5.106  1.00  0.57           N  
ATOM   1199  CA  MET A  83       8.434  28.322  -6.232  1.00  0.57           C  
ATOM   1200  C   MET A  83       8.639  29.764  -5.842  1.00  0.57           C  
ATOM   1201  O   MET A  83       8.006  30.250  -4.899  1.00  0.57           O  
ATOM   1202  CB  MET A  83       7.003  28.161  -6.713  1.00  0.57           C  
ATOM   1203  CG  MET A  83       6.682  26.812  -7.084  1.00  0.57           C  
ATOM   1204  SD  MET A  83       5.071  26.513  -7.895  1.00  0.57           S  
ATOM   1205  CE  MET A  83       3.868  26.573  -6.655  1.00  0.57           C  
ATOM   1206  H   MET A  83       8.084  27.417  -4.303  1.00  0.57           H  
ATOM   1207  HA  MET A  83       9.118  28.096  -7.048  1.00  0.57           H  
ATOM   1208 1HB  MET A  83       6.334  28.456  -5.923  1.00  0.57           H  
ATOM   1209 2HB  MET A  83       6.832  28.810  -7.572  1.00  0.57           H  
ATOM   1210 1HG  MET A  83       7.476  26.419  -7.701  1.00  0.57           H  
ATOM   1211 2HG  MET A  83       6.670  26.282  -6.143  1.00  0.57           H  
ATOM   1212 1HE  MET A  83       2.895  26.374  -7.083  1.00  0.57           H  
ATOM   1213 2HE  MET A  83       4.090  25.836  -5.884  1.00  0.57           H  
ATOM   1214 3HE  MET A  83       3.866  27.548  -6.252  1.00  0.57           H  
ATOM   1215  N   SER A  84       9.508  30.460  -6.568  1.00  0.57           N  
ATOM   1216  CA  SER A  84       9.748  31.873  -6.316  1.00  0.57           C  
ATOM   1217  C   SER A  84       9.168  32.707  -7.450  1.00  0.57           C  
ATOM   1218  O   SER A  84       8.951  32.191  -8.547  1.00  0.57           O  
ATOM   1219  CB  SER A  84      11.239  32.120  -6.172  1.00  0.57           C  
ATOM   1220  OG  SER A  84      11.917  31.838  -7.366  1.00  0.57           O  
ATOM   1221  H   SER A  84      10.048  30.005  -7.308  1.00  0.57           H  
ATOM   1222  HA  SER A  84       9.249  32.160  -5.393  1.00  0.57           H  
ATOM   1223 1HB  SER A  84      11.408  33.159  -5.894  1.00  0.57           H  
ATOM   1224 2HB  SER A  84      11.633  31.496  -5.373  1.00  0.57           H  
ATOM   1225  HG  SER A  84      11.745  30.890  -7.564  1.00  0.57           H  
ATOM   1226  N   ASN A  85       8.949  34.000  -7.203  1.00  0.58           N  
ATOM   1227  CA  ASN A  85       8.456  34.902  -8.244  1.00  0.58           C  
ATOM   1228  C   ASN A  85       7.176  34.380  -8.907  1.00  0.58           C  
ATOM   1229  O   ASN A  85       7.067  34.354 -10.136  1.00  0.58           O  
ATOM   1230  CB  ASN A  85       9.543  35.162  -9.274  1.00  0.58           C  
ATOM   1231  CG  ASN A  85      10.722  35.899  -8.687  1.00  0.58           C  
ATOM   1232  OD1 ASN A  85      10.557  36.941  -8.042  1.00  0.58           O  
ATOM   1233  ND2 ASN A  85      11.908  35.378  -8.890  1.00  0.58           N  
ATOM   1234  H   ASN A  85       9.114  34.367  -6.275  1.00  0.58           H  
ATOM   1235  HA  ASN A  85       8.204  35.852  -7.770  1.00  0.58           H  
ATOM   1236 1HB  ASN A  85       9.891  34.223  -9.708  1.00  0.58           H  
ATOM   1237 2HB  ASN A  85       9.128  35.757 -10.087  1.00  0.58           H  
ATOM   1238 1HD2 ASN A  85      12.722  35.827  -8.519  1.00  0.58           H  
ATOM   1239 2HD2 ASN A  85      12.003  34.529  -9.413  1.00  0.58           H  
ATOM   1240  N   LEU A  86       6.203  33.980  -8.087  1.00  0.59           N  
ATOM   1241  CA  LEU A  86       4.956  33.403  -8.591  1.00  0.59           C  
ATOM   1242  C   LEU A  86       4.180  34.334  -9.516  1.00  0.59           C  
ATOM   1243  O   LEU A  86       4.062  35.537  -9.273  1.00  0.59           O  
ATOM   1244  CB  LEU A  86       4.050  33.033  -7.417  1.00  0.59           C  
ATOM   1245  CG  LEU A  86       4.465  31.854  -6.539  1.00  0.59           C  
ATOM   1246  CD1 LEU A  86       3.550  31.807  -5.304  1.00  0.59           C  
ATOM   1247  CD2 LEU A  86       4.334  30.572  -7.344  1.00  0.59           C  
ATOM   1248  H   LEU A  86       6.350  34.053  -7.076  1.00  0.59           H  
ATOM   1249  HA  LEU A  86       5.201  32.498  -9.150  1.00  0.59           H  
ATOM   1250 1HB  LEU A  86       3.960  33.906  -6.765  1.00  0.59           H  
ATOM   1251 2HB  LEU A  86       3.077  32.812  -7.812  1.00  0.59           H  
ATOM   1252  HG  LEU A  86       5.498  31.980  -6.207  1.00  0.59           H  
ATOM   1253 1HD1 LEU A  86       3.822  30.992  -4.666  1.00  0.59           H  
ATOM   1254 2HD1 LEU A  86       3.653  32.739  -4.751  1.00  0.59           H  
ATOM   1255 3HD1 LEU A  86       2.528  31.684  -5.618  1.00  0.59           H  
ATOM   1256 1HD2 LEU A  86       4.613  29.742  -6.727  1.00  0.59           H  
ATOM   1257 2HD2 LEU A  86       3.302  30.446  -7.673  1.00  0.59           H  
ATOM   1258 3HD2 LEU A  86       4.988  30.618  -8.220  1.00  0.59           H  
ATOM   1259  N   ARG A  87       3.602  33.756 -10.567  1.00  0.59           N  
ATOM   1260  CA  ARG A  87       2.807  34.503 -11.538  1.00  0.59           C  
ATOM   1261  C   ARG A  87       1.375  33.950 -11.535  1.00  0.59           C  
ATOM   1262  O   ARG A  87       1.180  32.804 -11.158  1.00  0.59           O  
ATOM   1263  CB  ARG A  87       3.448  34.350 -12.920  1.00  0.59           C  
ATOM   1264  CG  ARG A  87       4.832  34.948 -13.056  1.00  0.59           C  
ATOM   1265  CD  ARG A  87       5.448  34.619 -14.374  1.00  0.59           C  
ATOM   1266  NE  ARG A  87       4.724  35.194 -15.495  1.00  0.59           N  
ATOM   1267  CZ  ARG A  87       4.881  36.443 -15.962  1.00  0.59           C  
ATOM   1268  NH1 ARG A  87       5.736  37.267 -15.387  1.00  0.59           N  
ATOM   1269  NH2 ARG A  87       4.173  36.838 -17.004  1.00  0.59           N  
ATOM   1270  H   ARG A  87       3.751  32.750 -10.733  1.00  0.59           H  
ATOM   1271  HA  ARG A  87       2.823  35.547 -11.255  1.00  0.59           H  
ATOM   1272 1HB  ARG A  87       3.568  33.286 -13.122  1.00  0.59           H  
ATOM   1273 2HB  ARG A  87       2.814  34.769 -13.696  1.00  0.59           H  
ATOM   1274 1HG  ARG A  87       4.772  36.031 -12.958  1.00  0.59           H  
ATOM   1275 2HG  ARG A  87       5.478  34.548 -12.273  1.00  0.59           H  
ATOM   1276 1HD  ARG A  87       6.471  34.990 -14.399  1.00  0.59           H  
ATOM   1277 2HD  ARG A  87       5.454  33.533 -14.500  1.00  0.59           H  
ATOM   1278  HE  ARG A  87       4.051  34.589 -15.989  1.00  0.59           H  
ATOM   1279 1HH1 ARG A  87       6.274  36.958 -14.589  1.00  0.59           H  
ATOM   1280 2HH1 ARG A  87       5.851  38.205 -15.743  1.00  0.59           H  
ATOM   1281 1HH2 ARG A  87       3.520  36.190 -17.442  1.00  0.59           H  
ATOM   1282 2HH2 ARG A  87       4.281  37.770 -17.366  1.00  0.59           H  
ATOM   1283  N   PRO A  88       0.335  34.712 -11.911  1.00  0.59           N  
ATOM   1284  CA  PRO A  88      -1.045  34.239 -12.017  1.00  0.59           C  
ATOM   1285  C   PRO A  88      -1.172  32.943 -12.822  1.00  0.59           C  
ATOM   1286  O   PRO A  88      -1.989  32.074 -12.497  1.00  0.59           O  
ATOM   1287  CB  PRO A  88      -1.717  35.408 -12.733  1.00  0.59           C  
ATOM   1288  CG  PRO A  88      -0.929  36.612 -12.277  1.00  0.59           C  
ATOM   1289  CD  PRO A  88       0.508  36.139 -12.210  1.00  0.59           C  
ATOM   1290  HA  PRO A  88      -1.468  34.119 -11.013  1.00  0.59           H  
ATOM   1291 1HB  PRO A  88      -1.697  35.256 -13.821  1.00  0.59           H  
ATOM   1292 2HB  PRO A  88      -2.776  35.463 -12.431  1.00  0.59           H  
ATOM   1293 1HG  PRO A  88      -1.076  37.456 -12.965  1.00  0.59           H  
ATOM   1294 2HG  PRO A  88      -1.304  36.945 -11.290  1.00  0.59           H  
ATOM   1295 1HD  PRO A  88       1.029  36.297 -13.163  1.00  0.59           H  
ATOM   1296 2HD  PRO A  88       0.976  36.659 -11.378  1.00  0.59           H  
ATOM   1297  N   GLU A  89      -0.307  32.778 -13.832  1.00  0.59           N  
ATOM   1298  CA  GLU A  89      -0.279  31.593 -14.691  1.00  0.59           C  
ATOM   1299  C   GLU A  89       0.127  30.324 -13.939  1.00  0.59           C  
ATOM   1300  O   GLU A  89      -0.047  29.219 -14.452  1.00  0.59           O  
ATOM   1301  CB  GLU A  89       0.640  31.820 -15.895  1.00  0.59           C  
ATOM   1302  CG  GLU A  89       2.105  31.935 -15.560  1.00  0.59           C  
ATOM   1303  CD  GLU A  89       2.963  32.313 -16.742  1.00  0.59           C  
ATOM   1304  OE1 GLU A  89       3.019  33.488 -17.046  1.00  0.59           O  
ATOM   1305  OE2 GLU A  89       3.561  31.449 -17.338  1.00  0.59           O  
ATOM   1306  H   GLU A  89       0.346  33.517 -14.038  1.00  0.59           H  
ATOM   1307  HA  GLU A  89      -1.288  31.437 -15.073  1.00  0.59           H  
ATOM   1308 1HB  GLU A  89       0.521  30.998 -16.602  1.00  0.59           H  
ATOM   1309 2HB  GLU A  89       0.345  32.736 -16.405  1.00  0.59           H  
ATOM   1310 1HG  GLU A  89       2.197  32.688 -14.808  1.00  0.59           H  
ATOM   1311 2HG  GLU A  89       2.458  30.992 -15.135  1.00  0.59           H  
ATOM   1312  N   ASP A  90       0.676  30.480 -12.731  1.00  0.58           N  
ATOM   1313  CA  ASP A  90       1.096  29.352 -11.925  1.00  0.58           C  
ATOM   1314  C   ASP A  90      -0.069  28.840 -11.074  1.00  0.58           C  
ATOM   1315  O   ASP A  90       0.079  27.842 -10.354  1.00  0.58           O  
ATOM   1316  CB  ASP A  90       2.281  29.739 -11.017  1.00  0.58           C  
ATOM   1317  CG  ASP A  90       3.606  30.044 -11.761  1.00  0.58           C  
ATOM   1318  OD1 ASP A  90       4.038  29.278 -12.634  1.00  0.58           O  
ATOM   1319  OD2 ASP A  90       4.192  31.077 -11.465  1.00  0.58           O  
ATOM   1320  H   ASP A  90       0.789  31.410 -12.337  1.00  0.58           H  
ATOM   1321  HA  ASP A  90       1.402  28.552 -12.590  1.00  0.58           H  
ATOM   1322 1HB  ASP A  90       2.005  30.610 -10.428  1.00  0.58           H  
ATOM   1323 2HB  ASP A  90       2.469  28.934 -10.308  1.00  0.58           H  
ATOM   1324  N   THR A  91      -1.236  29.512 -11.148  1.00  0.57           N  
ATOM   1325  CA  THR A  91      -2.395  29.021 -10.417  1.00  0.57           C  
ATOM   1326  C   THR A  91      -2.720  27.647 -10.959  1.00  0.57           C  
ATOM   1327  O   THR A  91      -2.981  27.505 -12.152  1.00  0.57           O  
ATOM   1328  CB  THR A  91      -3.628  29.922 -10.619  1.00  0.57           C  
ATOM   1329  OG1 THR A  91      -3.357  31.260 -10.150  1.00  0.57           O  
ATOM   1330  CG2 THR A  91      -4.888  29.317  -9.967  1.00  0.57           C  
ATOM   1331  H   THR A  91      -1.339  30.349 -11.722  1.00  0.57           H  
ATOM   1332  HA  THR A  91      -2.145  28.955  -9.367  1.00  0.57           H  
ATOM   1333  HB  THR A  91      -3.821  29.994 -11.689  1.00  0.57           H  
ATOM   1334  HG1 THR A  91      -2.821  31.717 -10.847  1.00  0.57           H  
ATOM   1335 1HG2 THR A  91      -5.741  29.963 -10.167  1.00  0.57           H  
ATOM   1336 2HG2 THR A  91      -5.069  28.335 -10.401  1.00  0.57           H  
ATOM   1337 3HG2 THR A  91      -4.778  29.201  -8.926  1.00  0.57           H  
ATOM   1338  N   ALA A  92      -2.698  26.639 -10.102  1.00  0.56           N  
ATOM   1339  CA  ALA A  92      -2.908  25.265 -10.559  1.00  0.56           C  
ATOM   1340  C   ALA A  92      -2.946  24.283  -9.410  1.00  0.56           C  
ATOM   1341  O   ALA A  92      -2.550  24.609  -8.283  1.00  0.56           O  
ATOM   1342  CB  ALA A  92      -1.811  24.843 -11.510  1.00  0.56           C  
ATOM   1343  H   ALA A  92      -2.526  26.855  -9.120  1.00  0.56           H  
ATOM   1344  HA  ALA A  92      -3.868  25.220 -11.072  1.00  0.56           H  
ATOM   1345 1HB  ALA A  92      -2.001  23.828 -11.837  1.00  0.56           H  
ATOM   1346 2HB  ALA A  92      -1.750  25.483 -12.373  1.00  0.56           H  
ATOM   1347 3HB  ALA A  92      -0.883  24.890 -10.971  1.00  0.56           H  
ATOM   1348  N   THR A  93      -3.356  23.057  -9.708  1.00  0.55           N  
ATOM   1349  CA  THR A  93      -3.198  22.001  -8.733  1.00  0.55           C  
ATOM   1350  C   THR A  93      -1.856  21.319  -9.026  1.00  0.55           C  
ATOM   1351  O   THR A  93      -1.539  21.018 -10.180  1.00  0.55           O  
ATOM   1352  CB  THR A  93      -4.339  20.977  -8.778  1.00  0.55           C  
ATOM   1353  OG1 THR A  93      -5.589  21.639  -8.542  1.00  0.55           O  
ATOM   1354  CG2 THR A  93      -4.123  19.957  -7.641  1.00  0.55           C  
ATOM   1355  H   THR A  93      -3.724  22.836 -10.633  1.00  0.55           H  
ATOM   1356  HA  THR A  93      -3.159  22.433  -7.742  1.00  0.55           H  
ATOM   1357  HB  THR A  93      -4.360  20.473  -9.747  1.00  0.55           H  
ATOM   1358  HG1 THR A  93      -6.298  20.993  -8.581  1.00  0.55           H  
ATOM   1359 1HG2 THR A  93      -4.932  19.235  -7.642  1.00  0.55           H  
ATOM   1360 2HG2 THR A  93      -3.178  19.437  -7.770  1.00  0.55           H  
ATOM   1361 3HG2 THR A  93      -4.114  20.476  -6.688  1.00  0.55           H  
ATOM   1362  N   TYR A  94      -1.044  21.133  -7.998  1.00  0.54           N  
ATOM   1363  CA  TYR A  94       0.264  20.503  -8.147  1.00  0.54           C  
ATOM   1364  C   TYR A  94       0.234  19.117  -7.558  1.00  0.54           C  
ATOM   1365  O   TYR A  94      -0.356  18.922  -6.502  1.00  0.54           O  
ATOM   1366  CB  TYR A  94       1.312  21.359  -7.454  1.00  0.54           C  
ATOM   1367  CG  TYR A  94       1.586  22.657  -8.169  1.00  0.54           C  
ATOM   1368  CD1 TYR A  94       0.675  23.700  -8.078  1.00  0.54           C  
ATOM   1369  CD2 TYR A  94       2.767  22.822  -8.884  1.00  0.54           C  
ATOM   1370  CE1 TYR A  94       0.915  24.879  -8.732  1.00  0.54           C  
ATOM   1371  CE2 TYR A  94       3.011  24.015  -9.517  1.00  0.54           C  
ATOM   1372  CZ  TYR A  94       2.069  25.045  -9.450  1.00  0.54           C  
ATOM   1373  OH  TYR A  94       2.279  26.248 -10.106  1.00  0.54           O  
ATOM   1374  H   TYR A  94      -1.366  21.425  -7.079  1.00  0.54           H  
ATOM   1375  HA  TYR A  94       0.500  20.421  -9.202  1.00  0.54           H  
ATOM   1376 1HB  TYR A  94       0.967  21.592  -6.450  1.00  0.54           H  
ATOM   1377 2HB  TYR A  94       2.239  20.812  -7.372  1.00  0.54           H  
ATOM   1378  HD1 TYR A  94      -0.249  23.577  -7.505  1.00  0.54           H  
ATOM   1379  HD2 TYR A  94       3.492  22.008  -8.942  1.00  0.54           H  
ATOM   1380  HE1 TYR A  94       0.192  25.688  -8.689  1.00  0.54           H  
ATOM   1381  HE2 TYR A  94       3.931  24.150 -10.081  1.00  0.54           H  
ATOM   1382  HH  TYR A  94       1.441  26.778 -10.097  1.00  0.54           H  
ATOM   1383  N   TYR A  95       0.887  18.160  -8.209  1.00  0.54           N  
ATOM   1384  CA  TYR A  95       0.898  16.788  -7.709  1.00  0.54           C  
ATOM   1385  C   TYR A  95       2.289  16.209  -7.649  1.00  0.54           C  
ATOM   1386  O   TYR A  95       3.111  16.435  -8.531  1.00  0.54           O  
ATOM   1387  CB  TYR A  95       0.080  15.870  -8.617  1.00  0.54           C  
ATOM   1388  CG  TYR A  95      -1.352  16.263  -8.816  1.00  0.54           C  
ATOM   1389  CD1 TYR A  95      -1.672  17.183  -9.818  1.00  0.54           C  
ATOM   1390  CD2 TYR A  95      -2.348  15.697  -8.041  1.00  0.54           C  
ATOM   1391  CE1 TYR A  95      -2.984  17.526 -10.038  1.00  0.54           C  
ATOM   1392  CE2 TYR A  95      -3.662  16.043  -8.260  1.00  0.54           C  
ATOM   1393  CZ  TYR A  95      -3.985  16.950  -9.256  1.00  0.54           C  
ATOM   1394  OH  TYR A  95      -5.303  17.284  -9.477  1.00  0.54           O  
ATOM   1395  H   TYR A  95       1.357  18.398  -9.079  1.00  0.54           H  
ATOM   1396  HA  TYR A  95       0.493  16.771  -6.702  1.00  0.54           H  
ATOM   1397 1HB  TYR A  95       0.556  15.824  -9.597  1.00  0.54           H  
ATOM   1398 2HB  TYR A  95       0.097  14.857  -8.206  1.00  0.54           H  
ATOM   1399  HD1 TYR A  95      -0.881  17.628 -10.431  1.00  0.54           H  
ATOM   1400  HD2 TYR A  95      -2.094  14.972  -7.260  1.00  0.54           H  
ATOM   1401  HE1 TYR A  95      -3.236  18.241 -10.820  1.00  0.54           H  
ATOM   1402  HE2 TYR A  95      -4.449  15.596  -7.649  1.00  0.54           H  
ATOM   1403  HH  TYR A  95      -5.862  16.793  -8.869  1.00  0.54           H  
ATOM   1404  N   CYS A  96       2.516  15.390  -6.645  1.00  0.55           N  
ATOM   1405  CA  CYS A  96       3.757  14.651  -6.486  1.00  0.55           C  
ATOM   1406  C   CYS A  96       3.617  13.251  -7.058  1.00  0.55           C  
ATOM   1407  O   CYS A  96       2.656  12.528  -6.759  1.00  0.55           O  
ATOM   1408  CB  CYS A  96       4.117  14.605  -5.036  1.00  0.55           C  
ATOM   1409  SG  CYS A  96       5.555  13.707  -4.601  1.00  0.55           S  
ATOM   1410  H   CYS A  96       1.793  15.266  -5.947  1.00  0.55           H  
ATOM   1411  HA  CYS A  96       4.552  15.173  -7.022  1.00  0.55           H  
ATOM   1412 1HB  CYS A  96       4.230  15.623  -4.694  1.00  0.55           H  
ATOM   1413 2HB  CYS A  96       3.288  14.169  -4.493  1.00  0.55           H  
ATOM   1414  N   VAL A  97       4.532  12.905  -7.956  1.00  0.57           N  
ATOM   1415  CA  VAL A  97       4.497  11.608  -8.618  1.00  0.57           C  
ATOM   1416  C   VAL A  97       5.814  10.830  -8.529  1.00  0.57           C  
ATOM   1417  O   VAL A  97       6.895  11.362  -8.794  1.00  0.57           O  
ATOM   1418  CB  VAL A  97       4.096  11.786 -10.094  1.00  0.57           C  
ATOM   1419  CG1 VAL A  97       4.091  10.429 -10.806  1.00  0.57           C  
ATOM   1420  CG2 VAL A  97       2.706  12.435 -10.169  1.00  0.57           C  
ATOM   1421  H   VAL A  97       5.287  13.561  -8.159  1.00  0.57           H  
ATOM   1422  HA  VAL A  97       3.727  11.016  -8.137  1.00  0.57           H  
ATOM   1423  HB  VAL A  97       4.825  12.420 -10.596  1.00  0.57           H  
ATOM   1424 1HG1 VAL A  97       3.812  10.565 -11.843  1.00  0.57           H  
ATOM   1425 2HG1 VAL A  97       5.080   9.978 -10.759  1.00  0.57           H  
ATOM   1426 3HG1 VAL A  97       3.370   9.770 -10.321  1.00  0.57           H  
ATOM   1427 1HG2 VAL A  97       2.426  12.551 -11.197  1.00  0.57           H  
ATOM   1428 2HG2 VAL A  97       1.981  11.794  -9.668  1.00  0.57           H  
ATOM   1429 3HG2 VAL A  97       2.716  13.411  -9.689  1.00  0.57           H  
ATOM   1430  N   ALA A  98       5.725   9.554  -8.155  1.00  0.63           N  
ATOM   1431  CA  ALA A  98       6.912   8.706  -8.061  1.00  0.63           C  
ATOM   1432  C   ALA A  98       6.854   7.592  -9.113  1.00  0.63           C  
ATOM   1433  O   ALA A  98       5.776   7.071  -9.411  1.00  0.63           O  
ATOM   1434  CB  ALA A  98       7.041   8.132  -6.657  1.00  0.63           C  
ATOM   1435  H   ALA A  98       4.801   9.172  -7.962  1.00  0.63           H  
ATOM   1436  HA  ALA A  98       7.783   9.315  -8.267  1.00  0.63           H  
ATOM   1437 1HB  ALA A  98       7.945   7.526  -6.597  1.00  0.63           H  
ATOM   1438 2HB  ALA A  98       7.105   8.950  -5.940  1.00  0.63           H  
ATOM   1439 3HB  ALA A  98       6.175   7.514  -6.430  1.00  0.63           H  
ATOM   1440  N   SER A  99       8.019   7.180  -9.627  1.00  0.72           N  
ATOM   1441  CA  SER A  99       8.096   6.086 -10.616  1.00  0.72           C  
ATOM   1442  C   SER A  99       9.432   5.331 -10.460  1.00  0.72           C  
ATOM   1443  O   SER A  99      10.451   5.972 -10.271  1.00  0.72           O  
ATOM   1444  CB  SER A  99       7.992   6.683 -12.011  1.00  0.72           C  
ATOM   1445  OG  SER A  99       8.084   5.704 -13.002  1.00  0.72           O  
ATOM   1446  H   SER A  99       8.863   7.690  -9.354  1.00  0.72           H  
ATOM   1447  HA  SER A  99       7.248   5.429 -10.458  1.00  0.72           H  
ATOM   1448 1HB  SER A  99       7.040   7.208 -12.110  1.00  0.72           H  
ATOM   1449 2HB  SER A  99       8.787   7.413 -12.147  1.00  0.72           H  
ATOM   1450  HG  SER A  99       7.232   5.196 -12.958  1.00  0.72           H  
ATOM   1451  N   PRO A 100       9.505   3.990 -10.545  1.00  0.87           N  
ATOM   1452  CA  PRO A 100      10.741   3.230 -10.357  1.00  0.87           C  
ATOM   1453  C   PRO A 100      11.914   3.734 -11.206  1.00  0.87           C  
ATOM   1454  O   PRO A 100      11.809   3.904 -12.428  1.00  0.87           O  
ATOM   1455  CB  PRO A 100      10.305   1.827 -10.794  1.00  0.87           C  
ATOM   1456  CG  PRO A 100       8.826   1.770 -10.458  1.00  0.87           C  
ATOM   1457  CD  PRO A 100       8.300   3.156 -10.782  1.00  0.87           C  
ATOM   1458  HA  PRO A 100      11.012   3.234  -9.289  1.00  0.87           H  
ATOM   1459 1HB  PRO A 100      10.511   1.683 -11.868  1.00  0.87           H  
ATOM   1460 2HB  PRO A 100      10.900   1.068 -10.260  1.00  0.87           H  
ATOM   1461 1HG  PRO A 100       8.336   0.984 -11.056  1.00  0.87           H  
ATOM   1462 2HG  PRO A 100       8.686   1.499  -9.399  1.00  0.87           H  
ATOM   1463 1HD  PRO A 100       7.950   3.237 -11.827  1.00  0.87           H  
ATOM   1464 2HD  PRO A 100       7.500   3.367 -10.058  1.00  0.87           H  
ATOM   1465  N   ALA A 101      13.066   3.877 -10.543  1.00  1.10           N  
ATOM   1466  CA  ALA A 101      14.307   4.391 -11.126  1.00  1.10           C  
ATOM   1467  C   ALA A 101      14.813   3.563 -12.290  1.00  1.10           C  
ATOM   1468  O   ALA A 101      15.453   4.089 -13.201  1.00  1.10           O  
ATOM   1469  CB  ALA A 101      15.395   4.478 -10.077  1.00  1.10           C  
ATOM   1470  H   ALA A 101      13.074   3.671  -9.548  1.00  1.10           H  
ATOM   1471  HA  ALA A 101      14.119   5.392 -11.469  1.00  1.10           H  
ATOM   1472 1HB  ALA A 101      16.294   4.906 -10.522  1.00  1.10           H  
ATOM   1473 2HB  ALA A 101      15.061   5.117  -9.269  1.00  1.10           H  
ATOM   1474 3HB  ALA A 101      15.618   3.483  -9.691  1.00  1.10           H  
ATOM   1475  N   ASP A 102      14.565   2.258 -12.259  1.00  1.42           N  
ATOM   1476  CA  ASP A 102      15.080   1.400 -13.314  1.00  1.42           C  
ATOM   1477  C   ASP A 102      14.230   1.378 -14.581  1.00  1.42           C  
ATOM   1478  O   ASP A 102      14.571   0.690 -15.543  1.00  1.42           O  
ATOM   1479  CB  ASP A 102      15.221  -0.027 -12.777  1.00  1.42           C  
ATOM   1480  CG  ASP A 102      13.875  -0.691 -12.381  1.00  1.42           C  
ATOM   1481  OD1 ASP A 102      12.822  -0.098 -12.586  1.00  1.42           O  
ATOM   1482  OD2 ASP A 102      13.927  -1.780 -11.857  1.00  1.42           O  
ATOM   1483  H   ASP A 102      14.026   1.869 -11.500  1.00  1.42           H  
ATOM   1484  HA  ASP A 102      16.072   1.762 -13.584  1.00  1.42           H  
ATOM   1485 1HB  ASP A 102      15.701  -0.647 -13.534  1.00  1.42           H  
ATOM   1486 2HB  ASP A 102      15.874  -0.020 -11.904  1.00  1.42           H  
ATOM   1487  N   GLY A 103      13.123   2.124 -14.605  1.00  1.80           N  
ATOM   1488  CA  GLY A 103      12.299   2.183 -15.801  1.00  1.80           C  
ATOM   1489  C   GLY A 103      11.505   0.900 -16.077  1.00  1.80           C  
ATOM   1490  O   GLY A 103      11.002   0.721 -17.189  1.00  1.80           O  
ATOM   1491  H   GLY A 103      12.847   2.672 -13.789  1.00  1.80           H  
ATOM   1492 1HA  GLY A 103      11.605   3.017 -15.700  1.00  1.80           H  
ATOM   1493 2HA  GLY A 103      12.933   2.405 -16.656  1.00  1.80           H  
ATOM   1494  N   SER A 104      11.385   0.006 -15.092  1.00  2.12           N  
ATOM   1495  CA  SER A 104      10.700  -1.259 -15.324  1.00  2.12           C  
ATOM   1496  C   SER A 104       9.269  -1.100 -15.777  1.00  2.12           C  
ATOM   1497  O   SER A 104       8.548  -0.195 -15.346  1.00  2.12           O  
ATOM   1498  CB  SER A 104      10.680  -2.134 -14.094  1.00  2.12           C  
ATOM   1499  OG  SER A 104       9.945  -3.328 -14.353  1.00  2.12           O  
ATOM   1500  H   SER A 104      11.828   0.170 -14.179  1.00  2.12           H  
ATOM   1501  HA  SER A 104      11.242  -1.790 -16.106  1.00  2.12           H  
ATOM   1502 1HB  SER A 104      11.702  -2.381 -13.804  1.00  2.12           H  
ATOM   1503 2HB  SER A 104      10.229  -1.590 -13.265  1.00  2.12           H  
ATOM   1504  HG  SER A 104       9.002  -3.060 -14.569  1.00  2.12           H  
ATOM   1505  N   SER A 105       8.876  -2.007 -16.658  1.00  2.25           N  
ATOM   1506  CA  SER A 105       7.519  -2.091 -17.149  1.00  2.25           C  
ATOM   1507  C   SER A 105       6.687  -2.667 -16.023  1.00  2.25           C  
ATOM   1508  O   SER A 105       7.254  -3.083 -15.000  1.00  2.25           O  
ATOM   1509  CB  SER A 105       7.449  -2.962 -18.390  1.00  2.25           C  
ATOM   1510  OG  SER A 105       7.726  -4.303 -18.085  1.00  2.25           O  
ATOM   1511  H   SER A 105       9.553  -2.685 -16.978  1.00  2.25           H  
ATOM   1512  HA  SER A 105       7.155  -1.090 -17.384  1.00  2.25           H  
ATOM   1513 1HB  SER A 105       6.459  -2.885 -18.834  1.00  2.25           H  
ATOM   1514 2HB  SER A 105       8.166  -2.599 -19.126  1.00  2.25           H  
ATOM   1515  HG  SER A 105       7.641  -4.787 -18.913  1.00  2.25           H  
ATOM   1516  N   SER A 106       5.362  -2.675 -16.197  1.00  2.11           N  
ATOM   1517  CA  SER A 106       4.452  -3.167 -15.170  1.00  2.11           C  
ATOM   1518  C   SER A 106       4.646  -2.379 -13.894  1.00  2.11           C  
ATOM   1519  O   SER A 106       4.734  -1.150 -13.930  1.00  2.11           O  
ATOM   1520  CB  SER A 106       4.674  -4.651 -14.907  1.00  2.11           C  
ATOM   1521  OG  SER A 106       3.704  -5.155 -14.027  1.00  2.11           O  
ATOM   1522  H   SER A 106       4.980  -2.322 -17.062  1.00  2.11           H  
ATOM   1523  HA  SER A 106       3.426  -3.020 -15.510  1.00  2.11           H  
ATOM   1524 1HB  SER A 106       4.622  -5.190 -15.851  1.00  2.11           H  
ATOM   1525 2HB  SER A 106       5.663  -4.828 -14.492  1.00  2.11           H  
ATOM   1526  HG  SER A 106       2.852  -4.880 -14.385  1.00  2.11           H  
ATOM   1527  N   CYS A 107       4.742  -3.083 -12.776  1.00  1.78           N  
ATOM   1528  CA  CYS A 107       4.896  -2.427 -11.486  1.00  1.78           C  
ATOM   1529  C   CYS A 107       3.793  -1.376 -11.383  1.00  1.78           C  
ATOM   1530  O   CYS A 107       2.661  -1.629 -11.802  1.00  1.78           O  
ATOM   1531  CB  CYS A 107       6.276  -1.744 -11.400  1.00  1.78           C  
ATOM   1532  SG  CYS A 107       7.660  -2.868 -11.590  1.00  1.78           S  
ATOM   1533  H   CYS A 107       4.665  -4.095 -12.832  1.00  1.78           H  
ATOM   1534  HA  CYS A 107       4.787  -3.159 -10.686  1.00  1.78           H  
ATOM   1535 1HB  CYS A 107       6.373  -0.957 -12.149  1.00  1.78           H  
ATOM   1536 2HB  CYS A 107       6.387  -1.282 -10.425  1.00  1.78           H  
ATOM   1537  HG  CYS A 107       7.489  -3.074 -12.915  1.00  1.78           H  
ATOM   1538  N   SER A 108       4.102  -0.217 -10.808  1.00  1.40           N  
ATOM   1539  CA  SER A 108       3.136   0.868 -10.735  1.00  1.40           C  
ATOM   1540  C   SER A 108       3.834   2.171 -10.433  1.00  1.40           C  
ATOM   1541  O   SER A 108       4.812   2.208  -9.683  1.00  1.40           O  
ATOM   1542  CB  SER A 108       2.084   0.631  -9.665  1.00  1.40           C  
ATOM   1543  OG  SER A 108       1.121   1.682  -9.642  1.00  1.40           O  
ATOM   1544  H   SER A 108       5.029  -0.059 -10.454  1.00  1.40           H  
ATOM   1545  HA  SER A 108       2.643   0.960 -11.704  1.00  1.40           H  
ATOM   1546 1HB  SER A 108       1.582  -0.316  -9.844  1.00  1.40           H  
ATOM   1547 2HB  SER A 108       2.568   0.564  -8.696  1.00  1.40           H  
ATOM   1548  HG  SER A 108       1.598   2.550  -9.510  1.00  1.40           H  
ATOM   1549  N   ASP A 109       3.306   3.241 -10.989  1.00  1.08           N  
ATOM   1550  CA  ASP A 109       3.746   4.576 -10.631  1.00  1.08           C  
ATOM   1551  C   ASP A 109       2.828   4.988  -9.504  1.00  1.08           C  
ATOM   1552  O   ASP A 109       1.811   4.313  -9.290  1.00  1.08           O  
ATOM   1553  CB  ASP A 109       3.643   5.543 -11.809  1.00  1.08           C  
ATOM   1554  CG  ASP A 109       4.612   5.193 -12.949  1.00  1.08           C  
ATOM   1555  OD1 ASP A 109       5.602   4.521 -12.697  1.00  1.08           O  
ATOM   1556  OD2 ASP A 109       4.355   5.588 -14.056  1.00  1.08           O  
ATOM   1557  H   ASP A 109       2.539   3.126 -11.638  1.00  1.08           H  
ATOM   1558  HA  ASP A 109       4.772   4.552 -10.261  1.00  1.08           H  
ATOM   1559 1HB  ASP A 109       2.625   5.548 -12.193  1.00  1.08           H  
ATOM   1560 2HB  ASP A 109       3.871   6.556 -11.458  1.00  1.08           H  
ATOM   1561  N   TYR A 110       3.180   6.038  -8.762  1.00  0.85           N  
ATOM   1562  CA  TYR A 110       2.295   6.478  -7.695  1.00  0.85           C  
ATOM   1563  C   TYR A 110       2.070   7.973  -7.725  1.00  0.85           C  
ATOM   1564  O   TYR A 110       2.994   8.750  -7.950  1.00  0.85           O  
ATOM   1565  CB  TYR A 110       2.867   6.078  -6.333  1.00  0.85           C  
ATOM   1566  CG  TYR A 110       3.112   4.587  -6.244  1.00  0.85           C  
ATOM   1567  CD1 TYR A 110       4.357   4.066  -6.603  1.00  0.85           C  
ATOM   1568  CD2 TYR A 110       2.089   3.735  -5.865  1.00  0.85           C  
ATOM   1569  CE1 TYR A 110       4.569   2.701  -6.554  1.00  0.85           C  
ATOM   1570  CE2 TYR A 110       2.303   2.374  -5.831  1.00  0.85           C  
ATOM   1571  CZ  TYR A 110       3.537   1.857  -6.167  1.00  0.85           C  
ATOM   1572  OH  TYR A 110       3.746   0.494  -6.121  1.00  0.85           O  
ATOM   1573  H   TYR A 110       4.053   6.525  -8.959  1.00  0.85           H  
ATOM   1574  HA  TYR A 110       1.324   5.999  -7.824  1.00  0.85           H  
ATOM   1575 1HB  TYR A 110       3.810   6.597  -6.157  1.00  0.85           H  
ATOM   1576 2HB  TYR A 110       2.175   6.366  -5.539  1.00  0.85           H  
ATOM   1577  HD1 TYR A 110       5.163   4.733  -6.918  1.00  0.85           H  
ATOM   1578  HD2 TYR A 110       1.112   4.140  -5.600  1.00  0.85           H  
ATOM   1579  HE1 TYR A 110       5.539   2.289  -6.828  1.00  0.85           H  
ATOM   1580  HE2 TYR A 110       1.496   1.706  -5.534  1.00  0.85           H  
ATOM   1581  HH  TYR A 110       4.663   0.306  -6.340  1.00  0.85           H  
ATOM   1582  N   SER A 111       0.848   8.377  -7.414  1.00  0.71           N  
ATOM   1583  CA  SER A 111       0.513   9.792  -7.315  1.00  0.71           C  
ATOM   1584  C   SER A 111      -0.111  10.094  -5.999  1.00  0.71           C  
ATOM   1585  O   SER A 111      -0.869   9.288  -5.452  1.00  0.71           O  
ATOM   1586  CB  SER A 111      -0.472  10.249  -8.369  1.00  0.71           C  
ATOM   1587  OG  SER A 111      -0.865  11.597  -8.135  1.00  0.71           O  
ATOM   1588  H   SER A 111       0.127   7.689  -7.242  1.00  0.71           H  
ATOM   1589  HA  SER A 111       1.424  10.382  -7.405  1.00  0.71           H  
ATOM   1590 1HB  SER A 111      -0.015  10.165  -9.353  1.00  0.71           H  
ATOM   1591 2HB  SER A 111      -1.348   9.605  -8.354  1.00  0.71           H  
ATOM   1592  HG  SER A 111      -1.360  11.623  -7.246  1.00  0.71           H  
ATOM   1593  N   GLY A 112       0.181  11.275  -5.523  1.00  0.63           N  
ATOM   1594  CA  GLY A 112      -0.435  11.755  -4.323  1.00  0.63           C  
ATOM   1595  C   GLY A 112      -1.743  12.437  -4.664  1.00  0.63           C  
ATOM   1596  O   GLY A 112      -2.310  12.195  -5.741  1.00  0.63           O  
ATOM   1597  H   GLY A 112       0.873  11.851  -6.009  1.00  0.63           H  
ATOM   1598 1HA  GLY A 112      -0.614  10.927  -3.637  1.00  0.63           H  
ATOM   1599 2HA  GLY A 112       0.235  12.431  -3.827  1.00  0.63           H  
ATOM   1600  N   GLN A 113      -2.191  13.290  -3.743  1.00  0.59           N  
ATOM   1601  CA  GLN A 113      -3.482  13.982  -3.778  1.00  0.59           C  
ATOM   1602  C   GLN A 113      -3.390  15.400  -4.337  1.00  0.59           C  
ATOM   1603  O   GLN A 113      -4.368  15.943  -4.857  1.00  0.59           O  
ATOM   1604  CB  GLN A 113      -4.025  14.034  -2.338  1.00  0.59           C  
ATOM   1605  CG  GLN A 113      -3.163  14.916  -1.367  1.00  0.59           C  
ATOM   1606  CD  GLN A 113      -3.611  14.824   0.081  1.00  0.59           C  
ATOM   1607  OE1 GLN A 113      -4.501  14.025   0.391  1.00  0.59           O  
ATOM   1608  NE2 GLN A 113      -3.011  15.616   0.989  1.00  0.59           N  
ATOM   1609  H   GLN A 113      -1.557  13.473  -2.971  1.00  0.59           H  
ATOM   1610  HA  GLN A 113      -4.161  13.410  -4.408  1.00  0.59           H  
ATOM   1611 1HB  GLN A 113      -5.035  14.438  -2.348  1.00  0.59           H  
ATOM   1612 2HB  GLN A 113      -4.074  13.026  -1.930  1.00  0.59           H  
ATOM   1613 1HG  GLN A 113      -2.124  14.595  -1.428  1.00  0.59           H  
ATOM   1614 2HG  GLN A 113      -3.245  15.959  -1.670  1.00  0.59           H  
ATOM   1615 1HE2 GLN A 113      -3.295  15.572   1.948  1.00  0.59           H  
ATOM   1616 2HE2 GLN A 113      -2.272  16.283   0.733  1.00  0.59           H  
ATOM   1617  N   GLY A 114      -2.198  15.961  -4.260  1.00  0.57           N  
ATOM   1618  CA  GLY A 114      -1.883  17.284  -4.740  1.00  0.57           C  
ATOM   1619  C   GLY A 114      -2.257  18.425  -3.812  1.00  0.57           C  
ATOM   1620  O   GLY A 114      -2.897  18.237  -2.774  1.00  0.57           O  
ATOM   1621  H   GLY A 114      -1.445  15.444  -3.823  1.00  0.57           H  
ATOM   1622 1HA  GLY A 114      -0.808  17.312  -4.884  1.00  0.57           H  
ATOM   1623 2HA  GLY A 114      -2.341  17.443  -5.714  1.00  0.57           H  
ATOM   1624  N   THR A 115      -1.834  19.622  -4.210  1.00  0.57           N  
ATOM   1625  CA  THR A 115      -2.112  20.850  -3.478  1.00  0.57           C  
ATOM   1626  C   THR A 115      -2.667  21.898  -4.425  1.00  0.57           C  
ATOM   1627  O   THR A 115      -2.294  21.927  -5.594  1.00  0.57           O  
ATOM   1628  CB  THR A 115      -0.830  21.429  -2.861  1.00  0.57           C  
ATOM   1629  OG1 THR A 115       0.068  21.780  -3.909  1.00  0.57           O  
ATOM   1630  CG2 THR A 115      -0.153  20.457  -1.974  1.00  0.57           C  
ATOM   1631  H   THR A 115      -1.296  19.644  -5.074  1.00  0.57           H  
ATOM   1632  HA  THR A 115      -2.848  20.649  -2.699  1.00  0.57           H  
ATOM   1633  HB  THR A 115      -1.082  22.320  -2.297  1.00  0.57           H  
ATOM   1634  HG1 THR A 115       0.530  20.987  -4.197  1.00  0.57           H  
ATOM   1635 1HG2 THR A 115       0.751  20.904  -1.574  1.00  0.57           H  
ATOM   1636 2HG2 THR A 115      -0.819  20.170  -1.161  1.00  0.57           H  
ATOM   1637 3HG2 THR A 115       0.101  19.593  -2.555  1.00  0.57           H  
ATOM   1638  N   LEU A 116      -3.478  22.818  -3.916  1.00  0.59           N  
ATOM   1639  CA  LEU A 116      -3.954  23.907  -4.765  1.00  0.59           C  
ATOM   1640  C   LEU A 116      -3.254  25.215  -4.451  1.00  0.59           C  
ATOM   1641  O   LEU A 116      -3.268  25.672  -3.303  1.00  0.59           O  
ATOM   1642  CB  LEU A 116      -5.473  24.093  -4.642  1.00  0.59           C  
ATOM   1643  CG  LEU A 116      -6.049  25.273  -5.454  1.00  0.59           C  
ATOM   1644  CD1 LEU A 116      -5.841  25.008  -6.948  1.00  0.59           C  
ATOM   1645  CD2 LEU A 116      -7.525  25.433  -5.133  1.00  0.59           C  
ATOM   1646  H   LEU A 116      -3.770  22.758  -2.951  1.00  0.59           H  
ATOM   1647  HA  LEU A 116      -3.736  23.662  -5.802  1.00  0.59           H  
ATOM   1648 1HB  LEU A 116      -5.962  23.184  -4.987  1.00  0.59           H  
ATOM   1649 2HB  LEU A 116      -5.726  24.250  -3.593  1.00  0.59           H  
ATOM   1650  HG  LEU A 116      -5.517  26.192  -5.196  1.00  0.59           H  
ATOM   1651 1HD1 LEU A 116      -6.235  25.844  -7.525  1.00  0.59           H  
ATOM   1652 2HD1 LEU A 116      -4.785  24.904  -7.148  1.00  0.59           H  
ATOM   1653 3HD1 LEU A 116      -6.353  24.091  -7.237  1.00  0.59           H  
ATOM   1654 1HD2 LEU A 116      -7.932  26.268  -5.705  1.00  0.59           H  
ATOM   1655 2HD2 LEU A 116      -8.056  24.518  -5.397  1.00  0.59           H  
ATOM   1656 3HD2 LEU A 116      -7.645  25.629  -4.068  1.00  0.59           H  
ATOM   1657  N   VAL A 117      -2.644  25.801  -5.474  1.00  0.63           N  
ATOM   1658  CA  VAL A 117      -1.951  27.072  -5.352  1.00  0.63           C  
ATOM   1659  C   VAL A 117      -2.656  28.123  -6.201  1.00  0.63           C  
ATOM   1660  O   VAL A 117      -2.831  27.936  -7.407  1.00  0.63           O  
ATOM   1661  CB  VAL A 117      -0.490  26.923  -5.832  1.00  0.63           C  
ATOM   1662  CG1 VAL A 117       0.255  28.255  -5.757  1.00  0.63           C  
ATOM   1663  CG2 VAL A 117       0.229  25.873  -4.977  1.00  0.63           C  
ATOM   1664  H   VAL A 117      -2.661  25.342  -6.388  1.00  0.63           H  
ATOM   1665  HA  VAL A 117      -1.962  27.390  -4.309  1.00  0.63           H  
ATOM   1666  HB  VAL A 117      -0.501  26.616  -6.861  1.00  0.63           H  
ATOM   1667 1HG1 VAL A 117       1.273  28.132  -6.118  1.00  0.63           H  
ATOM   1668 2HG1 VAL A 117      -0.258  28.989  -6.372  1.00  0.63           H  
ATOM   1669 3HG1 VAL A 117       0.276  28.588  -4.740  1.00  0.63           H  
ATOM   1670 1HG2 VAL A 117       1.248  25.756  -5.327  1.00  0.63           H  
ATOM   1671 2HG2 VAL A 117       0.238  26.202  -3.940  1.00  0.63           H  
ATOM   1672 3HG2 VAL A 117      -0.286  24.910  -5.050  1.00  0.63           H  
ATOM   1673  N   THR A 118      -3.062  29.225  -5.571  1.00  0.70           N  
ATOM   1674  CA  THR A 118      -3.724  30.320  -6.281  1.00  0.70           C  
ATOM   1675  C   THR A 118      -2.857  31.559  -6.231  1.00  0.70           C  
ATOM   1676  O   THR A 118      -2.367  31.918  -5.162  1.00  0.70           O  
ATOM   1677  CB  THR A 118      -5.135  30.615  -5.708  1.00  0.70           C  
ATOM   1678  OG1 THR A 118      -5.967  29.453  -5.842  1.00  0.70           O  
ATOM   1679  CG2 THR A 118      -5.766  31.781  -6.446  1.00  0.70           C  
ATOM   1680  H   THR A 118      -2.919  29.293  -4.562  1.00  0.70           H  
ATOM   1681  HA  THR A 118      -3.817  30.059  -7.316  1.00  0.70           H  
ATOM   1682  HB  THR A 118      -5.053  30.864  -4.651  1.00  0.70           H  
ATOM   1683  HG1 THR A 118      -5.687  28.794  -5.205  1.00  0.70           H  
ATOM   1684 1HG2 THR A 118      -6.754  31.977  -6.033  1.00  0.70           H  
ATOM   1685 2HG2 THR A 118      -5.146  32.670  -6.333  1.00  0.70           H  
ATOM   1686 3HG2 THR A 118      -5.856  31.533  -7.504  1.00  0.70           H  
ATOM   1687  N   VAL A 119      -2.642  32.202  -7.383  1.00  0.81           N  
ATOM   1688  CA  VAL A 119      -1.774  33.375  -7.399  1.00  0.81           C  
ATOM   1689  C   VAL A 119      -2.394  34.653  -7.963  1.00  0.81           C  
ATOM   1690  O   VAL A 119      -3.016  34.626  -9.027  1.00  0.81           O  
ATOM   1691  CB  VAL A 119      -0.495  33.080  -8.193  1.00  0.81           C  
ATOM   1692  CG1 VAL A 119       0.431  34.325  -8.206  1.00  0.81           C  
ATOM   1693  CG2 VAL A 119       0.215  31.891  -7.593  1.00  0.81           C  
ATOM   1694  H   VAL A 119      -3.051  31.863  -8.254  1.00  0.81           H  
ATOM   1695  HA  VAL A 119      -1.482  33.571  -6.381  1.00  0.81           H  
ATOM   1696  HB  VAL A 119      -0.753  32.846  -9.222  1.00  0.81           H  
ATOM   1697 1HG1 VAL A 119       1.320  34.104  -8.763  1.00  0.81           H  
ATOM   1698 2HG1 VAL A 119      -0.072  35.170  -8.672  1.00  0.81           H  
ATOM   1699 3HG1 VAL A 119       0.706  34.584  -7.180  1.00  0.81           H  
ATOM   1700 1HG2 VAL A 119       1.108  31.680  -8.171  1.00  0.81           H  
ATOM   1701 2HG2 VAL A 119       0.478  32.118  -6.564  1.00  0.81           H  
ATOM   1702 3HG2 VAL A 119      -0.435  31.026  -7.622  1.00  0.81           H  
ATOM   1703  N   GLU A 120      -2.176  35.748  -7.217  1.00  0.94           N  
ATOM   1704  CA  GLU A 120      -2.548  37.140  -7.530  1.00  0.94           C  
ATOM   1705  C   GLU A 120      -2.885  37.927  -6.277  1.00  0.94           C  
ATOM   1706  O   GLU A 120      -2.047  38.717  -5.830  1.00  0.94           O  
ATOM   1707  OXT GLU A 120      -3.797  37.532  -5.550  1.00  0.94           O  
ATOM   1708  CB  GLU A 120      -3.687  37.277  -8.556  1.00  0.94           C  
ATOM   1709  CG  GLU A 120      -4.097  38.748  -8.849  1.00  0.94           C  
ATOM   1710  CD  GLU A 120      -2.988  39.606  -9.510  1.00  0.94           C  
ATOM   1711  OE1 GLU A 120      -2.054  39.052 -10.045  1.00  0.94           O  
ATOM   1712  OE2 GLU A 120      -3.099  40.808  -9.469  1.00  0.94           O  
ATOM   1713  H   GLU A 120      -1.677  35.582  -6.337  1.00  0.94           H  
ATOM   1714  HA  GLU A 120      -1.687  37.616  -7.971  1.00  0.94           H  
ATOM   1715 1HB  GLU A 120      -3.367  36.892  -9.521  1.00  0.94           H  
ATOM   1716 2HB  GLU A 120      -4.565  36.717  -8.233  1.00  0.94           H  
ATOM   1717 1HG  GLU A 120      -4.965  38.738  -9.507  1.00  0.94           H  
ATOM   1718 2HG  GLU A 120      -4.397  39.217  -7.913  1.00  0.94           H  
TER    1719
ENDMDL

REMARK ID 639239 MODEL 3 9fxf-PN-1
PFRMAT TS
TARGET 9fxf-PN-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.864  -0.675  -1.846  1.00  1.31           N  
ATOM      2  CA  ALA A   1       2.072  -0.435  -1.069  1.00  1.31           C  
ATOM      3  C   ALA A   1       2.273   1.046  -0.839  1.00  1.31           C  
ATOM      4  O   ALA A   1       1.684   1.875  -1.532  1.00  1.31           O  
ATOM      5  CB  ALA A   1       3.287  -1.004  -1.778  1.00  1.31           C  
ATOM      6 1H   ALA A   1       0.528  -1.611  -1.669  1.00  1.31           H  
ATOM      7 2H   ALA A   1       0.156  -0.007  -1.575  1.00  1.31           H  
ATOM      8 3H   ALA A   1       1.069  -0.571  -2.829  1.00  1.31           H  
ATOM      9  HA  ALA A   1       1.957  -0.919  -0.099  1.00  1.31           H  
ATOM     10 1HB  ALA A   1       4.177  -0.827  -1.175  1.00  1.31           H  
ATOM     11 2HB  ALA A   1       3.154  -2.075  -1.926  1.00  1.31           H  
ATOM     12 3HB  ALA A   1       3.403  -0.514  -2.743  1.00  1.31           H  
ATOM     13  N   VAL A   2       3.125   1.362   0.127  1.00  1.09           N  
ATOM     14  CA  VAL A   2       3.454   2.738   0.491  1.00  1.09           C  
ATOM     15  C   VAL A   2       4.903   3.125   0.286  1.00  1.09           C  
ATOM     16  O   VAL A   2       5.822   2.374   0.628  1.00  1.09           O  
ATOM     17  CB  VAL A   2       3.076   3.026   1.947  1.00  1.09           C  
ATOM     18  CG1 VAL A   2       3.599   4.373   2.346  1.00  1.09           C  
ATOM     19  CG2 VAL A   2       1.568   3.001   2.082  1.00  1.09           C  
ATOM     20  H   VAL A   2       3.569   0.622   0.652  1.00  1.09           H  
ATOM     21  HA  VAL A   2       2.854   3.394  -0.133  1.00  1.09           H  
ATOM     22  HB  VAL A   2       3.497   2.292   2.583  1.00  1.09           H  
ATOM     23 1HG1 VAL A   2       3.308   4.587   3.369  1.00  1.09           H  
ATOM     24 2HG1 VAL A   2       4.683   4.386   2.280  1.00  1.09           H  
ATOM     25 3HG1 VAL A   2       3.200   5.108   1.677  1.00  1.09           H  
ATOM     26 1HG2 VAL A   2       1.293   3.214   3.117  1.00  1.09           H  
ATOM     27 2HG2 VAL A   2       1.141   3.749   1.434  1.00  1.09           H  
ATOM     28 3HG2 VAL A   2       1.185   2.027   1.803  1.00  1.09           H  
ATOM     29  N   SER A   3       5.085   4.310  -0.296  1.00  0.91           N  
ATOM     30  CA  SER A   3       6.407   4.862  -0.526  1.00  0.91           C  
ATOM     31  C   SER A   3       6.489   6.347  -0.171  1.00  0.91           C  
ATOM     32  O   SER A   3       5.511   7.098  -0.286  1.00  0.91           O  
ATOM     33  CB  SER A   3       6.803   4.680  -1.980  1.00  0.91           C  
ATOM     34  OG  SER A   3       6.863   3.321  -2.327  1.00  0.91           O  
ATOM     35  H   SER A   3       4.255   4.847  -0.550  1.00  0.91           H  
ATOM     36  HA  SER A   3       7.118   4.325   0.103  1.00  0.91           H  
ATOM     37 1HB  SER A   3       6.085   5.192  -2.620  1.00  0.91           H  
ATOM     38 2HB  SER A   3       7.777   5.144  -2.146  1.00  0.91           H  
ATOM     39  HG  SER A   3       7.408   2.896  -1.653  1.00  0.91           H  
ATOM     40  N   LEU A   4       7.681   6.763   0.250  1.00  0.77           N  
ATOM     41  CA  LEU A   4       7.993   8.173   0.468  1.00  0.77           C  
ATOM     42  C   LEU A   4       9.231   8.514  -0.376  1.00  0.77           C  
ATOM     43  O   LEU A   4      10.175   7.715  -0.421  1.00  0.77           O  
ATOM     44  CB  LEU A   4       8.284   8.447   1.959  1.00  0.77           C  
ATOM     45  CG  LEU A   4       7.159   8.151   2.993  1.00  0.77           C  
ATOM     46  CD1 LEU A   4       7.700   8.342   4.392  1.00  0.77           C  
ATOM     47  CD2 LEU A   4       6.018   9.067   2.766  1.00  0.77           C  
ATOM     48  H   LEU A   4       8.418   6.083   0.371  1.00  0.77           H  
ATOM     49  HA  LEU A   4       7.162   8.791   0.137  1.00  0.77           H  
ATOM     50 1HB  LEU A   4       9.137   7.855   2.244  1.00  0.77           H  
ATOM     51 2HB  LEU A   4       8.565   9.501   2.062  1.00  0.77           H  
ATOM     52  HG  LEU A   4       6.830   7.117   2.894  1.00  0.77           H  
ATOM     53 1HD1 LEU A   4       6.923   8.130   5.116  1.00  0.77           H  
ATOM     54 2HD1 LEU A   4       8.525   7.677   4.550  1.00  0.77           H  
ATOM     55 3HD1 LEU A   4       8.036   9.371   4.512  1.00  0.77           H  
ATOM     56 1HD2 LEU A   4       5.243   8.860   3.490  1.00  0.77           H  
ATOM     57 2HD2 LEU A   4       6.354  10.102   2.874  1.00  0.77           H  
ATOM     58 3HD2 LEU A   4       5.642   8.905   1.767  1.00  0.77           H  
ATOM     59  N   THR A   5       9.226   9.672  -1.043  1.00  0.68           N  
ATOM     60  CA  THR A   5      10.395  10.117  -1.815  1.00  0.68           C  
ATOM     61  C   THR A   5      10.812  11.540  -1.458  1.00  0.68           C  
ATOM     62  O   THR A   5       9.985  12.458  -1.473  1.00  0.68           O  
ATOM     63  CB  THR A   5      10.128  10.025  -3.326  1.00  0.68           C  
ATOM     64  OG1 THR A   5       9.845   8.663  -3.686  1.00  0.68           O  
ATOM     65  CG2 THR A   5      11.331  10.522  -4.119  1.00  0.68           C  
ATOM     66  H   THR A   5       8.390  10.254  -1.005  1.00  0.68           H  
ATOM     67  HA  THR A   5      11.234   9.464  -1.576  1.00  0.68           H  
ATOM     68  HB  THR A   5       9.262  10.640  -3.573  1.00  0.68           H  
ATOM     69  HG1 THR A   5      10.537   8.090  -3.339  1.00  0.68           H  
ATOM     70 1HG2 THR A   5      11.116  10.451  -5.184  1.00  0.68           H  
ATOM     71 2HG2 THR A   5      11.540  11.561  -3.865  1.00  0.68           H  
ATOM     72 3HG2 THR A   5      12.201   9.911  -3.883  1.00  0.68           H  
ATOM     73  N   GLU A   6      12.110  11.730  -1.178  1.00  0.62           N  
ATOM     74  CA  GLU A   6      12.612  13.042  -0.775  1.00  0.62           C  
ATOM     75  C   GLU A   6      13.536  13.694  -1.797  1.00  0.62           C  
ATOM     76  O   GLU A   6      14.236  13.010  -2.548  1.00  0.62           O  
ATOM     77  CB  GLU A   6      13.331  12.930   0.569  1.00  0.62           C  
ATOM     78  CG  GLU A   6      12.453  12.495   1.658  1.00  0.62           C  
ATOM     79  CD  GLU A   6      12.206  11.057   1.599  1.00  0.62           C  
ATOM     80  OE1 GLU A   6      13.132  10.284   1.607  1.00  0.62           O  
ATOM     81  OE2 GLU A   6      11.075  10.693   1.473  1.00  0.62           O  
ATOM     82  H   GLU A   6      12.747  10.948  -1.223  1.00  0.62           H  
ATOM     83  HA  GLU A   6      11.756  13.684  -0.647  1.00  0.62           H  
ATOM     84 1HB  GLU A   6      14.192  12.264   0.494  1.00  0.62           H  
ATOM     85 2HB  GLU A   6      13.678  13.912   0.852  1.00  0.62           H  
ATOM     86 1HG  GLU A   6      12.913  12.745   2.615  1.00  0.62           H  
ATOM     87 2HG  GLU A   6      11.511  13.031   1.581  1.00  0.62           H  
ATOM     88  N   SER A   7      13.563  15.029  -1.777  1.00  0.60           N  
ATOM     89  CA  SER A   7      14.431  15.806  -2.662  1.00  0.60           C  
ATOM     90  C   SER A   7      14.754  17.215  -2.140  1.00  0.60           C  
ATOM     91  O   SER A   7      14.092  17.721  -1.233  1.00  0.60           O  
ATOM     92  CB  SER A   7      13.771  15.919  -4.020  1.00  0.60           C  
ATOM     93  OG  SER A   7      12.597  16.688  -3.955  1.00  0.60           O  
ATOM     94  H   SER A   7      12.919  15.495  -1.137  1.00  0.60           H  
ATOM     95  HA  SER A   7      15.369  15.262  -2.774  1.00  0.60           H  
ATOM     96 1HB  SER A   7      14.466  16.378  -4.721  1.00  0.60           H  
ATOM     97 2HB  SER A   7      13.537  14.925  -4.398  1.00  0.60           H  
ATOM     98  HG  SER A   7      11.941  16.147  -3.495  1.00  0.60           H  
ATOM     99  N   GLY A   8      15.758  17.872  -2.749  1.00  0.59           N  
ATOM    100  CA  GLY A   8      16.088  19.262  -2.381  1.00  0.59           C  
ATOM    101  C   GLY A   8      17.379  19.469  -1.568  1.00  0.59           C  
ATOM    102  O   GLY A   8      17.596  20.547  -1.020  1.00  0.59           O  
ATOM    103  H   GLY A   8      16.277  17.418  -3.487  1.00  0.59           H  
ATOM    104 1HA  GLY A   8      16.158  19.851  -3.295  1.00  0.59           H  
ATOM    105 2HA  GLY A   8      15.253  19.687  -1.822  1.00  0.59           H  
ATOM    106  N   GLY A   9      18.243  18.463  -1.497  1.00  0.58           N  
ATOM    107  CA  GLY A   9      19.488  18.621  -0.738  1.00  0.58           C  
ATOM    108  C   GLY A   9      20.539  19.406  -1.530  1.00  0.58           C  
ATOM    109  O   GLY A   9      20.235  19.998  -2.570  1.00  0.58           O  
ATOM    110  H   GLY A   9      18.039  17.591  -1.954  1.00  0.58           H  
ATOM    111 1HA  GLY A   9      19.280  19.134   0.200  1.00  0.58           H  
ATOM    112 2HA  GLY A   9      19.886  17.641  -0.478  1.00  0.58           H  
ATOM    113  N   GLY A  10      21.774  19.422  -1.029  1.00  0.58           N  
ATOM    114  CA  GLY A  10      22.851  20.196  -1.657  1.00  0.58           C  
ATOM    115  C   GLY A  10      23.738  20.873  -0.612  1.00  0.58           C  
ATOM    116  O   GLY A  10      23.691  20.506   0.567  1.00  0.58           O  
ATOM    117  H   GLY A  10      21.961  18.866  -0.195  1.00  0.58           H  
ATOM    118 1HA  GLY A  10      23.456  19.537  -2.281  1.00  0.58           H  
ATOM    119 2HA  GLY A  10      22.420  20.953  -2.311  1.00  0.58           H  
ATOM    120  N   THR A  11      24.553  21.834  -1.058  1.00  0.58           N  
ATOM    121  CA  THR A  11      25.459  22.547  -0.159  1.00  0.58           C  
ATOM    122  C   THR A  11      25.031  24.009  -0.057  1.00  0.58           C  
ATOM    123  O   THR A  11      24.816  24.672  -1.075  1.00  0.58           O  
ATOM    124  CB  THR A  11      26.920  22.476  -0.637  1.00  0.58           C  
ATOM    125  OG1 THR A  11      27.339  21.105  -0.705  1.00  0.58           O  
ATOM    126  CG2 THR A  11      27.814  23.213   0.371  1.00  0.58           C  
ATOM    127  H   THR A  11      24.535  22.081  -2.036  1.00  0.58           H  
ATOM    128  HA  THR A  11      25.396  22.106   0.828  1.00  0.58           H  
ATOM    129  HB  THR A  11      27.016  22.934  -1.619  1.00  0.58           H  
ATOM    130  HG1 THR A  11      28.282  21.068  -0.882  1.00  0.58           H  
ATOM    131 1HG2 THR A  11      28.851  23.156   0.047  1.00  0.58           H  
ATOM    132 2HG2 THR A  11      27.520  24.259   0.440  1.00  0.58           H  
ATOM    133 3HG2 THR A  11      27.715  22.750   1.352  1.00  0.58           H  
ATOM    134  N   PHE A  12      24.898  24.500   1.172  1.00  0.58           N  
ATOM    135  CA  PHE A  12      24.447  25.861   1.402  1.00  0.58           C  
ATOM    136  C   PHE A  12      25.449  26.587   2.310  1.00  0.58           C  
ATOM    137  O   PHE A  12      26.096  25.941   3.125  1.00  0.58           O  
ATOM    138  CB  PHE A  12      23.082  25.783   2.082  1.00  0.58           C  
ATOM    139  CG  PHE A  12      22.141  24.947   1.277  1.00  0.58           C  
ATOM    140  CD1 PHE A  12      22.088  23.577   1.515  1.00  0.58           C  
ATOM    141  CD2 PHE A  12      21.372  25.468   0.269  1.00  0.58           C  
ATOM    142  CE1 PHE A  12      21.285  22.755   0.760  1.00  0.58           C  
ATOM    143  CE2 PHE A  12      20.565  24.639  -0.494  1.00  0.58           C  
ATOM    144  CZ  PHE A  12      20.533  23.278  -0.246  1.00  0.58           C  
ATOM    145  H   PHE A  12      25.099  23.887   1.957  1.00  0.58           H  
ATOM    146  HA  PHE A  12      24.362  26.357   0.440  1.00  0.58           H  
ATOM    147 1HB  PHE A  12      23.194  25.330   3.064  1.00  0.58           H  
ATOM    148 2HB  PHE A  12      22.652  26.774   2.213  1.00  0.58           H  
ATOM    149  HD1 PHE A  12      22.710  23.154   2.308  1.00  0.58           H  
ATOM    150  HD2 PHE A  12      21.406  26.539   0.065  1.00  0.58           H  
ATOM    151  HE1 PHE A  12      21.260  21.684   0.956  1.00  0.58           H  
ATOM    152  HE2 PHE A  12      19.960  25.059  -1.295  1.00  0.58           H  
ATOM    153  HZ  PHE A  12      19.901  22.620  -0.852  1.00  0.58           H  
ATOM    154  N   PRO A  13      25.623  27.906   2.186  1.00  0.58           N  
ATOM    155  CA  PRO A  13      26.450  28.718   3.057  1.00  0.58           C  
ATOM    156  C   PRO A  13      25.786  28.895   4.413  1.00  0.58           C  
ATOM    157  O   PRO A  13      24.557  28.816   4.524  1.00  0.58           O  
ATOM    158  CB  PRO A  13      26.550  30.039   2.290  1.00  0.58           C  
ATOM    159  CG  PRO A  13      25.273  30.100   1.467  1.00  0.58           C  
ATOM    160  CD  PRO A  13      24.973  28.652   1.092  1.00  0.58           C  
ATOM    161  HA  PRO A  13      27.442  28.250   3.168  1.00  0.58           H  
ATOM    162 1HB  PRO A  13      26.628  30.873   3.009  1.00  0.58           H  
ATOM    163 2HB  PRO A  13      27.465  30.051   1.682  1.00  0.58           H  
ATOM    164 1HG  PRO A  13      24.472  30.562   2.062  1.00  0.58           H  
ATOM    165 2HG  PRO A  13      25.424  30.743   0.586  1.00  0.58           H  
ATOM    166 1HD  PRO A  13      23.886  28.501   1.094  1.00  0.58           H  
ATOM    167 2HD  PRO A  13      25.431  28.403   0.121  1.00  0.58           H  
ATOM    168  N   THR A  14      26.587  29.172   5.431  1.00  0.57           N  
ATOM    169  CA  THR A  14      26.029  29.463   6.745  1.00  0.57           C  
ATOM    170  C   THR A  14      25.121  30.680   6.643  1.00  0.57           C  
ATOM    171  O   THR A  14      25.491  31.687   6.037  1.00  0.57           O  
ATOM    172  CB  THR A  14      27.133  29.711   7.790  1.00  0.57           C  
ATOM    173  OG1 THR A  14      27.979  28.558   7.864  1.00  0.57           O  
ATOM    174  CG2 THR A  14      26.513  29.983   9.163  1.00  0.57           C  
ATOM    175  H   THR A  14      27.589  29.202   5.288  1.00  0.57           H  
ATOM    176  HA  THR A  14      25.424  28.616   7.073  1.00  0.57           H  
ATOM    177  HB  THR A  14      27.735  30.568   7.493  1.00  0.57           H  
ATOM    178  HG1 THR A  14      28.637  28.683   8.557  1.00  0.57           H  
ATOM    179 1HG2 THR A  14      27.301  30.145   9.895  1.00  0.57           H  
ATOM    180 2HG2 THR A  14      25.884  30.867   9.114  1.00  0.57           H  
ATOM    181 3HG2 THR A  14      25.910  29.143   9.460  1.00  0.57           H  
ATOM    182  N   GLY A  15      23.925  30.575   7.214  1.00  0.57           N  
ATOM    183  CA  GLY A  15      22.942  31.645   7.200  1.00  0.57           C  
ATOM    184  C   GLY A  15      21.964  31.537   6.029  1.00  0.57           C  
ATOM    185  O   GLY A  15      20.977  32.273   5.973  1.00  0.57           O  
ATOM    186  H   GLY A  15      23.691  29.713   7.697  1.00  0.57           H  
ATOM    187 1HA  GLY A  15      22.393  31.630   8.139  1.00  0.57           H  
ATOM    188 2HA  GLY A  15      23.456  32.603   7.153  1.00  0.57           H  
ATOM    189  N   GLY A  16      22.223  30.608   5.107  1.00  0.57           N  
ATOM    190  CA  GLY A  16      21.378  30.429   3.938  1.00  0.57           C  
ATOM    191  C   GLY A  16      20.155  29.582   4.250  1.00  0.57           C  
ATOM    192  O   GLY A  16      19.815  29.361   5.421  1.00  0.57           O  
ATOM    193  H   GLY A  16      23.058  30.024   5.182  1.00  0.57           H  
ATOM    194 1HA  GLY A  16      21.066  31.402   3.558  1.00  0.57           H  
ATOM    195 2HA  GLY A  16      21.960  29.950   3.151  1.00  0.57           H  
ATOM    196  N   SER A  17      19.495  29.090   3.203  1.00  0.57           N  
ATOM    197  CA  SER A  17      18.281  28.316   3.410  1.00  0.57           C  
ATOM    198  C   SER A  17      18.082  27.226   2.373  1.00  0.57           C  
ATOM    199  O   SER A  17      18.619  27.291   1.264  1.00  0.57           O  
ATOM    200  CB  SER A  17      17.080  29.248   3.376  1.00  0.57           C  
ATOM    201  OG  SER A  17      16.934  29.827   2.111  1.00  0.57           O  
ATOM    202  H   SER A  17      19.819  29.276   2.266  1.00  0.57           H  
ATOM    203  HA  SER A  17      18.341  27.843   4.388  1.00  0.57           H  
ATOM    204 1HB  SER A  17      16.179  28.689   3.630  1.00  0.57           H  
ATOM    205 2HB  SER A  17      17.204  30.027   4.126  1.00  0.57           H  
ATOM    206  HG  SER A  17      16.779  29.095   1.507  1.00  0.57           H  
ATOM    207  N   VAL A  18      17.272  26.242   2.751  1.00  0.56           N  
ATOM    208  CA  VAL A  18      16.919  25.116   1.886  1.00  0.56           C  
ATOM    209  C   VAL A  18      15.517  24.603   2.143  1.00  0.56           C  
ATOM    210  O   VAL A  18      15.067  24.558   3.288  1.00  0.56           O  
ATOM    211  CB  VAL A  18      17.913  23.956   2.117  1.00  0.56           C  
ATOM    212  CG1 VAL A  18      17.836  23.511   3.483  1.00  0.56           C  
ATOM    213  CG2 VAL A  18      17.597  22.739   1.227  1.00  0.56           C  
ATOM    214  H   VAL A  18      16.894  26.298   3.699  1.00  0.56           H  
ATOM    215  HA  VAL A  18      16.989  25.443   0.848  1.00  0.56           H  
ATOM    216  HB  VAL A  18      18.913  24.323   1.928  1.00  0.56           H  
ATOM    217 1HG1 VAL A  18      18.562  22.713   3.626  1.00  0.56           H  
ATOM    218 2HG1 VAL A  18      18.050  24.330   4.148  1.00  0.56           H  
ATOM    219 3HG1 VAL A  18      16.830  23.140   3.677  1.00  0.56           H  
ATOM    220 1HG2 VAL A  18      18.322  21.950   1.418  1.00  0.56           H  
ATOM    221 2HG2 VAL A  18      16.613  22.349   1.442  1.00  0.56           H  
ATOM    222 3HG2 VAL A  18      17.646  23.021   0.177  1.00  0.56           H  
ATOM    223  N   THR A  19      14.833  24.191   1.083  1.00  0.56           N  
ATOM    224  CA  THR A  19      13.549  23.536   1.254  1.00  0.56           C  
ATOM    225  C   THR A  19      13.663  22.085   0.832  1.00  0.56           C  
ATOM    226  O   THR A  19      14.037  21.793  -0.305  1.00  0.56           O  
ATOM    227  CB  THR A  19      12.424  24.186   0.427  1.00  0.56           C  
ATOM    228  OG1 THR A  19      12.221  25.557   0.830  1.00  0.56           O  
ATOM    229  CG2 THR A  19      11.136  23.380   0.624  1.00  0.56           C  
ATOM    230  H   THR A  19      15.232  24.284   0.159  1.00  0.56           H  
ATOM    231  HA  THR A  19      13.269  23.565   2.299  1.00  0.56           H  
ATOM    232  HB  THR A  19      12.699  24.174  -0.625  1.00  0.56           H  
ATOM    233  HG1 THR A  19      11.491  25.607   1.490  1.00  0.56           H  
ATOM    234 1HG2 THR A  19      10.335  23.822   0.039  1.00  0.56           H  
ATOM    235 2HG2 THR A  19      11.296  22.357   0.298  1.00  0.56           H  
ATOM    236 3HG2 THR A  19      10.866  23.380   1.679  1.00  0.56           H  
ATOM    237  N   LEU A  20      13.322  21.182   1.738  1.00  0.57           N  
ATOM    238  CA  LEU A  20      13.345  19.772   1.406  1.00  0.57           C  
ATOM    239  C   LEU A  20      11.914  19.339   1.201  1.00  0.57           C  
ATOM    240  O   LEU A  20      11.020  19.757   1.941  1.00  0.57           O  
ATOM    241  CB  LEU A  20      13.987  18.941   2.514  1.00  0.57           C  
ATOM    242  CG  LEU A  20      15.409  19.334   2.891  1.00  0.57           C  
ATOM    243  CD1 LEU A  20      15.877  18.464   4.037  1.00  0.57           C  
ATOM    244  CD2 LEU A  20      16.286  19.177   1.687  1.00  0.57           C  
ATOM    245  H   LEU A  20      13.037  21.492   2.663  1.00  0.57           H  
ATOM    246  HA  LEU A  20      13.897  19.621   0.479  1.00  0.57           H  
ATOM    247 1HB  LEU A  20      13.371  18.986   3.400  1.00  0.57           H  
ATOM    248 2HB  LEU A  20      14.026  17.912   2.169  1.00  0.57           H  
ATOM    249  HG  LEU A  20      15.431  20.373   3.217  1.00  0.57           H  
ATOM    250 1HD1 LEU A  20      16.890  18.726   4.317  1.00  0.57           H  
ATOM    251 2HD1 LEU A  20      15.227  18.601   4.886  1.00  0.57           H  
ATOM    252 3HD1 LEU A  20      15.849  17.430   3.724  1.00  0.57           H  
ATOM    253 1HD2 LEU A  20      17.303  19.459   1.928  1.00  0.57           H  
ATOM    254 2HD2 LEU A  20      16.268  18.143   1.349  1.00  0.57           H  
ATOM    255 3HD2 LEU A  20      15.911  19.821   0.895  1.00  0.57           H  
ATOM    256  N   SER A  21      11.686  18.492   0.221  1.00  0.59           N  
ATOM    257  CA  SER A  21      10.334  18.022  -0.012  1.00  0.59           C  
ATOM    258  C   SER A  21      10.243  16.536   0.187  1.00  0.59           C  
ATOM    259  O   SER A  21      11.217  15.814  -0.028  1.00  0.59           O  
ATOM    260  CB  SER A  21       9.890  18.378  -1.417  1.00  0.59           C  
ATOM    261  OG  SER A  21      10.677  17.729  -2.371  1.00  0.59           O  
ATOM    262  H   SER A  21      12.463  18.180  -0.363  1.00  0.59           H  
ATOM    263  HA  SER A  21       9.657  18.498   0.696  1.00  0.59           H  
ATOM    264 1HB  SER A  21       8.842  18.106  -1.550  1.00  0.59           H  
ATOM    265 2HB  SER A  21       9.975  19.446  -1.555  1.00  0.59           H  
ATOM    266  HG  SER A  21      11.572  18.086  -2.250  1.00  0.59           H  
ATOM    267  N   CYS A  22       9.046  16.093   0.541  1.00  0.62           N  
ATOM    268  CA  CYS A  22       8.698  14.686   0.672  1.00  0.62           C  
ATOM    269  C   CYS A  22       7.341  14.371   0.086  1.00  0.62           C  
ATOM    270  O   CYS A  22       6.310  14.841   0.574  1.00  0.62           O  
ATOM    271  CB  CYS A  22       8.703  14.279   2.128  1.00  0.62           C  
ATOM    272  SG  CYS A  22       8.214  12.586   2.447  1.00  0.62           S  
ATOM    273  H   CYS A  22       8.340  16.783   0.771  1.00  0.62           H  
ATOM    274  HA  CYS A  22       9.450  14.101   0.149  1.00  0.62           H  
ATOM    275 1HB  CYS A  22       9.701  14.399   2.500  1.00  0.62           H  
ATOM    276 2HB  CYS A  22       8.076  14.928   2.685  1.00  0.62           H  
ATOM    277  N   SER A  23       7.352  13.560  -0.953  1.00  0.66           N  
ATOM    278  CA  SER A  23       6.127  13.189  -1.620  1.00  0.66           C  
ATOM    279  C   SER A  23       5.738  11.801  -1.182  1.00  0.66           C  
ATOM    280  O   SER A  23       6.574  10.892  -1.147  1.00  0.66           O  
ATOM    281  CB  SER A  23       6.298  13.247  -3.120  1.00  0.66           C  
ATOM    282  OG  SER A  23       6.524  14.572  -3.555  1.00  0.66           O  
ATOM    283  H   SER A  23       8.246  13.192  -1.278  1.00  0.66           H  
ATOM    284  HA  SER A  23       5.334  13.878  -1.332  1.00  0.66           H  
ATOM    285 1HB  SER A  23       7.134  12.613  -3.417  1.00  0.66           H  
ATOM    286 2HB  SER A  23       5.399  12.856  -3.597  1.00  0.66           H  
ATOM    287  HG  SER A  23       5.751  15.102  -3.245  1.00  0.66           H  
ATOM    288  N   SER A  24       4.475  11.632  -0.841  1.00  0.73           N  
ATOM    289  CA  SER A  24       4.006  10.337  -0.406  1.00  0.73           C  
ATOM    290  C   SER A  24       3.055   9.705  -1.399  1.00  0.73           C  
ATOM    291  O   SER A  24       2.342  10.395  -2.129  1.00  0.73           O  
ATOM    292  CB  SER A  24       3.345  10.491   0.941  1.00  0.73           C  
ATOM    293  OG  SER A  24       2.240  11.344   0.862  1.00  0.73           O  
ATOM    294  H   SER A  24       3.830  12.425  -0.860  1.00  0.73           H  
ATOM    295  HA  SER A  24       4.861   9.673  -0.301  1.00  0.73           H  
ATOM    296 1HB  SER A  24       3.032   9.524   1.288  1.00  0.73           H  
ATOM    297 2HB  SER A  24       4.060  10.891   1.654  1.00  0.73           H  
ATOM    298  HG  SER A  24       2.553  12.155   0.401  1.00  0.73           H  
ATOM    299  N   SER A  25       2.999   8.382  -1.364  1.00  0.80           N  
ATOM    300  CA  SER A  25       2.088   7.620  -2.198  1.00  0.80           C  
ATOM    301  C   SER A  25       1.659   6.328  -1.524  1.00  0.80           C  
ATOM    302  O   SER A  25       2.408   5.725  -0.754  1.00  0.80           O  
ATOM    303  CB  SER A  25       2.724   7.311  -3.537  1.00  0.80           C  
ATOM    304  OG  SER A  25       1.864   6.536  -4.324  1.00  0.80           O  
ATOM    305  H   SER A  25       3.666   7.887  -0.772  1.00  0.80           H  
ATOM    306  HA  SER A  25       1.196   8.225  -2.371  1.00  0.80           H  
ATOM    307 1HB  SER A  25       2.957   8.243  -4.052  1.00  0.80           H  
ATOM    308 2HB  SER A  25       3.663   6.777  -3.379  1.00  0.80           H  
ATOM    309  HG  SER A  25       1.741   5.711  -3.839  1.00  0.80           H  
ATOM    310  N   GLY A  26       0.436   5.900  -1.829  1.00  0.87           N  
ATOM    311  CA  GLY A  26      -0.107   4.663  -1.276  1.00  0.87           C  
ATOM    312  C   GLY A  26      -1.025   4.902  -0.081  1.00  0.87           C  
ATOM    313  O   GLY A  26      -1.662   3.970   0.414  1.00  0.87           O  
ATOM    314  H   GLY A  26      -0.128   6.442  -2.471  1.00  0.87           H  
ATOM    315 1HA  GLY A  26      -0.651   4.127  -2.053  1.00  0.87           H  
ATOM    316 2HA  GLY A  26       0.710   4.022  -0.972  1.00  0.87           H  
ATOM    317  N   PHE A  27      -1.094   6.142   0.390  1.00  0.94           N  
ATOM    318  CA  PHE A  27      -1.961   6.453   1.514  1.00  0.94           C  
ATOM    319  C   PHE A  27      -2.437   7.895   1.499  1.00  0.94           C  
ATOM    320  O   PHE A  27      -1.842   8.755   0.852  1.00  0.94           O  
ATOM    321  CB  PHE A  27      -1.244   6.173   2.835  1.00  0.94           C  
ATOM    322  CG  PHE A  27      -0.027   7.051   3.175  1.00  0.94           C  
ATOM    323  CD1 PHE A  27      -0.138   8.184   3.948  1.00  0.94           C  
ATOM    324  CD2 PHE A  27       1.197   6.719   2.744  1.00  0.94           C  
ATOM    325  CE1 PHE A  27       0.978   8.937   4.292  1.00  0.94           C  
ATOM    326  CE2 PHE A  27       2.320   7.467   3.077  1.00  0.94           C  
ATOM    327  CZ  PHE A  27       2.195   8.573   3.861  1.00  0.94           C  
ATOM    328  H   PHE A  27      -0.544   6.870  -0.039  1.00  0.94           H  
ATOM    329  HA  PHE A  27      -2.840   5.809   1.457  1.00  0.94           H  
ATOM    330 1HB  PHE A  27      -1.963   6.298   3.626  1.00  0.94           H  
ATOM    331 2HB  PHE A  27      -0.922   5.132   2.857  1.00  0.94           H  
ATOM    332  HD1 PHE A  27      -1.116   8.472   4.305  1.00  0.94           H  
ATOM    333  HD2 PHE A  27       1.277   5.852   2.133  1.00  0.94           H  
ATOM    334  HE1 PHE A  27       0.886   9.816   4.913  1.00  0.94           H  
ATOM    335  HE2 PHE A  27       3.305   7.179   2.718  1.00  0.94           H  
ATOM    336  HZ  PHE A  27       3.064   9.162   4.132  1.00  0.94           H  
ATOM    337  N   ASN A  28      -3.511   8.160   2.234  1.00  0.98           N  
ATOM    338  CA  ASN A  28      -3.994   9.519   2.429  1.00  0.98           C  
ATOM    339  C   ASN A  28      -3.253  10.092   3.615  1.00  0.98           C  
ATOM    340  O   ASN A  28      -3.374   9.579   4.728  1.00  0.98           O  
ATOM    341  CB  ASN A  28      -5.491   9.588   2.650  1.00  0.98           C  
ATOM    342  CG  ASN A  28      -6.030  11.046   2.665  1.00  0.98           C  
ATOM    343  OD1 ASN A  28      -5.371  12.022   3.100  1.00  0.98           O  
ATOM    344  ND2 ASN A  28      -7.242  11.192   2.178  1.00  0.98           N  
ATOM    345  H   ASN A  28      -3.986   7.401   2.703  1.00  0.98           H  
ATOM    346  HA  ASN A  28      -3.738  10.121   1.554  1.00  0.98           H  
ATOM    347 1HB  ASN A  28      -6.002   9.031   1.864  1.00  0.98           H  
ATOM    348 2HB  ASN A  28      -5.741   9.114   3.606  1.00  0.98           H  
ATOM    349 1HD2 ASN A  28      -7.667  12.099   2.148  1.00  0.98           H  
ATOM    350 2HD2 ASN A  28      -7.743  10.395   1.840  1.00  0.98           H  
ATOM    351  N   LEU A  29      -2.453  11.131   3.404  1.00  0.99           N  
ATOM    352  CA  LEU A  29      -1.639  11.653   4.496  1.00  0.99           C  
ATOM    353  C   LEU A  29      -2.499  12.097   5.680  1.00  0.99           C  
ATOM    354  O   LEU A  29      -2.003  12.154   6.795  1.00  0.99           O  
ATOM    355  CB  LEU A  29      -0.740  12.819   4.020  1.00  0.99           C  
ATOM    356  CG  LEU A  29      -1.422  14.164   3.707  1.00  0.99           C  
ATOM    357  CD1 LEU A  29      -1.510  15.018   5.001  1.00  0.99           C  
ATOM    358  CD2 LEU A  29      -0.625  14.867   2.642  1.00  0.99           C  
ATOM    359  H   LEU A  29      -2.385  11.532   2.477  1.00  0.99           H  
ATOM    360  HA  LEU A  29      -0.998  10.864   4.849  1.00  0.99           H  
ATOM    361 1HB  LEU A  29       0.012  13.003   4.766  1.00  0.99           H  
ATOM    362 2HB  LEU A  29      -0.230  12.496   3.110  1.00  0.99           H  
ATOM    363  HG  LEU A  29      -2.436  13.986   3.348  1.00  0.99           H  
ATOM    364 1HD1 LEU A  29      -1.997  15.966   4.780  1.00  0.99           H  
ATOM    365 2HD1 LEU A  29      -2.083  14.489   5.756  1.00  0.99           H  
ATOM    366 3HD1 LEU A  29      -0.508  15.207   5.382  1.00  0.99           H  
ATOM    367 1HD2 LEU A  29      -1.092  15.818   2.391  1.00  0.99           H  
ATOM    368 2HD2 LEU A  29       0.393  15.043   2.993  1.00  0.99           H  
ATOM    369 3HD2 LEU A  29      -0.606  14.223   1.780  1.00  0.99           H  
ATOM    370  N   SER A  30      -3.792  12.358   5.458  1.00  0.96           N  
ATOM    371  CA  SER A  30      -4.700  12.809   6.506  1.00  0.96           C  
ATOM    372  C   SER A  30      -4.805  11.817   7.669  1.00  0.96           C  
ATOM    373  O   SER A  30      -5.172  12.204   8.780  1.00  0.96           O  
ATOM    374  CB  SER A  30      -6.096  12.971   5.939  1.00  0.96           C  
ATOM    375  OG  SER A  30      -6.131  13.944   4.932  1.00  0.96           O  
ATOM    376  H   SER A  30      -4.165  12.249   4.519  1.00  0.96           H  
ATOM    377  HA  SER A  30      -4.340  13.762   6.887  1.00  0.96           H  
ATOM    378 1HB  SER A  30      -6.449  12.014   5.550  1.00  0.96           H  
ATOM    379 2HB  SER A  30      -6.768  13.258   6.744  1.00  0.96           H  
ATOM    380  HG  SER A  30      -5.784  13.486   4.139  1.00  0.96           H  
ATOM    381  N   ASP A  31      -4.525  10.533   7.401  1.00  0.89           N  
ATOM    382  CA  ASP A  31      -4.641   9.480   8.403  1.00  0.89           C  
ATOM    383  C   ASP A  31      -3.302   9.085   9.029  1.00  0.89           C  
ATOM    384  O   ASP A  31      -3.234   8.107   9.782  1.00  0.89           O  
ATOM    385  CB  ASP A  31      -5.266   8.251   7.753  1.00  0.89           C  
ATOM    386  CG  ASP A  31      -6.708   8.488   7.286  1.00  0.89           C  
ATOM    387  OD1 ASP A  31      -7.463   9.094   8.011  1.00  0.89           O  
ATOM    388  OD2 ASP A  31      -7.032   8.070   6.198  1.00  0.89           O  
ATOM    389  H   ASP A  31      -4.200  10.281   6.466  1.00  0.89           H  
ATOM    390  HA  ASP A  31      -5.296   9.834   9.198  1.00  0.89           H  
ATOM    391 1HB  ASP A  31      -4.667   7.965   6.883  1.00  0.89           H  
ATOM    392 2HB  ASP A  31      -5.250   7.418   8.452  1.00  0.89           H  
ATOM    393  N   TYR A  32      -2.247   9.811   8.675  1.00  0.82           N  
ATOM    394  CA  TYR A  32      -0.869   9.589   9.117  1.00  0.82           C  
ATOM    395  C   TYR A  32      -0.230  10.781   9.781  1.00  0.82           C  
ATOM    396  O   TYR A  32      -0.561  11.922   9.487  1.00  0.82           O  
ATOM    397  CB  TYR A  32      -0.026   9.161   7.920  1.00  0.82           C  
ATOM    398  CG  TYR A  32      -0.249   7.742   7.467  1.00  0.82           C  
ATOM    399  CD1 TYR A  32      -1.391   7.360   6.800  1.00  0.82           C  
ATOM    400  CD2 TYR A  32       0.771   6.828   7.653  1.00  0.82           C  
ATOM    401  CE1 TYR A  32      -1.530   6.061   6.374  1.00  0.82           C  
ATOM    402  CE2 TYR A  32       0.645   5.542   7.213  1.00  0.82           C  
ATOM    403  CZ  TYR A  32      -0.505   5.149   6.581  1.00  0.82           C  
ATOM    404  OH  TYR A  32      -0.644   3.855   6.135  1.00  0.82           O  
ATOM    405  H   TYR A  32      -2.388  10.606   8.051  1.00  0.82           H  
ATOM    406  HA  TYR A  32      -0.866   8.783   9.845  1.00  0.82           H  
ATOM    407 1HB  TYR A  32      -0.239   9.825   7.083  1.00  0.82           H  
ATOM    408 2HB  TYR A  32       1.032   9.278   8.169  1.00  0.82           H  
ATOM    409  HD1 TYR A  32      -2.188   8.079   6.617  1.00  0.82           H  
ATOM    410  HD2 TYR A  32       1.682   7.138   8.147  1.00  0.82           H  
ATOM    411  HE1 TYR A  32      -2.440   5.755   5.861  1.00  0.82           H  
ATOM    412  HE2 TYR A  32       1.456   4.835   7.367  1.00  0.82           H  
ATOM    413  HH  TYR A  32      -1.552   3.709   5.855  1.00  0.82           H  
ATOM    414  N   TYR A  33       0.705  10.520  10.667  1.00  0.74           N  
ATOM    415  CA  TYR A  33       1.527  11.577  11.204  1.00  0.74           C  
ATOM    416  C   TYR A  33       2.741  11.604  10.283  1.00  0.74           C  
ATOM    417  O   TYR A  33       3.251  10.540   9.910  1.00  0.74           O  
ATOM    418  CB  TYR A  33       1.848  11.297  12.668  1.00  0.74           C  
ATOM    419  CG  TYR A  33       0.592  11.359  13.542  1.00  0.74           C  
ATOM    420  CD1 TYR A  33      -0.519  12.021  13.070  1.00  0.74           C  
ATOM    421  CD2 TYR A  33       0.556  10.781  14.795  1.00  0.74           C  
ATOM    422  CE1 TYR A  33      -1.662  12.121  13.815  1.00  0.74           C  
ATOM    423  CE2 TYR A  33      -0.601  10.874  15.561  1.00  0.74           C  
ATOM    424  CZ  TYR A  33      -1.706  11.547  15.067  1.00  0.74           C  
ATOM    425  OH  TYR A  33      -2.857  11.638  15.813  1.00  0.74           O  
ATOM    426  H   TYR A  33       0.896   9.560  10.922  1.00  0.74           H  
ATOM    427  HA  TYR A  33       1.017  12.537  11.121  1.00  0.74           H  
ATOM    428 1HB  TYR A  33       2.294  10.305  12.768  1.00  0.74           H  
ATOM    429 2HB  TYR A  33       2.554  12.027  13.035  1.00  0.74           H  
ATOM    430  HD1 TYR A  33      -0.477  12.464  12.095  1.00  0.74           H  
ATOM    431  HD2 TYR A  33       1.427  10.254  15.179  1.00  0.74           H  
ATOM    432  HE1 TYR A  33      -2.527  12.649  13.420  1.00  0.74           H  
ATOM    433  HE2 TYR A  33      -0.640  10.418  16.550  1.00  0.74           H  
ATOM    434  HH  TYR A  33      -2.743  11.158  16.639  1.00  0.74           H  
ATOM    435  N   ILE A  34       3.151  12.792   9.840  1.00  0.68           N  
ATOM    436  CA  ILE A  34       4.265  12.905   8.893  1.00  0.68           C  
ATOM    437  C   ILE A  34       5.333  13.816   9.430  1.00  0.68           C  
ATOM    438  O   ILE A  34       5.045  14.944   9.831  1.00  0.68           O  
ATOM    439  CB  ILE A  34       3.824  13.448   7.527  1.00  0.68           C  
ATOM    440  CG1 ILE A  34       2.664  12.611   6.990  1.00  0.68           C  
ATOM    441  CG2 ILE A  34       5.003  13.371   6.528  1.00  0.68           C  
ATOM    442  CD1 ILE A  34       1.324  13.221   7.339  1.00  0.68           C  
ATOM    443  H   ILE A  34       2.699  13.633  10.205  1.00  0.68           H  
ATOM    444  HA  ILE A  34       4.706  11.921   8.746  1.00  0.68           H  
ATOM    445  HB  ILE A  34       3.487  14.480   7.629  1.00  0.68           H  
ATOM    446 1HG1 ILE A  34       2.739  12.524   5.907  1.00  0.68           H  
ATOM    447 2HG1 ILE A  34       2.714  11.610   7.419  1.00  0.68           H  
ATOM    448 1HG2 ILE A  34       4.680  13.743   5.560  1.00  0.68           H  
ATOM    449 2HG2 ILE A  34       5.840  13.967   6.882  1.00  0.68           H  
ATOM    450 3HG2 ILE A  34       5.326  12.331   6.426  1.00  0.68           H  
ATOM    451 1HD1 ILE A  34       0.523  12.593   6.962  1.00  0.68           H  
ATOM    452 2HD1 ILE A  34       1.227  13.306   8.417  1.00  0.68           H  
ATOM    453 3HD1 ILE A  34       1.246  14.212   6.900  1.00  0.68           H  
ATOM    454  N   GLY A  35       6.568  13.376   9.416  1.00  0.63           N  
ATOM    455  CA  GLY A  35       7.582  14.252   9.949  1.00  0.63           C  
ATOM    456  C   GLY A  35       8.938  14.010   9.370  1.00  0.63           C  
ATOM    457  O   GLY A  35       9.094  13.293   8.381  1.00  0.63           O  
ATOM    458  H   GLY A  35       6.782  12.450   9.043  1.00  0.63           H  
ATOM    459 1HA  GLY A  35       7.304  15.291   9.778  1.00  0.63           H  
ATOM    460 2HA  GLY A  35       7.633  14.109  11.027  1.00  0.63           H  
ATOM    461  N   TRP A  36       9.903  14.671   9.969  1.00  0.60           N  
ATOM    462  CA  TRP A  36      11.269  14.604   9.518  1.00  0.60           C  
ATOM    463  C   TRP A  36      12.243  14.261  10.613  1.00  0.60           C  
ATOM    464  O   TRP A  36      12.136  14.735  11.752  1.00  0.60           O  
ATOM    465  CB  TRP A  36      11.638  15.915   8.827  1.00  0.60           C  
ATOM    466  CG  TRP A  36      11.038  16.057   7.417  1.00  0.60           C  
ATOM    467  CD1 TRP A  36       9.770  16.388   7.075  1.00  0.60           C  
ATOM    468  CD2 TRP A  36      11.754  15.922   6.164  1.00  0.60           C  
ATOM    469  NE1 TRP A  36       9.651  16.482   5.717  1.00  0.60           N  
ATOM    470  CE2 TRP A  36      10.853  16.209   5.146  1.00  0.60           C  
ATOM    471  CE3 TRP A  36      13.064  15.598   5.839  1.00  0.60           C  
ATOM    472  CZ2 TRP A  36      11.221  16.196   3.821  1.00  0.60           C  
ATOM    473  CZ3 TRP A  36      13.437  15.563   4.498  1.00  0.60           C  
ATOM    474  CH2 TRP A  36      12.532  15.858   3.516  1.00  0.60           C  
ATOM    475  H   TRP A  36       9.665  15.226  10.790  1.00  0.60           H  
ATOM    476  HA  TRP A  36      11.323  13.821   8.774  1.00  0.60           H  
ATOM    477 1HB  TRP A  36      11.304  16.756   9.434  1.00  0.60           H  
ATOM    478 2HB  TRP A  36      12.726  15.981   8.744  1.00  0.60           H  
ATOM    479  HD1 TRP A  36       8.961  16.563   7.779  1.00  0.60           H  
ATOM    480  HE1 TRP A  36       8.810  16.720   5.213  1.00  0.60           H  
ATOM    481  HE3 TRP A  36      13.771  15.367   6.631  1.00  0.60           H  
ATOM    482  HZ2 TRP A  36      10.517  16.435   3.033  1.00  0.60           H  
ATOM    483  HZ3 TRP A  36      14.465  15.298   4.248  1.00  0.60           H  
ATOM    484  HH2 TRP A  36      12.847  15.829   2.470  1.00  0.60           H  
ATOM    485  N   ARG A  37      13.227  13.466  10.228  1.00  0.59           N  
ATOM    486  CA  ARG A  37      14.288  13.034  11.110  1.00  0.59           C  
ATOM    487  C   ARG A  37      15.624  13.460  10.541  1.00  0.59           C  
ATOM    488  O   ARG A  37      15.760  13.684   9.337  1.00  0.59           O  
ATOM    489  CB  ARG A  37      14.263  11.524  11.308  1.00  0.59           C  
ATOM    490  CG  ARG A  37      13.016  10.992  11.975  1.00  0.59           C  
ATOM    491  CD  ARG A  37      13.093   9.540  12.210  1.00  0.59           C  
ATOM    492  NE  ARG A  37      11.859   9.029  12.784  1.00  0.59           N  
ATOM    493  CZ  ARG A  37      11.614   7.735  13.051  1.00  0.59           C  
ATOM    494  NH1 ARG A  37      12.527   6.825  12.794  1.00  0.59           N  
ATOM    495  NH2 ARG A  37      10.453   7.378  13.572  1.00  0.59           N  
ATOM    496  H   ARG A  37      13.213  13.128   9.265  1.00  0.59           H  
ATOM    497  HA  ARG A  37      14.154  13.513  12.074  1.00  0.59           H  
ATOM    498 1HB  ARG A  37      14.357  11.030  10.341  1.00  0.59           H  
ATOM    499 2HB  ARG A  37      15.119  11.225  11.918  1.00  0.59           H  
ATOM    500 1HG  ARG A  37      12.886  11.473  12.932  1.00  0.59           H  
ATOM    501 2HG  ARG A  37      12.152  11.196  11.343  1.00  0.59           H  
ATOM    502 1HD  ARG A  37      13.286   9.022  11.276  1.00  0.59           H  
ATOM    503 2HD  ARG A  37      13.904   9.336  12.910  1.00  0.59           H  
ATOM    504  HE  ARG A  37      11.130   9.697  12.999  1.00  0.59           H  
ATOM    505 1HH1 ARG A  37      13.415   7.097  12.396  1.00  0.59           H  
ATOM    506 2HH1 ARG A  37      12.342   5.852  12.994  1.00  0.59           H  
ATOM    507 1HH2 ARG A  37       9.751   8.079  13.768  1.00  0.59           H  
ATOM    508 2HH2 ARG A  37      10.264   6.405  13.774  1.00  0.59           H  
ATOM    509  N   ARG A  38      16.616  13.563  11.403  1.00  0.60           N  
ATOM    510  CA  ARG A  38      17.940  13.995  10.993  1.00  0.60           C  
ATOM    511  C   ARG A  38      19.055  13.147  11.560  1.00  0.60           C  
ATOM    512  O   ARG A  38      19.031  12.782  12.736  1.00  0.60           O  
ATOM    513  CB  ARG A  38      18.131  15.428  11.424  1.00  0.60           C  
ATOM    514  CG  ARG A  38      19.374  16.016  11.068  1.00  0.60           C  
ATOM    515  CD  ARG A  38      19.405  17.451  11.378  1.00  0.60           C  
ATOM    516  NE  ARG A  38      19.400  17.780  12.760  1.00  0.60           N  
ATOM    517  CZ  ARG A  38      19.450  19.058  13.161  1.00  0.60           C  
ATOM    518  NH1 ARG A  38      19.508  19.996  12.231  1.00  0.60           N  
ATOM    519  NH2 ARG A  38      19.454  19.375  14.447  1.00  0.60           N  
ATOM    520  H   ARG A  38      16.424  13.370  12.381  1.00  0.60           H  
ATOM    521  HA  ARG A  38      17.997  13.948   9.908  1.00  0.60           H  
ATOM    522 1HB  ARG A  38      17.387  16.028  10.934  1.00  0.60           H  
ATOM    523 2HB  ARG A  38      17.993  15.520  12.501  1.00  0.60           H  
ATOM    524 1HG  ARG A  38      20.197  15.522  11.581  1.00  0.60           H  
ATOM    525 2HG  ARG A  38      19.467  15.893   9.994  1.00  0.60           H  
ATOM    526 1HD  ARG A  38      20.281  17.918  10.923  1.00  0.60           H  
ATOM    527 2HD  ARG A  38      18.524  17.888  10.981  1.00  0.60           H  
ATOM    528  HE  ARG A  38      19.361  17.041  13.453  1.00  0.60           H  
ATOM    529 1HH1 ARG A  38      19.501  19.753  11.233  1.00  0.60           H  
ATOM    530 2HH1 ARG A  38      19.596  20.991  12.471  1.00  0.60           H  
ATOM    531 1HH2 ARG A  38      19.416  18.649  15.150  1.00  0.60           H  
ATOM    532 2HH2 ARG A  38      19.500  20.345  14.724  1.00  0.60           H  
ATOM    533  N   GLN A  39      20.037  12.819  10.725  1.00  0.62           N  
ATOM    534  CA  GLN A  39      21.149  12.027  11.213  1.00  0.62           C  
ATOM    535  C   GLN A  39      22.504  12.549  10.765  1.00  0.62           C  
ATOM    536  O   GLN A  39      22.796  12.663   9.568  1.00  0.62           O  
ATOM    537  CB  GLN A  39      20.979  10.589  10.745  1.00  0.62           C  
ATOM    538  CG  GLN A  39      21.971   9.652  11.326  1.00  0.62           C  
ATOM    539  CD  GLN A  39      21.666   8.221  11.011  1.00  0.62           C  
ATOM    540  OE1 GLN A  39      20.904   7.906  10.093  1.00  0.62           O  
ATOM    541  NE2 GLN A  39      22.256   7.333  11.786  1.00  0.62           N  
ATOM    542  H   GLN A  39      19.994  13.105   9.747  1.00  0.62           H  
ATOM    543  HA  GLN A  39      21.139  12.042  12.303  1.00  0.62           H  
ATOM    544 1HB  GLN A  39      19.983  10.236  10.979  1.00  0.62           H  
ATOM    545 2HB  GLN A  39      21.093  10.553   9.665  1.00  0.62           H  
ATOM    546 1HG  GLN A  39      22.967   9.889  10.947  1.00  0.62           H  
ATOM    547 2HG  GLN A  39      21.959   9.774  12.406  1.00  0.62           H  
ATOM    548 1HE2 GLN A  39      22.111   6.357  11.645  1.00  0.62           H  
ATOM    549 2HE2 GLN A  39      22.861   7.673  12.535  1.00  0.62           H  
ATOM    550  N   ARG A  40      23.331  12.905  11.738  1.00  0.63           N  
ATOM    551  CA  ARG A  40      24.664  13.393  11.445  1.00  0.63           C  
ATOM    552  C   ARG A  40      25.579  12.174  11.424  1.00  0.63           C  
ATOM    553  O   ARG A  40      25.301  11.227  12.160  1.00  0.63           O  
ATOM    554  CB  ARG A  40      25.096  14.424  12.474  1.00  0.63           C  
ATOM    555  CG  ARG A  40      24.197  15.629  12.446  1.00  0.63           C  
ATOM    556  CD  ARG A  40      24.615  16.768  13.288  1.00  0.63           C  
ATOM    557  NE  ARG A  40      24.615  16.472  14.692  1.00  0.63           N  
ATOM    558  CZ  ARG A  40      24.640  17.390  15.655  1.00  0.63           C  
ATOM    559  NH1 ARG A  40      24.617  18.692  15.379  1.00  0.63           N  
ATOM    560  NH2 ARG A  40      24.682  16.945  16.887  1.00  0.63           N  
ATOM    561  H   ARG A  40      23.032  12.819  12.701  1.00  0.63           H  
ATOM    562  HA  ARG A  40      24.636  13.886  10.483  1.00  0.63           H  
ATOM    563 1HB  ARG A  40      25.065  13.991  13.472  1.00  0.63           H  
ATOM    564 2HB  ARG A  40      26.116  14.751  12.283  1.00  0.63           H  
ATOM    565 1HG  ARG A  40      24.189  15.977  11.442  1.00  0.63           H  
ATOM    566 2HG  ARG A  40      23.186  15.342  12.736  1.00  0.63           H  
ATOM    567 1HD  ARG A  40      25.618  17.078  13.001  1.00  0.63           H  
ATOM    568 2HD  ARG A  40      23.926  17.595  13.116  1.00  0.63           H  
ATOM    569  HE  ARG A  40      24.648  15.494  15.004  1.00  0.63           H  
ATOM    570 1HH1 ARG A  40      24.555  19.028  14.396  1.00  0.63           H  
ATOM    571 2HH1 ARG A  40      24.632  19.368  16.130  1.00  0.63           H  
ATOM    572 1HH2 ARG A  40      24.696  15.921  17.008  1.00  0.63           H  
ATOM    573 2HH2 ARG A  40      24.698  17.578  17.670  1.00  0.63           H  
ATOM    574  N   PRO A  41      26.652  12.143  10.628  1.00  0.65           N  
ATOM    575  CA  PRO A  41      27.582  11.039  10.589  1.00  0.65           C  
ATOM    576  C   PRO A  41      28.086  10.719  11.986  1.00  0.65           C  
ATOM    577  O   PRO A  41      28.438  11.614  12.753  1.00  0.65           O  
ATOM    578  CB  PRO A  41      28.702  11.596   9.702  1.00  0.65           C  
ATOM    579  CG  PRO A  41      27.998  12.582   8.789  1.00  0.65           C  
ATOM    580  CD  PRO A  41      26.944  13.233   9.665  1.00  0.65           C  
ATOM    581  HA  PRO A  41      27.096  10.165  10.133  1.00  0.65           H  
ATOM    582 1HB  PRO A  41      29.477  12.064  10.326  1.00  0.65           H  
ATOM    583 2HB  PRO A  41      29.186  10.776   9.152  1.00  0.65           H  
ATOM    584 1HG  PRO A  41      28.722  13.306   8.383  1.00  0.65           H  
ATOM    585 2HG  PRO A  41      27.561  12.053   7.929  1.00  0.65           H  
ATOM    586 1HD  PRO A  41      27.336  14.124  10.175  1.00  0.65           H  
ATOM    587 2HD  PRO A  41      26.086  13.454   9.016  1.00  0.65           H  
ATOM    588  N   GLY A  42      28.123   9.431  12.304  1.00  0.66           N  
ATOM    589  CA  GLY A  42      28.579   8.961  13.608  1.00  0.66           C  
ATOM    590  C   GLY A  42      27.504   9.017  14.702  1.00  0.66           C  
ATOM    591  O   GLY A  42      27.762   8.619  15.840  1.00  0.66           O  
ATOM    592  H   GLY A  42      27.819   8.749  11.624  1.00  0.66           H  
ATOM    593 1HA  GLY A  42      28.936   7.936  13.509  1.00  0.66           H  
ATOM    594 2HA  GLY A  42      29.435   9.559  13.919  1.00  0.66           H  
ATOM    595  N   GLN A  43      26.298   9.489  14.370  1.00  0.66           N  
ATOM    596  CA  GLN A  43      25.240   9.611  15.369  1.00  0.66           C  
ATOM    597  C   GLN A  43      23.951   8.886  14.920  1.00  0.66           C  
ATOM    598  O   GLN A  43      23.789   8.646  13.723  1.00  0.66           O  
ATOM    599  CB  GLN A  43      24.958  11.102  15.623  1.00  0.66           C  
ATOM    600  CG  GLN A  43      26.193  11.857  16.140  1.00  0.66           C  
ATOM    601  CD  GLN A  43      25.986  13.350  16.458  1.00  0.66           C  
ATOM    602  OE1 GLN A  43      24.935  13.975  16.208  1.00  0.66           O  
ATOM    603  NE2 GLN A  43      27.036  13.932  17.039  1.00  0.66           N  
ATOM    604  H   GLN A  43      26.117   9.835  13.428  1.00  0.66           H  
ATOM    605  HA  GLN A  43      25.621   9.191  16.286  1.00  0.66           H  
ATOM    606 1HB  GLN A  43      24.641  11.572  14.691  1.00  0.66           H  
ATOM    607 2HB  GLN A  43      24.146  11.213  16.340  1.00  0.66           H  
ATOM    608 1HG  GLN A  43      26.549  11.360  17.041  1.00  0.66           H  
ATOM    609 2HG  GLN A  43      26.961  11.804  15.364  1.00  0.66           H  
ATOM    610 1HE2 GLN A  43      27.017  14.897  17.299  1.00  0.66           H  
ATOM    611 2HE2 GLN A  43      27.861  13.394  17.221  1.00  0.66           H  
ATOM    612  N   PRO A  44      23.102   8.408  15.860  1.00  0.65           N  
ATOM    613  CA  PRO A  44      21.742   7.909  15.654  1.00  0.65           C  
ATOM    614  C   PRO A  44      20.860   9.011  15.066  1.00  0.65           C  
ATOM    615  O   PRO A  44      21.188  10.187  15.223  1.00  0.65           O  
ATOM    616  CB  PRO A  44      21.287   7.549  17.078  1.00  0.65           C  
ATOM    617  CG  PRO A  44      22.556   7.308  17.845  1.00  0.65           C  
ATOM    618  CD  PRO A  44      23.569   8.261  17.262  1.00  0.65           C  
ATOM    619  HA  PRO A  44      21.790   7.026  15.003  1.00  0.65           H  
ATOM    620 1HB  PRO A  44      20.677   8.369  17.492  1.00  0.65           H  
ATOM    621 2HB  PRO A  44      20.646   6.659  17.060  1.00  0.65           H  
ATOM    622 1HG  PRO A  44      22.384   7.481  18.920  1.00  0.65           H  
ATOM    623 2HG  PRO A  44      22.861   6.256  17.742  1.00  0.65           H  
ATOM    624 1HD  PRO A  44      23.568   9.225  17.790  1.00  0.65           H  
ATOM    625 2HD  PRO A  44      24.535   7.740  17.319  1.00  0.65           H  
ATOM    626  N   PRO A  45      19.763   8.681  14.373  1.00  0.64           N  
ATOM    627  CA  PRO A  45      18.806   9.634  13.854  1.00  0.64           C  
ATOM    628  C   PRO A  45      18.038  10.275  14.998  1.00  0.64           C  
ATOM    629  O   PRO A  45      17.762   9.617  16.007  1.00  0.64           O  
ATOM    630  CB  PRO A  45      17.898   8.763  12.978  1.00  0.64           C  
ATOM    631  CG  PRO A  45      18.000   7.373  13.586  1.00  0.64           C  
ATOM    632  CD  PRO A  45      19.425   7.272  14.115  1.00  0.64           C  
ATOM    633  HA  PRO A  45      19.333  10.394  13.267  1.00  0.64           H  
ATOM    634 1HB  PRO A  45      16.874   9.165  12.996  1.00  0.64           H  
ATOM    635 2HB  PRO A  45      18.238   8.799  11.932  1.00  0.64           H  
ATOM    636 1HG  PRO A  45      17.246   7.253  14.378  1.00  0.64           H  
ATOM    637 2HG  PRO A  45      17.780   6.612  12.821  1.00  0.64           H  
ATOM    638 1HD  PRO A  45      19.421   6.687  15.038  1.00  0.64           H  
ATOM    639 2HD  PRO A  45      20.079   6.844  13.353  1.00  0.64           H  
ATOM    640  N   GLN A  46      17.620  11.517  14.808  1.00  0.64           N  
ATOM    641  CA  GLN A  46      16.806  12.222  15.789  1.00  0.64           C  
ATOM    642  C   GLN A  46      15.568  12.825  15.146  1.00  0.64           C  
ATOM    643  O   GLN A  46      15.582  13.190  13.974  1.00  0.64           O  
ATOM    644  CB  GLN A  46      17.636  13.328  16.448  1.00  0.64           C  
ATOM    645  CG  GLN A  46      18.854  12.810  17.217  1.00  0.64           C  
ATOM    646  CD  GLN A  46      19.627  13.908  17.917  1.00  0.64           C  
ATOM    647  OE1 GLN A  46      19.749  15.034  17.421  1.00  0.64           O  
ATOM    648  NE2 GLN A  46      20.159  13.585  19.091  1.00  0.64           N  
ATOM    649  H   GLN A  46      17.932  12.006  13.975  1.00  0.64           H  
ATOM    650  HA  GLN A  46      16.483  11.514  16.551  1.00  0.64           H  
ATOM    651 1HB  GLN A  46      17.993  14.012  15.676  1.00  0.64           H  
ATOM    652 2HB  GLN A  46      17.007  13.902  17.130  1.00  0.64           H  
ATOM    653 1HG  GLN A  46      18.516  12.093  17.964  1.00  0.64           H  
ATOM    654 2HG  GLN A  46      19.534  12.318  16.515  1.00  0.64           H  
ATOM    655 1HE2 GLN A  46      20.681  14.263  19.610  1.00  0.64           H  
ATOM    656 2HE2 GLN A  46      20.036  12.661  19.454  1.00  0.64           H  
ATOM    657  N   LEU A  47      14.484  12.966  15.900  1.00  0.64           N  
ATOM    658  CA  LEU A  47      13.314  13.619  15.315  1.00  0.64           C  
ATOM    659  C   LEU A  47      13.527  15.120  15.282  1.00  0.64           C  
ATOM    660  O   LEU A  47      13.901  15.715  16.292  1.00  0.64           O  
ATOM    661  CB  LEU A  47      12.019  13.317  16.092  1.00  0.64           C  
ATOM    662  CG  LEU A  47      10.713  13.913  15.456  1.00  0.64           C  
ATOM    663  CD1 LEU A  47      10.438  13.212  14.114  1.00  0.64           C  
ATOM    664  CD2 LEU A  47       9.541  13.754  16.404  1.00  0.64           C  
ATOM    665  H   LEU A  47      14.471  12.646  16.859  1.00  0.64           H  
ATOM    666  HA  LEU A  47      13.188  13.277  14.293  1.00  0.64           H  
ATOM    667 1HB  LEU A  47      11.895  12.239  16.156  1.00  0.64           H  
ATOM    668 2HB  LEU A  47      12.114  13.718  17.101  1.00  0.64           H  
ATOM    669  HG  LEU A  47      10.862  14.967  15.260  1.00  0.64           H  
ATOM    670 1HD1 LEU A  47       9.548  13.637  13.647  1.00  0.64           H  
ATOM    671 2HD1 LEU A  47      11.279  13.348  13.468  1.00  0.64           H  
ATOM    672 3HD1 LEU A  47      10.286  12.151  14.283  1.00  0.64           H  
ATOM    673 1HD2 LEU A  47       8.647  14.184  15.948  1.00  0.64           H  
ATOM    674 2HD2 LEU A  47       9.374  12.696  16.604  1.00  0.64           H  
ATOM    675 3HD2 LEU A  47       9.757  14.271  17.337  1.00  0.64           H  
ATOM    676  N   VAL A  48      13.303  15.719  14.122  1.00  0.65           N  
ATOM    677  CA  VAL A  48      13.389  17.156  13.947  1.00  0.65           C  
ATOM    678  C   VAL A  48      12.038  17.761  14.241  1.00  0.65           C  
ATOM    679  O   VAL A  48      11.904  18.706  15.026  1.00  0.65           O  
ATOM    680  CB  VAL A  48      13.767  17.480  12.487  1.00  0.65           C  
ATOM    681  CG1 VAL A  48      13.739  18.903  12.228  1.00  0.65           C  
ATOM    682  CG2 VAL A  48      15.122  16.947  12.195  1.00  0.65           C  
ATOM    683  H   VAL A  48      13.017  15.161  13.320  1.00  0.65           H  
ATOM    684  HA  VAL A  48      14.132  17.564  14.633  1.00  0.65           H  
ATOM    685  HB  VAL A  48      13.043  17.021  11.828  1.00  0.65           H  
ATOM    686 1HG1 VAL A  48      13.997  19.062  11.184  1.00  0.65           H  
ATOM    687 2HG1 VAL A  48      12.744  19.297  12.424  1.00  0.65           H  
ATOM    688 3HG1 VAL A  48      14.453  19.384  12.860  1.00  0.65           H  
ATOM    689 1HG2 VAL A  48      15.367  17.159  11.156  1.00  0.65           H  
ATOM    690 2HG2 VAL A  48      15.852  17.420  12.850  1.00  0.65           H  
ATOM    691 3HG2 VAL A  48      15.124  15.873  12.363  1.00  0.65           H  
ATOM    692  N   ALA A  49      11.029  17.212  13.579  1.00  0.67           N  
ATOM    693  CA  ALA A  49       9.685  17.739  13.717  1.00  0.67           C  
ATOM    694  C   ALA A  49       8.627  16.781  13.204  1.00  0.67           C  
ATOM    695  O   ALA A  49       8.904  15.893  12.390  1.00  0.67           O  
ATOM    696  CB  ALA A  49       9.582  19.029  12.969  1.00  0.67           C  
ATOM    697  H   ALA A  49      11.220  16.422  12.962  1.00  0.67           H  
ATOM    698  HA  ALA A  49       9.497  17.904  14.776  1.00  0.67           H  
ATOM    699 1HB  ALA A  49       8.576  19.446  13.075  1.00  0.67           H  
ATOM    700 2HB  ALA A  49      10.311  19.748  13.335  1.00  0.67           H  
ATOM    701 3HB  ALA A  49       9.782  18.776  11.970  1.00  0.67           H  
ATOM    702  N   CYS A  50       7.379  17.008  13.612  1.00  0.70           N  
ATOM    703  CA  CYS A  50       6.295  16.196  13.072  1.00  0.70           C  
ATOM    704  C   CYS A  50       4.932  16.876  13.009  1.00  0.70           C  
ATOM    705  O   CYS A  50       4.499  17.552  13.946  1.00  0.70           O  
ATOM    706  CB  CYS A  50       6.139  14.914  13.868  1.00  0.70           C  
ATOM    707  SG  CYS A  50       4.882  13.806  13.166  1.00  0.70           S  
ATOM    708  H   CYS A  50       7.207  17.747  14.293  1.00  0.70           H  
ATOM    709  HA  CYS A  50       6.559  15.929  12.054  1.00  0.70           H  
ATOM    710 1HB  CYS A  50       7.086  14.378  13.903  1.00  0.70           H  
ATOM    711 2HB  CYS A  50       5.849  15.154  14.890  1.00  0.70           H  
ATOM    712  HG  CYS A  50       3.973  14.760  12.910  1.00  0.70           H  
ATOM    713  N   TYR A  51       4.286  16.704  11.858  1.00  0.75           N  
ATOM    714  CA  TYR A  51       2.949  17.190  11.559  1.00  0.75           C  
ATOM    715  C   TYR A  51       1.883  16.143  11.826  1.00  0.75           C  
ATOM    716  O   TYR A  51       1.975  15.003  11.359  1.00  0.75           O  
ATOM    717  CB  TYR A  51       2.873  17.678  10.116  1.00  0.75           C  
ATOM    718  CG  TYR A  51       1.478  18.110   9.668  1.00  0.75           C  
ATOM    719  CD1 TYR A  51       0.817  19.146  10.311  1.00  0.75           C  
ATOM    720  CD2 TYR A  51       0.894  17.516   8.565  1.00  0.75           C  
ATOM    721  CE1 TYR A  51      -0.395  19.582   9.869  1.00  0.75           C  
ATOM    722  CE2 TYR A  51      -0.338  17.969   8.114  1.00  0.75           C  
ATOM    723  CZ  TYR A  51      -0.973  18.997   8.762  1.00  0.75           C  
ATOM    724  OH  TYR A  51      -2.186  19.457   8.303  1.00  0.75           O  
ATOM    725  H   TYR A  51       4.735  16.150  11.136  1.00  0.75           H  
ATOM    726  HA  TYR A  51       2.736  18.031  12.211  1.00  0.75           H  
ATOM    727 1HB  TYR A  51       3.555  18.514   9.973  1.00  0.75           H  
ATOM    728 2HB  TYR A  51       3.205  16.877   9.453  1.00  0.75           H  
ATOM    729  HD1 TYR A  51       1.253  19.616  11.170  1.00  0.75           H  
ATOM    730  HD2 TYR A  51       1.409  16.710   8.040  1.00  0.75           H  
ATOM    731  HE1 TYR A  51      -0.889  20.397  10.385  1.00  0.75           H  
ATOM    732  HE2 TYR A  51      -0.797  17.517   7.235  1.00  0.75           H  
ATOM    733  HH  TYR A  51      -2.495  18.888   7.592  1.00  0.75           H  
ATOM    734  N   ASN A  52       0.856  16.543  12.561  1.00  0.81           N  
ATOM    735  CA  ASN A  52      -0.267  15.683  12.881  1.00  0.81           C  
ATOM    736  C   ASN A  52      -1.559  16.249  12.255  1.00  0.81           C  
ATOM    737  O   ASN A  52      -2.239  17.053  12.914  1.00  0.81           O  
ATOM    738  CB  ASN A  52      -0.422  15.567  14.384  1.00  0.81           C  
ATOM    739  CG  ASN A  52       0.802  14.982  15.093  1.00  0.81           C  
ATOM    740  OD1 ASN A  52       1.530  14.126  14.589  1.00  0.81           O  
ATOM    741  ND2 ASN A  52       1.033  15.452  16.291  1.00  0.81           N  
ATOM    742  H   ASN A  52       0.871  17.491  12.934  1.00  0.81           H  
ATOM    743  HA  ASN A  52      -0.069  14.695  12.490  1.00  0.81           H  
ATOM    744 1HB  ASN A  52      -0.613  16.562  14.796  1.00  0.81           H  
ATOM    745 2HB  ASN A  52      -1.292  14.953  14.618  1.00  0.81           H  
ATOM    746 1HD2 ASN A  52       1.815  15.119  16.818  1.00  0.81           H  
ATOM    747 2HD2 ASN A  52       0.427  16.144  16.684  1.00  0.81           H  
ATOM    748  N   PRO A  53      -1.922  15.859  10.998  1.00  0.86           N  
ATOM    749  CA  PRO A  53      -3.036  16.352  10.193  1.00  0.86           C  
ATOM    750  C   PRO A  53      -4.368  16.239  10.903  1.00  0.86           C  
ATOM    751  O   PRO A  53      -5.284  17.016  10.653  1.00  0.86           O  
ATOM    752  CB  PRO A  53      -3.044  15.385   9.004  1.00  0.86           C  
ATOM    753  CG  PRO A  53      -1.676  14.869   8.909  1.00  0.86           C  
ATOM    754  CD  PRO A  53      -1.183  14.790  10.317  1.00  0.86           C  
ATOM    755  HA  PRO A  53      -2.852  17.384   9.884  1.00  0.86           H  
ATOM    756 1HB  PRO A  53      -3.781  14.582   9.180  1.00  0.86           H  
ATOM    757 2HB  PRO A  53      -3.357  15.912   8.094  1.00  0.86           H  
ATOM    758 1HG  PRO A  53      -1.724  13.872   8.474  1.00  0.86           H  
ATOM    759 2HG  PRO A  53      -1.062  15.431   8.245  1.00  0.86           H  
ATOM    760 1HD  PRO A  53      -1.448  13.826  10.734  1.00  0.86           H  
ATOM    761 2HD  PRO A  53      -0.127  14.964  10.282  1.00  0.86           H  
ATOM    762  N   ALA A  54      -4.465  15.281  11.825  1.00  0.90           N  
ATOM    763  CA  ALA A  54      -5.681  15.063  12.589  1.00  0.90           C  
ATOM    764  C   ALA A  54      -6.045  16.309  13.392  1.00  0.90           C  
ATOM    765  O   ALA A  54      -7.222  16.605  13.609  1.00  0.90           O  
ATOM    766  CB  ALA A  54      -5.494  13.875  13.517  1.00  0.90           C  
ATOM    767  H   ALA A  54      -3.682  14.668  11.990  1.00  0.90           H  
ATOM    768  HA  ALA A  54      -6.493  14.858  11.890  1.00  0.90           H  
ATOM    769 1HB  ALA A  54      -6.413  13.703  14.076  1.00  0.90           H  
ATOM    770 2HB  ALA A  54      -5.251  12.988  12.930  1.00  0.90           H  
ATOM    771 3HB  ALA A  54      -4.680  14.086  14.216  1.00  0.90           H  
ATOM    772  N   ASP A  55      -5.007  17.001  13.869  1.00  0.90           N  
ATOM    773  CA  ASP A  55      -5.133  18.205  14.670  1.00  0.90           C  
ATOM    774  C   ASP A  55      -4.832  19.451  13.839  1.00  0.90           C  
ATOM    775  O   ASP A  55      -5.363  20.533  14.102  1.00  0.90           O  
ATOM    776  CB  ASP A  55      -4.172  18.150  15.854  1.00  0.90           C  
ATOM    777  CG  ASP A  55      -4.445  16.992  16.802  1.00  0.90           C  
ATOM    778  OD1 ASP A  55      -5.546  16.879  17.281  1.00  0.90           O  
ATOM    779  OD2 ASP A  55      -3.541  16.219  17.033  1.00  0.90           O  
ATOM    780  H   ASP A  55      -4.072  16.708  13.616  1.00  0.90           H  
ATOM    781  HA  ASP A  55      -6.155  18.276  15.040  1.00  0.90           H  
ATOM    782 1HB  ASP A  55      -3.152  18.055  15.478  1.00  0.90           H  
ATOM    783 2HB  ASP A  55      -4.224  19.086  16.411  1.00  0.90           H  
ATOM    784  N   GLY A  56      -3.946  19.291  12.846  1.00  0.87           N  
ATOM    785  CA  GLY A  56      -3.444  20.415  12.060  1.00  0.87           C  
ATOM    786  C   GLY A  56      -2.305  21.101  12.826  1.00  0.87           C  
ATOM    787  O   GLY A  56      -2.092  22.310  12.714  1.00  0.87           O  
ATOM    788  H   GLY A  56      -3.566  18.367  12.673  1.00  0.87           H  
ATOM    789 1HA  GLY A  56      -3.092  20.053  11.095  1.00  0.87           H  
ATOM    790 2HA  GLY A  56      -4.249  21.123  11.872  1.00  0.87           H  
ATOM    791  N   THR A  57      -1.601  20.304  13.631  1.00  0.82           N  
ATOM    792  CA  THR A  57      -0.518  20.765  14.506  1.00  0.82           C  
ATOM    793  C   THR A  57       0.877  20.261  14.146  1.00  0.82           C  
ATOM    794  O   THR A  57       1.057  19.092  13.804  1.00  0.82           O  
ATOM    795  CB  THR A  57      -0.823  20.364  15.966  1.00  0.82           C  
ATOM    796  OG1 THR A  57      -2.038  21.001  16.387  1.00  0.82           O  
ATOM    797  CG2 THR A  57       0.317  20.753  16.913  1.00  0.82           C  
ATOM    798  H   THR A  57      -1.839  19.313  13.617  1.00  0.82           H  
ATOM    799  HA  THR A  57      -0.491  21.854  14.455  1.00  0.82           H  
ATOM    800  HB  THR A  57      -0.963  19.284  16.017  1.00  0.82           H  
ATOM    801  HG1 THR A  57      -2.007  21.935  16.156  1.00  0.82           H  
ATOM    802 1HG2 THR A  57       0.059  20.452  17.926  1.00  0.82           H  
ATOM    803 2HG2 THR A  57       1.237  20.249  16.620  1.00  0.82           H  
ATOM    804 3HG2 THR A  57       0.469  21.830  16.883  1.00  0.82           H  
ATOM    805  N   VAL A  58       1.875  21.155  14.206  1.00  0.76           N  
ATOM    806  CA  VAL A  58       3.258  20.736  13.970  1.00  0.76           C  
ATOM    807  C   VAL A  58       4.086  20.904  15.247  1.00  0.76           C  
ATOM    808  O   VAL A  58       4.092  21.979  15.855  1.00  0.76           O  
ATOM    809  CB  VAL A  58       3.955  21.561  12.868  1.00  0.76           C  
ATOM    810  CG1 VAL A  58       5.396  21.030  12.689  1.00  0.76           C  
ATOM    811  CG2 VAL A  58       3.233  21.461  11.566  1.00  0.76           C  
ATOM    812  H   VAL A  58       1.674  22.113  14.457  1.00  0.76           H  
ATOM    813  HA  VAL A  58       3.271  19.689  13.688  1.00  0.76           H  
ATOM    814  HB  VAL A  58       4.005  22.601  13.181  1.00  0.76           H  
ATOM    815 1HG1 VAL A  58       5.887  21.603  11.929  1.00  0.76           H  
ATOM    816 2HG1 VAL A  58       5.952  21.106  13.613  1.00  0.76           H  
ATOM    817 3HG1 VAL A  58       5.361  19.986  12.381  1.00  0.76           H  
ATOM    818 1HG2 VAL A  58       3.753  22.051  10.813  1.00  0.76           H  
ATOM    819 2HG2 VAL A  58       3.228  20.434  11.270  1.00  0.76           H  
ATOM    820 3HG2 VAL A  58       2.214  21.830  11.674  1.00  0.76           H  
ATOM    821  N   THR A  59       4.787  19.844  15.631  1.00  0.71           N  
ATOM    822  CA  THR A  59       5.662  19.839  16.796  1.00  0.71           C  
ATOM    823  C   THR A  59       7.112  19.891  16.348  1.00  0.71           C  
ATOM    824  O   THR A  59       7.510  19.163  15.441  1.00  0.71           O  
ATOM    825  CB  THR A  59       5.432  18.591  17.668  1.00  0.71           C  
ATOM    826  OG1 THR A  59       4.083  18.591  18.149  1.00  0.71           O  
ATOM    827  CG2 THR A  59       6.394  18.572  18.854  1.00  0.71           C  
ATOM    828  H   THR A  59       4.704  18.994  15.076  1.00  0.71           H  
ATOM    829  HA  THR A  59       5.459  20.726  17.395  1.00  0.71           H  
ATOM    830  HB  THR A  59       5.590  17.696  17.064  1.00  0.71           H  
ATOM    831  HG1 THR A  59       3.900  19.431  18.578  1.00  0.71           H  
ATOM    832 1HG2 THR A  59       6.210  17.684  19.455  1.00  0.71           H  
ATOM    833 2HG2 THR A  59       7.423  18.555  18.498  1.00  0.71           H  
ATOM    834 3HG2 THR A  59       6.237  19.461  19.463  1.00  0.71           H  
ATOM    835  N   TYR A  60       7.903  20.755  16.973  1.00  0.68           N  
ATOM    836  CA  TYR A  60       9.313  20.889  16.612  1.00  0.68           C  
ATOM    837  C   TYR A  60      10.220  20.649  17.816  1.00  0.68           C  
ATOM    838  O   TYR A  60       9.901  21.068  18.937  1.00  0.68           O  
ATOM    839  CB  TYR A  60       9.574  22.311  16.138  1.00  0.68           C  
ATOM    840  CG  TYR A  60       8.816  22.795  14.932  1.00  0.68           C  
ATOM    841  CD1 TYR A  60       7.527  23.287  15.108  1.00  0.68           C  
ATOM    842  CD2 TYR A  60       9.397  22.820  13.688  1.00  0.68           C  
ATOM    843  CE1 TYR A  60       6.814  23.791  14.044  1.00  0.68           C  
ATOM    844  CE2 TYR A  60       8.690  23.327  12.617  1.00  0.68           C  
ATOM    845  CZ  TYR A  60       7.383  23.818  12.782  1.00  0.68           C  
ATOM    846  OH  TYR A  60       6.618  24.348  11.704  1.00  0.68           O  
ATOM    847  H   TYR A  60       7.518  21.330  17.709  1.00  0.68           H  
ATOM    848  HA  TYR A  60       9.569  20.166  15.839  1.00  0.68           H  
ATOM    849 1HB  TYR A  60       9.303  22.953  16.935  1.00  0.68           H  
ATOM    850 2HB  TYR A  60      10.631  22.451  15.962  1.00  0.68           H  
ATOM    851  HD1 TYR A  60       7.073  23.277  16.099  1.00  0.68           H  
ATOM    852  HD2 TYR A  60      10.415  22.453  13.548  1.00  0.68           H  
ATOM    853  HE1 TYR A  60       5.802  24.169  14.202  1.00  0.68           H  
ATOM    854  HE2 TYR A  60       9.166  23.346  11.646  1.00  0.68           H  
ATOM    855  HH  TYR A  60       5.744  24.595  12.029  1.00  0.68           H  
ATOM    856  N   HIS A  61      11.380  20.041  17.574  1.00  0.67           N  
ATOM    857  CA  HIS A  61      12.395  19.877  18.609  1.00  0.67           C  
ATOM    858  C   HIS A  61      12.920  21.276  19.017  1.00  0.67           C  
ATOM    859  O   HIS A  61      13.131  22.117  18.141  1.00  0.67           O  
ATOM    860  CB  HIS A  61      13.536  18.966  18.088  1.00  0.67           C  
ATOM    861  CG  HIS A  61      14.562  18.595  19.099  1.00  0.67           C  
ATOM    862  ND1 HIS A  61      15.549  19.470  19.507  1.00  0.67           N  
ATOM    863  CD2 HIS A  61      14.764  17.447  19.790  1.00  0.67           C  
ATOM    864  CE1 HIS A  61      16.314  18.873  20.413  1.00  0.67           C  
ATOM    865  NE2 HIS A  61      15.859  17.646  20.600  1.00  0.67           N  
ATOM    866  H   HIS A  61      11.568  19.673  16.638  1.00  0.67           H  
ATOM    867  HA  HIS A  61      11.945  19.376  19.454  1.00  0.67           H  
ATOM    868 1HB  HIS A  61      13.102  18.038  17.698  1.00  0.67           H  
ATOM    869 2HB  HIS A  61      14.044  19.433  17.263  1.00  0.67           H  
ATOM    870  HD2 HIS A  61      14.168  16.536  19.715  1.00  0.67           H  
ATOM    871  HE1 HIS A  61      17.173  19.316  20.918  1.00  0.67           H  
ATOM    872  HE2 HIS A  61      16.249  16.963  21.235  1.00  0.67           H  
ATOM    873  N   PRO A  62      13.180  21.560  20.308  1.00  0.68           N  
ATOM    874  CA  PRO A  62      13.730  22.818  20.804  1.00  0.68           C  
ATOM    875  C   PRO A  62      14.940  23.357  20.034  1.00  0.68           C  
ATOM    876  O   PRO A  62      15.102  24.574  19.934  1.00  0.68           O  
ATOM    877  CB  PRO A  62      14.104  22.444  22.240  1.00  0.68           C  
ATOM    878  CG  PRO A  62      13.080  21.402  22.630  1.00  0.68           C  
ATOM    879  CD  PRO A  62      12.839  20.594  21.385  1.00  0.68           C  
ATOM    880  HA  PRO A  62      12.941  23.572  20.819  1.00  0.68           H  
ATOM    881 1HB  PRO A  62      15.141  22.063  22.265  1.00  0.68           H  
ATOM    882 2HB  PRO A  62      14.077  23.339  22.878  1.00  0.68           H  
ATOM    883 1HG  PRO A  62      13.462  20.791  23.462  1.00  0.68           H  
ATOM    884 2HG  PRO A  62      12.165  21.894  22.990  1.00  0.68           H  
ATOM    885 1HD  PRO A  62      13.484  19.720  21.380  1.00  0.68           H  
ATOM    886 2HD  PRO A  62      11.770  20.338  21.359  1.00  0.68           H  
ATOM    887  N   ASP A  63      15.772  22.494  19.445  1.00  0.69           N  
ATOM    888  CA  ASP A  63      16.938  22.998  18.721  1.00  0.69           C  
ATOM    889  C   ASP A  63      16.616  23.481  17.299  1.00  0.69           C  
ATOM    890  O   ASP A  63      17.478  24.059  16.632  1.00  0.69           O  
ATOM    891  CB  ASP A  63      18.036  21.938  18.658  1.00  0.69           C  
ATOM    892  CG  ASP A  63      18.694  21.662  20.026  1.00  0.69           C  
ATOM    893  OD1 ASP A  63      18.673  22.526  20.874  1.00  0.69           O  
ATOM    894  OD2 ASP A  63      19.209  20.585  20.202  1.00  0.69           O  
ATOM    895  H   ASP A  63      15.628  21.485  19.501  1.00  0.69           H  
ATOM    896  HA  ASP A  63      17.333  23.848  19.277  1.00  0.69           H  
ATOM    897 1HB  ASP A  63      17.612  21.008  18.277  1.00  0.69           H  
ATOM    898 2HB  ASP A  63      18.804  22.256  17.955  1.00  0.69           H  
ATOM    899  N   VAL A  64      15.396  23.222  16.816  1.00  0.70           N  
ATOM    900  CA  VAL A  64      15.009  23.631  15.469  1.00  0.70           C  
ATOM    901  C   VAL A  64      13.788  24.566  15.471  1.00  0.70           C  
ATOM    902  O   VAL A  64      13.463  25.182  14.449  1.00  0.70           O  
ATOM    903  CB  VAL A  64      14.748  22.410  14.581  1.00  0.70           C  
ATOM    904  CG1 VAL A  64      16.041  21.576  14.481  1.00  0.70           C  
ATOM    905  CG2 VAL A  64      13.610  21.612  15.099  1.00  0.70           C  
ATOM    906  H   VAL A  64      14.712  22.745  17.396  1.00  0.70           H  
ATOM    907  HA  VAL A  64      15.843  24.175  15.026  1.00  0.70           H  
ATOM    908  HB  VAL A  64      14.507  22.755  13.607  1.00  0.70           H  
ATOM    909 1HG1 VAL A  64      15.896  20.734  13.833  1.00  0.70           H  
ATOM    910 2HG1 VAL A  64      16.842  22.203  14.079  1.00  0.70           H  
ATOM    911 3HG1 VAL A  64      16.321  21.216  15.467  1.00  0.70           H  
ATOM    912 1HG2 VAL A  64      13.421  20.768  14.456  1.00  0.70           H  
ATOM    913 2HG2 VAL A  64      13.859  21.269  16.067  1.00  0.70           H  
ATOM    914 3HG2 VAL A  64      12.726  22.232  15.144  1.00  0.70           H  
ATOM    915  N   GLN A  65      13.177  24.776  16.647  1.00  0.71           N  
ATOM    916  CA  GLN A  65      11.999  25.657  16.757  1.00  0.71           C  
ATOM    917  C   GLN A  65      12.263  27.072  16.244  1.00  0.71           C  
ATOM    918  O   GLN A  65      11.359  27.732  15.737  1.00  0.71           O  
ATOM    919  CB  GLN A  65      11.520  25.778  18.223  1.00  0.71           C  
ATOM    920  CG  GLN A  65      10.825  24.557  18.782  1.00  0.71           C  
ATOM    921  CD  GLN A  65      10.491  24.635  20.259  1.00  0.71           C  
ATOM    922  OE1 GLN A  65      10.679  25.666  20.918  1.00  0.71           O  
ATOM    923  NE2 GLN A  65       9.998  23.521  20.798  1.00  0.71           N  
ATOM    924  H   GLN A  65      13.474  24.234  17.457  1.00  0.71           H  
ATOM    925  HA  GLN A  65      11.196  25.226  16.156  1.00  0.71           H  
ATOM    926 1HB  GLN A  65      12.383  25.978  18.864  1.00  0.71           H  
ATOM    927 2HB  GLN A  65      10.843  26.624  18.314  1.00  0.71           H  
ATOM    928 1HG  GLN A  65       9.881  24.498  18.280  1.00  0.71           H  
ATOM    929 2HG  GLN A  65      11.400  23.680  18.594  1.00  0.71           H  
ATOM    930 1HE2 GLN A  65       9.757  23.498  21.769  1.00  0.71           H  
ATOM    931 2HE2 GLN A  65       9.866  22.682  20.217  1.00  0.71           H  
ATOM    932  N   GLY A  66      13.489  27.555  16.403  1.00  0.71           N  
ATOM    933  CA  GLY A  66      13.827  28.901  15.965  1.00  0.71           C  
ATOM    934  C   GLY A  66      14.323  28.998  14.513  1.00  0.71           C  
ATOM    935  O   GLY A  66      14.694  30.089  14.078  1.00  0.71           O  
ATOM    936  H   GLY A  66      14.195  26.972  16.829  1.00  0.71           H  
ATOM    937 1HA  GLY A  66      12.952  29.541  16.086  1.00  0.71           H  
ATOM    938 2HA  GLY A  66      14.591  29.303  16.628  1.00  0.71           H  
ATOM    939  N   ARG A  67      14.389  27.873  13.778  1.00  0.71           N  
ATOM    940  CA  ARG A  67      14.917  27.915  12.405  1.00  0.71           C  
ATOM    941  C   ARG A  67      14.048  27.230  11.342  1.00  0.71           C  
ATOM    942  O   ARG A  67      14.032  27.662  10.177  1.00  0.71           O  
ATOM    943  CB  ARG A  67      16.310  27.286  12.334  1.00  0.71           C  
ATOM    944  CG  ARG A  67      17.398  28.077  13.057  1.00  0.71           C  
ATOM    945  CD  ARG A  67      18.837  27.666  12.734  1.00  0.71           C  
ATOM    946  NE  ARG A  67      19.181  26.283  13.071  1.00  0.71           N  
ATOM    947  CZ  ARG A  67      19.462  25.834  14.307  1.00  0.71           C  
ATOM    948  NH1 ARG A  67      19.359  26.634  15.355  1.00  0.71           N  
ATOM    949  NH2 ARG A  67      19.836  24.580  14.464  1.00  0.71           N  
ATOM    950  H   ARG A  67      14.060  26.991  14.162  1.00  0.71           H  
ATOM    951  HA  ARG A  67      15.016  28.962  12.117  1.00  0.71           H  
ATOM    952 1HB  ARG A  67      16.280  26.287  12.775  1.00  0.71           H  
ATOM    953 2HB  ARG A  67      16.614  27.180  11.294  1.00  0.71           H  
ATOM    954 1HG  ARG A  67      17.292  29.131  12.788  1.00  0.71           H  
ATOM    955 2HG  ARG A  67      17.257  27.968  14.131  1.00  0.71           H  
ATOM    956 1HD  ARG A  67      18.970  27.774  11.660  1.00  0.71           H  
ATOM    957 2HD  ARG A  67      19.535  28.327  13.242  1.00  0.71           H  
ATOM    958  HE  ARG A  67      19.361  25.623  12.295  1.00  0.71           H  
ATOM    959 1HH1 ARG A  67      19.071  27.592  15.232  1.00  0.71           H  
ATOM    960 2HH1 ARG A  67      19.558  26.276  16.280  1.00  0.71           H  
ATOM    961 1HH2 ARG A  67      19.918  23.962  13.632  1.00  0.71           H  
ATOM    962 2HH2 ARG A  67      20.039  24.222  15.382  1.00  0.71           H  
ATOM    963  N   PHE A  68      13.392  26.121  11.708  1.00  0.71           N  
ATOM    964  CA  PHE A  68      12.687  25.295  10.724  1.00  0.71           C  
ATOM    965  C   PHE A  68      11.178  25.512  10.755  1.00  0.71           C  
ATOM    966  O   PHE A  68      10.596  25.721  11.820  1.00  0.71           O  
ATOM    967  CB  PHE A  68      12.929  23.805  10.991  1.00  0.71           C  
ATOM    968  CG  PHE A  68      14.391  23.299  10.871  1.00  0.71           C  
ATOM    969  CD1 PHE A  68      15.481  24.132  10.668  1.00  0.71           C  
ATOM    970  CD2 PHE A  68      14.641  21.966  11.002  1.00  0.71           C  
ATOM    971  CE1 PHE A  68      16.770  23.633  10.618  1.00  0.71           C  
ATOM    972  CE2 PHE A  68      15.926  21.452  10.950  1.00  0.71           C  
ATOM    973  CZ  PHE A  68      16.991  22.294  10.764  1.00  0.71           C  
ATOM    974  H   PHE A  68      13.411  25.814  12.679  1.00  0.71           H  
ATOM    975  HA  PHE A  68      13.051  25.548   9.732  1.00  0.71           H  
ATOM    976 1HB  PHE A  68      12.580  23.576  12.000  1.00  0.71           H  
ATOM    977 2HB  PHE A  68      12.314  23.229  10.308  1.00  0.71           H  
ATOM    978  HD1 PHE A  68      15.332  25.172  10.545  1.00  0.71           H  
ATOM    979  HD2 PHE A  68      13.794  21.323  11.158  1.00  0.71           H  
ATOM    980  HE1 PHE A  68      17.618  24.305  10.462  1.00  0.71           H  
ATOM    981  HE2 PHE A  68      16.097  20.386  11.062  1.00  0.71           H  
ATOM    982  HZ  PHE A  68      18.009  21.903  10.722  1.00  0.71           H  
ATOM    983  N   THR A  69      10.541  25.389   9.589  1.00  0.72           N  
ATOM    984  CA  THR A  69       9.081  25.439   9.509  1.00  0.72           C  
ATOM    985  C   THR A  69       8.535  24.478   8.457  1.00  0.72           C  
ATOM    986  O   THR A  69       9.176  24.208   7.439  1.00  0.72           O  
ATOM    987  CB  THR A  69       8.575  26.860   9.218  1.00  0.72           C  
ATOM    988  OG1 THR A  69       7.141  26.883   9.275  1.00  0.72           O  
ATOM    989  CG2 THR A  69       9.014  27.310   7.875  1.00  0.72           C  
ATOM    990  H   THR A  69      11.097  25.277   8.742  1.00  0.72           H  
ATOM    991  HA  THR A  69       8.676  25.151  10.467  1.00  0.72           H  
ATOM    992  HB  THR A  69       8.972  27.540   9.972  1.00  0.72           H  
ATOM    993  HG1 THR A  69       6.781  26.255   8.632  1.00  0.72           H  
ATOM    994 1HG2 THR A  69       8.651  28.320   7.688  1.00  0.72           H  
ATOM    995 2HG2 THR A  69      10.104  27.301   7.837  1.00  0.72           H  
ATOM    996 3HG2 THR A  69       8.605  26.634   7.130  1.00  0.72           H  
ATOM    997  N   PHE A  70       7.323  23.989   8.693  1.00  0.74           N  
ATOM    998  CA  PHE A  70       6.667  23.096   7.724  1.00  0.74           C  
ATOM    999  C   PHE A  70       5.448  23.625   7.002  1.00  0.74           C  
ATOM   1000  O   PHE A  70       4.703  24.460   7.520  1.00  0.74           O  
ATOM   1001  CB  PHE A  70       6.254  21.806   8.397  1.00  0.74           C  
ATOM   1002  CG  PHE A  70       7.357  21.084   8.771  1.00  0.74           C  
ATOM   1003  CD1 PHE A  70       7.961  21.379   9.907  1.00  0.74           C  
ATOM   1004  CD2 PHE A  70       7.822  20.107   7.998  1.00  0.74           C  
ATOM   1005  CE1 PHE A  70       9.044  20.718  10.289  1.00  0.74           C  
ATOM   1006  CE2 PHE A  70       8.887  19.431   8.371  1.00  0.74           C  
ATOM   1007  CZ  PHE A  70       9.510  19.715   9.514  1.00  0.74           C  
ATOM   1008  H   PHE A  70       6.894  24.201   9.598  1.00  0.74           H  
ATOM   1009  HA  PHE A  70       7.405  22.853   6.965  1.00  0.74           H  
ATOM   1010 1HB  PHE A  70       5.660  22.019   9.280  1.00  0.74           H  
ATOM   1011 2HB  PHE A  70       5.653  21.201   7.714  1.00  0.74           H  
ATOM   1012  HD1 PHE A  70       7.557  22.177  10.495  1.00  0.74           H  
ATOM   1013  HD2 PHE A  70       7.322  19.877   7.060  1.00  0.74           H  
ATOM   1014  HE1 PHE A  70       9.541  20.985  11.209  1.00  0.74           H  
ATOM   1015  HE2 PHE A  70       9.246  18.692   7.757  1.00  0.74           H  
ATOM   1016  HZ  PHE A  70      10.399  19.153   9.801  1.00  0.74           H  
ATOM   1017  N   SER A  71       5.225  23.063   5.813  1.00  0.79           N  
ATOM   1018  CA  SER A  71       3.992  23.313   5.073  1.00  0.79           C  
ATOM   1019  C   SER A  71       3.547  22.037   4.355  1.00  0.79           C  
ATOM   1020  O   SER A  71       4.369  21.216   3.943  1.00  0.79           O  
ATOM   1021  CB  SER A  71       4.186  24.439   4.074  1.00  0.79           C  
ATOM   1022  OG  SER A  71       5.090  24.084   3.057  1.00  0.79           O  
ATOM   1023  H   SER A  71       5.934  22.421   5.450  1.00  0.79           H  
ATOM   1024  HA  SER A  71       3.211  23.599   5.778  1.00  0.79           H  
ATOM   1025 1HB  SER A  71       3.224  24.701   3.633  1.00  0.79           H  
ATOM   1026 2HB  SER A  71       4.556  25.321   4.597  1.00  0.79           H  
ATOM   1027  HG  SER A  71       4.656  23.379   2.564  1.00  0.79           H  
ATOM   1028  N   ILE A  72       2.230  21.867   4.214  1.00  0.85           N  
ATOM   1029  CA  ILE A  72       1.678  20.687   3.541  1.00  0.85           C  
ATOM   1030  C   ILE A  72       0.783  21.033   2.363  1.00  0.85           C  
ATOM   1031  O   ILE A  72      -0.185  21.785   2.495  1.00  0.85           O  
ATOM   1032  CB  ILE A  72       0.930  19.793   4.551  1.00  0.85           C  
ATOM   1033  CG1 ILE A  72       1.892  19.412   5.668  1.00  0.85           C  
ATOM   1034  CG2 ILE A  72       0.403  18.532   3.856  1.00  0.85           C  
ATOM   1035  CD1 ILE A  72       1.922  20.364   6.877  1.00  0.85           C  
ATOM   1036  H   ILE A  72       1.599  22.569   4.576  1.00  0.85           H  
ATOM   1037  HA  ILE A  72       2.506  20.101   3.145  1.00  0.85           H  
ATOM   1038  HB  ILE A  72       0.100  20.345   4.991  1.00  0.85           H  
ATOM   1039 1HG1 ILE A  72       1.634  18.421   6.003  1.00  0.85           H  
ATOM   1040 2HG1 ILE A  72       2.859  19.369   5.249  1.00  0.85           H  
ATOM   1041 1HG2 ILE A  72      -0.112  17.906   4.580  1.00  0.85           H  
ATOM   1042 2HG2 ILE A  72      -0.288  18.812   3.064  1.00  0.85           H  
ATOM   1043 3HG2 ILE A  72       1.241  17.978   3.425  1.00  0.85           H  
ATOM   1044 1HD1 ILE A  72       2.644  19.995   7.607  1.00  0.85           H  
ATOM   1045 2HD1 ILE A  72       2.200  21.354   6.586  1.00  0.85           H  
ATOM   1046 3HD1 ILE A  72       0.949  20.410   7.325  1.00  0.85           H  
ATOM   1047  N   ASP A  73       1.146  20.500   1.207  1.00  0.91           N  
ATOM   1048  CA  ASP A  73       0.431  20.681  -0.043  1.00  0.91           C  
ATOM   1049  C   ASP A  73      -0.514  19.486  -0.265  1.00  0.91           C  
ATOM   1050  O   ASP A  73      -0.159  18.504  -0.949  1.00  0.91           O  
ATOM   1051  CB  ASP A  73       1.435  20.831  -1.182  1.00  0.91           C  
ATOM   1052  CG  ASP A  73       0.865  21.281  -2.510  1.00  0.91           C  
ATOM   1053  OD1 ASP A  73      -0.185  21.869  -2.528  1.00  0.91           O  
ATOM   1054  OD2 ASP A  73       1.485  21.006  -3.517  1.00  0.91           O  
ATOM   1055  H   ASP A  73       1.955  19.883   1.194  1.00  0.91           H  
ATOM   1056  HA  ASP A  73      -0.169  21.589   0.021  1.00  0.91           H  
ATOM   1057 1HB  ASP A  73       2.178  21.564  -0.881  1.00  0.91           H  
ATOM   1058 2HB  ASP A  73       1.955  19.883  -1.327  1.00  0.91           H  
ATOM   1059  N   SER A  74      -1.672  19.501   0.397  1.00  0.95           N  
ATOM   1060  CA  SER A  74      -2.529  18.330   0.324  1.00  0.95           C  
ATOM   1061  C   SER A  74      -2.988  18.161  -1.112  1.00  0.95           C  
ATOM   1062  O   SER A  74      -2.944  19.102  -1.896  1.00  0.95           O  
ATOM   1063  CB  SER A  74      -3.710  18.448   1.267  1.00  0.95           C  
ATOM   1064  OG  SER A  74      -4.585  19.460   0.855  1.00  0.95           O  
ATOM   1065  H   SER A  74      -1.933  20.314   0.944  1.00  0.95           H  
ATOM   1066  HA  SER A  74      -1.948  17.451   0.608  1.00  0.95           H  
ATOM   1067 1HB  SER A  74      -4.240  17.498   1.307  1.00  0.95           H  
ATOM   1068 2HB  SER A  74      -3.346  18.663   2.272  1.00  0.95           H  
ATOM   1069  HG  SER A  74      -4.906  19.197  -0.012  1.00  0.95           H  
ATOM   1070  N   ALA A  75      -3.397  16.947  -1.449  1.00  0.95           N  
ATOM   1071  CA  ALA A  75      -3.820  16.489  -2.784  1.00  0.95           C  
ATOM   1072  C   ALA A  75      -2.642  16.322  -3.767  1.00  0.95           C  
ATOM   1073  O   ALA A  75      -2.777  15.595  -4.749  1.00  0.95           O  
ATOM   1074  CB  ALA A  75      -4.837  17.444  -3.400  1.00  0.95           C  
ATOM   1075  H   ALA A  75      -3.409  16.251  -0.715  1.00  0.95           H  
ATOM   1076  HA  ALA A  75      -4.292  15.515  -2.658  1.00  0.95           H  
ATOM   1077 1HB  ALA A  75      -5.160  17.040  -4.360  1.00  0.95           H  
ATOM   1078 2HB  ALA A  75      -5.698  17.537  -2.740  1.00  0.95           H  
ATOM   1079 3HB  ALA A  75      -4.410  18.422  -3.571  1.00  0.95           H  
ATOM   1080  N   ASN A  76      -1.459  16.885  -3.451  1.00  0.91           N  
ATOM   1081  CA  ASN A  76      -0.241  16.595  -4.209  1.00  0.91           C  
ATOM   1082  C   ASN A  76       0.600  15.697  -3.316  1.00  0.91           C  
ATOM   1083  O   ASN A  76       1.742  15.329  -3.619  1.00  0.91           O  
ATOM   1084  CB  ASN A  76       0.496  17.847  -4.633  1.00  0.91           C  
ATOM   1085  CG  ASN A  76      -0.269  18.645  -5.686  1.00  0.91           C  
ATOM   1086  OD1 ASN A  76      -0.916  18.062  -6.568  1.00  0.91           O  
ATOM   1087  ND2 ASN A  76      -0.181  19.948  -5.635  1.00  0.91           N  
ATOM   1088  H   ASN A  76      -1.371  17.526  -2.657  1.00  0.91           H  
ATOM   1089  HA  ASN A  76      -0.495  16.024  -5.103  1.00  0.91           H  
ATOM   1090 1HB  ASN A  76       0.648  18.484  -3.755  1.00  0.91           H  
ATOM   1091 2HB  ASN A  76       1.477  17.587  -5.022  1.00  0.91           H  
ATOM   1092 1HD2 ASN A  76      -0.653  20.512  -6.306  1.00  0.91           H  
ATOM   1093 2HD2 ASN A  76       0.378  20.395  -4.904  1.00  0.91           H  
ATOM   1094  N   ASN A  77       0.007  15.427  -2.156  1.00  0.84           N  
ATOM   1095  CA  ASN A  77       0.494  14.580  -1.095  1.00  0.84           C  
ATOM   1096  C   ASN A  77       1.933  14.881  -0.719  1.00  0.84           C  
ATOM   1097  O   ASN A  77       2.735  13.956  -0.516  1.00  0.84           O  
ATOM   1098  CB  ASN A  77       0.242  13.138  -1.451  1.00  0.84           C  
ATOM   1099  CG  ASN A  77      -1.249  12.875  -1.581  1.00  0.84           C  
ATOM   1100  OD1 ASN A  77      -2.061  13.520  -0.895  1.00  0.84           O  
ATOM   1101  ND2 ASN A  77      -1.619  11.953  -2.434  1.00  0.84           N  
ATOM   1102  H   ASN A  77      -0.905  15.823  -2.025  1.00  0.84           H  
ATOM   1103  HA  ASN A  77      -0.102  14.806  -0.221  1.00  0.84           H  
ATOM   1104 1HB  ASN A  77       0.743  12.886  -2.389  1.00  0.84           H  
ATOM   1105 2HB  ASN A  77       0.640  12.489  -0.683  1.00  0.84           H  
ATOM   1106 1HD2 ASN A  77      -2.588  11.737  -2.554  1.00  0.84           H  
ATOM   1107 2HD2 ASN A  77      -0.932  11.458  -2.967  1.00  0.84           H  
ATOM   1108  N   THR A  78       2.266  16.175  -0.628  1.00  0.76           N  
ATOM   1109  CA  THR A  78       3.644  16.546  -0.352  1.00  0.76           C  
ATOM   1110  C   THR A  78       3.829  17.473   0.854  1.00  0.76           C  
ATOM   1111  O   THR A  78       3.130  18.478   1.019  1.00  0.76           O  
ATOM   1112  CB  THR A  78       4.273  17.175  -1.620  1.00  0.76           C  
ATOM   1113  OG1 THR A  78       4.229  16.204  -2.730  1.00  0.76           O  
ATOM   1114  CG2 THR A  78       5.744  17.566  -1.363  1.00  0.76           C  
ATOM   1115  H   THR A  78       1.557  16.897  -0.783  1.00  0.76           H  
ATOM   1116  HA  THR A  78       4.190  15.638  -0.135  1.00  0.76           H  
ATOM   1117  HB  THR A  78       3.707  18.062  -1.900  1.00  0.76           H  
ATOM   1118  HG1 THR A  78       3.286  15.944  -2.950  1.00  0.76           H  
ATOM   1119 1HG2 THR A  78       6.163  18.004  -2.266  1.00  0.76           H  
ATOM   1120 2HG2 THR A  78       5.806  18.283  -0.556  1.00  0.76           H  
ATOM   1121 3HG2 THR A  78       6.313  16.697  -1.102  1.00  0.76           H  
ATOM   1122  N   ILE A  79       4.808  17.127   1.682  1.00  0.69           N  
ATOM   1123  CA  ILE A  79       5.171  17.915   2.855  1.00  0.69           C  
ATOM   1124  C   ILE A  79       6.534  18.537   2.645  1.00  0.69           C  
ATOM   1125  O   ILE A  79       7.443  17.925   2.071  1.00  0.69           O  
ATOM   1126  CB  ILE A  79       5.153  17.082   4.163  1.00  0.69           C  
ATOM   1127  CG1 ILE A  79       5.438  17.996   5.403  1.00  0.69           C  
ATOM   1128  CG2 ILE A  79       6.176  16.040   4.081  1.00  0.69           C  
ATOM   1129  CD1 ILE A  79       5.051  17.374   6.757  1.00  0.69           C  
ATOM   1130  H   ILE A  79       5.338  16.281   1.462  1.00  0.69           H  
ATOM   1131  HA  ILE A  79       4.455  18.725   2.972  1.00  0.69           H  
ATOM   1132  HB  ILE A  79       4.171  16.630   4.301  1.00  0.69           H  
ATOM   1133 1HG1 ILE A  79       6.507  18.202   5.433  1.00  0.69           H  
ATOM   1134 2HG1 ILE A  79       4.933  18.931   5.279  1.00  0.69           H  
ATOM   1135 1HG2 ILE A  79       6.188  15.452   4.984  1.00  0.69           H  
ATOM   1136 2HG2 ILE A  79       5.953  15.397   3.226  1.00  0.69           H  
ATOM   1137 3HG2 ILE A  79       7.141  16.519   3.953  1.00  0.69           H  
ATOM   1138 1HD1 ILE A  79       5.302  18.070   7.560  1.00  0.69           H  
ATOM   1139 2HD1 ILE A  79       3.979  17.172   6.776  1.00  0.69           H  
ATOM   1140 3HD1 ILE A  79       5.596  16.444   6.906  1.00  0.69           H  
ATOM   1141  N   TYR A  80       6.667  19.781   3.073  1.00  0.64           N  
ATOM   1142  CA  TYR A  80       7.927  20.464   2.918  1.00  0.64           C  
ATOM   1143  C   TYR A  80       8.501  20.917   4.243  1.00  0.64           C  
ATOM   1144  O   TYR A  80       7.781  21.387   5.125  1.00  0.64           O  
ATOM   1145  CB  TYR A  80       7.725  21.700   2.056  1.00  0.64           C  
ATOM   1146  CG  TYR A  80       7.227  21.441   0.668  1.00  0.64           C  
ATOM   1147  CD1 TYR A  80       5.863  21.299   0.441  1.00  0.64           C  
ATOM   1148  CD2 TYR A  80       8.109  21.379  -0.382  1.00  0.64           C  
ATOM   1149  CE1 TYR A  80       5.401  21.093  -0.841  1.00  0.64           C  
ATOM   1150  CE2 TYR A  80       7.647  21.179  -1.664  1.00  0.64           C  
ATOM   1151  CZ  TYR A  80       6.299  21.038  -1.896  1.00  0.64           C  
ATOM   1152  OH  TYR A  80       5.842  20.846  -3.182  1.00  0.64           O  
ATOM   1153  H   TYR A  80       5.877  20.260   3.499  1.00  0.64           H  
ATOM   1154  HA  TYR A  80       8.641  19.793   2.453  1.00  0.64           H  
ATOM   1155 1HB  TYR A  80       7.015  22.357   2.550  1.00  0.64           H  
ATOM   1156 2HB  TYR A  80       8.667  22.238   1.985  1.00  0.64           H  
ATOM   1157  HD1 TYR A  80       5.159  21.350   1.276  1.00  0.64           H  
ATOM   1158  HD2 TYR A  80       9.172  21.493  -0.201  1.00  0.64           H  
ATOM   1159  HE1 TYR A  80       4.342  20.980  -1.025  1.00  0.64           H  
ATOM   1160  HE2 TYR A  80       8.350  21.136  -2.496  1.00  0.64           H  
ATOM   1161  HH  TYR A  80       4.888  20.702  -3.166  1.00  0.64           H  
ATOM   1162  N   LEU A  81       9.821  20.816   4.322  1.00  0.61           N  
ATOM   1163  CA  LEU A  81      10.660  21.294   5.412  1.00  0.61           C  
ATOM   1164  C   LEU A  81      11.511  22.463   4.973  1.00  0.61           C  
ATOM   1165  O   LEU A  81      12.434  22.314   4.171  1.00  0.61           O  
ATOM   1166  CB  LEU A  81      11.523  20.139   5.951  1.00  0.61           C  
ATOM   1167  CG  LEU A  81      12.711  20.522   6.897  1.00  0.61           C  
ATOM   1168  CD1 LEU A  81      12.279  21.324   8.084  1.00  0.61           C  
ATOM   1169  CD2 LEU A  81      13.376  19.228   7.396  1.00  0.61           C  
ATOM   1170  H   LEU A  81      10.294  20.393   3.525  1.00  0.61           H  
ATOM   1171  HA  LEU A  81      10.012  21.638   6.220  1.00  0.61           H  
ATOM   1172 1HB  LEU A  81      10.901  19.447   6.472  1.00  0.61           H  
ATOM   1173 2HB  LEU A  81      11.945  19.610   5.103  1.00  0.61           H  
ATOM   1174  HG  LEU A  81      13.418  21.102   6.329  1.00  0.61           H  
ATOM   1175 1HD1 LEU A  81      13.143  21.549   8.675  1.00  0.61           H  
ATOM   1176 2HD1 LEU A  81      11.807  22.251   7.766  1.00  0.61           H  
ATOM   1177 3HD1 LEU A  81      11.621  20.781   8.650  1.00  0.61           H  
ATOM   1178 1HD2 LEU A  81      14.227  19.473   8.033  1.00  0.61           H  
ATOM   1179 2HD2 LEU A  81      12.651  18.653   7.966  1.00  0.61           H  
ATOM   1180 3HD2 LEU A  81      13.712  18.638   6.554  1.00  0.61           H  
ATOM   1181  N   HIS A  82      11.191  23.639   5.493  1.00  0.59           N  
ATOM   1182  CA  HIS A  82      11.875  24.854   5.099  1.00  0.59           C  
ATOM   1183  C   HIS A  82      12.846  25.227   6.207  1.00  0.59           C  
ATOM   1184  O   HIS A  82      12.435  25.483   7.343  1.00  0.59           O  
ATOM   1185  CB  HIS A  82      10.868  25.979   4.923  1.00  0.59           C  
ATOM   1186  CG  HIS A  82       9.746  25.678   3.965  1.00  0.59           C  
ATOM   1187  ND1 HIS A  82       9.850  25.809   2.594  1.00  0.59           N  
ATOM   1188  CD2 HIS A  82       8.485  25.236   4.215  1.00  0.59           C  
ATOM   1189  CE1 HIS A  82       8.679  25.462   2.042  1.00  0.59           C  
ATOM   1190  NE2 HIS A  82       7.845  25.114   3.016  1.00  0.59           N  
ATOM   1191  H   HIS A  82      10.431  23.709   6.170  1.00  0.59           H  
ATOM   1192  HA  HIS A  82      12.434  24.711   4.178  1.00  0.59           H  
ATOM   1193 1HB  HIS A  82      10.444  26.191   5.865  1.00  0.59           H  
ATOM   1194 2HB  HIS A  82      11.381  26.876   4.584  1.00  0.59           H  
ATOM   1195  HD2 HIS A  82       8.054  25.017   5.193  1.00  0.59           H  
ATOM   1196  HE1 HIS A  82       8.448  25.460   0.977  1.00  0.59           H  
ATOM   1197  HE2 HIS A  82       6.869  24.793   2.931  1.00  0.59           H  
ATOM   1198  N   MET A  83      14.136  25.201   5.909  1.00  0.59           N  
ATOM   1199  CA  MET A  83      15.117  25.483   6.942  1.00  0.59           C  
ATOM   1200  C   MET A  83      15.802  26.809   6.664  1.00  0.59           C  
ATOM   1201  O   MET A  83      16.414  26.984   5.606  1.00  0.59           O  
ATOM   1202  CB  MET A  83      16.109  24.341   6.994  1.00  0.59           C  
ATOM   1203  CG  MET A  83      15.421  23.018   7.180  1.00  0.59           C  
ATOM   1204  SD  MET A  83      16.488  21.593   7.484  1.00  0.59           S  
ATOM   1205  CE  MET A  83      17.330  21.303   5.993  1.00  0.59           C  
ATOM   1206  H   MET A  83      14.438  24.974   4.963  1.00  0.59           H  
ATOM   1207  HA  MET A  83      14.619  25.563   7.906  1.00  0.59           H  
ATOM   1208 1HB  MET A  83      16.651  24.299   6.065  1.00  0.59           H  
ATOM   1209 2HB  MET A  83      16.819  24.496   7.800  1.00  0.59           H  
ATOM   1210 1HG  MET A  83      14.718  23.107   7.990  1.00  0.59           H  
ATOM   1211 2HG  MET A  83      14.862  22.825   6.268  1.00  0.59           H  
ATOM   1212 1HE  MET A  83      17.970  20.438   6.098  1.00  0.59           H  
ATOM   1213 2HE  MET A  83      16.614  21.135   5.196  1.00  0.59           H  
ATOM   1214 3HE  MET A  83      17.935  22.160   5.779  1.00  0.59           H  
ATOM   1215  N   SER A  84      15.681  27.752   7.604  1.00  0.59           N  
ATOM   1216  CA  SER A  84      16.268  29.079   7.445  1.00  0.59           C  
ATOM   1217  C   SER A  84      17.457  29.285   8.373  1.00  0.59           C  
ATOM   1218  O   SER A  84      17.585  28.595   9.383  1.00  0.59           O  
ATOM   1219  CB  SER A  84      15.205  30.133   7.714  1.00  0.59           C  
ATOM   1220  OG  SER A  84      14.764  30.083   9.047  1.00  0.59           O  
ATOM   1221  H   SER A  84      15.146  27.569   8.456  1.00  0.59           H  
ATOM   1222  HA  SER A  84      16.620  29.185   6.420  1.00  0.59           H  
ATOM   1223 1HB  SER A  84      15.610  31.121   7.499  1.00  0.59           H  
ATOM   1224 2HB  SER A  84      14.361  29.971   7.045  1.00  0.59           H  
ATOM   1225  HG  SER A  84      14.462  29.160   9.210  1.00  0.59           H  
ATOM   1226  N   ASN A  85      18.309  30.265   8.059  1.00  0.60           N  
ATOM   1227  CA  ASN A  85      19.437  30.597   8.929  1.00  0.60           C  
ATOM   1228  C   ASN A  85      20.264  29.356   9.268  1.00  0.60           C  
ATOM   1229  O   ASN A  85      20.622  29.134  10.426  1.00  0.60           O  
ATOM   1230  CB  ASN A  85      18.950  31.298  10.187  1.00  0.60           C  
ATOM   1231  CG  ASN A  85      18.333  32.642   9.889  1.00  0.60           C  
ATOM   1232  OD1 ASN A  85      18.875  33.429   9.104  1.00  0.60           O  
ATOM   1233  ND2 ASN A  85      17.206  32.918  10.496  1.00  0.60           N  
ATOM   1234  H   ASN A  85      18.183  30.784   7.200  1.00  0.60           H  
ATOM   1235  HA  ASN A  85      20.086  31.283   8.389  1.00  0.60           H  
ATOM   1236 1HB  ASN A  85      18.214  30.680  10.704  1.00  0.60           H  
ATOM   1237 2HB  ASN A  85      19.789  31.440  10.868  1.00  0.60           H  
ATOM   1238 1HD2 ASN A  85      16.752  33.795  10.334  1.00  0.60           H  
ATOM   1239 2HD2 ASN A  85      16.798  32.252  11.122  1.00  0.60           H  
ATOM   1240  N   LEU A  86      20.588  28.568   8.246  1.00  0.61           N  
ATOM   1241  CA  LEU A  86      21.293  27.303   8.431  1.00  0.61           C  
ATOM   1242  C   LEU A  86      22.638  27.439   9.131  1.00  0.61           C  
ATOM   1243  O   LEU A  86      23.427  28.341   8.833  1.00  0.61           O  
ATOM   1244  CB  LEU A  86      21.540  26.672   7.059  1.00  0.61           C  
ATOM   1245  CG  LEU A  86      20.330  26.116   6.285  1.00  0.61           C  
ATOM   1246  CD1 LEU A  86      20.779  25.763   4.853  1.00  0.61           C  
ATOM   1247  CD2 LEU A  86      19.800  24.871   7.003  1.00  0.61           C  
ATOM   1248  H   LEU A  86      20.294  28.844   7.305  1.00  0.61           H  
ATOM   1249  HA  LEU A  86      20.661  26.644   9.030  1.00  0.61           H  
ATOM   1250 1HB  LEU A  86      22.012  27.422   6.419  1.00  0.61           H  
ATOM   1251 2HB  LEU A  86      22.233  25.868   7.192  1.00  0.61           H  
ATOM   1252  HG  LEU A  86      19.543  26.872   6.231  1.00  0.61           H  
ATOM   1253 1HD1 LEU A  86      19.959  25.384   4.284  1.00  0.61           H  
ATOM   1254 2HD1 LEU A  86      21.156  26.661   4.369  1.00  0.61           H  
ATOM   1255 3HD1 LEU A  86      21.557  25.019   4.889  1.00  0.61           H  
ATOM   1256 1HD2 LEU A  86      18.959  24.475   6.456  1.00  0.61           H  
ATOM   1257 2HD2 LEU A  86      20.585  24.116   7.056  1.00  0.61           H  
ATOM   1258 3HD2 LEU A  86      19.487  25.137   8.017  1.00  0.61           H  
ATOM   1259  N   ARG A  87      22.923  26.510  10.048  1.00  0.61           N  
ATOM   1260  CA  ARG A  87      24.199  26.514  10.768  1.00  0.61           C  
ATOM   1261  C   ARG A  87      25.006  25.276  10.359  1.00  0.61           C  
ATOM   1262  O   ARG A  87      24.416  24.306   9.906  1.00  0.61           O  
ATOM   1263  CB  ARG A  87      23.945  26.518  12.283  1.00  0.61           C  
ATOM   1264  CG  ARG A  87      23.104  27.690  12.781  1.00  0.61           C  
ATOM   1265  CD  ARG A  87      23.820  28.999  12.641  1.00  0.61           C  
ATOM   1266  NE  ARG A  87      25.017  29.072  13.477  1.00  0.61           N  
ATOM   1267  CZ  ARG A  87      25.916  30.079  13.440  1.00  0.61           C  
ATOM   1268  NH1 ARG A  87      25.744  31.084  12.609  1.00  0.61           N  
ATOM   1269  NH2 ARG A  87      26.970  30.058  14.239  1.00  0.61           N  
ATOM   1270  H   ARG A  87      22.217  25.793  10.279  1.00  0.61           H  
ATOM   1271  HA  ARG A  87      24.729  27.420  10.506  1.00  0.61           H  
ATOM   1272 1HB  ARG A  87      23.402  25.606  12.551  1.00  0.61           H  
ATOM   1273 2HB  ARG A  87      24.874  26.515  12.838  1.00  0.61           H  
ATOM   1274 1HG  ARG A  87      22.177  27.743  12.201  1.00  0.61           H  
ATOM   1275 2HG  ARG A  87      22.859  27.540  13.832  1.00  0.61           H  
ATOM   1276 1HD  ARG A  87      24.121  29.132  11.599  1.00  0.61           H  
ATOM   1277 2HD  ARG A  87      23.151  29.809  12.927  1.00  0.61           H  
ATOM   1278  HE  ARG A  87      25.181  28.319  14.132  1.00  0.61           H  
ATOM   1279 1HH1 ARG A  87      24.936  31.101  11.999  1.00  0.61           H  
ATOM   1280 2HH1 ARG A  87      26.415  31.838  12.583  1.00  0.61           H  
ATOM   1281 1HH2 ARG A  87      27.103  29.288  14.881  1.00  0.61           H  
ATOM   1282 2HH2 ARG A  87      27.639  30.813  14.211  1.00  0.61           H  
ATOM   1283  N   PRO A  88      26.344  25.243  10.485  1.00  0.61           N  
ATOM   1284  CA  PRO A  88      27.177  24.069  10.227  1.00  0.61           C  
ATOM   1285  C   PRO A  88      26.662  22.822  10.955  1.00  0.61           C  
ATOM   1286  O   PRO A  88      26.735  21.704  10.435  1.00  0.61           O  
ATOM   1287  CB  PRO A  88      28.532  24.521  10.766  1.00  0.61           C  
ATOM   1288  CG  PRO A  88      28.526  26.018  10.567  1.00  0.61           C  
ATOM   1289  CD  PRO A  88      27.106  26.446  10.856  1.00  0.61           C  
ATOM   1290  HA  PRO A  88      27.240  23.895   9.144  1.00  0.61           H  
ATOM   1291 1HB  PRO A  88      28.648  24.217  11.816  1.00  0.61           H  
ATOM   1292 2HB  PRO A  88      29.343  24.032  10.193  1.00  0.61           H  
ATOM   1293 1HG  PRO A  88      29.265  26.490  11.230  1.00  0.61           H  
ATOM   1294 2HG  PRO A  88      28.834  26.254   9.537  1.00  0.61           H  
ATOM   1295 1HD  PRO A  88      26.983  26.703  11.913  1.00  0.61           H  
ATOM   1296 2HD  PRO A  88      26.877  27.265  10.192  1.00  0.61           H  
ATOM   1297  N   GLU A  89      26.049  23.033  12.128  1.00  0.61           N  
ATOM   1298  CA  GLU A  89      25.490  21.977  12.970  1.00  0.61           C  
ATOM   1299  C   GLU A  89      24.317  21.263  12.304  1.00  0.61           C  
ATOM   1300  O   GLU A  89      23.952  20.153  12.706  1.00  0.61           O  
ATOM   1301  CB  GLU A  89      25.034  22.544  14.314  1.00  0.61           C  
ATOM   1302  CG  GLU A  89      26.170  23.031  15.204  1.00  0.61           C  
ATOM   1303  CD  GLU A  89      25.693  23.595  16.526  1.00  0.61           C  
ATOM   1304  OE1 GLU A  89      24.504  23.686  16.721  1.00  0.61           O  
ATOM   1305  OE2 GLU A  89      26.523  23.927  17.340  1.00  0.61           O  
ATOM   1306  H   GLU A  89      26.003  23.974  12.484  1.00  0.61           H  
ATOM   1307  HA  GLU A  89      26.272  21.239  13.153  1.00  0.61           H  
ATOM   1308 1HB  GLU A  89      24.358  23.384  14.138  1.00  0.61           H  
ATOM   1309 2HB  GLU A  89      24.477  21.784  14.859  1.00  0.61           H  
ATOM   1310 1HG  GLU A  89      26.845  22.198  15.399  1.00  0.61           H  
ATOM   1311 2HG  GLU A  89      26.729  23.798  14.666  1.00  0.61           H  
ATOM   1312  N   ASP A  90      23.708  21.915  11.307  1.00  0.59           N  
ATOM   1313  CA  ASP A  90      22.563  21.375  10.600  1.00  0.59           C  
ATOM   1314  C   ASP A  90      23.013  20.456   9.455  1.00  0.59           C  
ATOM   1315  O   ASP A  90      22.167  19.855   8.778  1.00  0.59           O  
ATOM   1316  CB  ASP A  90      21.667  22.514  10.055  1.00  0.59           C  
ATOM   1317  CG  ASP A  90      20.900  23.363  11.153  1.00  0.59           C  
ATOM   1318  OD1 ASP A  90      20.320  22.796  12.082  1.00  0.59           O  
ATOM   1319  OD2 ASP A  90      20.911  24.586  11.063  1.00  0.59           O  
ATOM   1320  H   ASP A  90      24.067  22.812  10.996  1.00  0.59           H  
ATOM   1321  HA  ASP A  90      21.983  20.778  11.297  1.00  0.59           H  
ATOM   1322 1HB  ASP A  90      22.278  23.190   9.461  1.00  0.59           H  
ATOM   1323 2HB  ASP A  90      20.926  22.092   9.378  1.00  0.59           H  
ATOM   1324  N   THR A  91      24.340  20.335   9.224  1.00  0.58           N  
ATOM   1325  CA  THR A  91      24.805  19.405   8.200  1.00  0.58           C  
ATOM   1326  C   THR A  91      24.351  18.018   8.602  1.00  0.58           C  
ATOM   1327  O   THR A  91      24.691  17.553   9.689  1.00  0.58           O  
ATOM   1328  CB  THR A  91      26.343  19.382   8.088  1.00  0.58           C  
ATOM   1329  OG1 THR A  91      26.843  20.684   7.726  1.00  0.58           O  
ATOM   1330  CG2 THR A  91      26.831  18.278   7.126  1.00  0.58           C  
ATOM   1331  H   THR A  91      25.032  20.855   9.765  1.00  0.58           H  
ATOM   1332  HA  THR A  91      24.362  19.676   7.250  1.00  0.58           H  
ATOM   1333  HB  THR A  91      26.748  19.152   9.073  1.00  0.58           H  
ATOM   1334  HG1 THR A  91      26.839  21.243   8.540  1.00  0.58           H  
ATOM   1335 1HG2 THR A  91      27.919  18.272   7.110  1.00  0.58           H  
ATOM   1336 2HG2 THR A  91      26.470  17.315   7.484  1.00  0.58           H  
ATOM   1337 3HG2 THR A  91      26.472  18.418   6.146  1.00  0.58           H  
ATOM   1338  N   ALA A  92      23.597  17.355   7.738  1.00  0.56           N  
ATOM   1339  CA  ALA A  92      23.057  16.044   8.090  1.00  0.56           C  
ATOM   1340  C   ALA A  92      22.319  15.396   6.944  1.00  0.56           C  
ATOM   1341  O   ALA A  92      21.974  16.057   5.957  1.00  0.56           O  
ATOM   1342  CB  ALA A  92      22.101  16.157   9.250  1.00  0.56           C  
ATOM   1343  H   ALA A  92      23.404  17.790   6.837  1.00  0.56           H  
ATOM   1344  HA  ALA A  92      23.890  15.399   8.367  1.00  0.56           H  
ATOM   1345 1HB  ALA A  92      21.732  15.167   9.497  1.00  0.56           H  
ATOM   1346 2HB  ALA A  92      22.557  16.586  10.113  1.00  0.56           H  
ATOM   1347 3HB  ALA A  92      21.291  16.785   8.941  1.00  0.56           H  
ATOM   1348  N   THR A  93      22.007  14.116   7.109  1.00  0.55           N  
ATOM   1349  CA  THR A  93      21.083  13.500   6.184  1.00  0.55           C  
ATOM   1350  C   THR A  93      19.687  13.648   6.799  1.00  0.55           C  
ATOM   1351  O   THR A  93      19.487  13.385   7.989  1.00  0.55           O  
ATOM   1352  CB  THR A  93      21.398  12.023   5.919  1.00  0.55           C  
ATOM   1353  OG1 THR A  93      22.723  11.902   5.381  1.00  0.55           O  
ATOM   1354  CG2 THR A  93      20.406  11.494   4.865  1.00  0.55           C  
ATOM   1355  H   THR A  93      22.354  13.588   7.910  1.00  0.55           H  
ATOM   1356  HA  THR A  93      21.105  14.032   5.241  1.00  0.55           H  
ATOM   1357  HB  THR A  93      21.317  11.446   6.843  1.00  0.55           H  
ATOM   1358  HG1 THR A  93      22.918  10.975   5.233  1.00  0.55           H  
ATOM   1359 1HG2 THR A  93      20.624  10.453   4.650  1.00  0.55           H  
ATOM   1360 2HG2 THR A  93      19.385  11.579   5.229  1.00  0.55           H  
ATOM   1361 3HG2 THR A  93      20.506  12.074   3.952  1.00  0.55           H  
ATOM   1362  N   TYR A  94      18.742  14.129   6.009  1.00  0.54           N  
ATOM   1363  CA  TYR A  94      17.376  14.332   6.469  1.00  0.54           C  
ATOM   1364  C   TYR A  94      16.468  13.295   5.861  1.00  0.54           C  
ATOM   1365  O   TYR A  94      16.587  12.988   4.678  1.00  0.54           O  
ATOM   1366  CB  TYR A  94      16.923  15.734   6.094  1.00  0.54           C  
ATOM   1367  CG  TYR A  94      17.597  16.815   6.887  1.00  0.54           C  
ATOM   1368  CD1 TYR A  94      18.892  17.206   6.579  1.00  0.54           C  
ATOM   1369  CD2 TYR A  94      16.906  17.443   7.906  1.00  0.54           C  
ATOM   1370  CE1 TYR A  94      19.500  18.194   7.315  1.00  0.54           C  
ATOM   1371  CE2 TYR A  94      17.509  18.439   8.622  1.00  0.54           C  
ATOM   1372  CZ  TYR A  94      18.820  18.810   8.332  1.00  0.54           C  
ATOM   1373  OH  TYR A  94      19.459  19.798   9.066  1.00  0.54           O  
ATOM   1374  H   TYR A  94      18.987  14.335   5.045  1.00  0.54           H  
ATOM   1375  HA  TYR A  94      17.343  14.219   7.548  1.00  0.54           H  
ATOM   1376 1HB  TYR A  94      17.135  15.904   5.041  1.00  0.54           H  
ATOM   1377 2HB  TYR A  94      15.873  15.828   6.240  1.00  0.54           H  
ATOM   1378  HD1 TYR A  94      19.438  16.718   5.767  1.00  0.54           H  
ATOM   1379  HD2 TYR A  94      15.882  17.143   8.139  1.00  0.54           H  
ATOM   1380  HE1 TYR A  94      20.523  18.489   7.100  1.00  0.54           H  
ATOM   1381  HE2 TYR A  94      16.966  18.931   9.426  1.00  0.54           H  
ATOM   1382  HH  TYR A  94      20.425  19.796   8.847  1.00  0.54           H  
ATOM   1383  N   TYR A  95      15.536  12.775   6.649  1.00  0.54           N  
ATOM   1384  CA  TYR A  95      14.621  11.760   6.149  1.00  0.54           C  
ATOM   1385  C   TYR A  95      13.188  12.108   6.441  1.00  0.54           C  
ATOM   1386  O   TYR A  95      12.863  12.611   7.512  1.00  0.54           O  
ATOM   1387  CB  TYR A  95      14.887  10.415   6.821  1.00  0.54           C  
ATOM   1388  CG  TYR A  95      16.277   9.891   6.672  1.00  0.54           C  
ATOM   1389  CD1 TYR A  95      17.262  10.309   7.572  1.00  0.54           C  
ATOM   1390  CD2 TYR A  95      16.577   8.981   5.683  1.00  0.54           C  
ATOM   1391  CE1 TYR A  95      18.537   9.811   7.471  1.00  0.54           C  
ATOM   1392  CE2 TYR A  95      17.855   8.481   5.580  1.00  0.54           C  
ATOM   1393  CZ  TYR A  95      18.834   8.887   6.469  1.00  0.54           C  
ATOM   1394  OH  TYR A  95      20.108   8.376   6.362  1.00  0.54           O  
ATOM   1395  H   TYR A  95      15.490  13.080   7.620  1.00  0.54           H  
ATOM   1396  HA  TYR A  95      14.728  11.672   5.071  1.00  0.54           H  
ATOM   1397 1HB  TYR A  95      14.671  10.500   7.887  1.00  0.54           H  
ATOM   1398 2HB  TYR A  95      14.199   9.669   6.413  1.00  0.54           H  
ATOM   1399  HD1 TYR A  95      17.017  11.031   8.358  1.00  0.54           H  
ATOM   1400  HD2 TYR A  95      15.801   8.651   4.983  1.00  0.54           H  
ATOM   1401  HE1 TYR A  95      19.304  10.134   8.171  1.00  0.54           H  
ATOM   1402  HE2 TYR A  95      18.093   7.758   4.797  1.00  0.54           H  
ATOM   1403  HH  TYR A  95      20.133   7.730   5.652  1.00  0.54           H  
ATOM   1404  N   CYS A  96      12.323  11.756   5.520  1.00  0.56           N  
ATOM   1405  CA  CYS A  96      10.894  11.909   5.701  1.00  0.56           C  
ATOM   1406  C   CYS A  96      10.293  10.608   6.151  1.00  0.56           C  
ATOM   1407  O   CYS A  96      10.570   9.540   5.588  1.00  0.56           O  
ATOM   1408  CB  CYS A  96      10.249  12.352   4.435  1.00  0.56           C  
ATOM   1409  SG  CYS A  96       8.506  12.513   4.453  1.00  0.56           S  
ATOM   1410  H   CYS A  96      12.662  11.358   4.651  1.00  0.56           H  
ATOM   1411  HA  CYS A  96      10.709  12.667   6.465  1.00  0.56           H  
ATOM   1412 1HB  CYS A  96      10.686  13.294   4.149  1.00  0.56           H  
ATOM   1413 2HB  CYS A  96      10.488  11.635   3.673  1.00  0.56           H  
ATOM   1414  N   VAL A  97       9.519  10.689   7.212  1.00  0.58           N  
ATOM   1415  CA  VAL A  97       8.901   9.512   7.774  1.00  0.58           C  
ATOM   1416  C   VAL A  97       7.401   9.662   7.942  1.00  0.58           C  
ATOM   1417  O   VAL A  97       6.865  10.765   8.073  1.00  0.58           O  
ATOM   1418  CB  VAL A  97       9.545   9.185   9.134  1.00  0.58           C  
ATOM   1419  CG1 VAL A  97      11.031   8.889   8.947  1.00  0.58           C  
ATOM   1420  CG2 VAL A  97       9.366  10.370  10.096  1.00  0.58           C  
ATOM   1421  H   VAL A  97       9.350  11.607   7.624  1.00  0.58           H  
ATOM   1422  HA  VAL A  97       9.081   8.678   7.102  1.00  0.58           H  
ATOM   1423  HB  VAL A  97       9.069   8.290   9.540  1.00  0.58           H  
ATOM   1424 1HG1 VAL A  97      11.460   8.635   9.898  1.00  0.58           H  
ATOM   1425 2HG1 VAL A  97      11.146   8.051   8.264  1.00  0.58           H  
ATOM   1426 3HG1 VAL A  97      11.542   9.760   8.542  1.00  0.58           H  
ATOM   1427 1HG2 VAL A  97       9.810  10.133  11.055  1.00  0.58           H  
ATOM   1428 2HG2 VAL A  97       9.857  11.245   9.677  1.00  0.58           H  
ATOM   1429 3HG2 VAL A  97       8.303  10.572  10.229  1.00  0.58           H  
ATOM   1430  N   ALA A  98       6.715   8.532   8.010  1.00  0.64           N  
ATOM   1431  CA  ALA A  98       5.278   8.570   8.235  1.00  0.64           C  
ATOM   1432  C   ALA A  98       4.855   7.405   9.110  1.00  0.64           C  
ATOM   1433  O   ALA A  98       5.425   6.314   9.041  1.00  0.64           O  
ATOM   1434  CB  ALA A  98       4.521   8.551   6.904  1.00  0.64           C  
ATOM   1435  H   ALA A  98       7.211   7.650   7.886  1.00  0.64           H  
ATOM   1436  HA  ALA A  98       5.044   9.487   8.762  1.00  0.64           H  
ATOM   1437 1HB  ALA A  98       3.449   8.608   7.098  1.00  0.64           H  
ATOM   1438 2HB  ALA A  98       4.825   9.411   6.303  1.00  0.64           H  
ATOM   1439 3HB  ALA A  98       4.743   7.633   6.365  1.00  0.64           H  
ATOM   1440  N   SER A  99       3.811   7.624   9.898  1.00  0.72           N  
ATOM   1441  CA  SER A  99       3.291   6.585  10.784  1.00  0.72           C  
ATOM   1442  C   SER A  99       1.779   6.759  10.936  1.00  0.72           C  
ATOM   1443  O   SER A  99       1.321   7.883  11.094  1.00  0.72           O  
ATOM   1444  CB  SER A  99       3.968   6.734  12.138  1.00  0.72           C  
ATOM   1445  OG  SER A  99       3.500   5.797  13.061  1.00  0.72           O  
ATOM   1446  H   SER A  99       3.412   8.566   9.911  1.00  0.72           H  
ATOM   1447  HA  SER A  99       3.548   5.618  10.369  1.00  0.72           H  
ATOM   1448 1HB  SER A  99       5.046   6.615  12.019  1.00  0.72           H  
ATOM   1449 2HB  SER A  99       3.788   7.738  12.518  1.00  0.72           H  
ATOM   1450  HG  SER A  99       3.899   4.930  12.794  1.00  0.72           H  
ATOM   1451  N   PRO A 100       0.953   5.703  10.901  1.00  0.85           N  
ATOM   1452  CA  PRO A 100      -0.488   5.812  11.042  1.00  0.85           C  
ATOM   1453  C   PRO A 100      -0.865   6.592  12.289  1.00  0.85           C  
ATOM   1454  O   PRO A 100      -0.322   6.357  13.370  1.00  0.85           O  
ATOM   1455  CB  PRO A 100      -0.911   4.347  11.162  1.00  0.85           C  
ATOM   1456  CG  PRO A 100       0.145   3.587  10.385  1.00  0.85           C  
ATOM   1457  CD  PRO A 100       1.447   4.323  10.664  1.00  0.85           C  
ATOM   1458  HA  PRO A 100      -0.921   6.277  10.142  1.00  0.85           H  
ATOM   1459 1HB  PRO A 100      -0.963   4.055  12.226  1.00  0.85           H  
ATOM   1460 2HB  PRO A 100      -1.925   4.215  10.753  1.00  0.85           H  
ATOM   1461 1HG  PRO A 100       0.175   2.554  10.727  1.00  0.85           H  
ATOM   1462 2HG  PRO A 100      -0.114   3.558   9.318  1.00  0.85           H  
ATOM   1463 1HD  PRO A 100       1.972   3.922  11.551  1.00  0.85           H  
ATOM   1464 2HD  PRO A 100       2.055   4.249   9.752  1.00  0.85           H  
ATOM   1465  N   ALA A 101      -1.833   7.492  12.142  1.00  1.04           N  
ATOM   1466  CA  ALA A 101      -2.327   8.332  13.231  1.00  1.04           C  
ATOM   1467  C   ALA A 101      -2.916   7.507  14.370  1.00  1.04           C  
ATOM   1468  O   ALA A 101      -2.897   7.916  15.531  1.00  1.04           O  
ATOM   1469  CB  ALA A 101      -3.370   9.298  12.703  1.00  1.04           C  
ATOM   1470  H   ALA A 101      -2.245   7.628  11.221  1.00  1.04           H  
ATOM   1471  HA  ALA A 101      -1.482   8.891  13.625  1.00  1.04           H  
ATOM   1472 1HB  ALA A 101      -3.715   9.939  13.510  1.00  1.04           H  
ATOM   1473 2HB  ALA A 101      -2.930   9.907  11.913  1.00  1.04           H  
ATOM   1474 3HB  ALA A 101      -4.214   8.737  12.302  1.00  1.04           H  
ATOM   1475  N   ASP A 102      -3.482   6.361  14.004  1.00  1.29           N  
ATOM   1476  CA  ASP A 102      -4.151   5.439  14.908  1.00  1.29           C  
ATOM   1477  C   ASP A 102      -4.131   4.045  14.292  1.00  1.29           C  
ATOM   1478  O   ASP A 102      -3.679   3.861  13.161  1.00  1.29           O  
ATOM   1479  CB  ASP A 102      -5.598   5.912  15.175  1.00  1.29           C  
ATOM   1480  CG  ASP A 102      -6.237   5.419  16.518  1.00  1.29           C  
ATOM   1481  OD1 ASP A 102      -5.800   4.417  17.046  1.00  1.29           O  
ATOM   1482  OD2 ASP A 102      -7.157   6.054  16.977  1.00  1.29           O  
ATOM   1483  H   ASP A 102      -3.429   6.112  13.028  1.00  1.29           H  
ATOM   1484  HA  ASP A 102      -3.606   5.408  15.852  1.00  1.29           H  
ATOM   1485 1HB  ASP A 102      -5.621   7.003  15.173  1.00  1.29           H  
ATOM   1486 2HB  ASP A 102      -6.233   5.578  14.355  1.00  1.29           H  
ATOM   1487  N   GLY A 103      -4.637   3.073  15.031  1.00  1.56           N  
ATOM   1488  CA  GLY A 103      -4.671   1.691  14.575  1.00  1.56           C  
ATOM   1489  C   GLY A 103      -3.651   0.851  15.329  1.00  1.56           C  
ATOM   1490  O   GLY A 103      -3.028   1.318  16.282  1.00  1.56           O  
ATOM   1491  H   GLY A 103      -5.005   3.323  15.950  1.00  1.56           H  
ATOM   1492 1HA  GLY A 103      -5.671   1.284  14.729  1.00  1.56           H  
ATOM   1493 2HA  GLY A 103      -4.465   1.648  13.506  1.00  1.56           H  
ATOM   1494  N   SER A 104      -3.499  -0.401  14.921  1.00  1.78           N  
ATOM   1495  CA  SER A 104      -2.615  -1.320  15.629  1.00  1.78           C  
ATOM   1496  C   SER A 104      -1.171  -0.859  15.688  1.00  1.78           C  
ATOM   1497  O   SER A 104      -0.605  -0.392  14.700  1.00  1.78           O  
ATOM   1498  CB  SER A 104      -2.625  -2.687  14.986  1.00  1.78           C  
ATOM   1499  OG  SER A 104      -1.678  -3.522  15.617  1.00  1.78           O  
ATOM   1500  H   SER A 104      -4.024  -0.724  14.120  1.00  1.78           H  
ATOM   1501  HA  SER A 104      -2.981  -1.414  16.653  1.00  1.78           H  
ATOM   1502 1HB  SER A 104      -3.617  -3.129  15.061  1.00  1.78           H  
ATOM   1503 2HB  SER A 104      -2.384  -2.596  13.929  1.00  1.78           H  
ATOM   1504  HG  SER A 104      -1.527  -4.268  15.025  1.00  1.78           H  
ATOM   1505  N   SER A 105      -0.536  -1.107  16.831  1.00  1.87           N  
ATOM   1506  CA  SER A 105       0.876  -0.799  17.041  1.00  1.87           C  
ATOM   1507  C   SER A 105       1.786  -1.641  16.138  1.00  1.87           C  
ATOM   1508  O   SER A 105       2.969  -1.340  15.983  1.00  1.87           O  
ATOM   1509  CB  SER A 105       1.243  -1.022  18.494  1.00  1.87           C  
ATOM   1510  OG  SER A 105       1.164  -2.381  18.828  1.00  1.87           O  
ATOM   1511  H   SER A 105      -1.066  -1.506  17.593  1.00  1.87           H  
ATOM   1512  HA  SER A 105       1.035   0.253  16.799  1.00  1.87           H  
ATOM   1513 1HB  SER A 105       2.254  -0.658  18.674  1.00  1.87           H  
ATOM   1514 2HB  SER A 105       0.570  -0.449  19.129  1.00  1.87           H  
ATOM   1515  HG  SER A 105       1.787  -2.829  18.248  1.00  1.87           H  
ATOM   1516  N   SER A 106       1.228  -2.713  15.565  1.00  1.77           N  
ATOM   1517  CA  SER A 106       1.946  -3.602  14.662  1.00  1.77           C  
ATOM   1518  C   SER A 106       2.024  -3.053  13.231  1.00  1.77           C  
ATOM   1519  O   SER A 106       2.684  -3.646  12.376  1.00  1.77           O  
ATOM   1520  CB  SER A 106       1.299  -4.979  14.654  1.00  1.77           C  
ATOM   1521  OG  SER A 106       0.012  -4.941  14.091  1.00  1.77           O  
ATOM   1522  H   SER A 106       0.244  -2.905  15.737  1.00  1.77           H  
ATOM   1523  HA  SER A 106       2.966  -3.708  15.034  1.00  1.77           H  
ATOM   1524 1HB  SER A 106       1.925  -5.671  14.091  1.00  1.77           H  
ATOM   1525 2HB  SER A 106       1.237  -5.351  15.674  1.00  1.77           H  
ATOM   1526  HG  SER A 106      -0.440  -4.250  14.559  1.00  1.77           H  
ATOM   1527  N   CYS A 107       1.325  -1.950  12.946  1.00  1.54           N  
ATOM   1528  CA  CYS A 107       1.337  -1.400  11.597  1.00  1.54           C  
ATOM   1529  C   CYS A 107       2.732  -0.893  11.259  1.00  1.54           C  
ATOM   1530  O   CYS A 107       3.408  -0.310  12.102  1.00  1.54           O  
ATOM   1531  CB  CYS A 107       0.364  -0.236  11.474  1.00  1.54           C  
ATOM   1532  SG  CYS A 107      -1.367  -0.663  11.732  1.00  1.54           S  
ATOM   1533  H   CYS A 107       0.781  -1.474  13.665  1.00  1.54           H  
ATOM   1534  HA  CYS A 107       1.058  -2.183  10.892  1.00  1.54           H  
ATOM   1535 1HB  CYS A 107       0.632   0.537  12.199  1.00  1.54           H  
ATOM   1536 2HB  CYS A 107       0.461   0.195  10.480  1.00  1.54           H  
ATOM   1537  HG  CYS A 107      -1.274  -0.641  13.084  1.00  1.54           H  
ATOM   1538  N   SER A 108       3.174  -1.113  10.027  1.00  1.26           N  
ATOM   1539  CA  SER A 108       4.489  -0.622   9.625  1.00  1.26           C  
ATOM   1540  C   SER A 108       4.517   0.892   9.529  1.00  1.26           C  
ATOM   1541  O   SER A 108       3.552   1.515   9.081  1.00  1.26           O  
ATOM   1542  CB  SER A 108       4.913  -1.192   8.285  1.00  1.26           C  
ATOM   1543  OG  SER A 108       6.204  -0.723   7.898  1.00  1.26           O  
ATOM   1544  H   SER A 108       2.598  -1.615   9.367  1.00  1.26           H  
ATOM   1545  HA  SER A 108       5.214  -0.927  10.380  1.00  1.26           H  
ATOM   1546 1HB  SER A 108       4.916  -2.278   8.334  1.00  1.26           H  
ATOM   1547 2HB  SER A 108       4.184  -0.900   7.529  1.00  1.26           H  
ATOM   1548  HG  SER A 108       6.225   0.273   7.971  1.00  1.26           H  
ATOM   1549  N   ASP A 109       5.639   1.466   9.922  1.00  1.02           N  
ATOM   1550  CA  ASP A 109       5.906   2.879   9.712  1.00  1.02           C  
ATOM   1551  C   ASP A 109       6.632   2.941   8.386  1.00  1.02           C  
ATOM   1552  O   ASP A 109       7.020   1.883   7.871  1.00  1.02           O  
ATOM   1553  CB  ASP A 109       6.761   3.481  10.825  1.00  1.02           C  
ATOM   1554  CG  ASP A 109       6.033   3.547  12.173  1.00  1.02           C  
ATOM   1555  OD1 ASP A 109       4.814   3.550  12.183  1.00  1.02           O  
ATOM   1556  OD2 ASP A 109       6.699   3.600  13.176  1.00  1.02           O  
ATOM   1557  H   ASP A 109       6.355   0.888  10.339  1.00  1.02           H  
ATOM   1558  HA  ASP A 109       4.969   3.432   9.628  1.00  1.02           H  
ATOM   1559 1HB  ASP A 109       7.675   2.901  10.940  1.00  1.02           H  
ATOM   1560 2HB  ASP A 109       7.050   4.498  10.540  1.00  1.02           H  
ATOM   1561  N   TYR A 110       6.774   4.134   7.809  1.00  0.84           N  
ATOM   1562  CA  TYR A 110       7.486   4.254   6.546  1.00  0.84           C  
ATOM   1563  C   TYR A 110       8.587   5.302   6.611  1.00  0.84           C  
ATOM   1564  O   TYR A 110       8.500   6.280   7.359  1.00  0.84           O  
ATOM   1565  CB  TYR A 110       6.499   4.562   5.416  1.00  0.84           C  
ATOM   1566  CG  TYR A 110       5.436   3.486   5.349  1.00  0.84           C  
ATOM   1567  CD1 TYR A 110       4.220   3.666   6.011  1.00  0.84           C  
ATOM   1568  CD2 TYR A 110       5.701   2.290   4.705  1.00  0.84           C  
ATOM   1569  CE1 TYR A 110       3.276   2.654   5.999  1.00  0.84           C  
ATOM   1570  CE2 TYR A 110       4.761   1.281   4.708  1.00  0.84           C  
ATOM   1571  CZ  TYR A 110       3.553   1.459   5.346  1.00  0.84           C  
ATOM   1572  OH  TYR A 110       2.617   0.445   5.341  1.00  0.84           O  
ATOM   1573  H   TYR A 110       6.389   4.961   8.259  1.00  0.84           H  
ATOM   1574  HA  TYR A 110       7.965   3.300   6.327  1.00  0.84           H  
ATOM   1575 1HB  TYR A 110       6.015   5.525   5.588  1.00  0.84           H  
ATOM   1576 2HB  TYR A 110       7.018   4.607   4.457  1.00  0.84           H  
ATOM   1577  HD1 TYR A 110       4.015   4.600   6.538  1.00  0.84           H  
ATOM   1578  HD2 TYR A 110       6.658   2.142   4.205  1.00  0.84           H  
ATOM   1579  HE1 TYR A 110       2.325   2.788   6.513  1.00  0.84           H  
ATOM   1580  HE2 TYR A 110       4.976   0.340   4.203  1.00  0.84           H  
ATOM   1581  HH  TYR A 110       1.823   0.743   5.793  1.00  0.84           H  
ATOM   1582  N   SER A 111       9.599   5.113   5.771  1.00  0.72           N  
ATOM   1583  CA  SER A 111      10.697   6.065   5.617  1.00  0.72           C  
ATOM   1584  C   SER A 111      11.147   6.104   4.195  1.00  0.72           C  
ATOM   1585  O   SER A 111      11.227   5.071   3.523  1.00  0.72           O  
ATOM   1586  CB  SER A 111      11.923   5.706   6.430  1.00  0.72           C  
ATOM   1587  OG  SER A 111      12.987   6.619   6.166  1.00  0.72           O  
ATOM   1588  H   SER A 111       9.608   4.278   5.204  1.00  0.72           H  
ATOM   1589  HA  SER A 111      10.356   7.056   5.903  1.00  0.72           H  
ATOM   1590 1HB  SER A 111      11.677   5.724   7.490  1.00  0.72           H  
ATOM   1591 2HB  SER A 111      12.241   4.696   6.182  1.00  0.72           H  
ATOM   1592  HG  SER A 111      13.214   6.558   5.177  1.00  0.72           H  
ATOM   1593  N   GLY A 112      11.467   7.294   3.755  1.00  0.65           N  
ATOM   1594  CA  GLY A 112      12.012   7.455   2.437  1.00  0.65           C  
ATOM   1595  C   GLY A 112      13.515   7.271   2.506  1.00  0.65           C  
ATOM   1596  O   GLY A 112      14.042   6.801   3.528  1.00  0.65           O  
ATOM   1597  H   GLY A 112      11.321   8.110   4.357  1.00  0.65           H  
ATOM   1598 1HA  GLY A 112      11.575   6.723   1.760  1.00  0.65           H  
ATOM   1599 2HA  GLY A 112      11.754   8.428   2.050  1.00  0.65           H  
ATOM   1600  N   GLN A 113      14.183   7.663   1.418  1.00  0.61           N  
ATOM   1601  CA  GLN A 113      15.626   7.546   1.198  1.00  0.61           C  
ATOM   1602  C   GLN A 113      16.452   8.666   1.839  1.00  0.61           C  
ATOM   1603  O   GLN A 113      17.622   8.472   2.177  1.00  0.61           O  
ATOM   1604  CB  GLN A 113      15.878   7.542  -0.309  1.00  0.61           C  
ATOM   1605  CG  GLN A 113      15.314   6.327  -1.030  1.00  0.61           C  
ATOM   1606  CD  GLN A 113      15.497   6.406  -2.536  1.00  0.61           C  
ATOM   1607  OE1 GLN A 113      15.501   7.498  -3.115  1.00  0.61           O  
ATOM   1608  NE2 GLN A 113      15.647   5.252  -3.178  1.00  0.61           N  
ATOM   1609  H   GLN A 113      13.628   8.072   0.677  1.00  0.61           H  
ATOM   1610  HA  GLN A 113      15.957   6.599   1.624  1.00  0.61           H  
ATOM   1611 1HB  GLN A 113      15.437   8.440  -0.750  1.00  0.61           H  
ATOM   1612 2HB  GLN A 113      16.951   7.583  -0.496  1.00  0.61           H  
ATOM   1613 1HG  GLN A 113      15.827   5.436  -0.669  1.00  0.61           H  
ATOM   1614 2HG  GLN A 113      14.247   6.256  -0.816  1.00  0.61           H  
ATOM   1615 1HE2 GLN A 113      15.770   5.244  -4.172  1.00  0.61           H  
ATOM   1616 2HE2 GLN A 113      15.637   4.391  -2.670  1.00  0.61           H  
ATOM   1617  N   GLY A 114      15.839   9.834   1.982  1.00  0.59           N  
ATOM   1618  CA  GLY A 114      16.470  11.006   2.555  1.00  0.59           C  
ATOM   1619  C   GLY A 114      17.277  11.855   1.583  1.00  0.59           C  
ATOM   1620  O   GLY A 114      17.509  11.481   0.429  1.00  0.59           O  
ATOM   1621  H   GLY A 114      14.867   9.930   1.703  1.00  0.59           H  
ATOM   1622 1HA  GLY A 114      15.676  11.625   2.962  1.00  0.59           H  
ATOM   1623 2HA  GLY A 114      17.102  10.712   3.391  1.00  0.59           H  
ATOM   1624  N   THR A 115      17.690  13.018   2.083  1.00  0.58           N  
ATOM   1625  CA  THR A 115      18.480  13.996   1.341  1.00  0.58           C  
ATOM   1626  C   THR A 115      19.704  14.408   2.141  1.00  0.58           C  
ATOM   1627  O   THR A 115      19.658  14.437   3.367  1.00  0.58           O  
ATOM   1628  CB  THR A 115      17.659  15.268   1.083  1.00  0.58           C  
ATOM   1629  OG1 THR A 115      17.308  15.838   2.340  1.00  0.58           O  
ATOM   1630  CG2 THR A 115      16.418  14.984   0.321  1.00  0.58           C  
ATOM   1631  H   THR A 115      17.421  13.209   3.045  1.00  0.58           H  
ATOM   1632  HA  THR A 115      18.804  13.557   0.397  1.00  0.58           H  
ATOM   1633  HB  THR A 115      18.267  15.980   0.532  1.00  0.58           H  
ATOM   1634  HG1 THR A 115      16.657  15.270   2.768  1.00  0.58           H  
ATOM   1635 1HG2 THR A 115      15.861  15.905   0.176  1.00  0.58           H  
ATOM   1636 2HG2 THR A 115      16.667  14.547  -0.644  1.00  0.58           H  
ATOM   1637 3HG2 THR A 115      15.831  14.292   0.888  1.00  0.58           H  
ATOM   1638  N   LEU A 116      20.769  14.817   1.462  1.00  0.61           N  
ATOM   1639  CA  LEU A 116      21.936  15.319   2.182  1.00  0.61           C  
ATOM   1640  C   LEU A 116      22.065  16.830   2.087  1.00  0.61           C  
ATOM   1641  O   LEU A 116      22.090  17.390   0.984  1.00  0.61           O  
ATOM   1642  CB  LEU A 116      23.228  14.658   1.680  1.00  0.61           C  
ATOM   1643  CG  LEU A 116      24.528  15.181   2.331  1.00  0.61           C  
ATOM   1644  CD1 LEU A 116      24.523  14.841   3.823  1.00  0.61           C  
ATOM   1645  CD2 LEU A 116      25.724  14.553   1.639  1.00  0.61           C  
ATOM   1646  H   LEU A 116      20.773  14.774   0.453  1.00  0.61           H  
ATOM   1647  HA  LEU A 116      21.828  15.069   3.236  1.00  0.61           H  
ATOM   1648 1HB  LEU A 116      23.169  13.589   1.879  1.00  0.61           H  
ATOM   1649 2HB  LEU A 116      23.307  14.808   0.604  1.00  0.61           H  
ATOM   1650  HG  LEU A 116      24.578  16.268   2.231  1.00  0.61           H  
ATOM   1651 1HD1 LEU A 116      25.433  15.220   4.288  1.00  0.61           H  
ATOM   1652 2HD1 LEU A 116      23.668  15.304   4.289  1.00  0.61           H  
ATOM   1653 3HD1 LEU A 116      24.466  13.762   3.958  1.00  0.61           H  
ATOM   1654 1HD2 LEU A 116      26.643  14.925   2.095  1.00  0.61           H  
ATOM   1655 2HD2 LEU A 116      25.677  13.469   1.745  1.00  0.61           H  
ATOM   1656 3HD2 LEU A 116      25.710  14.817   0.582  1.00  0.61           H  
ATOM   1657  N   VAL A 117      22.138  17.473   3.247  1.00  0.66           N  
ATOM   1658  CA  VAL A 117      22.314  18.913   3.339  1.00  0.66           C  
ATOM   1659  C   VAL A 117      23.643  19.219   4.015  1.00  0.66           C  
ATOM   1660  O   VAL A 117      23.893  18.779   5.140  1.00  0.66           O  
ATOM   1661  CB  VAL A 117      21.162  19.545   4.151  1.00  0.66           C  
ATOM   1662  CG1 VAL A 117      21.353  21.051   4.312  1.00  0.66           C  
ATOM   1663  CG2 VAL A 117      19.833  19.282   3.442  1.00  0.66           C  
ATOM   1664  H   VAL A 117      22.080  16.934   4.114  1.00  0.66           H  
ATOM   1665  HA  VAL A 117      22.323  19.338   2.336  1.00  0.66           H  
ATOM   1666  HB  VAL A 117      21.155  19.108   5.129  1.00  0.66           H  
ATOM   1667 1HG1 VAL A 117      20.533  21.466   4.898  1.00  0.66           H  
ATOM   1668 2HG1 VAL A 117      22.294  21.245   4.819  1.00  0.66           H  
ATOM   1669 3HG1 VAL A 117      21.366  21.508   3.343  1.00  0.66           H  
ATOM   1670 1HG2 VAL A 117      19.028  19.716   4.020  1.00  0.66           H  
ATOM   1671 2HG2 VAL A 117      19.857  19.740   2.455  1.00  0.66           H  
ATOM   1672 3HG2 VAL A 117      19.666  18.206   3.342  1.00  0.66           H  
ATOM   1673  N   THR A 118      24.495  19.974   3.328  1.00  0.76           N  
ATOM   1674  CA  THR A 118      25.793  20.356   3.875  1.00  0.76           C  
ATOM   1675  C   THR A 118      25.830  21.850   4.081  1.00  0.76           C  
ATOM   1676  O   THR A 118      25.450  22.597   3.181  1.00  0.76           O  
ATOM   1677  CB  THR A 118      26.965  19.897   2.969  1.00  0.76           C  
ATOM   1678  OG1 THR A 118      26.953  18.468   2.848  1.00  0.76           O  
ATOM   1679  CG2 THR A 118      28.287  20.346   3.557  1.00  0.76           C  
ATOM   1680  H   THR A 118      24.233  20.276   2.386  1.00  0.76           H  
ATOM   1681  HA  THR A 118      25.909  19.914   4.845  1.00  0.76           H  
ATOM   1682  HB  THR A 118      26.849  20.333   1.976  1.00  0.76           H  
ATOM   1683  HG1 THR A 118      26.220  18.211   2.285  1.00  0.76           H  
ATOM   1684 1HG2 THR A 118      29.099  20.019   2.911  1.00  0.76           H  
ATOM   1685 2HG2 THR A 118      28.306  21.434   3.636  1.00  0.76           H  
ATOM   1686 3HG2 THR A 118      28.409  19.909   4.548  1.00  0.76           H  
ATOM   1687  N   VAL A 119      26.257  22.294   5.267  1.00  0.92           N  
ATOM   1688  CA  VAL A 119      26.276  23.725   5.529  1.00  0.92           C  
ATOM   1689  C   VAL A 119      27.636  24.278   5.930  1.00  0.92           C  
ATOM   1690  O   VAL A 119      28.294  23.716   6.807  1.00  0.92           O  
ATOM   1691  CB  VAL A 119      25.281  24.078   6.635  1.00  0.92           C  
ATOM   1692  CG1 VAL A 119      25.300  25.608   6.900  1.00  0.92           C  
ATOM   1693  CG2 VAL A 119      23.902  23.602   6.247  1.00  0.92           C  
ATOM   1694  H   VAL A 119      26.547  21.642   5.996  1.00  0.92           H  
ATOM   1695  HA  VAL A 119      25.956  24.226   4.631  1.00  0.92           H  
ATOM   1696  HB  VAL A 119      25.571  23.579   7.556  1.00  0.92           H  
ATOM   1697 1HG1 VAL A 119      24.600  25.845   7.676  1.00  0.92           H  
ATOM   1698 2HG1 VAL A 119      26.292  25.928   7.211  1.00  0.92           H  
ATOM   1699 3HG1 VAL A 119      25.014  26.139   5.987  1.00  0.92           H  
ATOM   1700 1HG2 VAL A 119      23.206  23.837   7.044  1.00  0.92           H  
ATOM   1701 2HG2 VAL A 119      23.604  24.096   5.328  1.00  0.92           H  
ATOM   1702 3HG2 VAL A 119      23.916  22.528   6.098  1.00  0.92           H  
ATOM   1703  N   GLU A 120      28.004  25.387   5.266  1.00  1.11           N  
ATOM   1704  CA  GLU A 120      29.209  26.204   5.467  1.00  1.11           C  
ATOM   1705  C   GLU A 120      29.939  26.411   4.143  1.00  1.11           C  
ATOM   1706  O   GLU A 120      30.043  27.541   3.662  1.00  1.11           O  
ATOM   1707  OXT GLU A 120      30.315  25.437   3.494  1.00  1.11           O  
ATOM   1708  CB  GLU A 120      30.165  25.632   6.534  1.00  1.11           C  
ATOM   1709  CG  GLU A 120      31.371  26.518   6.835  1.00  1.11           C  
ATOM   1710  CD  GLU A 120      32.223  26.013   7.986  1.00  1.11           C  
ATOM   1711  OE1 GLU A 120      31.913  24.985   8.539  1.00  1.11           O  
ATOM   1712  OE2 GLU A 120      33.179  26.673   8.313  1.00  1.11           O  
ATOM   1713  H   GLU A 120      27.352  25.697   4.542  1.00  1.11           H  
ATOM   1714  HA  GLU A 120      28.893  27.184   5.822  1.00  1.11           H  
ATOM   1715 1HB  GLU A 120      29.648  25.530   7.480  1.00  1.11           H  
ATOM   1716 2HB  GLU A 120      30.537  24.652   6.229  1.00  1.11           H  
ATOM   1717 1HG  GLU A 120      31.991  26.585   5.942  1.00  1.11           H  
ATOM   1718 2HG  GLU A 120      31.012  27.520   7.070  1.00  1.11           H  
TER    1719
ENDMDL

REMARK ID 639239 MODEL 4 9fxf-PN-1
PFRMAT TS
TARGET 9fxf-PN-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.372  -1.912  -1.129  1.00  1.27           N  
ATOM      2  CA  ALA A   1       2.603  -1.476   0.241  1.00  1.27           C  
ATOM      3  C   ALA A   1       2.375   0.016   0.374  1.00  1.27           C  
ATOM      4  O   ALA A   1       2.404   0.745  -0.614  1.00  1.27           O  
ATOM      5  CB  ALA A   1       4.017  -1.810   0.678  1.00  1.27           C  
ATOM      6 1H   ALA A   1       2.103  -2.886  -1.132  1.00  1.27           H  
ATOM      7 2H   ALA A   1       1.633  -1.357  -1.536  1.00  1.27           H  
ATOM      8 3H   ALA A   1       3.219  -1.794  -1.667  1.00  1.27           H  
ATOM      9  HA  ALA A   1       1.892  -1.990   0.888  1.00  1.27           H  
ATOM     10 1HB  ALA A   1       4.164  -1.491   1.710  1.00  1.27           H  
ATOM     11 2HB  ALA A   1       4.177  -2.885   0.602  1.00  1.27           H  
ATOM     12 3HB  ALA A   1       4.725  -1.291   0.035  1.00  1.27           H  
ATOM     13  N   VAL A   2       2.173   0.454   1.610  1.00  1.07           N  
ATOM     14  CA  VAL A   2       1.935   1.856   1.952  1.00  1.07           C  
ATOM     15  C   VAL A   2       3.015   2.473   2.809  1.00  1.07           C  
ATOM     16  O   VAL A   2       3.506   1.856   3.758  1.00  1.07           O  
ATOM     17  CB  VAL A   2       0.578   2.041   2.634  1.00  1.07           C  
ATOM     18  CG1 VAL A   2       0.457   3.444   3.129  1.00  1.07           C  
ATOM     19  CG2 VAL A   2      -0.519   1.755   1.636  1.00  1.07           C  
ATOM     20  H   VAL A   2       2.170  -0.214   2.369  1.00  1.07           H  
ATOM     21  HA  VAL A   2       1.904   2.425   1.026  1.00  1.07           H  
ATOM     22  HB  VAL A   2       0.483   1.374   3.457  1.00  1.07           H  
ATOM     23 1HG1 VAL A   2      -0.517   3.589   3.580  1.00  1.07           H  
ATOM     24 2HG1 VAL A   2       1.221   3.648   3.872  1.00  1.07           H  
ATOM     25 3HG1 VAL A   2       0.588   4.102   2.304  1.00  1.07           H  
ATOM     26 1HG2 VAL A   2      -1.489   1.895   2.113  1.00  1.07           H  
ATOM     27 2HG2 VAL A   2      -0.428   2.430   0.803  1.00  1.07           H  
ATOM     28 3HG2 VAL A   2      -0.440   0.735   1.276  1.00  1.07           H  
ATOM     29  N   SER A   3       3.387   3.701   2.449  1.00  0.89           N  
ATOM     30  CA  SER A   3       4.409   4.432   3.173  1.00  0.89           C  
ATOM     31  C   SER A   3       4.178   5.944   3.176  1.00  0.89           C  
ATOM     32  O   SER A   3       3.741   6.540   2.183  1.00  0.89           O  
ATOM     33  CB  SER A   3       5.759   4.147   2.550  1.00  0.89           C  
ATOM     34  OG  SER A   3       6.778   4.842   3.211  1.00  0.89           O  
ATOM     35  H   SER A   3       2.921   4.129   1.646  1.00  0.89           H  
ATOM     36  HA  SER A   3       4.409   4.086   4.208  1.00  0.89           H  
ATOM     37 1HB  SER A   3       5.961   3.076   2.592  1.00  0.89           H  
ATOM     38 2HB  SER A   3       5.740   4.436   1.499  1.00  0.89           H  
ATOM     39  HG  SER A   3       6.523   5.772   3.187  1.00  0.89           H  
ATOM     40  N   LEU A   4       4.464   6.555   4.324  1.00  0.76           N  
ATOM     41  CA  LEU A   4       4.385   8.006   4.482  1.00  0.76           C  
ATOM     42  C   LEU A   4       5.790   8.546   4.781  1.00  0.76           C  
ATOM     43  O   LEU A   4       6.539   7.907   5.531  1.00  0.76           O  
ATOM     44  CB  LEU A   4       3.446   8.364   5.651  1.00  0.76           C  
ATOM     45  CG  LEU A   4       1.991   7.838   5.607  1.00  0.76           C  
ATOM     46  CD1 LEU A   4       1.287   8.228   6.882  1.00  0.76           C  
ATOM     47  CD2 LEU A   4       1.282   8.401   4.447  1.00  0.76           C  
ATOM     48  H   LEU A   4       4.781   5.995   5.105  1.00  0.76           H  
ATOM     49  HA  LEU A   4       4.024   8.458   3.563  1.00  0.76           H  
ATOM     50 1HB  LEU A   4       3.884   7.992   6.557  1.00  0.76           H  
ATOM     51 2HB  LEU A   4       3.404   9.455   5.729  1.00  0.76           H  
ATOM     52  HG  LEU A   4       1.996   6.750   5.542  1.00  0.76           H  
ATOM     53 1HD1 LEU A   4       0.275   7.853   6.866  1.00  0.76           H  
ATOM     54 2HD1 LEU A   4       1.810   7.809   7.724  1.00  0.76           H  
ATOM     55 3HD1 LEU A   4       1.271   9.313   6.974  1.00  0.76           H  
ATOM     56 1HD2 LEU A   4       0.271   8.028   4.440  1.00  0.76           H  
ATOM     57 2HD2 LEU A   4       1.274   9.492   4.525  1.00  0.76           H  
ATOM     58 3HD2 LEU A   4       1.794   8.099   3.539  1.00  0.76           H  
ATOM     59  N   THR A   5       6.145   9.701   4.211  1.00  0.67           N  
ATOM     60  CA  THR A   5       7.432  10.337   4.511  1.00  0.67           C  
ATOM     61  C   THR A   5       7.268  11.803   4.897  1.00  0.67           C  
ATOM     62  O   THR A   5       6.625  12.578   4.179  1.00  0.67           O  
ATOM     63  CB  THR A   5       8.398  10.229   3.323  1.00  0.67           C  
ATOM     64  OG1 THR A   5       8.630   8.847   3.012  1.00  0.67           O  
ATOM     65  CG2 THR A   5       9.727  10.898   3.651  1.00  0.67           C  
ATOM     66  H   THR A   5       5.499  10.146   3.559  1.00  0.67           H  
ATOM     67  HA  THR A   5       7.880   9.826   5.363  1.00  0.67           H  
ATOM     68  HB  THR A   5       7.954  10.719   2.454  1.00  0.67           H  
ATOM     69  HG1 THR A   5       8.903   8.380   3.809  1.00  0.67           H  
ATOM     70 1HG2 THR A   5      10.396  10.811   2.799  1.00  0.67           H  
ATOM     71 2HG2 THR A   5       9.571  11.952   3.878  1.00  0.67           H  
ATOM     72 3HG2 THR A   5      10.169  10.405   4.510  1.00  0.67           H  
ATOM     73  N   GLU A   6       7.890  12.192   6.015  1.00  0.61           N  
ATOM     74  CA  GLU A   6       7.781  13.558   6.513  1.00  0.61           C  
ATOM     75  C   GLU A   6       9.084  14.349   6.453  1.00  0.61           C  
ATOM     76  O   GLU A   6      10.183  13.790   6.584  1.00  0.61           O  
ATOM     77  CB  GLU A   6       7.250  13.549   7.946  1.00  0.61           C  
ATOM     78  CG  GLU A   6       5.891  13.003   8.056  1.00  0.61           C  
ATOM     79  CD  GLU A   6       5.888  11.550   7.986  1.00  0.61           C  
ATOM     80  OE1 GLU A   6       6.558  10.913   8.752  1.00  0.61           O  
ATOM     81  OE2 GLU A   6       5.257  11.035   7.112  1.00  0.61           O  
ATOM     82  H   GLU A   6       8.426  11.517   6.534  1.00  0.61           H  
ATOM     83  HA  GLU A   6       7.061  14.067   5.891  1.00  0.61           H  
ATOM     84 1HB  GLU A   6       7.928  13.008   8.606  1.00  0.61           H  
ATOM     85 2HB  GLU A   6       7.176  14.568   8.289  1.00  0.61           H  
ATOM     86 1HG  GLU A   6       5.451  13.320   9.002  1.00  0.61           H  
ATOM     87 2HG  GLU A   6       5.289  13.407   7.248  1.00  0.61           H  
ATOM     88  N   SER A   7       8.942  15.670   6.306  1.00  0.58           N  
ATOM     89  CA  SER A   7      10.087  16.580   6.257  1.00  0.58           C  
ATOM     90  C   SER A   7       9.755  18.021   6.671  1.00  0.58           C  
ATOM     91  O   SER A   7       8.588  18.411   6.731  1.00  0.58           O  
ATOM     92  CB  SER A   7      10.646  16.590   4.849  1.00  0.58           C  
ATOM     93  OG  SER A   7       9.738  17.163   3.942  1.00  0.58           O  
ATOM     94  H   SER A   7       7.991  16.023   6.187  1.00  0.58           H  
ATOM     95  HA  SER A   7      10.851  16.197   6.935  1.00  0.58           H  
ATOM     96 1HB  SER A   7      11.577  17.154   4.835  1.00  0.58           H  
ATOM     97 2HB  SER A   7      10.878  15.572   4.541  1.00  0.58           H  
ATOM     98  HG  SER A   7       9.016  16.527   3.841  1.00  0.58           H  
ATOM     99  N   GLY A   8      10.796  18.833   6.923  1.00  0.57           N  
ATOM    100  CA  GLY A   8      10.589  20.253   7.257  1.00  0.57           C  
ATOM    101  C   GLY A   8      10.847  20.643   8.722  1.00  0.57           C  
ATOM    102  O   GLY A   8      10.487  21.740   9.143  1.00  0.57           O  
ATOM    103  H   GLY A   8      11.738  18.471   6.859  1.00  0.57           H  
ATOM    104 1HA  GLY A   8      11.235  20.856   6.618  1.00  0.57           H  
ATOM    105 2HA  GLY A   8       9.569  20.535   6.995  1.00  0.57           H  
ATOM    106  N   GLY A   9      11.483  19.771   9.495  1.00  0.57           N  
ATOM    107  CA  GLY A   9      11.765  20.100  10.894  1.00  0.57           C  
ATOM    108  C   GLY A   9      12.990  21.012  11.019  1.00  0.57           C  
ATOM    109  O   GLY A   9      13.476  21.555  10.023  1.00  0.57           O  
ATOM    110  H   GLY A   9      11.762  18.880   9.121  1.00  0.57           H  
ATOM    111 1HA  GLY A   9      10.898  20.589  11.336  1.00  0.57           H  
ATOM    112 2HA  GLY A   9      11.933  19.185  11.462  1.00  0.57           H  
ATOM    113  N   GLY A  10      13.479  21.188  12.245  1.00  0.57           N  
ATOM    114  CA  GLY A  10      14.603  22.092  12.510  1.00  0.57           C  
ATOM    115  C   GLY A  10      14.356  22.922  13.767  1.00  0.57           C  
ATOM    116  O   GLY A  10      13.491  22.570  14.577  1.00  0.57           O  
ATOM    117  H   GLY A  10      13.054  20.667  13.010  1.00  0.57           H  
ATOM    118 1HA  GLY A  10      15.518  21.511  12.625  1.00  0.57           H  
ATOM    119 2HA  GLY A  10      14.745  22.756  11.658  1.00  0.57           H  
ATOM    120  N   THR A  11      15.127  23.998  13.930  1.00  0.57           N  
ATOM    121  CA  THR A  11      14.990  24.861  15.098  1.00  0.57           C  
ATOM    122  C   THR A  11      14.451  26.220  14.660  1.00  0.57           C  
ATOM    123  O   THR A  11      14.972  26.829  13.721  1.00  0.57           O  
ATOM    124  CB  THR A  11      16.329  25.050  15.834  1.00  0.57           C  
ATOM    125  OG1 THR A  11      16.824  23.775  16.271  1.00  0.57           O  
ATOM    126  CG2 THR A  11      16.104  25.936  17.067  1.00  0.57           C  
ATOM    127  H   THR A  11      15.812  24.226  13.224  1.00  0.57           H  
ATOM    128  HA  THR A  11      14.276  24.419  15.784  1.00  0.57           H  
ATOM    129  HB  THR A  11      17.058  25.516  15.174  1.00  0.57           H  
ATOM    130  HG1 THR A  11      17.587  23.907  16.838  1.00  0.57           H  
ATOM    131 1HG2 THR A  11      17.043  26.064  17.599  1.00  0.57           H  
ATOM    132 2HG2 THR A  11      15.730  26.913  16.762  1.00  0.57           H  
ATOM    133 3HG2 THR A  11      15.375  25.465  17.725  1.00  0.57           H  
ATOM    134  N   PHE A  12      13.400  26.681  15.331  1.00  0.57           N  
ATOM    135  CA  PHE A  12      12.764  27.937  14.977  1.00  0.57           C  
ATOM    136  C   PHE A  12      12.694  28.834  16.215  1.00  0.57           C  
ATOM    137  O   PHE A  12      12.601  28.320  17.326  1.00  0.57           O  
ATOM    138  CB  PHE A  12      11.359  27.626  14.475  1.00  0.57           C  
ATOM    139  CG  PHE A  12      11.409  26.638  13.362  1.00  0.57           C  
ATOM    140  CD1 PHE A  12      11.367  25.285  13.667  1.00  0.57           C  
ATOM    141  CD2 PHE A  12      11.557  27.012  12.053  1.00  0.57           C  
ATOM    142  CE1 PHE A  12      11.470  24.332  12.684  1.00  0.57           C  
ATOM    143  CE2 PHE A  12      11.666  26.053  11.061  1.00  0.57           C  
ATOM    144  CZ  PHE A  12      11.629  24.709  11.386  1.00  0.57           C  
ATOM    145  H   PHE A  12      13.036  26.120  16.098  1.00  0.57           H  
ATOM    146  HA  PHE A  12      13.349  28.405  14.192  1.00  0.57           H  
ATOM    147 1HB  PHE A  12      10.770  27.204  15.287  1.00  0.57           H  
ATOM    148 2HB  PHE A  12      10.859  28.526  14.126  1.00  0.57           H  
ATOM    149  HD1 PHE A  12      11.264  24.982  14.713  1.00  0.57           H  
ATOM    150  HD2 PHE A  12      11.598  28.072  11.797  1.00  0.57           H  
ATOM    151  HE1 PHE A  12      11.441  23.274  12.943  1.00  0.57           H  
ATOM    152  HE2 PHE A  12      11.788  26.355  10.024  1.00  0.57           H  
ATOM    153  HZ  PHE A  12      11.721  23.947  10.605  1.00  0.57           H  
ATOM    154  N   PRO A  13      12.761  30.158  16.077  1.00  0.57           N  
ATOM    155  CA  PRO A  13      12.613  31.094  17.168  1.00  0.57           C  
ATOM    156  C   PRO A  13      11.177  31.176  17.651  1.00  0.57           C  
ATOM    157  O   PRO A  13      10.240  30.995  16.860  1.00  0.57           O  
ATOM    158  CB  PRO A  13      13.085  32.410  16.545  1.00  0.57           C  
ATOM    159  CG  PRO A  13      12.794  32.256  15.058  1.00  0.57           C  
ATOM    160  CD  PRO A  13      13.018  30.777  14.761  1.00  0.57           C  
ATOM    161  HA  PRO A  13      13.281  30.789  17.983  1.00  0.57           H  
ATOM    162 1HB  PRO A  13      12.528  33.248  17.000  1.00  0.57           H  
ATOM    163 2HB  PRO A  13      14.149  32.572  16.773  1.00  0.57           H  
ATOM    164 1HG  PRO A  13      11.767  32.584  14.846  1.00  0.57           H  
ATOM    165 2HG  PRO A  13      13.462  32.912  14.476  1.00  0.57           H  
ATOM    166 1HD  PRO A  13      12.289  30.444  14.011  1.00  0.57           H  
ATOM    167 2HD  PRO A  13      14.059  30.603  14.445  1.00  0.57           H  
ATOM    168  N   THR A  14      10.997  31.530  18.916  1.00  0.57           N  
ATOM    169  CA  THR A  14       9.639  31.774  19.413  1.00  0.57           C  
ATOM    170  C   THR A  14       8.973  32.878  18.602  1.00  0.57           C  
ATOM    171  O   THR A  14       9.578  33.921  18.343  1.00  0.57           O  
ATOM    172  CB  THR A  14       9.614  32.102  20.924  1.00  0.57           C  
ATOM    173  OG1 THR A  14      10.126  30.983  21.636  1.00  0.57           O  
ATOM    174  CG2 THR A  14       8.202  32.404  21.396  1.00  0.57           C  
ATOM    175  H   THR A  14      11.825  31.615  19.520  1.00  0.57           H  
ATOM    176  HA  THR A  14       9.050  30.867  19.271  1.00  0.57           H  
ATOM    177  HB  THR A  14      10.256  32.960  21.114  1.00  0.57           H  
ATOM    178  HG1 THR A  14      10.560  31.242  22.488  1.00  0.57           H  
ATOM    179 1HG2 THR A  14       8.214  32.619  22.462  1.00  0.57           H  
ATOM    180 2HG2 THR A  14       7.813  33.266  20.860  1.00  0.57           H  
ATOM    181 3HG2 THR A  14       7.566  31.550  21.205  1.00  0.57           H  
ATOM    182  N   GLY A  15       7.735  32.621  18.178  1.00  0.56           N  
ATOM    183  CA  GLY A  15       6.946  33.540  17.372  1.00  0.56           C  
ATOM    184  C   GLY A  15       7.104  33.290  15.870  1.00  0.56           C  
ATOM    185  O   GLY A  15       6.380  33.875  15.061  1.00  0.56           O  
ATOM    186  H   GLY A  15       7.305  31.739  18.445  1.00  0.56           H  
ATOM    187 1HA  GLY A  15       5.898  33.440  17.650  1.00  0.56           H  
ATOM    188 2HA  GLY A  15       7.239  34.563  17.603  1.00  0.56           H  
ATOM    189  N   GLY A  16       8.032  32.406  15.498  1.00  0.56           N  
ATOM    190  CA  GLY A  16       8.303  32.098  14.101  1.00  0.56           C  
ATOM    191  C   GLY A  16       7.350  31.056  13.537  1.00  0.56           C  
ATOM    192  O   GLY A  16       6.281  30.793  14.106  1.00  0.56           O  
ATOM    193  H   GLY A  16       8.617  31.950  16.199  1.00  0.56           H  
ATOM    194 1HA  GLY A  16       8.241  33.011  13.508  1.00  0.56           H  
ATOM    195 2HA  GLY A  16       9.327  31.734  14.015  1.00  0.56           H  
ATOM    196  N   SER A  17       7.741  30.449  12.415  1.00  0.56           N  
ATOM    197  CA  SER A  17       6.871  29.483  11.760  1.00  0.56           C  
ATOM    198  C   SER A  17       7.628  28.370  11.054  1.00  0.56           C  
ATOM    199  O   SER A  17       8.801  28.517  10.704  1.00  0.56           O  
ATOM    200  CB  SER A  17       6.007  30.202  10.735  1.00  0.56           C  
ATOM    201  OG  SER A  17       6.794  30.736   9.708  1.00  0.56           O  
ATOM    202  H   SER A  17       8.632  30.681  12.002  1.00  0.56           H  
ATOM    203  HA  SER A  17       6.233  29.031  12.516  1.00  0.56           H  
ATOM    204 1HB  SER A  17       5.282  29.502  10.317  1.00  0.56           H  
ATOM    205 2HB  SER A  17       5.450  30.999  11.225  1.00  0.56           H  
ATOM    206  HG  SER A  17       7.211  29.982   9.282  1.00  0.56           H  
ATOM    207  N   VAL A  18       6.913  27.270  10.825  1.00  0.56           N  
ATOM    208  CA  VAL A  18       7.432  26.100  10.115  1.00  0.56           C  
ATOM    209  C   VAL A  18       6.363  25.390   9.306  1.00  0.56           C  
ATOM    210  O   VAL A  18       5.219  25.277   9.746  1.00  0.56           O  
ATOM    211  CB  VAL A  18       8.022  25.100  11.128  1.00  0.56           C  
ATOM    212  CG1 VAL A  18       7.000  24.666  12.040  1.00  0.56           C  
ATOM    213  CG2 VAL A  18       8.570  23.844  10.440  1.00  0.56           C  
ATOM    214  H   VAL A  18       5.954  27.268  11.177  1.00  0.56           H  
ATOM    215  HA  VAL A  18       8.223  26.429   9.439  1.00  0.56           H  
ATOM    216  HB  VAL A  18       8.802  25.603  11.690  1.00  0.56           H  
ATOM    217 1HG1 VAL A  18       7.448  23.981  12.755  1.00  0.56           H  
ATOM    218 2HG1 VAL A  18       6.578  25.514  12.551  1.00  0.56           H  
ATOM    219 3HG1 VAL A  18       6.218  24.161  11.474  1.00  0.56           H  
ATOM    220 1HG2 VAL A  18       8.981  23.169  11.188  1.00  0.56           H  
ATOM    221 2HG2 VAL A  18       7.787  23.323   9.910  1.00  0.56           H  
ATOM    222 3HG2 VAL A  18       9.354  24.115   9.736  1.00  0.56           H  
ATOM    223  N   THR A  19       6.739  24.885   8.137  1.00  0.56           N  
ATOM    224  CA  THR A  19       5.813  24.072   7.367  1.00  0.56           C  
ATOM    225  C   THR A  19       6.324  22.643   7.343  1.00  0.56           C  
ATOM    226  O   THR A  19       7.445  22.394   6.898  1.00  0.56           O  
ATOM    227  CB  THR A  19       5.680  24.544   5.907  1.00  0.56           C  
ATOM    228  OG1 THR A  19       5.194  25.906   5.853  1.00  0.56           O  
ATOM    229  CG2 THR A  19       4.710  23.606   5.171  1.00  0.56           C  
ATOM    230  H   THR A  19       7.681  25.028   7.805  1.00  0.56           H  
ATOM    231  HA  THR A  19       4.837  24.079   7.839  1.00  0.56           H  
ATOM    232  HB  THR A  19       6.655  24.505   5.426  1.00  0.56           H  
ATOM    233  HG1 THR A  19       4.216  25.923   5.791  1.00  0.56           H  
ATOM    234 1HG2 THR A  19       4.610  23.919   4.136  1.00  0.56           H  
ATOM    235 2HG2 THR A  19       5.090  22.589   5.202  1.00  0.56           H  
ATOM    236 3HG2 THR A  19       3.735  23.638   5.658  1.00  0.56           H  
ATOM    237  N   LEU A  20       5.504  21.707   7.797  1.00  0.56           N  
ATOM    238  CA  LEU A  20       5.909  20.315   7.757  1.00  0.56           C  
ATOM    239  C   LEU A  20       5.162  19.658   6.619  1.00  0.56           C  
ATOM    240  O   LEU A  20       3.970  19.909   6.421  1.00  0.56           O  
ATOM    241  CB  LEU A  20       5.588  19.599   9.065  1.00  0.56           C  
ATOM    242  CG  LEU A  20       6.197  20.214  10.322  1.00  0.56           C  
ATOM    243  CD1 LEU A  20       5.738  19.428  11.531  1.00  0.56           C  
ATOM    244  CD2 LEU A  20       7.693  20.202  10.193  1.00  0.56           C  
ATOM    245  H   LEU A  20       4.596  21.974   8.167  1.00  0.56           H  
ATOM    246  HA  LEU A  20       6.979  20.247   7.565  1.00  0.56           H  
ATOM    247 1HB  LEU A  20       4.513  19.546   9.193  1.00  0.56           H  
ATOM    248 2HB  LEU A  20       5.980  18.588   8.990  1.00  0.56           H  
ATOM    249  HG  LEU A  20       5.855  21.243  10.433  1.00  0.56           H  
ATOM    250 1HD1 LEU A  20       6.165  19.851  12.434  1.00  0.56           H  
ATOM    251 2HD1 LEU A  20       4.660  19.458  11.595  1.00  0.56           H  
ATOM    252 3HD1 LEU A  20       6.067  18.404  11.424  1.00  0.56           H  
ATOM    253 1HD2 LEU A  20       8.145  20.640  11.073  1.00  0.56           H  
ATOM    254 2HD2 LEU A  20       8.044  19.182  10.079  1.00  0.56           H  
ATOM    255 3HD2 LEU A  20       7.978  20.780   9.316  1.00  0.56           H  
ATOM    256  N   SER A  21       5.836  18.801   5.882  1.00  0.58           N  
ATOM    257  CA  SER A  21       5.168  18.126   4.786  1.00  0.58           C  
ATOM    258  C   SER A  21       5.111  16.645   5.026  1.00  0.58           C  
ATOM    259  O   SER A  21       5.990  16.081   5.679  1.00  0.58           O  
ATOM    260  CB  SER A  21       5.885  18.407   3.479  1.00  0.58           C  
ATOM    261  OG  SER A  21       7.182  17.887   3.498  1.00  0.58           O  
ATOM    262  H   SER A  21       6.820  18.627   6.089  1.00  0.58           H  
ATOM    263  HA  SER A  21       4.147  18.493   4.704  1.00  0.58           H  
ATOM    264 1HB  SER A  21       5.321  17.973   2.651  1.00  0.58           H  
ATOM    265 2HB  SER A  21       5.933  19.475   3.323  1.00  0.58           H  
ATOM    266  HG  SER A  21       7.646  18.378   4.196  1.00  0.58           H  
ATOM    267  N   CYS A  22       4.104  16.022   4.439  1.00  0.60           N  
ATOM    268  CA  CYS A  22       3.917  14.580   4.431  1.00  0.60           C  
ATOM    269  C   CYS A  22       3.486  14.056   3.087  1.00  0.60           C  
ATOM    270  O   CYS A  22       2.383  14.354   2.604  1.00  0.60           O  
ATOM    271  CB  CYS A  22       2.884  14.186   5.467  1.00  0.60           C  
ATOM    272  SG  CYS A  22       2.484  12.442   5.523  1.00  0.60           S  
ATOM    273  H   CYS A  22       3.395  16.598   3.992  1.00  0.60           H  
ATOM    274  HA  CYS A  22       4.864  14.115   4.701  1.00  0.60           H  
ATOM    275 1HB  CYS A  22       3.265  14.459   6.433  1.00  0.60           H  
ATOM    276 2HB  CYS A  22       1.994  14.735   5.311  1.00  0.60           H  
ATOM    277  N   SER A  23       4.353  13.267   2.483  1.00  0.64           N  
ATOM    278  CA  SER A  23       4.092  12.708   1.179  1.00  0.64           C  
ATOM    279  C   SER A  23       3.688  11.266   1.337  1.00  0.64           C  
ATOM    280  O   SER A  23       4.330  10.505   2.071  1.00  0.64           O  
ATOM    281  CB  SER A  23       5.310  12.829   0.296  1.00  0.64           C  
ATOM    282  OG  SER A  23       5.599  14.183   0.021  1.00  0.64           O  
ATOM    283  H   SER A  23       5.227  13.051   2.965  1.00  0.64           H  
ATOM    284  HA  SER A  23       3.266  13.247   0.714  1.00  0.64           H  
ATOM    285 1HB  SER A  23       6.163  12.360   0.787  1.00  0.64           H  
ATOM    286 2HB  SER A  23       5.129  12.297  -0.638  1.00  0.64           H  
ATOM    287  HG  SER A  23       4.780  14.563  -0.381  1.00  0.64           H  
ATOM    288  N   SER A  24       2.627  10.882   0.657  1.00  0.70           N  
ATOM    289  CA  SER A  24       2.156   9.523   0.762  1.00  0.70           C  
ATOM    290  C   SER A  24       2.291   8.741  -0.523  1.00  0.70           C  
ATOM    291  O   SER A  24       2.206   9.291  -1.622  1.00  0.70           O  
ATOM    292  CB  SER A  24       0.713   9.561   1.197  1.00  0.70           C  
ATOM    293  OG  SER A  24      -0.077  10.230   0.253  1.00  0.70           O  
ATOM    294  H   SER A  24       2.116  11.554   0.080  1.00  0.70           H  
ATOM    295  HA  SER A  24       2.739   9.009   1.524  1.00  0.70           H  
ATOM    296 1HB  SER A  24       0.359   8.556   1.318  1.00  0.70           H  
ATOM    297 2HB  SER A  24       0.636  10.065   2.155  1.00  0.70           H  
ATOM    298  HG  SER A  24       0.383  11.080   0.061  1.00  0.70           H  
ATOM    299  N   SER A  25       2.418   7.432  -0.374  1.00  0.76           N  
ATOM    300  CA  SER A  25       2.433   6.529  -1.505  1.00  0.76           C  
ATOM    301  C   SER A  25       1.788   5.197  -1.138  1.00  0.76           C  
ATOM    302  O   SER A  25       1.685   4.847   0.043  1.00  0.76           O  
ATOM    303  CB  SER A  25       3.865   6.328  -1.969  1.00  0.76           C  
ATOM    304  OG  SER A  25       4.634   5.695  -0.978  1.00  0.76           O  
ATOM    305  H   SER A  25       2.559   7.058   0.564  1.00  0.76           H  
ATOM    306  HA  SER A  25       1.858   6.977  -2.316  1.00  0.76           H  
ATOM    307 1HB  SER A  25       3.876   5.729  -2.878  1.00  0.76           H  
ATOM    308 2HB  SER A  25       4.304   7.296  -2.210  1.00  0.76           H  
ATOM    309  HG  SER A  25       4.535   6.234  -0.177  1.00  0.76           H  
ATOM    310  N   GLY A  26       1.368   4.455  -2.165  1.00  0.84           N  
ATOM    311  CA  GLY A  26       0.747   3.146  -1.988  1.00  0.84           C  
ATOM    312  C   GLY A  26      -0.781   3.202  -1.928  1.00  0.84           C  
ATOM    313  O   GLY A  26      -1.447   2.166  -1.937  1.00  0.84           O  
ATOM    314  H   GLY A  26       1.491   4.808  -3.104  1.00  0.84           H  
ATOM    315 1HA  GLY A  26       1.058   2.483  -2.794  1.00  0.84           H  
ATOM    316 2HA  GLY A  26       1.117   2.708  -1.074  1.00  0.84           H  
ATOM    317  N   PHE A  27      -1.338   4.408  -1.857  1.00  0.91           N  
ATOM    318  CA  PHE A  27      -2.782   4.563  -1.792  1.00  0.91           C  
ATOM    319  C   PHE A  27      -3.235   5.907  -2.333  1.00  0.91           C  
ATOM    320  O   PHE A  27      -2.444   6.843  -2.439  1.00  0.91           O  
ATOM    321  CB  PHE A  27      -3.254   4.414  -0.348  1.00  0.91           C  
ATOM    322  CG  PHE A  27      -2.784   5.492   0.639  1.00  0.91           C  
ATOM    323  CD1 PHE A  27      -3.553   6.584   0.949  1.00  0.91           C  
ATOM    324  CD2 PHE A  27      -1.595   5.388   1.245  1.00  0.91           C  
ATOM    325  CE1 PHE A  27      -3.132   7.522   1.882  1.00  0.91           C  
ATOM    326  CE2 PHE A  27      -1.160   6.325   2.169  1.00  0.91           C  
ATOM    327  CZ  PHE A  27      -1.948   7.385   2.485  1.00  0.91           C  
ATOM    328  H   PHE A  27      -0.747   5.222  -1.845  1.00  0.91           H  
ATOM    329  HA  PHE A  27      -3.242   3.779  -2.395  1.00  0.91           H  
ATOM    330 1HB  PHE A  27      -4.331   4.420  -0.349  1.00  0.91           H  
ATOM    331 2HB  PHE A  27      -2.940   3.446   0.039  1.00  0.91           H  
ATOM    332  HD1 PHE A  27      -4.514   6.696   0.465  1.00  0.91           H  
ATOM    333  HD2 PHE A  27      -0.987   4.552   0.986  1.00  0.91           H  
ATOM    334  HE1 PHE A  27      -3.750   8.368   2.139  1.00  0.91           H  
ATOM    335  HE2 PHE A  27      -0.189   6.220   2.648  1.00  0.91           H  
ATOM    336  HZ  PHE A  27      -1.624   8.122   3.210  1.00  0.91           H  
ATOM    337  N   ASN A  28      -4.517   6.020  -2.658  1.00  0.96           N  
ATOM    338  CA  ASN A  28      -5.068   7.311  -3.044  1.00  0.96           C  
ATOM    339  C   ASN A  28      -5.507   8.020  -1.781  1.00  0.96           C  
ATOM    340  O   ASN A  28      -6.401   7.549  -1.078  1.00  0.96           O  
ATOM    341  CB  ASN A  28      -6.216   7.197  -4.025  1.00  0.96           C  
ATOM    342  CG  ASN A  28      -6.663   8.581  -4.581  1.00  0.96           C  
ATOM    343  OD1 ASN A  28      -6.717   9.620  -3.883  1.00  0.96           O  
ATOM    344  ND2 ASN A  28      -6.980   8.588  -5.856  1.00  0.96           N  
ATOM    345  H   ASN A  28      -5.124   5.214  -2.604  1.00  0.96           H  
ATOM    346  HA  ASN A  28      -4.281   7.912  -3.502  1.00  0.96           H  
ATOM    347 1HB  ASN A  28      -5.924   6.559  -4.858  1.00  0.96           H  
ATOM    348 2HB  ASN A  28      -7.073   6.725  -3.532  1.00  0.96           H  
ATOM    349 1HD2 ASN A  28      -7.277   9.437  -6.297  1.00  0.96           H  
ATOM    350 2HD2 ASN A  28      -6.927   7.742  -6.388  1.00  0.96           H  
ATOM    351  N   LEU A  29      -4.874   9.138  -1.461  1.00  0.98           N  
ATOM    352  CA  LEU A  29      -5.174   9.848  -0.222  1.00  0.98           C  
ATOM    353  C   LEU A  29      -6.655  10.208  -0.081  1.00  0.98           C  
ATOM    354  O   LEU A  29      -7.133  10.384   1.032  1.00  0.98           O  
ATOM    355  CB  LEU A  29      -4.262  11.088  -0.075  1.00  0.98           C  
ATOM    356  CG  LEU A  29      -4.532  12.289  -0.996  1.00  0.98           C  
ATOM    357  CD1 LEU A  29      -3.731  13.503  -0.481  1.00  0.98           C  
ATOM    358  CD2 LEU A  29      -4.130  11.919  -2.420  1.00  0.98           C  
ATOM    359  H   LEU A  29      -4.148   9.487  -2.076  1.00  0.98           H  
ATOM    360  HA  LEU A  29      -4.946   9.189   0.596  1.00  0.98           H  
ATOM    361 1HB  LEU A  29      -4.330  11.443   0.946  1.00  0.98           H  
ATOM    362 2HB  LEU A  29      -3.229  10.770  -0.248  1.00  0.98           H  
ATOM    363  HG  LEU A  29      -5.592  12.548  -0.971  1.00  0.98           H  
ATOM    364 1HD1 LEU A  29      -3.916  14.361  -1.118  1.00  0.98           H  
ATOM    365 2HD1 LEU A  29      -4.042  13.738   0.538  1.00  0.98           H  
ATOM    366 3HD1 LEU A  29      -2.666  13.271  -0.489  1.00  0.98           H  
ATOM    367 1HD2 LEU A  29      -4.304  12.757  -3.089  1.00  0.98           H  
ATOM    368 2HD2 LEU A  29      -3.080  11.657  -2.433  1.00  0.98           H  
ATOM    369 3HD2 LEU A  29      -4.712  11.066  -2.755  1.00  0.98           H  
ATOM    370  N   SER A  30      -7.387  10.277  -1.195  1.00  0.96           N  
ATOM    371  CA  SER A  30      -8.802  10.630  -1.199  1.00  0.96           C  
ATOM    372  C   SER A  30      -9.664   9.665  -0.370  1.00  0.96           C  
ATOM    373  O   SER A  30     -10.766  10.024   0.048  1.00  0.96           O  
ATOM    374  CB  SER A  30      -9.332  10.585  -2.618  1.00  0.96           C  
ATOM    375  OG  SER A  30      -8.677  11.511  -3.439  1.00  0.96           O  
ATOM    376  H   SER A  30      -6.946  10.077  -2.087  1.00  0.96           H  
ATOM    377  HA  SER A  30      -8.905  11.634  -0.796  1.00  0.96           H  
ATOM    378 1HB  SER A  30      -9.222   9.578  -3.023  1.00  0.96           H  
ATOM    379 2HB  SER A  30     -10.397  10.809  -2.599  1.00  0.96           H  
ATOM    380  HG  SER A  30      -7.858  11.048  -3.714  1.00  0.96           H  
ATOM    381  N   ASP A  31      -9.177   8.431  -0.169  1.00  0.91           N  
ATOM    382  CA  ASP A  31      -9.916   7.397   0.550  1.00  0.91           C  
ATOM    383  C   ASP A  31      -9.472   7.215   2.005  1.00  0.91           C  
ATOM    384  O   ASP A  31      -9.886   6.251   2.662  1.00  0.91           O  
ATOM    385  CB  ASP A  31      -9.750   6.071  -0.189  1.00  0.91           C  
ATOM    386  CG  ASP A  31     -10.388   6.073  -1.585  1.00  0.91           C  
ATOM    387  OD1 ASP A  31     -11.487   6.560  -1.722  1.00  0.91           O  
ATOM    388  OD2 ASP A  31      -9.758   5.596  -2.502  1.00  0.91           O  
ATOM    389  H   ASP A  31      -8.246   8.203  -0.522  1.00  0.91           H  
ATOM    390  HA  ASP A  31     -10.971   7.670   0.551  1.00  0.91           H  
ATOM    391 1HB  ASP A  31      -8.683   5.859  -0.301  1.00  0.91           H  
ATOM    392 2HB  ASP A  31     -10.186   5.267   0.402  1.00  0.91           H  
ATOM    393  N   TYR A  32      -8.602   8.107   2.478  1.00  0.84           N  
ATOM    394  CA  TYR A  32      -8.021   8.109   3.825  1.00  0.84           C  
ATOM    395  C   TYR A  32      -8.208   9.418   4.582  1.00  0.84           C  
ATOM    396  O   TYR A  32      -8.283  10.482   3.982  1.00  0.84           O  
ATOM    397  CB  TYR A  32      -6.532   7.779   3.702  1.00  0.84           C  
ATOM    398  CG  TYR A  32      -6.236   6.320   3.367  1.00  0.84           C  
ATOM    399  CD1 TYR A  32      -6.450   5.811   2.105  1.00  0.84           C  
ATOM    400  CD2 TYR A  32      -5.652   5.515   4.328  1.00  0.84           C  
ATOM    401  CE1 TYR A  32      -6.139   4.502   1.828  1.00  0.84           C  
ATOM    402  CE2 TYR A  32      -5.322   4.216   4.052  1.00  0.84           C  
ATOM    403  CZ  TYR A  32      -5.572   3.702   2.807  1.00  0.84           C  
ATOM    404  OH  TYR A  32      -5.246   2.396   2.516  1.00  0.84           O  
ATOM    405  H   TYR A  32      -8.304   8.868   1.866  1.00  0.84           H  
ATOM    406  HA  TYR A  32      -8.506   7.328   4.405  1.00  0.84           H  
ATOM    407 1HB  TYR A  32      -6.091   8.407   2.928  1.00  0.84           H  
ATOM    408 2HB  TYR A  32      -6.034   8.021   4.644  1.00  0.84           H  
ATOM    409  HD1 TYR A  32      -6.874   6.441   1.325  1.00  0.84           H  
ATOM    410  HD2 TYR A  32      -5.446   5.916   5.306  1.00  0.84           H  
ATOM    411  HE1 TYR A  32      -6.326   4.101   0.833  1.00  0.84           H  
ATOM    412  HE2 TYR A  32      -4.863   3.595   4.821  1.00  0.84           H  
ATOM    413  HH  TYR A  32      -5.629   2.153   1.669  1.00  0.84           H  
ATOM    414  N   TYR A  33      -8.229   9.348   5.903  1.00  0.76           N  
ATOM    415  CA  TYR A  33      -8.184  10.550   6.707  1.00  0.76           C  
ATOM    416  C   TYR A  33      -6.695  10.782   6.854  1.00  0.76           C  
ATOM    417  O   TYR A  33      -5.956   9.804   7.026  1.00  0.76           O  
ATOM    418  CB  TYR A  33      -8.737  10.344   8.120  1.00  0.76           C  
ATOM    419  CG  TYR A  33     -10.141   9.961   8.262  1.00  0.76           C  
ATOM    420  CD1 TYR A  33     -10.443   8.629   8.407  1.00  0.76           C  
ATOM    421  CD2 TYR A  33     -11.127  10.905   8.277  1.00  0.76           C  
ATOM    422  CE1 TYR A  33     -11.740   8.238   8.549  1.00  0.76           C  
ATOM    423  CE2 TYR A  33     -12.442  10.509   8.413  1.00  0.76           C  
ATOM    424  CZ  TYR A  33     -12.745   9.175   8.533  1.00  0.76           C  
ATOM    425  OH  TYR A  33     -14.047   8.755   8.624  1.00  0.76           O  
ATOM    426  H   TYR A  33      -8.223   8.448   6.348  1.00  0.76           H  
ATOM    427  HA  TYR A  33      -8.643  11.393   6.194  1.00  0.76           H  
ATOM    428 1HB  TYR A  33      -8.133   9.591   8.627  1.00  0.76           H  
ATOM    429 2HB  TYR A  33      -8.609  11.256   8.651  1.00  0.76           H  
ATOM    430  HD1 TYR A  33      -9.650   7.877   8.402  1.00  0.76           H  
ATOM    431  HD2 TYR A  33     -10.865  11.955   8.177  1.00  0.76           H  
ATOM    432  HE1 TYR A  33     -11.977   7.176   8.650  1.00  0.76           H  
ATOM    433  HE2 TYR A  33     -13.236  11.245   8.420  1.00  0.76           H  
ATOM    434  HH  TYR A  33     -14.142   7.937   8.070  1.00  0.76           H  
ATOM    435  N   ILE A  34      -6.232  12.022   6.758  1.00  0.69           N  
ATOM    436  CA  ILE A  34      -4.806  12.255   6.964  1.00  0.69           C  
ATOM    437  C   ILE A  34      -4.605  13.310   8.028  1.00  0.69           C  
ATOM    438  O   ILE A  34      -5.111  14.429   7.899  1.00  0.69           O  
ATOM    439  CB  ILE A  34      -4.085  12.709   5.694  1.00  0.69           C  
ATOM    440  CG1 ILE A  34      -4.355  11.736   4.537  1.00  0.69           C  
ATOM    441  CG2 ILE A  34      -2.568  12.716   5.975  1.00  0.69           C  
ATOM    442  CD1 ILE A  34      -5.530  12.176   3.676  1.00  0.69           C  
ATOM    443  H   ILE A  34      -6.881  12.791   6.598  1.00  0.69           H  
ATOM    444  HA  ILE A  34      -4.339  11.338   7.312  1.00  0.69           H  
ATOM    445  HB  ILE A  34      -4.424  13.700   5.400  1.00  0.69           H  
ATOM    446 1HG1 ILE A  34      -3.470  11.664   3.906  1.00  0.69           H  
ATOM    447 2HG1 ILE A  34      -4.568  10.747   4.940  1.00  0.69           H  
ATOM    448 1HG2 ILE A  34      -2.039  13.018   5.079  1.00  0.69           H  
ATOM    449 2HG2 ILE A  34      -2.335  13.404   6.786  1.00  0.69           H  
ATOM    450 3HG2 ILE A  34      -2.248  11.711   6.260  1.00  0.69           H  
ATOM    451 1HD1 ILE A  34      -5.694  11.455   2.880  1.00  0.69           H  
ATOM    452 2HD1 ILE A  34      -6.432  12.240   4.283  1.00  0.69           H  
ATOM    453 3HD1 ILE A  34      -5.323  13.154   3.244  1.00  0.69           H  
ATOM    454  N   GLY A  35      -3.858  12.995   9.063  1.00  0.64           N  
ATOM    455  CA  GLY A  35      -3.657  13.995  10.085  1.00  0.64           C  
ATOM    456  C   GLY A  35      -2.266  13.992  10.642  1.00  0.64           C  
ATOM    457  O   GLY A  35      -1.368  13.318  10.133  1.00  0.64           O  
ATOM    458  H   GLY A  35      -3.446  12.066   9.139  1.00  0.64           H  
ATOM    459 1HA  GLY A  35      -3.866  14.985   9.682  1.00  0.64           H  
ATOM    460 2HA  GLY A  35      -4.363  13.820  10.895  1.00  0.64           H  
ATOM    461  N   TRP A  36      -2.103  14.781  11.683  1.00  0.60           N  
ATOM    462  CA  TRP A  36      -0.838  14.943  12.352  1.00  0.60           C  
ATOM    463  C   TRP A  36      -0.960  14.785  13.839  1.00  0.60           C  
ATOM    464  O   TRP A  36      -1.901  15.290  14.469  1.00  0.60           O  
ATOM    465  CB  TRP A  36      -0.222  16.298  12.008  1.00  0.60           C  
ATOM    466  CG  TRP A  36       0.372  16.366  10.619  1.00  0.60           C  
ATOM    467  CD1 TRP A  36      -0.278  16.539   9.463  1.00  0.60           C  
ATOM    468  CD2 TRP A  36       1.781  16.308  10.274  1.00  0.60           C  
ATOM    469  NE1 TRP A  36       0.610  16.604   8.418  1.00  0.60           N  
ATOM    470  CE2 TRP A  36       1.869  16.475   8.899  1.00  0.60           C  
ATOM    471  CE3 TRP A  36       2.948  16.144  11.015  1.00  0.60           C  
ATOM    472  CZ2 TRP A  36       3.075  16.491   8.239  1.00  0.60           C  
ATOM    473  CZ3 TRP A  36       4.173  16.144  10.350  1.00  0.60           C  
ATOM    474  CH2 TRP A  36       4.229  16.316   8.994  1.00  0.60           C  
ATOM    475  H   TRP A  36      -2.920  15.283  12.024  1.00  0.60           H  
ATOM    476  HA  TRP A  36      -0.172  14.174  11.984  1.00  0.60           H  
ATOM    477 1HB  TRP A  36      -0.980  17.076  12.102  1.00  0.60           H  
ATOM    478 2HB  TRP A  36       0.567  16.521  12.730  1.00  0.60           H  
ATOM    479  HD1 TRP A  36      -1.355  16.615   9.374  1.00  0.60           H  
ATOM    480  HE1 TRP A  36       0.379  16.731   7.445  1.00  0.60           H  
ATOM    481  HE3 TRP A  36       2.887  16.005  12.090  1.00  0.60           H  
ATOM    482  HZ2 TRP A  36       3.137  16.633   7.165  1.00  0.60           H  
ATOM    483  HZ3 TRP A  36       5.085  16.007  10.935  1.00  0.60           H  
ATOM    484  HH2 TRP A  36       5.201  16.318   8.494  1.00  0.60           H  
ATOM    485  N   ARG A  37       0.040  14.129  14.397  1.00  0.59           N  
ATOM    486  CA  ARG A  37       0.120  13.914  15.822  1.00  0.59           C  
ATOM    487  C   ARG A  37       1.424  14.478  16.336  1.00  0.59           C  
ATOM    488  O   ARG A  37       2.386  14.663  15.587  1.00  0.59           O  
ATOM    489  CB  ARG A  37      -0.032  12.433  16.162  1.00  0.59           C  
ATOM    490  CG  ARG A  37       1.029  11.530  15.635  1.00  0.59           C  
ATOM    491  CD  ARG A  37       0.771  10.096  15.976  1.00  0.59           C  
ATOM    492  NE  ARG A  37       1.757   9.183  15.363  1.00  0.59           N  
ATOM    493  CZ  ARG A  37       2.907   8.777  15.937  1.00  0.59           C  
ATOM    494  NH1 ARG A  37       3.212   9.177  17.145  1.00  0.59           N  
ATOM    495  NH2 ARG A  37       3.732   7.975  15.283  1.00  0.59           N  
ATOM    496  H   ARG A  37       0.761  13.745  13.786  1.00  0.59           H  
ATOM    497  HA  ARG A  37      -0.692  14.453  16.298  1.00  0.59           H  
ATOM    498 1HB  ARG A  37      -0.053  12.314  17.247  1.00  0.59           H  
ATOM    499 2HB  ARG A  37      -0.990  12.076  15.781  1.00  0.59           H  
ATOM    500 1HG  ARG A  37       1.043  11.628  14.550  1.00  0.59           H  
ATOM    501 2HG  ARG A  37       1.990  11.825  16.054  1.00  0.59           H  
ATOM    502 1HD  ARG A  37       0.827   9.976  17.053  1.00  0.59           H  
ATOM    503 2HD  ARG A  37      -0.221   9.814  15.639  1.00  0.59           H  
ATOM    504  HE  ARG A  37       1.565   8.852  14.425  1.00  0.59           H  
ATOM    505 1HH1 ARG A  37       2.592   9.805  17.626  1.00  0.59           H  
ATOM    506 2HH1 ARG A  37       4.076   8.870  17.578  1.00  0.59           H  
ATOM    507 1HH2 ARG A  37       3.528   7.683  14.320  1.00  0.59           H  
ATOM    508 2HH2 ARG A  37       4.588   7.670  15.721  1.00  0.59           H  
ATOM    509  N   ARG A  38       1.459  14.744  17.623  1.00  0.59           N  
ATOM    510  CA  ARG A  38       2.614  15.350  18.253  1.00  0.59           C  
ATOM    511  C   ARG A  38       3.031  14.669  19.530  1.00  0.59           C  
ATOM    512  O   ARG A  38       2.190  14.300  20.351  1.00  0.59           O  
ATOM    513  CB  ARG A  38       2.292  16.795  18.535  1.00  0.59           C  
ATOM    514  CG  ARG A  38       3.334  17.553  19.135  1.00  0.59           C  
ATOM    515  CD  ARG A  38       2.993  18.983  19.219  1.00  0.59           C  
ATOM    516  NE  ARG A  38       1.945  19.324  20.119  1.00  0.59           N  
ATOM    517  CZ  ARG A  38       1.569  20.603  20.277  1.00  0.59           C  
ATOM    518  NH1 ARG A  38       2.204  21.527  19.576  1.00  0.59           N  
ATOM    519  NH2 ARG A  38       0.602  20.939  21.118  1.00  0.59           N  
ATOM    520  H   ARG A  38       0.624  14.566  18.172  1.00  0.59           H  
ATOM    521  HA  ARG A  38       3.448  15.305  17.555  1.00  0.59           H  
ATOM    522 1HB  ARG A  38       2.094  17.283  17.598  1.00  0.59           H  
ATOM    523 2HB  ARG A  38       1.398  16.869  19.155  1.00  0.59           H  
ATOM    524 1HG  ARG A  38       3.561  17.178  20.131  1.00  0.59           H  
ATOM    525 2HG  ARG A  38       4.195  17.445  18.482  1.00  0.59           H  
ATOM    526 1HD  ARG A  38       3.874  19.566  19.494  1.00  0.59           H  
ATOM    527 2HD  ARG A  38       2.651  19.289  18.266  1.00  0.59           H  
ATOM    528  HE  ARG A  38       1.478  18.596  20.648  1.00  0.59           H  
ATOM    529 1HH1 ARG A  38       2.954  21.274  18.921  1.00  0.59           H  
ATOM    530 2HH1 ARG A  38       1.994  22.526  19.691  1.00  0.59           H  
ATOM    531 1HH2 ARG A  38       0.125  20.228  21.656  1.00  0.59           H  
ATOM    532 2HH2 ARG A  38       0.347  21.911  21.226  1.00  0.59           H  
ATOM    533  N   GLN A  39       4.335  14.483  19.708  1.00  0.61           N  
ATOM    534  CA  GLN A  39       4.790  13.855  20.929  1.00  0.61           C  
ATOM    535  C   GLN A  39       6.001  14.536  21.542  1.00  0.61           C  
ATOM    536  O   GLN A  39       7.064  14.663  20.919  1.00  0.61           O  
ATOM    537  CB  GLN A  39       5.088  12.393  20.642  1.00  0.61           C  
ATOM    538  CG  GLN A  39       5.374  11.594  21.854  1.00  0.61           C  
ATOM    539  CD  GLN A  39       5.417  10.125  21.566  1.00  0.61           C  
ATOM    540  OE1 GLN A  39       5.447   9.689  20.408  1.00  0.61           O  
ATOM    541  NE2 GLN A  39       5.406   9.341  22.625  1.00  0.61           N  
ATOM    542  H   GLN A  39       4.998  14.757  18.983  1.00  0.61           H  
ATOM    543  HA  GLN A  39       3.987  13.904  21.666  1.00  0.61           H  
ATOM    544 1HB  GLN A  39       4.256  11.942  20.117  1.00  0.61           H  
ATOM    545 2HB  GLN A  39       5.959  12.328  19.991  1.00  0.61           H  
ATOM    546 1HG  GLN A  39       6.331  11.898  22.279  1.00  0.61           H  
ATOM    547 2HG  GLN A  39       4.583  11.777  22.579  1.00  0.61           H  
ATOM    548 1HE2 GLN A  39       5.433   8.350  22.528  1.00  0.61           H  
ATOM    549 2HE2 GLN A  39       5.356   9.777  23.546  1.00  0.61           H  
ATOM    550  N   ARG A  40       5.827  15.012  22.766  1.00  0.63           N  
ATOM    551  CA  ARG A  40       6.905  15.664  23.482  1.00  0.63           C  
ATOM    552  C   ARG A  40       7.641  14.571  24.251  1.00  0.63           C  
ATOM    553  O   ARG A  40       6.994  13.602  24.647  1.00  0.63           O  
ATOM    554  CB  ARG A  40       6.360  16.749  24.398  1.00  0.63           C  
ATOM    555  CG  ARG A  40       5.673  17.831  23.608  1.00  0.63           C  
ATOM    556  CD  ARG A  40       5.234  19.016  24.374  1.00  0.63           C  
ATOM    557  NE  ARG A  40       4.216  18.724  25.347  1.00  0.63           N  
ATOM    558  CZ  ARG A  40       3.417  19.630  25.912  1.00  0.63           C  
ATOM    559  NH1 ARG A  40       3.460  20.918  25.578  1.00  0.63           N  
ATOM    560  NH2 ARG A  40       2.578  19.185  26.814  1.00  0.63           N  
ATOM    561  H   ARG A  40       4.927  14.905  23.215  1.00  0.63           H  
ATOM    562  HA  ARG A  40       7.547  16.141  22.756  1.00  0.63           H  
ATOM    563 1HB  ARG A  40       5.643  16.324  25.096  1.00  0.63           H  
ATOM    564 2HB  ARG A  40       7.164  17.199  24.976  1.00  0.63           H  
ATOM    565 1HG  ARG A  40       6.379  18.172  22.892  1.00  0.63           H  
ATOM    566 2HG  ARG A  40       4.808  17.415  23.092  1.00  0.63           H  
ATOM    567 1HD  ARG A  40       6.090  19.444  24.892  1.00  0.63           H  
ATOM    568 2HD  ARG A  40       4.836  19.755  23.677  1.00  0.63           H  
ATOM    569  HE  ARG A  40       4.109  17.761  25.687  1.00  0.63           H  
ATOM    570 1HH1 ARG A  40       4.107  21.267  24.843  1.00  0.63           H  
ATOM    571 2HH1 ARG A  40       2.836  21.571  26.026  1.00  0.63           H  
ATOM    572 1HH2 ARG A  40       2.608  18.175  27.016  1.00  0.63           H  
ATOM    573 2HH2 ARG A  40       1.938  19.806  27.282  1.00  0.63           H  
ATOM    574  N   PRO A  41       8.954  14.671  24.479  1.00  0.64           N  
ATOM    575  CA  PRO A  41       9.707  13.699  25.238  1.00  0.64           C  
ATOM    576  C   PRO A  41       9.060  13.466  26.592  1.00  0.64           C  
ATOM    577  O   PRO A  41       8.669  14.410  27.278  1.00  0.64           O  
ATOM    578  CB  PRO A  41      11.071  14.388  25.375  1.00  0.64           C  
ATOM    579  CG  PRO A  41      11.174  15.261  24.139  1.00  0.64           C  
ATOM    580  CD  PRO A  41       9.766  15.777  23.914  1.00  0.64           C  
ATOM    581  HA  PRO A  41       9.777  12.763  24.666  1.00  0.64           H  
ATOM    582 1HB  PRO A  41      11.108  14.962  26.312  1.00  0.64           H  
ATOM    583 2HB  PRO A  41      11.867  13.631  25.432  1.00  0.64           H  
ATOM    584 1HG  PRO A  41      11.905  16.070  24.302  1.00  0.64           H  
ATOM    585 2HG  PRO A  41      11.544  14.666  23.291  1.00  0.64           H  
ATOM    586 1HD  PRO A  41       9.588  16.719  24.451  1.00  0.64           H  
ATOM    587 2HD  PRO A  41       9.634  15.873  22.826  1.00  0.64           H  
ATOM    588  N   GLY A  42       8.958  12.197  26.974  1.00  0.65           N  
ATOM    589  CA  GLY A  42       8.362  11.810  28.247  1.00  0.65           C  
ATOM    590  C   GLY A  42       6.829  11.742  28.224  1.00  0.65           C  
ATOM    591  O   GLY A  42       6.213  11.400  29.237  1.00  0.65           O  
ATOM    592  H   GLY A  42       9.301  11.473  26.359  1.00  0.65           H  
ATOM    593 1HA  GLY A  42       8.759  10.838  28.542  1.00  0.65           H  
ATOM    594 2HA  GLY A  42       8.675  12.517  29.013  1.00  0.65           H  
ATOM    595  N   GLN A  43       6.205  12.046  27.083  1.00  0.65           N  
ATOM    596  CA  GLN A  43       4.747  12.046  27.005  1.00  0.65           C  
ATOM    597  C   GLN A  43       4.236  11.149  25.858  1.00  0.65           C  
ATOM    598  O   GLN A  43       5.005  10.856  24.941  1.00  0.65           O  
ATOM    599  CB  GLN A  43       4.252  13.488  26.813  1.00  0.65           C  
ATOM    600  CG  GLN A  43       4.660  14.411  27.968  1.00  0.65           C  
ATOM    601  CD  GLN A  43       4.161  15.860  27.870  1.00  0.65           C  
ATOM    602  OE1 GLN A  43       3.565  16.316  26.873  1.00  0.65           O  
ATOM    603  NE2 GLN A  43       4.411  16.600  28.951  1.00  0.65           N  
ATOM    604  H   GLN A  43       6.734  12.349  26.265  1.00  0.65           H  
ATOM    605  HA  GLN A  43       4.381  11.700  27.957  1.00  0.65           H  
ATOM    606 1HB  GLN A  43       4.672  13.894  25.892  1.00  0.65           H  
ATOM    607 2HB  GLN A  43       3.168  13.503  26.712  1.00  0.65           H  
ATOM    608 1HG  GLN A  43       4.292  13.983  28.899  1.00  0.65           H  
ATOM    609 2HG  GLN A  43       5.753  14.453  27.989  1.00  0.65           H  
ATOM    610 1HE2 GLN A  43       4.124  17.556  29.004  1.00  0.65           H  
ATOM    611 2HE2 GLN A  43       4.894  16.191  29.728  1.00  0.65           H  
ATOM    612  N   PRO A  44       3.005  10.590  25.959  1.00  0.64           N  
ATOM    613  CA  PRO A  44       2.246   9.920  24.904  1.00  0.64           C  
ATOM    614  C   PRO A  44       1.986  10.890  23.753  1.00  0.64           C  
ATOM    615  O   PRO A  44       2.014  12.101  23.971  1.00  0.64           O  
ATOM    616  CB  PRO A  44       0.933   9.544  25.606  1.00  0.64           C  
ATOM    617  CG  PRO A  44       1.275   9.483  27.068  1.00  0.64           C  
ATOM    618  CD  PRO A  44       2.330  10.540  27.280  1.00  0.64           C  
ATOM    619  HA  PRO A  44       2.810   9.034  24.581  1.00  0.64           H  
ATOM    620 1HB  PRO A  44       0.158  10.293  25.371  1.00  0.64           H  
ATOM    621 2HB  PRO A  44       0.563   8.581  25.232  1.00  0.64           H  
ATOM    622 1HG  PRO A  44       0.371   9.659  27.672  1.00  0.64           H  
ATOM    623 2HG  PRO A  44       1.634   8.475  27.325  1.00  0.64           H  
ATOM    624 1HD  PRO A  44       1.881  11.509  27.540  1.00  0.64           H  
ATOM    625 2HD  PRO A  44       2.993  10.148  28.064  1.00  0.64           H  
ATOM    626  N   PRO A  45       1.755  10.409  22.528  1.00  0.63           N  
ATOM    627  CA  PRO A  45       1.413  11.220  21.382  1.00  0.63           C  
ATOM    628  C   PRO A  45       0.010  11.789  21.519  1.00  0.63           C  
ATOM    629  O   PRO A  45      -0.871  11.137  22.091  1.00  0.63           O  
ATOM    630  CB  PRO A  45       1.502  10.221  20.227  1.00  0.63           C  
ATOM    631  CG  PRO A  45       1.216   8.869  20.866  1.00  0.63           C  
ATOM    632  CD  PRO A  45       1.797   8.959  22.264  1.00  0.63           C  
ATOM    633  HA  PRO A  45       2.148  12.026  21.279  1.00  0.63           H  
ATOM    634 1HB  PRO A  45       0.774  10.495  19.455  1.00  0.63           H  
ATOM    635 2HB  PRO A  45       2.499  10.275  19.771  1.00  0.63           H  
ATOM    636 1HG  PRO A  45       0.133   8.676  20.870  1.00  0.63           H  
ATOM    637 2HG  PRO A  45       1.678   8.067  20.268  1.00  0.63           H  
ATOM    638 1HD  PRO A  45       1.154   8.408  22.953  1.00  0.63           H  
ATOM    639 2HD  PRO A  45       2.823   8.588  22.266  1.00  0.63           H  
ATOM    640  N   GLN A  46      -0.218  12.952  20.924  1.00  0.63           N  
ATOM    641  CA  GLN A  46      -1.540  13.565  20.898  1.00  0.63           C  
ATOM    642  C   GLN A  46      -1.938  13.984  19.489  1.00  0.63           C  
ATOM    643  O   GLN A  46      -1.094  14.352  18.677  1.00  0.63           O  
ATOM    644  CB  GLN A  46      -1.557  14.786  21.822  1.00  0.63           C  
ATOM    645  CG  GLN A  46      -1.288  14.450  23.293  1.00  0.63           C  
ATOM    646  CD  GLN A  46      -1.379  15.652  24.208  1.00  0.63           C  
ATOM    647  OE1 GLN A  46      -0.986  16.769  23.854  1.00  0.63           O  
ATOM    648  NE2 GLN A  46      -1.909  15.429  25.407  1.00  0.63           N  
ATOM    649  H   GLN A  46       0.572  13.448  20.522  1.00  0.63           H  
ATOM    650  HA  GLN A  46      -2.269  12.838  21.253  1.00  0.63           H  
ATOM    651 1HB  GLN A  46      -0.792  15.491  21.494  1.00  0.63           H  
ATOM    652 2HB  GLN A  46      -2.522  15.290  21.746  1.00  0.63           H  
ATOM    653 1HG  GLN A  46      -2.018  13.710  23.620  1.00  0.63           H  
ATOM    654 2HG  GLN A  46      -0.279  14.038  23.384  1.00  0.63           H  
ATOM    655 1HE2 GLN A  46      -2.002  16.179  26.063  1.00  0.63           H  
ATOM    656 2HE2 GLN A  46      -2.213  14.508  25.651  1.00  0.63           H  
ATOM    657  N   LEU A  47      -3.229  13.967  19.182  1.00  0.63           N  
ATOM    658  CA  LEU A  47      -3.649  14.440  17.861  1.00  0.63           C  
ATOM    659  C   LEU A  47      -3.600  15.956  17.810  1.00  0.63           C  
ATOM    660  O   LEU A  47      -4.122  16.618  18.706  1.00  0.63           O  
ATOM    661  CB  LEU A  47      -5.075  13.980  17.502  1.00  0.63           C  
ATOM    662  CG  LEU A  47      -5.559  14.385  16.064  1.00  0.63           C  
ATOM    663  CD1 LEU A  47      -4.724  13.642  15.025  1.00  0.63           C  
ATOM    664  CD2 LEU A  47      -7.033  14.076  15.894  1.00  0.63           C  
ATOM    665  H   LEU A  47      -3.915  13.646  19.852  1.00  0.63           H  
ATOM    666  HA  LEU A  47      -2.962  14.050  17.111  1.00  0.63           H  
ATOM    667 1HB  LEU A  47      -5.121  12.896  17.574  1.00  0.63           H  
ATOM    668 2HB  LEU A  47      -5.773  14.406  18.222  1.00  0.63           H  
ATOM    669  HG  LEU A  47      -5.405  15.449  15.922  1.00  0.63           H  
ATOM    670 1HD1 LEU A  47      -5.034  13.933  14.024  1.00  0.63           H  
ATOM    671 2HD1 LEU A  47      -3.689  13.882  15.163  1.00  0.63           H  
ATOM    672 3HD1 LEU A  47      -4.862  12.571  15.149  1.00  0.63           H  
ATOM    673 1HD2 LEU A  47      -7.351  14.373  14.893  1.00  0.63           H  
ATOM    674 2HD2 LEU A  47      -7.199  13.008  16.027  1.00  0.63           H  
ATOM    675 3HD2 LEU A  47      -7.608  14.628  16.636  1.00  0.63           H  
ATOM    676  N   VAL A  48      -2.968  16.491  16.775  1.00  0.65           N  
ATOM    677  CA  VAL A  48      -2.904  17.923  16.536  1.00  0.65           C  
ATOM    678  C   VAL A  48      -4.050  18.322  15.637  1.00  0.65           C  
ATOM    679  O   VAL A  48      -4.804  19.258  15.925  1.00  0.65           O  
ATOM    680  CB  VAL A  48      -1.579  18.280  15.832  1.00  0.65           C  
ATOM    681  CG1 VAL A  48      -1.529  19.690  15.459  1.00  0.65           C  
ATOM    682  CG2 VAL A  48      -0.438  17.964  16.731  1.00  0.65           C  
ATOM    683  H   VAL A  48      -2.536  15.878  16.089  1.00  0.65           H  
ATOM    684  HA  VAL A  48      -2.982  18.454  17.486  1.00  0.65           H  
ATOM    685  HB  VAL A  48      -1.498  17.700  14.919  1.00  0.65           H  
ATOM    686 1HG1 VAL A  48      -0.584  19.882  14.957  1.00  0.65           H  
ATOM    687 2HG1 VAL A  48      -2.353  19.926  14.788  1.00  0.65           H  
ATOM    688 3HG1 VAL A  48      -1.601  20.280  16.342  1.00  0.65           H  
ATOM    689 1HG2 VAL A  48       0.489  18.199  16.214  1.00  0.65           H  
ATOM    690 2HG2 VAL A  48      -0.515  18.556  17.642  1.00  0.65           H  
ATOM    691 3HG2 VAL A  48      -0.465  16.905  16.980  1.00  0.65           H  
ATOM    692  N   ALA A  49      -4.164  17.609  14.523  1.00  0.67           N  
ATOM    693  CA  ALA A  49      -5.186  17.935  13.543  1.00  0.67           C  
ATOM    694  C   ALA A  49      -5.457  16.792  12.580  1.00  0.67           C  
ATOM    695  O   ALA A  49      -4.617  15.912  12.378  1.00  0.67           O  
ATOM    696  CB  ALA A  49      -4.763  19.152  12.774  1.00  0.67           C  
ATOM    697  H   ALA A  49      -3.513  16.841  14.365  1.00  0.67           H  
ATOM    698  HA  ALA A  49      -6.111  18.138  14.079  1.00  0.67           H  
ATOM    699 1HB  ALA A  49      -5.539  19.417  12.046  1.00  0.67           H  
ATOM    700 2HB  ALA A  49      -4.600  19.989  13.448  1.00  0.67           H  
ATOM    701 3HB  ALA A  49      -3.848  18.889  12.280  1.00  0.67           H  
ATOM    702  N   CYS A  50      -6.611  16.839  11.918  1.00  0.72           N  
ATOM    703  CA  CYS A  50      -6.902  15.825  10.910  1.00  0.72           C  
ATOM    704  C   CYS A  50      -7.829  16.272   9.785  1.00  0.72           C  
ATOM    705  O   CYS A  50      -8.848  16.932  10.009  1.00  0.72           O  
ATOM    706  CB  CYS A  50      -7.498  14.590  11.552  1.00  0.72           C  
ATOM    707  SG  CYS A  50      -7.750  13.272  10.373  1.00  0.72           S  
ATOM    708  H   CYS A  50      -7.276  17.580  12.135  1.00  0.72           H  
ATOM    709  HA  CYS A  50      -5.966  15.544  10.448  1.00  0.72           H  
ATOM    710 1HB  CYS A  50      -6.845  14.224  12.341  1.00  0.72           H  
ATOM    711 2HB  CYS A  50      -8.460  14.839  11.999  1.00  0.72           H  
ATOM    712  HG  CYS A  50      -8.206  14.063   9.392  1.00  0.72           H  
ATOM    713  N   TYR A  51      -7.454  15.889   8.563  1.00  0.78           N  
ATOM    714  CA  TYR A  51      -8.192  16.188   7.344  1.00  0.78           C  
ATOM    715  C   TYR A  51      -8.951  15.009   6.757  1.00  0.78           C  
ATOM    716  O   TYR A  51      -8.408  13.913   6.591  1.00  0.78           O  
ATOM    717  CB  TYR A  51      -7.223  16.732   6.293  1.00  0.78           C  
ATOM    718  CG  TYR A  51      -7.832  16.959   4.912  1.00  0.78           C  
ATOM    719  CD1 TYR A  51      -8.833  17.892   4.724  1.00  0.78           C  
ATOM    720  CD2 TYR A  51      -7.328  16.278   3.821  1.00  0.78           C  
ATOM    721  CE1 TYR A  51      -9.322  18.149   3.485  1.00  0.78           C  
ATOM    722  CE2 TYR A  51      -7.828  16.545   2.560  1.00  0.78           C  
ATOM    723  CZ  TYR A  51      -8.817  17.481   2.395  1.00  0.78           C  
ATOM    724  OH  TYR A  51      -9.302  17.762   1.137  1.00  0.78           O  
ATOM    725  H   TYR A  51      -6.588  15.364   8.458  1.00  0.78           H  
ATOM    726  HA  TYR A  51      -8.922  16.958   7.571  1.00  0.78           H  
ATOM    727 1HB  TYR A  51      -6.787  17.667   6.637  1.00  0.78           H  
ATOM    728 2HB  TYR A  51      -6.401  16.025   6.179  1.00  0.78           H  
ATOM    729  HD1 TYR A  51      -9.239  18.425   5.556  1.00  0.78           H  
ATOM    730  HD2 TYR A  51      -6.527  15.547   3.951  1.00  0.78           H  
ATOM    731  HE1 TYR A  51     -10.099  18.889   3.365  1.00  0.78           H  
ATOM    732  HE2 TYR A  51      -7.426  16.025   1.692  1.00  0.78           H  
ATOM    733  HH  TYR A  51      -8.905  17.162   0.500  1.00  0.78           H  
ATOM    734  N   ASN A  52     -10.222  15.238   6.433  1.00  0.86           N  
ATOM    735  CA  ASN A  52     -11.039  14.230   5.773  1.00  0.86           C  
ATOM    736  C   ASN A  52     -11.378  14.669   4.345  1.00  0.86           C  
ATOM    737  O   ASN A  52     -12.320  15.461   4.166  1.00  0.86           O  
ATOM    738  CB  ASN A  52     -12.328  13.963   6.505  1.00  0.86           C  
ATOM    739  CG  ASN A  52     -13.122  12.825   5.834  1.00  0.86           C  
ATOM    740  OD1 ASN A  52     -12.681  12.237   4.825  1.00  0.86           O  
ATOM    741  ND2 ASN A  52     -14.271  12.527   6.379  1.00  0.86           N  
ATOM    742  H   ASN A  52     -10.619  16.156   6.641  1.00  0.86           H  
ATOM    743  HA  ASN A  52     -10.494  13.293   5.762  1.00  0.86           H  
ATOM    744 1HB  ASN A  52     -12.129  13.718   7.544  1.00  0.86           H  
ATOM    745 2HB  ASN A  52     -12.943  14.867   6.497  1.00  0.86           H  
ATOM    746 1HD2 ASN A  52     -14.849  11.800   6.011  1.00  0.86           H  
ATOM    747 2HD2 ASN A  52     -14.588  13.037   7.184  1.00  0.86           H  
ATOM    748  N   PRO A  53     -10.660  14.167   3.314  1.00  0.93           N  
ATOM    749  CA  PRO A  53     -10.822  14.476   1.908  1.00  0.93           C  
ATOM    750  C   PRO A  53     -12.224  14.186   1.405  1.00  0.93           C  
ATOM    751  O   PRO A  53     -12.660  14.766   0.414  1.00  0.93           O  
ATOM    752  CB  PRO A  53      -9.846  13.505   1.238  1.00  0.93           C  
ATOM    753  CG  PRO A  53      -8.834  13.189   2.263  1.00  0.93           C  
ATOM    754  CD  PRO A  53      -9.575  13.208   3.563  1.00  0.93           C  
ATOM    755  HA  PRO A  53     -10.557  15.519   1.717  1.00  0.93           H  
ATOM    756 1HB  PRO A  53     -10.393  12.604   0.907  1.00  0.93           H  
ATOM    757 2HB  PRO A  53      -9.415  13.965   0.341  1.00  0.93           H  
ATOM    758 1HG  PRO A  53      -8.442  12.185   2.070  1.00  0.93           H  
ATOM    759 2HG  PRO A  53      -7.980  13.847   2.218  1.00  0.93           H  
ATOM    760 1HD  PRO A  53      -9.983  12.214   3.792  1.00  0.93           H  
ATOM    761 2HD  PRO A  53      -8.873  13.558   4.301  1.00  0.93           H  
ATOM    762  N   ALA A  54     -12.943  13.276   2.080  1.00  0.98           N  
ATOM    763  CA  ALA A  54     -14.292  12.940   1.653  1.00  0.98           C  
ATOM    764  C   ALA A  54     -15.214  14.146   1.778  1.00  0.98           C  
ATOM    765  O   ALA A  54     -16.159  14.303   1.002  1.00  0.98           O  
ATOM    766  CB  ALA A  54     -14.835  11.785   2.470  1.00  0.98           C  
ATOM    767  H   ALA A  54     -12.580  12.819   2.915  1.00  0.98           H  
ATOM    768  HA  ALA A  54     -14.251  12.646   0.606  1.00  0.98           H  
ATOM    769 1HB  ALA A  54     -15.833  11.533   2.118  1.00  0.98           H  
ATOM    770 2HB  ALA A  54     -14.178  10.922   2.361  1.00  0.98           H  
ATOM    771 3HB  ALA A  54     -14.888  12.074   3.512  1.00  0.98           H  
ATOM    772  N   ASP A  55     -14.960  14.960   2.807  1.00  0.98           N  
ATOM    773  CA  ASP A  55     -15.771  16.128   3.104  1.00  0.98           C  
ATOM    774  C   ASP A  55     -15.072  17.414   2.671  1.00  0.98           C  
ATOM    775  O   ASP A  55     -15.725  18.405   2.334  1.00  0.98           O  
ATOM    776  CB  ASP A  55     -16.072  16.220   4.600  1.00  0.98           C  
ATOM    777  CG  ASP A  55     -16.827  15.022   5.151  1.00  0.98           C  
ATOM    778  OD1 ASP A  55     -17.846  14.672   4.610  1.00  0.98           O  
ATOM    779  OD2 ASP A  55     -16.404  14.506   6.160  1.00  0.98           O  
ATOM    780  H   ASP A  55     -14.137  14.793   3.377  1.00  0.98           H  
ATOM    781  HA  ASP A  55     -16.711  16.049   2.559  1.00  0.98           H  
ATOM    782 1HB  ASP A  55     -15.131  16.313   5.144  1.00  0.98           H  
ATOM    783 2HB  ASP A  55     -16.648  17.123   4.800  1.00  0.98           H  
ATOM    784  N   GLY A  56     -13.733  17.401   2.715  1.00  0.93           N  
ATOM    785  CA  GLY A  56     -12.947  18.607   2.484  1.00  0.93           C  
ATOM    786  C   GLY A  56     -12.874  19.417   3.786  1.00  0.93           C  
ATOM    787  O   GLY A  56     -12.820  20.648   3.773  1.00  0.93           O  
ATOM    788  H   GLY A  56     -13.249  16.548   2.974  1.00  0.93           H  
ATOM    789 1HA  GLY A  56     -11.951  18.330   2.146  1.00  0.93           H  
ATOM    790 2HA  GLY A  56     -13.406  19.202   1.698  1.00  0.93           H  
ATOM    791  N   THR A  57     -12.913  18.698   4.912  1.00  0.86           N  
ATOM    792  CA  THR A  57     -12.927  19.288   6.255  1.00  0.86           C  
ATOM    793  C   THR A  57     -11.703  18.995   7.120  1.00  0.86           C  
ATOM    794  O   THR A  57     -11.224  17.859   7.179  1.00  0.86           O  
ATOM    795  CB  THR A  57     -14.183  18.814   7.017  1.00  0.86           C  
ATOM    796  OG1 THR A  57     -15.353  19.256   6.314  1.00  0.86           O  
ATOM    797  CG2 THR A  57     -14.211  19.354   8.450  1.00  0.86           C  
ATOM    798  H   THR A  57     -12.919  17.684   4.810  1.00  0.86           H  
ATOM    799  HA  THR A  57     -12.991  20.371   6.141  1.00  0.86           H  
ATOM    800  HB  THR A  57     -14.189  17.723   7.051  1.00  0.86           H  
ATOM    801  HG1 THR A  57     -15.267  20.193   6.106  1.00  0.86           H  
ATOM    802 1HG2 THR A  57     -15.111  18.999   8.948  1.00  0.86           H  
ATOM    803 2HG2 THR A  57     -13.342  19.003   9.002  1.00  0.86           H  
ATOM    804 3HG2 THR A  57     -14.213  20.442   8.431  1.00  0.86           H  
ATOM    805  N   VAL A  58     -11.193  20.030   7.807  1.00  0.78           N  
ATOM    806  CA  VAL A  58     -10.067  19.829   8.721  1.00  0.78           C  
ATOM    807  C   VAL A  58     -10.482  20.140  10.162  1.00  0.78           C  
ATOM    808  O   VAL A  58     -11.050  21.201  10.438  1.00  0.78           O  
ATOM    809  CB  VAL A  58      -8.867  20.744   8.401  1.00  0.78           C  
ATOM    810  CG1 VAL A  58      -7.725  20.428   9.395  1.00  0.78           C  
ATOM    811  CG2 VAL A  58      -8.377  20.544   7.017  1.00  0.78           C  
ATOM    812  H   VAL A  58     -11.605  20.948   7.707  1.00  0.78           H  
ATOM    813  HA  VAL A  58      -9.747  18.796   8.668  1.00  0.78           H  
ATOM    814  HB  VAL A  58      -9.167  21.780   8.534  1.00  0.78           H  
ATOM    815 1HG1 VAL A  58      -6.889  21.058   9.180  1.00  0.78           H  
ATOM    816 2HG1 VAL A  58      -8.041  20.588  10.415  1.00  0.78           H  
ATOM    817 3HG1 VAL A  58      -7.423  19.388   9.276  1.00  0.78           H  
ATOM    818 1HG2 VAL A  58      -7.537  21.203   6.832  1.00  0.78           H  
ATOM    819 2HG2 VAL A  58      -8.060  19.534   6.926  1.00  0.78           H  
ATOM    820 3HG2 VAL A  58      -9.169  20.762   6.304  1.00  0.78           H  
ATOM    821  N   THR A  59     -10.175  19.216  11.066  1.00  0.71           N  
ATOM    822  CA  THR A  59     -10.438  19.354  12.491  1.00  0.71           C  
ATOM    823  C   THR A  59      -9.132  19.641  13.218  1.00  0.71           C  
ATOM    824  O   THR A  59      -8.115  19.001  12.955  1.00  0.71           O  
ATOM    825  CB  THR A  59     -11.086  18.081  13.077  1.00  0.71           C  
ATOM    826  OG1 THR A  59     -12.351  17.843  12.439  1.00  0.71           O  
ATOM    827  CG2 THR A  59     -11.300  18.226  14.583  1.00  0.71           C  
ATOM    828  H   THR A  59      -9.725  18.367  10.734  1.00  0.71           H  
ATOM    829  HA  THR A  59     -11.110  20.196  12.649  1.00  0.71           H  
ATOM    830  HB  THR A  59     -10.433  17.227  12.889  1.00  0.71           H  
ATOM    831  HG1 THR A  59     -12.209  17.608  11.520  1.00  0.71           H  
ATOM    832 1HG2 THR A  59     -11.758  17.318  14.973  1.00  0.71           H  
ATOM    833 2HG2 THR A  59     -10.346  18.386  15.082  1.00  0.71           H  
ATOM    834 3HG2 THR A  59     -11.956  19.073  14.777  1.00  0.71           H  
ATOM    835  N   TYR A  60      -9.148  20.614  14.122  1.00  0.67           N  
ATOM    836  CA  TYR A  60      -7.943  20.956  14.877  1.00  0.67           C  
ATOM    837  C   TYR A  60      -8.196  20.868  16.382  1.00  0.67           C  
ATOM    838  O   TYR A  60      -9.285  21.212  16.857  1.00  0.67           O  
ATOM    839  CB  TYR A  60      -7.531  22.391  14.567  1.00  0.67           C  
ATOM    840  CG  TYR A  60      -7.205  22.720  13.122  1.00  0.67           C  
ATOM    841  CD1 TYR A  60      -8.249  23.060  12.273  1.00  0.67           C  
ATOM    842  CD2 TYR A  60      -5.898  22.737  12.654  1.00  0.67           C  
ATOM    843  CE1 TYR A  60      -8.008  23.415  10.968  1.00  0.67           C  
ATOM    844  CE2 TYR A  60      -5.646  23.093  11.335  1.00  0.67           C  
ATOM    845  CZ  TYR A  60      -6.712  23.441  10.478  1.00  0.67           C  
ATOM    846  OH  TYR A  60      -6.524  23.823   9.123  1.00  0.67           O  
ATOM    847  H   TYR A  60     -10.008  21.115  14.289  1.00  0.67           H  
ATOM    848  HA  TYR A  60      -7.140  20.267  14.624  1.00  0.67           H  
ATOM    849 1HB  TYR A  60      -8.340  23.028  14.853  1.00  0.67           H  
ATOM    850 2HB  TYR A  60      -6.686  22.662  15.178  1.00  0.67           H  
ATOM    851  HD1 TYR A  60      -9.274  23.053  12.643  1.00  0.67           H  
ATOM    852  HD2 TYR A  60      -5.072  22.484  13.321  1.00  0.67           H  
ATOM    853  HE1 TYR A  60      -8.844  23.680  10.319  1.00  0.67           H  
ATOM    854  HE2 TYR A  60      -4.620  23.112  10.981  1.00  0.67           H  
ATOM    855  HH  TYR A  60      -7.387  23.924   8.703  1.00  0.67           H  
ATOM    856  N   HIS A  61      -7.177  20.458  17.135  1.00  0.66           N  
ATOM    857  CA  HIS A  61      -7.245  20.449  18.594  1.00  0.66           C  
ATOM    858  C   HIS A  61      -7.347  21.908  19.109  1.00  0.66           C  
ATOM    859  O   HIS A  61      -6.648  22.779  18.590  1.00  0.66           O  
ATOM    860  CB  HIS A  61      -6.002  19.728  19.172  1.00  0.66           C  
ATOM    861  CG  HIS A  61      -6.032  19.505  20.640  1.00  0.66           C  
ATOM    862  ND1 HIS A  61      -5.776  20.511  21.546  1.00  0.66           N  
ATOM    863  CD2 HIS A  61      -6.287  18.394  21.370  1.00  0.66           C  
ATOM    864  CE1 HIS A  61      -5.878  20.026  22.778  1.00  0.66           C  
ATOM    865  NE2 HIS A  61      -6.186  18.745  22.697  1.00  0.66           N  
ATOM    866  H   HIS A  61      -6.316  20.138  16.682  1.00  0.66           H  
ATOM    867  HA  HIS A  61      -8.112  19.879  18.892  1.00  0.66           H  
ATOM    868 1HB  HIS A  61      -5.897  18.751  18.687  1.00  0.66           H  
ATOM    869 2HB  HIS A  61      -5.107  20.282  18.939  1.00  0.66           H  
ATOM    870  HD2 HIS A  61      -6.528  17.404  20.977  1.00  0.66           H  
ATOM    871  HE1 HIS A  61      -5.733  20.586  23.700  1.00  0.66           H  
ATOM    872  HE2 HIS A  61      -6.325  18.121  23.481  1.00  0.66           H  
ATOM    873  N   PRO A  62      -8.156  22.218  20.141  1.00  0.65           N  
ATOM    874  CA  PRO A  62      -8.288  23.538  20.751  1.00  0.65           C  
ATOM    875  C   PRO A  62      -6.968  24.253  21.071  1.00  0.65           C  
ATOM    876  O   PRO A  62      -6.922  25.482  21.028  1.00  0.65           O  
ATOM    877  CB  PRO A  62      -9.070  23.212  22.026  1.00  0.65           C  
ATOM    878  CG  PRO A  62      -9.931  22.030  21.641  1.00  0.65           C  
ATOM    879  CD  PRO A  62      -9.083  21.204  20.711  1.00  0.65           C  
ATOM    880  HA  PRO A  62      -8.899  24.170  20.102  1.00  0.65           H  
ATOM    881 1HB  PRO A  62      -8.365  22.983  22.846  1.00  0.65           H  
ATOM    882 2HB  PRO A  62      -9.655  24.088  22.342  1.00  0.65           H  
ATOM    883 1HG  PRO A  62     -10.234  21.475  22.542  1.00  0.65           H  
ATOM    884 2HG  PRO A  62     -10.855  22.382  21.158  1.00  0.65           H  
ATOM    885 1HD  PRO A  62      -8.562  20.432  21.271  1.00  0.65           H  
ATOM    886 2HD  PRO A  62      -9.746  20.797  19.934  1.00  0.65           H  
ATOM    887  N   ASP A  63      -5.885  23.523  21.363  1.00  0.66           N  
ATOM    888  CA  ASP A  63      -4.617  24.182  21.686  1.00  0.66           C  
ATOM    889  C   ASP A  63      -3.821  24.629  20.451  1.00  0.66           C  
ATOM    890  O   ASP A  63      -2.784  25.294  20.592  1.00  0.66           O  
ATOM    891  CB  ASP A  63      -3.734  23.282  22.550  1.00  0.66           C  
ATOM    892  CG  ASP A  63      -4.274  23.082  23.981  1.00  0.66           C  
ATOM    893  OD1 ASP A  63      -4.998  23.924  24.462  1.00  0.66           O  
ATOM    894  OD2 ASP A  63      -3.949  22.082  24.573  1.00  0.66           O  
ATOM    895  H   ASP A  63      -5.919  22.502  21.384  1.00  0.66           H  
ATOM    896  HA  ASP A  63      -4.847  25.074  22.270  1.00  0.66           H  
ATOM    897 1HB  ASP A  63      -3.641  22.308  22.068  1.00  0.66           H  
ATOM    898 2HB  ASP A  63      -2.737  23.711  22.610  1.00  0.66           H  
ATOM    899  N   VAL A  64      -4.267  24.227  19.255  1.00  0.66           N  
ATOM    900  CA  VAL A  64      -3.594  24.613  18.022  1.00  0.66           C  
ATOM    901  C   VAL A  64      -4.555  25.387  17.103  1.00  0.66           C  
ATOM    902  O   VAL A  64      -4.141  26.005  16.105  1.00  0.66           O  
ATOM    903  CB  VAL A  64      -3.000  23.384  17.322  1.00  0.66           C  
ATOM    904  CG1 VAL A  64      -1.966  22.728  18.262  1.00  0.66           C  
ATOM    905  CG2 VAL A  64      -4.051  22.430  16.914  1.00  0.66           C  
ATOM    906  H   VAL A  64      -5.114  23.672  19.190  1.00  0.66           H  
ATOM    907  HA  VAL A  64      -2.766  25.274  18.268  1.00  0.66           H  
ATOM    908  HB  VAL A  64      -2.492  23.716  16.459  1.00  0.66           H  
ATOM    909 1HG1 VAL A  64      -1.503  21.894  17.786  1.00  0.66           H  
ATOM    910 2HG1 VAL A  64      -1.201  23.461  18.519  1.00  0.66           H  
ATOM    911 3HG1 VAL A  64      -2.462  22.386  19.165  1.00  0.66           H  
ATOM    912 1HG2 VAL A  64      -3.611  21.584  16.403  1.00  0.66           H  
ATOM    913 2HG2 VAL A  64      -4.552  22.095  17.784  1.00  0.66           H  
ATOM    914 3HG2 VAL A  64      -4.746  22.927  16.254  1.00  0.66           H  
ATOM    915  N   GLN A  65      -5.845  25.398  17.467  1.00  0.67           N  
ATOM    916  CA  GLN A  65      -6.825  26.149  16.691  1.00  0.67           C  
ATOM    917  C   GLN A  65      -6.413  27.605  16.654  1.00  0.67           C  
ATOM    918  O   GLN A  65      -6.045  28.184  17.674  1.00  0.67           O  
ATOM    919  CB  GLN A  65      -8.242  26.066  17.300  1.00  0.67           C  
ATOM    920  CG  GLN A  65      -8.981  24.759  17.101  1.00  0.67           C  
ATOM    921  CD  GLN A  65     -10.331  24.714  17.807  1.00  0.67           C  
ATOM    922  OE1 GLN A  65     -10.853  25.739  18.264  1.00  0.67           O  
ATOM    923  NE2 GLN A  65     -10.901  23.517  17.911  1.00  0.67           N  
ATOM    924  H   GLN A  65      -6.150  24.837  18.262  1.00  0.67           H  
ATOM    925  HA  GLN A  65      -6.843  25.763  15.671  1.00  0.67           H  
ATOM    926 1HB  GLN A  65      -8.171  26.234  18.378  1.00  0.67           H  
ATOM    927 2HB  GLN A  65      -8.856  26.864  16.888  1.00  0.67           H  
ATOM    928 1HG  GLN A  65      -9.183  24.668  16.047  1.00  0.67           H  
ATOM    929 2HG  GLN A  65      -8.385  23.937  17.431  1.00  0.67           H  
ATOM    930 1HE2 GLN A  65     -11.786  23.420  18.367  1.00  0.67           H  
ATOM    931 2HE2 GLN A  65     -10.432  22.691  17.523  1.00  0.67           H  
ATOM    932  N   GLY A  66      -6.454  28.193  15.469  1.00  0.67           N  
ATOM    933  CA  GLY A  66      -6.104  29.594  15.288  1.00  0.67           C  
ATOM    934  C   GLY A  66      -4.620  29.824  14.985  1.00  0.67           C  
ATOM    935  O   GLY A  66      -4.236  30.935  14.618  1.00  0.67           O  
ATOM    936  H   GLY A  66      -6.746  27.655  14.665  1.00  0.67           H  
ATOM    937 1HA  GLY A  66      -6.704  30.008  14.477  1.00  0.67           H  
ATOM    938 2HA  GLY A  66      -6.376  30.147  16.187  1.00  0.67           H  
ATOM    939  N   ARG A  67      -3.785  28.788  15.129  1.00  0.67           N  
ATOM    940  CA  ARG A  67      -2.354  28.944  14.861  1.00  0.67           C  
ATOM    941  C   ARG A  67      -1.859  28.008  13.772  1.00  0.67           C  
ATOM    942  O   ARG A  67      -0.971  28.372  12.984  1.00  0.67           O  
ATOM    943  CB  ARG A  67      -1.534  28.657  16.098  1.00  0.67           C  
ATOM    944  CG  ARG A  67      -1.721  29.620  17.241  1.00  0.67           C  
ATOM    945  CD  ARG A  67      -0.714  29.357  18.267  1.00  0.67           C  
ATOM    946  NE  ARG A  67      -0.892  28.057  18.872  1.00  0.67           N  
ATOM    947  CZ  ARG A  67       0.135  27.256  19.180  1.00  0.67           C  
ATOM    948  NH1 ARG A  67       1.355  27.653  18.920  1.00  0.67           N  
ATOM    949  NH2 ARG A  67      -0.073  26.076  19.729  1.00  0.67           N  
ATOM    950  H   ARG A  67      -4.134  27.887  15.446  1.00  0.67           H  
ATOM    951  HA  ARG A  67      -2.164  29.970  14.545  1.00  0.67           H  
ATOM    952 1HB  ARG A  67      -1.778  27.657  16.468  1.00  0.67           H  
ATOM    953 2HB  ARG A  67      -0.472  28.661  15.838  1.00  0.67           H  
ATOM    954 1HG  ARG A  67      -1.606  30.644  16.885  1.00  0.67           H  
ATOM    955 2HG  ARG A  67      -2.715  29.484  17.676  1.00  0.67           H  
ATOM    956 1HD  ARG A  67       0.285  29.393  17.812  1.00  0.67           H  
ATOM    957 2HD  ARG A  67      -0.781  30.111  19.049  1.00  0.67           H  
ATOM    958  HE  ARG A  67      -1.833  27.734  19.079  1.00  0.67           H  
ATOM    959 1HH1 ARG A  67       1.528  28.565  18.502  1.00  0.67           H  
ATOM    960 2HH1 ARG A  67       2.149  27.044  19.143  1.00  0.67           H  
ATOM    961 1HH2 ARG A  67      -1.037  25.778  19.951  1.00  0.67           H  
ATOM    962 2HH2 ARG A  67       0.738  25.463  19.935  1.00  0.67           H  
ATOM    963  N   PHE A  68      -2.410  26.790  13.741  1.00  0.68           N  
ATOM    964  CA  PHE A  68      -1.976  25.803  12.758  1.00  0.68           C  
ATOM    965  C   PHE A  68      -2.989  25.745  11.624  1.00  0.68           C  
ATOM    966  O   PHE A  68      -4.192  25.874  11.857  1.00  0.68           O  
ATOM    967  CB  PHE A  68      -1.844  24.401  13.361  1.00  0.68           C  
ATOM    968  CG  PHE A  68      -0.742  24.202  14.440  1.00  0.68           C  
ATOM    969  CD1 PHE A  68      -0.037  25.254  15.024  1.00  0.68           C  
ATOM    970  CD2 PHE A  68      -0.441  22.929  14.863  1.00  0.68           C  
ATOM    971  CE1 PHE A  68       0.912  25.024  16.004  1.00  0.68           C  
ATOM    972  CE2 PHE A  68       0.511  22.693  15.841  1.00  0.68           C  
ATOM    973  CZ  PHE A  68       1.183  23.746  16.414  1.00  0.68           C  
ATOM    974  H   PHE A  68      -3.111  26.535  14.435  1.00  0.68           H  
ATOM    975  HA  PHE A  68      -1.016  26.106  12.352  1.00  0.68           H  
ATOM    976 1HB  PHE A  68      -2.800  24.125  13.811  1.00  0.68           H  
ATOM    977 2HB  PHE A  68      -1.664  23.704  12.561  1.00  0.68           H  
ATOM    978  HD1 PHE A  68      -0.226  26.255  14.721  1.00  0.68           H  
ATOM    979  HD2 PHE A  68      -0.978  22.110  14.415  1.00  0.68           H  
ATOM    980  HE1 PHE A  68       1.450  25.863  16.452  1.00  0.68           H  
ATOM    981  HE2 PHE A  68       0.728  21.677  16.162  1.00  0.68           H  
ATOM    982  HZ  PHE A  68       1.933  23.567  17.189  1.00  0.68           H  
ATOM    983  N   THR A  69      -2.513  25.505  10.404  1.00  0.70           N  
ATOM    984  CA  THR A  69      -3.424  25.333   9.277  1.00  0.70           C  
ATOM    985  C   THR A  69      -2.936  24.309   8.258  1.00  0.70           C  
ATOM    986  O   THR A  69      -1.736  24.140   8.033  1.00  0.70           O  
ATOM    987  CB  THR A  69      -3.674  26.669   8.558  1.00  0.70           C  
ATOM    988  OG1 THR A  69      -4.670  26.493   7.539  1.00  0.70           O  
ATOM    989  CG2 THR A  69      -2.419  27.159   7.926  1.00  0.70           C  
ATOM    990  H   THR A  69      -1.504  25.469  10.270  1.00  0.70           H  
ATOM    991  HA  THR A  69      -4.375  24.994   9.662  1.00  0.70           H  
ATOM    992  HB  THR A  69      -4.027  27.405   9.280  1.00  0.70           H  
ATOM    993  HG1 THR A  69      -4.376  25.818   6.911  1.00  0.70           H  
ATOM    994 1HG2 THR A  69      -2.606  28.106   7.422  1.00  0.70           H  
ATOM    995 2HG2 THR A  69      -1.664  27.300   8.701  1.00  0.70           H  
ATOM    996 3HG2 THR A  69      -2.079  26.422   7.198  1.00  0.70           H  
ATOM    997  N   PHE A  70      -3.890  23.659   7.600  1.00  0.73           N  
ATOM    998  CA  PHE A  70      -3.565  22.708   6.528  1.00  0.73           C  
ATOM    999  C   PHE A  70      -3.859  23.075   5.097  1.00  0.73           C  
ATOM   1000  O   PHE A  70      -4.845  23.750   4.783  1.00  0.73           O  
ATOM   1001  CB  PHE A  70      -4.248  21.389   6.764  1.00  0.73           C  
ATOM   1002  CG  PHE A  70      -3.664  20.707   7.748  1.00  0.73           C  
ATOM   1003  CD1 PHE A  70      -3.962  20.958   9.001  1.00  0.73           C  
ATOM   1004  CD2 PHE A  70      -2.775  19.785   7.426  1.00  0.73           C  
ATOM   1005  CE1 PHE A  70      -3.366  20.294   9.965  1.00  0.73           C  
ATOM   1006  CE2 PHE A  70      -2.164  19.087   8.350  1.00  0.73           C  
ATOM   1007  CZ  PHE A  70      -2.451  19.322   9.659  1.00  0.73           C  
ATOM   1008  H   PHE A  70      -4.854  23.800   7.906  1.00  0.73           H  
ATOM   1009  HA  PHE A  70      -2.496  22.532   6.592  1.00  0.73           H  
ATOM   1010 1HB  PHE A  70      -5.281  21.557   7.031  1.00  0.73           H  
ATOM   1011 2HB  PHE A  70      -4.223  20.786   5.854  1.00  0.73           H  
ATOM   1012  HD1 PHE A  70      -4.685  21.724   9.213  1.00  0.73           H  
ATOM   1013  HD2 PHE A  70      -2.554  19.623   6.378  1.00  0.73           H  
ATOM   1014  HE1 PHE A  70      -3.602  20.544  10.972  1.00  0.73           H  
ATOM   1015  HE2 PHE A  70      -1.448  18.363   8.042  1.00  0.73           H  
ATOM   1016  HZ  PHE A  70      -1.950  18.768  10.445  1.00  0.73           H  
ATOM   1017  N   SER A  71      -3.010  22.526   4.228  1.00  0.76           N  
ATOM   1018  CA  SER A  71      -3.203  22.574   2.786  1.00  0.76           C  
ATOM   1019  C   SER A  71      -2.918  21.199   2.187  1.00  0.76           C  
ATOM   1020  O   SER A  71      -1.966  20.521   2.586  1.00  0.76           O  
ATOM   1021  CB  SER A  71      -2.289  23.597   2.159  1.00  0.76           C  
ATOM   1022  OG  SER A  71      -2.560  24.885   2.649  1.00  0.76           O  
ATOM   1023  H   SER A  71      -2.201  22.030   4.615  1.00  0.76           H  
ATOM   1024  HA  SER A  71      -4.241  22.836   2.575  1.00  0.76           H  
ATOM   1025 1HB  SER A  71      -1.252  23.334   2.365  1.00  0.76           H  
ATOM   1026 2HB  SER A  71      -2.423  23.581   1.079  1.00  0.76           H  
ATOM   1027  HG  SER A  71      -3.508  25.019   2.535  1.00  0.76           H  
ATOM   1028  N   ILE A  72      -3.755  20.771   1.242  1.00  0.80           N  
ATOM   1029  CA  ILE A  72      -3.563  19.471   0.596  1.00  0.80           C  
ATOM   1030  C   ILE A  72      -3.433  19.550  -0.914  1.00  0.80           C  
ATOM   1031  O   ILE A  72      -4.305  20.084  -1.604  1.00  0.80           O  
ATOM   1032  CB  ILE A  72      -4.692  18.498   0.983  1.00  0.80           C  
ATOM   1033  CG1 ILE A  72      -4.718  18.381   2.498  1.00  0.80           C  
ATOM   1034  CG2 ILE A  72      -4.448  17.126   0.348  1.00  0.80           C  
ATOM   1035  CD1 ILE A  72      -5.644  19.351   3.248  1.00  0.80           C  
ATOM   1036  H   ILE A  72      -4.527  21.358   0.956  1.00  0.80           H  
ATOM   1037  HA  ILE A  72      -2.634  19.042   0.966  1.00  0.80           H  
ATOM   1038  HB  ILE A  72      -5.656  18.892   0.657  1.00  0.80           H  
ATOM   1039 1HG1 ILE A  72      -4.985  17.367   2.749  1.00  0.80           H  
ATOM   1040 2HG1 ILE A  72      -3.737  18.547   2.825  1.00  0.80           H  
ATOM   1041 1HG2 ILE A  72      -5.238  16.441   0.639  1.00  0.80           H  
ATOM   1042 2HG2 ILE A  72      -4.434  17.220  -0.736  1.00  0.80           H  
ATOM   1043 3HG2 ILE A  72      -3.483  16.736   0.689  1.00  0.80           H  
ATOM   1044 1HD1 ILE A  72      -5.561  19.171   4.322  1.00  0.80           H  
ATOM   1045 2HD1 ILE A  72      -5.381  20.373   3.043  1.00  0.80           H  
ATOM   1046 3HD1 ILE A  72      -6.657  19.199   2.939  1.00  0.80           H  
ATOM   1047  N   ASP A  73      -2.327  19.019  -1.415  1.00  0.83           N  
ATOM   1048  CA  ASP A  73      -2.050  18.954  -2.833  1.00  0.83           C  
ATOM   1049  C   ASP A  73      -2.248  17.520  -3.304  1.00  0.83           C  
ATOM   1050  O   ASP A  73      -1.290  16.732  -3.341  1.00  0.83           O  
ATOM   1051  CB  ASP A  73      -0.614  19.399  -3.106  1.00  0.83           C  
ATOM   1052  CG  ASP A  73      -0.271  19.416  -4.568  1.00  0.83           C  
ATOM   1053  OD1 ASP A  73      -1.131  19.108  -5.353  1.00  0.83           O  
ATOM   1054  OD2 ASP A  73       0.863  19.684  -4.895  1.00  0.83           O  
ATOM   1055  H   ASP A  73      -1.657  18.591  -0.779  1.00  0.83           H  
ATOM   1056  HA  ASP A  73      -2.744  19.604  -3.367  1.00  0.83           H  
ATOM   1057 1HB  ASP A  73      -0.463  20.401  -2.697  1.00  0.83           H  
ATOM   1058 2HB  ASP A  73       0.076  18.727  -2.586  1.00  0.83           H  
ATOM   1059  N   SER A  74      -3.473  17.169  -3.704  1.00  0.84           N  
ATOM   1060  CA  SER A  74      -3.733  15.784  -4.081  1.00  0.84           C  
ATOM   1061  C   SER A  74      -2.930  15.352  -5.311  1.00  0.84           C  
ATOM   1062  O   SER A  74      -2.608  14.177  -5.464  1.00  0.84           O  
ATOM   1063  CB  SER A  74      -5.216  15.585  -4.330  1.00  0.84           C  
ATOM   1064  OG  SER A  74      -5.639  16.316  -5.446  1.00  0.84           O  
ATOM   1065  H   SER A  74      -4.219  17.854  -3.693  1.00  0.84           H  
ATOM   1066  HA  SER A  74      -3.434  15.147  -3.251  1.00  0.84           H  
ATOM   1067 1HB  SER A  74      -5.419  14.526  -4.489  1.00  0.84           H  
ATOM   1068 2HB  SER A  74      -5.776  15.898  -3.450  1.00  0.84           H  
ATOM   1069  HG  SER A  74      -5.120  15.988  -6.187  1.00  0.84           H  
ATOM   1070  N   ALA A  75      -2.536  16.312  -6.150  1.00  0.82           N  
ATOM   1071  CA  ALA A  75      -1.769  16.044  -7.366  1.00  0.82           C  
ATOM   1072  C   ALA A  75      -0.436  15.379  -7.062  1.00  0.82           C  
ATOM   1073  O   ALA A  75       0.085  14.613  -7.872  1.00  0.82           O  
ATOM   1074  CB  ALA A  75      -1.522  17.326  -8.137  1.00  0.82           C  
ATOM   1075  H   ALA A  75      -2.776  17.276  -5.935  1.00  0.82           H  
ATOM   1076  HA  ALA A  75      -2.353  15.362  -7.985  1.00  0.82           H  
ATOM   1077 1HB  ALA A  75      -0.976  17.101  -9.051  1.00  0.82           H  
ATOM   1078 2HB  ALA A  75      -2.472  17.794  -8.384  1.00  0.82           H  
ATOM   1079 3HB  ALA A  75      -0.931  18.006  -7.522  1.00  0.82           H  
ATOM   1080  N   ASN A  76       0.145  15.726  -5.914  1.00  0.79           N  
ATOM   1081  CA  ASN A  76       1.433  15.193  -5.514  1.00  0.79           C  
ATOM   1082  C   ASN A  76       1.309  14.335  -4.264  1.00  0.79           C  
ATOM   1083  O   ASN A  76       2.293  14.117  -3.546  1.00  0.79           O  
ATOM   1084  CB  ASN A  76       2.428  16.320  -5.326  1.00  0.79           C  
ATOM   1085  CG  ASN A  76       2.796  16.974  -6.658  1.00  0.79           C  
ATOM   1086  OD1 ASN A  76       3.531  16.368  -7.451  1.00  0.79           O  
ATOM   1087  ND2 ASN A  76       2.319  18.171  -6.915  1.00  0.79           N  
ATOM   1088  H   ASN A  76      -0.346  16.348  -5.268  1.00  0.79           H  
ATOM   1089  HA  ASN A  76       1.802  14.545  -6.308  1.00  0.79           H  
ATOM   1090 1HB  ASN A  76       1.993  17.080  -4.667  1.00  0.79           H  
ATOM   1091 2HB  ASN A  76       3.330  15.942  -4.848  1.00  0.79           H  
ATOM   1092 1HD2 ASN A  76       2.543  18.624  -7.773  1.00  0.79           H  
ATOM   1093 2HD2 ASN A  76       1.723  18.655  -6.236  1.00  0.79           H  
ATOM   1094  N   ASN A  77       0.078  13.912  -3.960  1.00  0.75           N  
ATOM   1095  CA  ASN A  77      -0.232  13.078  -2.806  1.00  0.75           C  
ATOM   1096  C   ASN A  77       0.386  13.638  -1.518  1.00  0.75           C  
ATOM   1097  O   ASN A  77       0.906  12.867  -0.694  1.00  0.75           O  
ATOM   1098  CB  ASN A  77       0.257  11.658  -3.049  1.00  0.75           C  
ATOM   1099  CG  ASN A  77      -0.395  10.970  -4.230  1.00  0.75           C  
ATOM   1100  OD1 ASN A  77      -1.589  11.124  -4.503  1.00  0.75           O  
ATOM   1101  ND2 ASN A  77       0.389  10.195  -4.942  1.00  0.75           N  
ATOM   1102  H   ASN A  77      -0.696  14.130  -4.588  1.00  0.75           H  
ATOM   1103  HA  ASN A  77      -1.312  13.076  -2.674  1.00  0.75           H  
ATOM   1104 1HB  ASN A  77       1.338  11.657  -3.193  1.00  0.75           H  
ATOM   1105 2HB  ASN A  77       0.057  11.059  -2.167  1.00  0.75           H  
ATOM   1106 1HD2 ASN A  77       0.023   9.705  -5.731  1.00  0.75           H  
ATOM   1107 2HD2 ASN A  77       1.355  10.091  -4.693  1.00  0.75           H  
ATOM   1108  N   THR A  78       0.342  14.970  -1.337  1.00  0.69           N  
ATOM   1109  CA  THR A  78       1.010  15.581  -0.183  1.00  0.69           C  
ATOM   1110  C   THR A  78       0.158  16.540   0.651  1.00  0.69           C  
ATOM   1111  O   THR A  78      -0.550  17.413   0.134  1.00  0.69           O  
ATOM   1112  CB  THR A  78       2.316  16.299  -0.635  1.00  0.69           C  
ATOM   1113  OG1 THR A  78       3.221  15.330  -1.266  1.00  0.69           O  
ATOM   1114  CG2 THR A  78       3.047  16.954   0.565  1.00  0.69           C  
ATOM   1115  H   THR A  78      -0.129  15.560  -2.030  1.00  0.69           H  
ATOM   1116  HA  THR A  78       1.305  14.774   0.482  1.00  0.69           H  
ATOM   1117  HB  THR A  78       2.061  17.070  -1.361  1.00  0.69           H  
ATOM   1118  HG1 THR A  78       2.803  14.931  -2.076  1.00  0.69           H  
ATOM   1119 1HG2 THR A  78       3.950  17.445   0.210  1.00  0.69           H  
ATOM   1120 2HG2 THR A  78       2.410  17.684   1.042  1.00  0.69           H  
ATOM   1121 3HG2 THR A  78       3.320  16.208   1.282  1.00  0.69           H  
ATOM   1122  N   ILE A  79       0.272  16.385   1.966  1.00  0.65           N  
ATOM   1123  CA  ILE A  79      -0.403  17.241   2.936  1.00  0.65           C  
ATOM   1124  C   ILE A  79       0.611  18.082   3.692  1.00  0.65           C  
ATOM   1125  O   ILE A  79       1.700  17.613   4.045  1.00  0.65           O  
ATOM   1126  CB  ILE A  79      -1.258  16.411   3.921  1.00  0.65           C  
ATOM   1127  CG1 ILE A  79      -2.052  17.314   4.875  1.00  0.65           C  
ATOM   1128  CG2 ILE A  79      -0.377  15.569   4.708  1.00  0.65           C  
ATOM   1129  CD1 ILE A  79      -3.229  16.603   5.585  1.00  0.65           C  
ATOM   1130  H   ILE A  79       0.889  15.641   2.303  1.00  0.65           H  
ATOM   1131  HA  ILE A  79      -1.067  17.921   2.404  1.00  0.65           H  
ATOM   1132  HB  ILE A  79      -1.970  15.795   3.371  1.00  0.65           H  
ATOM   1133 1HG1 ILE A  79      -1.368  17.664   5.644  1.00  0.65           H  
ATOM   1134 2HG1 ILE A  79      -2.397  18.167   4.352  1.00  0.65           H  
ATOM   1135 1HG2 ILE A  79      -0.942  14.985   5.412  1.00  0.65           H  
ATOM   1136 2HG2 ILE A  79       0.170  14.907   4.033  1.00  0.65           H  
ATOM   1137 3HG2 ILE A  79       0.313  16.211   5.250  1.00  0.65           H  
ATOM   1138 1HD1 ILE A  79      -3.729  17.294   6.259  1.00  0.65           H  
ATOM   1139 2HD1 ILE A  79      -3.945  16.250   4.843  1.00  0.65           H  
ATOM   1140 3HD1 ILE A  79      -2.857  15.757   6.157  1.00  0.65           H  
ATOM   1141  N   TYR A  80       0.268  19.344   3.918  1.00  0.61           N  
ATOM   1142  CA  TYR A  80       1.166  20.214   4.646  1.00  0.61           C  
ATOM   1143  C   TYR A  80       0.531  20.793   5.894  1.00  0.61           C  
ATOM   1144  O   TYR A  80      -0.612  21.253   5.875  1.00  0.61           O  
ATOM   1145  CB  TYR A  80       1.565  21.388   3.764  1.00  0.61           C  
ATOM   1146  CG  TYR A  80       2.270  21.032   2.500  1.00  0.61           C  
ATOM   1147  CD1 TYR A  80       1.528  20.701   1.368  1.00  0.61           C  
ATOM   1148  CD2 TYR A  80       3.640  21.064   2.446  1.00  0.61           C  
ATOM   1149  CE1 TYR A  80       2.175  20.400   0.189  1.00  0.61           C  
ATOM   1150  CE2 TYR A  80       4.290  20.767   1.272  1.00  0.61           C  
ATOM   1151  CZ  TYR A  80       3.569  20.436   0.147  1.00  0.61           C  
ATOM   1152  OH  TYR A  80       4.232  20.146  -1.022  1.00  0.61           O  
ATOM   1153  H   TYR A  80      -0.615  19.706   3.563  1.00  0.61           H  
ATOM   1154  HA  TYR A  80       2.043  19.649   4.944  1.00  0.61           H  
ATOM   1155 1HB  TYR A  80       0.670  21.953   3.503  1.00  0.61           H  
ATOM   1156 2HB  TYR A  80       2.210  22.053   4.335  1.00  0.61           H  
ATOM   1157  HD1 TYR A  80       0.436  20.680   1.414  1.00  0.61           H  
ATOM   1158  HD2 TYR A  80       4.211  21.328   3.334  1.00  0.61           H  
ATOM   1159  HE1 TYR A  80       1.601  20.138  -0.700  1.00  0.61           H  
ATOM   1160  HE2 TYR A  80       5.380  20.794   1.230  1.00  0.61           H  
ATOM   1161  HH  TYR A  80       3.598  19.869  -1.689  1.00  0.61           H  
ATOM   1162  N   LEU A  81       1.327  20.828   6.958  1.00  0.59           N  
ATOM   1163  CA  LEU A  81       0.980  21.437   8.236  1.00  0.59           C  
ATOM   1164  C   LEU A  81       1.773  22.708   8.453  1.00  0.59           C  
ATOM   1165  O   LEU A  81       2.991  22.677   8.646  1.00  0.59           O  
ATOM   1166  CB  LEU A  81       1.224  20.438   9.389  1.00  0.59           C  
ATOM   1167  CG  LEU A  81       1.144  21.019  10.840  1.00  0.59           C  
ATOM   1168  CD1 LEU A  81      -0.190  21.639  11.140  1.00  0.59           C  
ATOM   1169  CD2 LEU A  81       1.419  19.893  11.851  1.00  0.59           C  
ATOM   1170  H   LEU A  81       2.255  20.424   6.861  1.00  0.59           H  
ATOM   1171  HA  LEU A  81      -0.080  21.696   8.223  1.00  0.59           H  
ATOM   1172 1HB  LEU A  81       0.502  19.636   9.316  1.00  0.59           H  
ATOM   1173 2HB  LEU A  81       2.213  20.004   9.264  1.00  0.59           H  
ATOM   1174  HG  LEU A  81       1.893  21.781  10.928  1.00  0.59           H  
ATOM   1175 1HD1 LEU A  81      -0.153  22.029  12.143  1.00  0.59           H  
ATOM   1176 2HD1 LEU A  81      -0.402  22.449  10.436  1.00  0.59           H  
ATOM   1177 3HD1 LEU A  81      -0.939  20.910  11.082  1.00  0.59           H  
ATOM   1178 1HD2 LEU A  81       1.398  20.297  12.864  1.00  0.59           H  
ATOM   1179 2HD2 LEU A  81       0.654  19.132  11.750  1.00  0.59           H  
ATOM   1180 3HD2 LEU A  81       2.388  19.452  11.657  1.00  0.59           H  
ATOM   1181  N   HIS A  82       1.084  23.838   8.409  1.00  0.57           N  
ATOM   1182  CA  HIS A  82       1.736  25.125   8.549  1.00  0.57           C  
ATOM   1183  C   HIS A  82       1.509  25.637   9.961  1.00  0.57           C  
ATOM   1184  O   HIS A  82       0.368  25.859  10.369  1.00  0.57           O  
ATOM   1185  CB  HIS A  82       1.169  26.125   7.550  1.00  0.57           C  
ATOM   1186  CG  HIS A  82       1.306  25.738   6.097  1.00  0.57           C  
ATOM   1187  ND1 HIS A  82       2.357  26.154   5.303  1.00  0.57           N  
ATOM   1188  CD2 HIS A  82       0.500  24.995   5.294  1.00  0.57           C  
ATOM   1189  CE1 HIS A  82       2.183  25.689   4.070  1.00  0.57           C  
ATOM   1190  NE2 HIS A  82       1.071  24.987   4.042  1.00  0.57           N  
ATOM   1191  H   HIS A  82       0.076  23.816   8.255  1.00  0.57           H  
ATOM   1192  HA  HIS A  82       2.805  25.036   8.391  1.00  0.57           H  
ATOM   1193 1HB  HIS A  82       0.139  26.244   7.751  1.00  0.57           H  
ATOM   1194 2HB  HIS A  82       1.647  27.092   7.696  1.00  0.57           H  
ATOM   1195  HD2 HIS A  82      -0.437  24.504   5.583  1.00  0.57           H  
ATOM   1196  HE1 HIS A  82       2.850  25.860   3.225  1.00  0.57           H  
ATOM   1197  HE2 HIS A  82       0.688  24.521   3.231  1.00  0.57           H  
ATOM   1198  N   MET A  83       2.584  25.766  10.731  1.00  0.56           N  
ATOM   1199  CA  MET A  83       2.425  26.188  12.114  1.00  0.56           C  
ATOM   1200  C   MET A  83       2.976  27.591  12.301  1.00  0.56           C  
ATOM   1201  O   MET A  83       4.166  27.831  12.064  1.00  0.56           O  
ATOM   1202  CB  MET A  83       3.153  25.207  13.016  1.00  0.56           C  
ATOM   1203  CG  MET A  83       2.718  23.775  12.780  1.00  0.56           C  
ATOM   1204  SD  MET A  83       3.352  22.552  13.955  1.00  0.56           S  
ATOM   1205  CE  MET A  83       5.071  22.460  13.657  1.00  0.56           C  
ATOM   1206  H   MET A  83       3.510  25.567  10.358  1.00  0.56           H  
ATOM   1207  HA  MET A  83       1.371  26.205  12.373  1.00  0.56           H  
ATOM   1208 1HB  MET A  83       4.210  25.261  12.818  1.00  0.56           H  
ATOM   1209 2HB  MET A  83       2.991  25.466  14.056  1.00  0.56           H  
ATOM   1210 1HG  MET A  83       1.637  23.724  12.772  1.00  0.56           H  
ATOM   1211 2HG  MET A  83       3.077  23.498  11.789  1.00  0.56           H  
ATOM   1212 1HE  MET A  83       5.517  21.722  14.309  1.00  0.56           H  
ATOM   1213 2HE  MET A  83       5.250  22.186  12.622  1.00  0.56           H  
ATOM   1214 3HE  MET A  83       5.501  23.421  13.871  1.00  0.56           H  
ATOM   1215  N   SER A  84       2.114  28.525  12.713  1.00  0.56           N  
ATOM   1216  CA  SER A  84       2.522  29.911  12.920  1.00  0.56           C  
ATOM   1217  C   SER A  84       2.574  30.266  14.400  1.00  0.56           C  
ATOM   1218  O   SER A  84       1.980  29.571  15.227  1.00  0.56           O  
ATOM   1219  CB  SER A  84       1.566  30.843  12.190  1.00  0.56           C  
ATOM   1220  OG  SER A  84       0.277  30.773  12.733  1.00  0.56           O  
ATOM   1221  H   SER A  84       1.129  28.291  12.865  1.00  0.56           H  
ATOM   1222  HA  SER A  84       3.521  30.046  12.510  1.00  0.56           H  
ATOM   1223 1HB  SER A  84       1.934  31.865  12.256  1.00  0.56           H  
ATOM   1224 2HB  SER A  84       1.532  30.572  11.136  1.00  0.56           H  
ATOM   1225  HG  SER A  84      -0.017  29.841  12.626  1.00  0.56           H  
ATOM   1226  N   ASN A  85       3.255  31.367  14.732  1.00  0.57           N  
ATOM   1227  CA  ASN A  85       3.323  31.848  16.111  1.00  0.57           C  
ATOM   1228  C   ASN A  85       3.789  30.749  17.069  1.00  0.57           C  
ATOM   1229  O   ASN A  85       3.186  30.525  18.121  1.00  0.57           O  
ATOM   1230  CB  ASN A  85       1.988  32.437  16.535  1.00  0.57           C  
ATOM   1231  CG  ASN A  85       1.632  33.673  15.742  1.00  0.57           C  
ATOM   1232  OD1 ASN A  85       2.460  34.576  15.573  1.00  0.57           O  
ATOM   1233  ND2 ASN A  85       0.419  33.729  15.247  1.00  0.57           N  
ATOM   1234  H   ASN A  85       3.750  31.879  14.013  1.00  0.57           H  
ATOM   1235  HA  ASN A  85       4.069  32.643  16.152  1.00  0.57           H  
ATOM   1236 1HB  ASN A  85       1.194  31.698  16.415  1.00  0.57           H  
ATOM   1237 2HB  ASN A  85       2.031  32.698  17.592  1.00  0.57           H  
ATOM   1238 1HD2 ASN A  85       0.134  34.525  14.711  1.00  0.57           H  
ATOM   1239 2HD2 ASN A  85      -0.222  32.977  15.400  1.00  0.57           H  
ATOM   1240  N   LEU A  86       4.876  30.075  16.696  1.00  0.58           N  
ATOM   1241  CA  LEU A  86       5.393  28.950  17.470  1.00  0.58           C  
ATOM   1242  C   LEU A  86       5.777  29.312  18.900  1.00  0.58           C  
ATOM   1243  O   LEU A  86       6.372  30.361  19.165  1.00  0.58           O  
ATOM   1244  CB  LEU A  86       6.624  28.378  16.769  1.00  0.58           C  
ATOM   1245  CG  LEU A  86       6.413  27.649  15.435  1.00  0.58           C  
ATOM   1246  CD1 LEU A  86       7.796  27.352  14.818  1.00  0.58           C  
ATOM   1247  CD2 LEU A  86       5.632  26.354  15.680  1.00  0.58           C  
ATOM   1248  H   LEU A  86       5.338  30.339  15.822  1.00  0.58           H  
ATOM   1249  HA  LEU A  86       4.619  28.180  17.511  1.00  0.58           H  
ATOM   1250 1HB  LEU A  86       7.324  29.196  16.583  1.00  0.58           H  
ATOM   1251 2HB  LEU A  86       7.092  27.688  17.443  1.00  0.58           H  
ATOM   1252  HG  LEU A  86       5.854  28.286  14.748  1.00  0.58           H  
ATOM   1253 1HD1 LEU A  86       7.691  26.855  13.878  1.00  0.58           H  
ATOM   1254 2HD1 LEU A  86       8.321  28.292  14.662  1.00  0.58           H  
ATOM   1255 3HD1 LEU A  86       8.365  26.726  15.488  1.00  0.58           H  
ATOM   1256 1HD2 LEU A  86       5.489  25.839  14.742  1.00  0.58           H  
ATOM   1257 2HD2 LEU A  86       6.186  25.714  16.367  1.00  0.58           H  
ATOM   1258 3HD2 LEU A  86       4.657  26.594  16.118  1.00  0.58           H  
ATOM   1259  N   ARG A  87       5.479  28.403  19.828  1.00  0.58           N  
ATOM   1260  CA  ARG A  87       5.796  28.588  21.244  1.00  0.58           C  
ATOM   1261  C   ARG A  87       6.768  27.487  21.679  1.00  0.58           C  
ATOM   1262  O   ARG A  87       6.792  26.434  21.057  1.00  0.58           O  
ATOM   1263  CB  ARG A  87       4.505  28.491  22.066  1.00  0.58           C  
ATOM   1264  CG  ARG A  87       3.478  29.553  21.760  1.00  0.58           C  
ATOM   1265  CD  ARG A  87       2.207  29.317  22.496  1.00  0.58           C  
ATOM   1266  NE  ARG A  87       2.359  29.446  23.941  1.00  0.58           N  
ATOM   1267  CZ  ARG A  87       2.309  30.613  24.611  1.00  0.58           C  
ATOM   1268  NH1 ARG A  87       2.135  31.747  23.958  1.00  0.58           N  
ATOM   1269  NH2 ARG A  87       2.431  30.615  25.925  1.00  0.58           N  
ATOM   1270  H   ARG A  87       4.962  27.558  19.551  1.00  0.58           H  
ATOM   1271  HA  ARG A  87       6.232  29.570  21.369  1.00  0.58           H  
ATOM   1272 1HB  ARG A  87       4.031  27.525  21.866  1.00  0.58           H  
ATOM   1273 2HB  ARG A  87       4.721  28.531  23.130  1.00  0.58           H  
ATOM   1274 1HG  ARG A  87       3.868  30.529  22.041  1.00  0.58           H  
ATOM   1275 2HG  ARG A  87       3.255  29.544  20.689  1.00  0.58           H  
ATOM   1276 1HD  ARG A  87       1.459  30.036  22.165  1.00  0.58           H  
ATOM   1277 2HD  ARG A  87       1.854  28.306  22.281  1.00  0.58           H  
ATOM   1278  HE  ARG A  87       2.485  28.582  24.501  1.00  0.58           H  
ATOM   1279 1HH1 ARG A  87       2.042  31.740  22.950  1.00  0.58           H  
ATOM   1280 2HH1 ARG A  87       2.097  32.620  24.463  1.00  0.58           H  
ATOM   1281 1HH2 ARG A  87       2.556  29.731  26.419  1.00  0.58           H  
ATOM   1282 2HH2 ARG A  87       2.394  31.482  26.437  1.00  0.58           H  
ATOM   1283  N   PRO A  88       7.590  27.660  22.725  1.00  0.58           N  
ATOM   1284  CA  PRO A  88       8.454  26.623  23.288  1.00  0.58           C  
ATOM   1285  C   PRO A  88       7.684  25.331  23.577  1.00  0.58           C  
ATOM   1286  O   PRO A  88       8.213  24.225  23.427  1.00  0.58           O  
ATOM   1287  CB  PRO A  88       8.944  27.285  24.573  1.00  0.58           C  
ATOM   1288  CG  PRO A  88       8.950  28.759  24.240  1.00  0.58           C  
ATOM   1289  CD  PRO A  88       7.728  28.972  23.372  1.00  0.58           C  
ATOM   1290  HA  PRO A  88       9.296  26.437  22.610  1.00  0.58           H  
ATOM   1291 1HB  PRO A  88       8.284  27.028  25.413  1.00  0.58           H  
ATOM   1292 2HB  PRO A  88       9.951  26.908  24.819  1.00  0.58           H  
ATOM   1293 1HG  PRO A  88       8.941  29.363  25.158  1.00  0.58           H  
ATOM   1294 2HG  PRO A  88       9.887  29.012  23.709  1.00  0.58           H  
ATOM   1295 1HD  PRO A  88       6.849  29.225  23.976  1.00  0.58           H  
ATOM   1296 2HD  PRO A  88       7.981  29.740  22.645  1.00  0.58           H  
ATOM   1297  N   GLU A  89       6.394  25.479  23.900  1.00  0.58           N  
ATOM   1298  CA  GLU A  89       5.481  24.384  24.213  1.00  0.58           C  
ATOM   1299  C   GLU A  89       5.245  23.470  23.013  1.00  0.58           C  
ATOM   1300  O   GLU A  89       4.789  22.334  23.174  1.00  0.58           O  
ATOM   1301  CB  GLU A  89       4.139  24.943  24.692  1.00  0.58           C  
ATOM   1302  CG  GLU A  89       4.215  25.676  26.029  1.00  0.58           C  
ATOM   1303  CD  GLU A  89       2.884  26.236  26.502  1.00  0.58           C  
ATOM   1304  OE1 GLU A  89       2.374  27.165  25.899  1.00  0.58           O  
ATOM   1305  OE2 GLU A  89       2.376  25.728  27.475  1.00  0.58           O  
ATOM   1306  H   GLU A  89       6.026  26.413  23.979  1.00  0.58           H  
ATOM   1307  HA  GLU A  89       5.921  23.788  25.013  1.00  0.58           H  
ATOM   1308 1HB  GLU A  89       3.752  25.640  23.945  1.00  0.58           H  
ATOM   1309 2HB  GLU A  89       3.419  24.131  24.788  1.00  0.58           H  
ATOM   1310 1HG  GLU A  89       4.594  24.987  26.784  1.00  0.58           H  
ATOM   1311 2HG  GLU A  89       4.932  26.493  25.933  1.00  0.58           H  
ATOM   1312  N   ASP A  90       5.526  23.984  21.810  1.00  0.57           N  
ATOM   1313  CA  ASP A  90       5.324  23.255  20.573  1.00  0.57           C  
ATOM   1314  C   ASP A  90       6.559  22.420  20.215  1.00  0.57           C  
ATOM   1315  O   ASP A  90       6.548  21.707  19.202  1.00  0.57           O  
ATOM   1316  CB  ASP A  90       5.012  24.232  19.419  1.00  0.57           C  
ATOM   1317  CG  ASP A  90       3.655  24.987  19.535  1.00  0.57           C  
ATOM   1318  OD1 ASP A  90       2.602  24.384  19.790  1.00  0.57           O  
ATOM   1319  OD2 ASP A  90       3.679  26.200  19.376  1.00  0.57           O  
ATOM   1320  H   ASP A  90       5.925  24.915  21.740  1.00  0.57           H  
ATOM   1321  HA  ASP A  90       4.486  22.577  20.707  1.00  0.57           H  
ATOM   1322 1HB  ASP A  90       5.812  24.967  19.352  1.00  0.57           H  
ATOM   1323 2HB  ASP A  90       5.015  23.688  18.477  1.00  0.57           H  
ATOM   1324  N   THR A  91       7.632  22.498  21.031  1.00  0.56           N  
ATOM   1325  CA  THR A  91       8.788  21.655  20.753  1.00  0.56           C  
ATOM   1326  C   THR A  91       8.328  20.217  20.853  1.00  0.56           C  
ATOM   1327  O   THR A  91       7.819  19.804  21.894  1.00  0.56           O  
ATOM   1328  CB  THR A  91       9.931  21.873  21.768  1.00  0.56           C  
ATOM   1329  OG1 THR A  91      10.394  23.241  21.725  1.00  0.56           O  
ATOM   1330  CG2 THR A  91      11.076  20.858  21.562  1.00  0.56           C  
ATOM   1331  H   THR A  91       7.648  23.108  21.849  1.00  0.56           H  
ATOM   1332  HA  THR A  91       9.140  21.857  19.750  1.00  0.56           H  
ATOM   1333  HB  THR A  91       9.529  21.706  22.767  1.00  0.56           H  
ATOM   1334  HG1 THR A  91       9.742  23.793  22.217  1.00  0.56           H  
ATOM   1335 1HG2 THR A  91      11.839  21.018  22.321  1.00  0.56           H  
ATOM   1336 2HG2 THR A  91      10.674  19.850  21.662  1.00  0.56           H  
ATOM   1337 3HG2 THR A  91      11.513  20.944  20.606  1.00  0.56           H  
ATOM   1338  N   ALA A  92       8.500  19.455  19.784  1.00  0.54           N  
ATOM   1339  CA  ALA A  92       8.000  18.082  19.770  1.00  0.54           C  
ATOM   1340  C   ALA A  92       8.396  17.339  18.517  1.00  0.54           C  
ATOM   1341  O   ALA A  92       8.824  17.946  17.528  1.00  0.54           O  
ATOM   1342  CB  ALA A  92       6.495  18.063  19.863  1.00  0.54           C  
ATOM   1343  H   ALA A  92       8.979  19.860  18.981  1.00  0.54           H  
ATOM   1344  HA  ALA A  92       8.425  17.559  20.625  1.00  0.54           H  
ATOM   1345 1HB  ALA A  92       6.158  17.031  19.866  1.00  0.54           H  
ATOM   1346 2HB  ALA A  92       6.136  18.553  20.740  1.00  0.54           H  
ATOM   1347 3HB  ALA A  92       6.112  18.574  19.002  1.00  0.54           H  
ATOM   1348  N   THR A  93       8.182  16.028  18.530  1.00  0.54           N  
ATOM   1349  CA  THR A  93       8.305  15.293  17.292  1.00  0.54           C  
ATOM   1350  C   THR A  93       6.898  15.224  16.684  1.00  0.54           C  
ATOM   1351  O   THR A  93       5.921  14.927  17.379  1.00  0.54           O  
ATOM   1352  CB  THR A  93       8.872  13.883  17.491  1.00  0.54           C  
ATOM   1353  OG1 THR A  93      10.159  13.964  18.118  1.00  0.54           O  
ATOM   1354  CG2 THR A  93       9.079  13.252  16.102  1.00  0.54           C  
ATOM   1355  H   THR A  93       7.878  15.550  19.377  1.00  0.54           H  
ATOM   1356  HA  THR A  93       8.952  15.832  16.612  1.00  0.54           H  
ATOM   1357  HB  THR A  93       8.194  13.279  18.096  1.00  0.54           H  
ATOM   1358  HG1 THR A  93      10.506  13.078  18.239  1.00  0.54           H  
ATOM   1359 1HG2 THR A  93       9.503  12.262  16.213  1.00  0.54           H  
ATOM   1360 2HG2 THR A  93       8.135  13.182  15.570  1.00  0.54           H  
ATOM   1361 3HG2 THR A  93       9.762  13.867  15.527  1.00  0.54           H  
ATOM   1362  N   TYR A  94       6.785  15.562  15.409  1.00  0.53           N  
ATOM   1363  CA  TYR A  94       5.504  15.560  14.712  1.00  0.53           C  
ATOM   1364  C   TYR A  94       5.448  14.415  13.733  1.00  0.53           C  
ATOM   1365  O   TYR A  94       6.424  14.154  13.035  1.00  0.53           O  
ATOM   1366  CB  TYR A  94       5.321  16.886  13.990  1.00  0.53           C  
ATOM   1367  CG  TYR A  94       5.096  18.046  14.908  1.00  0.53           C  
ATOM   1368  CD1 TYR A  94       6.164  18.607  15.592  1.00  0.53           C  
ATOM   1369  CD2 TYR A  94       3.827  18.580  15.039  1.00  0.53           C  
ATOM   1370  CE1 TYR A  94       5.956  19.672  16.431  1.00  0.53           C  
ATOM   1371  CE2 TYR A  94       3.629  19.657  15.861  1.00  0.53           C  
ATOM   1372  CZ  TYR A  94       4.701  20.198  16.572  1.00  0.53           C  
ATOM   1373  OH  TYR A  94       4.518  21.272  17.428  1.00  0.53           O  
ATOM   1374  H   TYR A  94       7.633  15.809  14.905  1.00  0.53           H  
ATOM   1375  HA  TYR A  94       4.706  15.427  15.437  1.00  0.53           H  
ATOM   1376 1HB  TYR A  94       6.211  17.090  13.402  1.00  0.53           H  
ATOM   1377 2HB  TYR A  94       4.491  16.828  13.326  1.00  0.53           H  
ATOM   1378  HD1 TYR A  94       7.169  18.192  15.480  1.00  0.53           H  
ATOM   1379  HD2 TYR A  94       2.989  18.148  14.487  1.00  0.53           H  
ATOM   1380  HE1 TYR A  94       6.782  20.100  16.991  1.00  0.53           H  
ATOM   1381  HE2 TYR A  94       2.630  20.081  15.968  1.00  0.53           H  
ATOM   1382  HH  TYR A  94       5.334  21.393  17.983  1.00  0.53           H  
ATOM   1383  N   TYR A  95       4.306  13.745  13.653  1.00  0.54           N  
ATOM   1384  CA  TYR A  95       4.172  12.617  12.739  1.00  0.54           C  
ATOM   1385  C   TYR A  95       2.922  12.709  11.899  1.00  0.54           C  
ATOM   1386  O   TYR A  95       1.860  13.108  12.374  1.00  0.54           O  
ATOM   1387  CB  TYR A  95       4.090  11.308  13.512  1.00  0.54           C  
ATOM   1388  CG  TYR A  95       5.237  11.002  14.421  1.00  0.54           C  
ATOM   1389  CD1 TYR A  95       5.241  11.527  15.715  1.00  0.54           C  
ATOM   1390  CD2 TYR A  95       6.245  10.164  14.008  1.00  0.54           C  
ATOM   1391  CE1 TYR A  95       6.259  11.209  16.578  1.00  0.54           C  
ATOM   1392  CE2 TYR A  95       7.270   9.848  14.867  1.00  0.54           C  
ATOM   1393  CZ  TYR A  95       7.280  10.359  16.150  1.00  0.54           C  
ATOM   1394  OH  TYR A  95       8.308  10.031  17.011  1.00  0.54           O  
ATOM   1395  H   TYR A  95       3.534  14.018  14.260  1.00  0.54           H  
ATOM   1396  HA  TYR A  95       5.020  12.600  12.062  1.00  0.54           H  
ATOM   1397 1HB  TYR A  95       3.215  11.309  14.089  1.00  0.54           H  
ATOM   1398 2HB  TYR A  95       3.999  10.482  12.800  1.00  0.54           H  
ATOM   1399  HD1 TYR A  95       4.435  12.186  16.045  1.00  0.54           H  
ATOM   1400  HD2 TYR A  95       6.232   9.748  12.998  1.00  0.54           H  
ATOM   1401  HE1 TYR A  95       6.263  11.615  17.590  1.00  0.54           H  
ATOM   1402  HE2 TYR A  95       8.070   9.183  14.534  1.00  0.54           H  
ATOM   1403  HH  TYR A  95       8.957   9.497  16.544  1.00  0.54           H  
ATOM   1404  N   CYS A  96       3.038  12.262  10.667  1.00  0.55           N  
ATOM   1405  CA  CYS A  96       1.919  12.187   9.744  1.00  0.55           C  
ATOM   1406  C   CYS A  96       1.294  10.809   9.771  1.00  0.55           C  
ATOM   1407  O   CYS A  96       1.986   9.786   9.676  1.00  0.55           O  
ATOM   1408  CB  CYS A  96       2.382  12.521   8.369  1.00  0.55           C  
ATOM   1409  SG  CYS A  96       1.195  12.426   7.090  1.00  0.55           S  
ATOM   1410  H   CYS A  96       3.950  11.958  10.342  1.00  0.55           H  
ATOM   1411  HA  CYS A  96       1.169  12.921  10.042  1.00  0.55           H  
ATOM   1412 1HB  CYS A  96       2.798  13.515   8.387  1.00  0.55           H  
ATOM   1413 2HB  CYS A  96       3.170  11.840   8.114  1.00  0.55           H  
ATOM   1414  N   VAL A  97      -0.012  10.784   9.986  1.00  0.58           N  
ATOM   1415  CA  VAL A  97      -0.748   9.535  10.081  1.00  0.58           C  
ATOM   1416  C   VAL A  97      -1.931   9.438   9.122  1.00  0.58           C  
ATOM   1417  O   VAL A  97      -2.743  10.360   9.002  1.00  0.58           O  
ATOM   1418  CB  VAL A  97      -1.235   9.321  11.521  1.00  0.58           C  
ATOM   1419  CG1 VAL A  97      -2.055   8.022  11.624  1.00  0.58           C  
ATOM   1420  CG2 VAL A  97      -0.036   9.258  12.444  1.00  0.58           C  
ATOM   1421  H   VAL A  97      -0.506  11.673  10.061  1.00  0.58           H  
ATOM   1422  HA  VAL A  97      -0.058   8.735   9.842  1.00  0.58           H  
ATOM   1423  HB  VAL A  97      -1.884  10.147  11.812  1.00  0.58           H  
ATOM   1424 1HG1 VAL A  97      -2.394   7.887  12.650  1.00  0.58           H  
ATOM   1425 2HG1 VAL A  97      -2.922   8.070  10.968  1.00  0.58           H  
ATOM   1426 3HG1 VAL A  97      -1.433   7.178  11.337  1.00  0.58           H  
ATOM   1427 1HG2 VAL A  97      -0.393   9.104  13.446  1.00  0.58           H  
ATOM   1428 2HG2 VAL A  97       0.602   8.429  12.148  1.00  0.58           H  
ATOM   1429 3HG2 VAL A  97       0.528  10.187  12.395  1.00  0.58           H  
ATOM   1430  N   ALA A  98      -2.029   8.309   8.428  1.00  0.65           N  
ATOM   1431  CA  ALA A  98      -3.139   8.081   7.509  1.00  0.65           C  
ATOM   1432  C   ALA A  98      -4.006   6.936   8.027  1.00  0.65           C  
ATOM   1433  O   ALA A  98      -3.485   5.960   8.572  1.00  0.65           O  
ATOM   1434  CB  ALA A  98      -2.627   7.790   6.108  1.00  0.65           C  
ATOM   1435  H   ALA A  98      -1.326   7.587   8.585  1.00  0.65           H  
ATOM   1436  HA  ALA A  98      -3.748   8.978   7.476  1.00  0.65           H  
ATOM   1437 1HB  ALA A  98      -3.473   7.644   5.438  1.00  0.65           H  
ATOM   1438 2HB  ALA A  98      -2.030   8.634   5.760  1.00  0.65           H  
ATOM   1439 3HB  ALA A  98      -2.015   6.890   6.119  1.00  0.65           H  
ATOM   1440  N   SER A  99      -5.319   7.018   7.793  1.00  0.77           N  
ATOM   1441  CA  SER A  99      -6.253   5.961   8.219  1.00  0.77           C  
ATOM   1442  C   SER A  99      -7.417   5.840   7.218  1.00  0.77           C  
ATOM   1443  O   SER A  99      -7.943   6.855   6.799  1.00  0.77           O  
ATOM   1444  CB  SER A  99      -6.802   6.329   9.592  1.00  0.77           C  
ATOM   1445  OG  SER A  99      -7.728   5.392  10.054  1.00  0.77           O  
ATOM   1446  H   SER A  99      -5.673   7.876   7.363  1.00  0.77           H  
ATOM   1447  HA  SER A  99      -5.698   5.034   8.304  1.00  0.77           H  
ATOM   1448 1HB  SER A  99      -5.978   6.404  10.302  1.00  0.77           H  
ATOM   1449 2HB  SER A  99      -7.274   7.307   9.535  1.00  0.77           H  
ATOM   1450  HG  SER A  99      -7.191   4.607  10.321  1.00  0.77           H  
ATOM   1451  N   PRO A 100      -7.871   4.646   6.809  1.00  0.97           N  
ATOM   1452  CA  PRO A 100      -8.974   4.466   5.863  1.00  0.97           C  
ATOM   1453  C   PRO A 100     -10.230   5.246   6.264  1.00  0.97           C  
ATOM   1454  O   PRO A 100     -10.644   5.222   7.423  1.00  0.97           O  
ATOM   1455  CB  PRO A 100      -9.203   2.954   5.941  1.00  0.97           C  
ATOM   1456  CG  PRO A 100      -7.837   2.388   6.280  1.00  0.97           C  
ATOM   1457  CD  PRO A 100      -7.218   3.393   7.236  1.00  0.97           C  
ATOM   1458  HA  PRO A 100      -8.643   4.760   4.855  1.00  0.97           H  
ATOM   1459 1HB  PRO A 100      -9.964   2.724   6.708  1.00  0.97           H  
ATOM   1460 2HB  PRO A 100      -9.594   2.587   4.982  1.00  0.97           H  
ATOM   1461 1HG  PRO A 100      -7.941   1.391   6.723  1.00  0.97           H  
ATOM   1462 2HG  PRO A 100      -7.246   2.261   5.360  1.00  0.97           H  
ATOM   1463 1HD  PRO A 100      -7.432   3.177   8.292  1.00  0.97           H  
ATOM   1464 2HD  PRO A 100      -6.138   3.405   7.025  1.00  0.97           H  
ATOM   1465  N   ALA A 101     -10.854   5.897   5.274  1.00  1.26           N  
ATOM   1466  CA  ALA A 101     -12.035   6.754   5.458  1.00  1.26           C  
ATOM   1467  C   ALA A 101     -13.286   6.082   6.049  1.00  1.26           C  
ATOM   1468  O   ALA A 101     -14.049   6.730   6.782  1.00  1.26           O  
ATOM   1469  CB  ALA A 101     -12.430   7.377   4.134  1.00  1.26           C  
ATOM   1470  H   ALA A 101     -10.456   5.857   4.340  1.00  1.26           H  
ATOM   1471  HA  ALA A 101     -11.740   7.562   6.098  1.00  1.26           H  
ATOM   1472 1HB  ALA A 101     -13.261   8.064   4.294  1.00  1.26           H  
ATOM   1473 2HB  ALA A 101     -11.587   7.925   3.730  1.00  1.26           H  
ATOM   1474 3HB  ALA A 101     -12.732   6.597   3.433  1.00  1.26           H  
ATOM   1475  N   ASP A 102     -13.547   4.814   5.714  1.00  1.67           N  
ATOM   1476  CA  ASP A 102     -14.799   4.210   6.178  1.00  1.67           C  
ATOM   1477  C   ASP A 102     -14.760   2.780   6.758  1.00  1.67           C  
ATOM   1478  O   ASP A 102     -14.880   2.601   7.970  1.00  1.67           O  
ATOM   1479  CB  ASP A 102     -15.880   4.380   5.078  1.00  1.67           C  
ATOM   1480  CG  ASP A 102     -15.596   3.749   3.661  1.00  1.67           C  
ATOM   1481  OD1 ASP A 102     -14.765   2.882   3.536  1.00  1.67           O  
ATOM   1482  OD2 ASP A 102     -16.232   4.178   2.732  1.00  1.67           O  
ATOM   1483  H   ASP A 102     -12.894   4.295   5.146  1.00  1.67           H  
ATOM   1484  HA  ASP A 102     -15.152   4.830   7.001  1.00  1.67           H  
ATOM   1485 1HB  ASP A 102     -16.814   3.954   5.445  1.00  1.67           H  
ATOM   1486 2HB  ASP A 102     -16.061   5.447   4.934  1.00  1.67           H  
ATOM   1487  N   GLY A 103     -14.686   1.768   5.905  1.00  2.11           N  
ATOM   1488  CA  GLY A 103     -14.827   0.386   6.357  1.00  2.11           C  
ATOM   1489  C   GLY A 103     -13.727  -0.083   7.300  1.00  2.11           C  
ATOM   1490  O   GLY A 103     -12.554   0.242   7.128  1.00  2.11           O  
ATOM   1491  H   GLY A 103     -14.559   1.975   4.919  1.00  2.11           H  
ATOM   1492 1HA  GLY A 103     -15.792   0.274   6.850  1.00  2.11           H  
ATOM   1493 2HA  GLY A 103     -14.850  -0.264   5.483  1.00  2.11           H  
ATOM   1494  N   SER A 104     -14.123  -0.915   8.267  1.00  2.43           N  
ATOM   1495  CA  SER A 104     -13.208  -1.501   9.244  1.00  2.43           C  
ATOM   1496  C   SER A 104     -12.526  -2.776   8.732  1.00  2.43           C  
ATOM   1497  O   SER A 104     -11.606  -3.310   9.365  1.00  2.43           O  
ATOM   1498  CB  SER A 104     -13.962  -1.798  10.527  1.00  2.43           C  
ATOM   1499  OG  SER A 104     -14.920  -2.804  10.331  1.00  2.43           O  
ATOM   1500  H   SER A 104     -15.108  -1.126   8.344  1.00  2.43           H  
ATOM   1501  HA  SER A 104     -12.439  -0.763   9.466  1.00  2.43           H  
ATOM   1502 1HB  SER A 104     -13.256  -2.108  11.296  1.00  2.43           H  
ATOM   1503 2HB  SER A 104     -14.450  -0.889  10.878  1.00  2.43           H  
ATOM   1504  HG  SER A 104     -15.319  -2.962  11.192  1.00  2.43           H  
ATOM   1505  N   SER A 105     -13.008  -3.293   7.604  1.00  2.47           N  
ATOM   1506  CA  SER A 105     -12.492  -4.545   7.072  1.00  2.47           C  
ATOM   1507  C   SER A 105     -11.033  -4.385   6.689  1.00  2.47           C  
ATOM   1508  O   SER A 105     -10.689  -3.558   5.846  1.00  2.47           O  
ATOM   1509  CB  SER A 105     -13.307  -4.975   5.869  1.00  2.47           C  
ATOM   1510  OG  SER A 105     -12.780  -6.138   5.293  1.00  2.47           O  
ATOM   1511  H   SER A 105     -13.747  -2.806   7.125  1.00  2.47           H  
ATOM   1512  HA  SER A 105     -12.567  -5.312   7.845  1.00  2.47           H  
ATOM   1513 1HB  SER A 105     -14.340  -5.147   6.168  1.00  2.47           H  
ATOM   1514 2HB  SER A 105     -13.307  -4.173   5.133  1.00  2.47           H  
ATOM   1515  HG  SER A 105     -11.836  -5.978   5.188  1.00  2.47           H  
ATOM   1516  N   SER A 106     -10.182  -5.172   7.340  1.00  2.20           N  
ATOM   1517  CA  SER A 106      -8.729  -5.126   7.175  1.00  2.20           C  
ATOM   1518  C   SER A 106      -8.161  -3.711   7.350  1.00  2.20           C  
ATOM   1519  O   SER A 106      -7.142  -3.362   6.749  1.00  2.20           O  
ATOM   1520  CB  SER A 106      -8.334  -5.676   5.817  1.00  2.20           C  
ATOM   1521  OG  SER A 106      -8.747  -7.011   5.677  1.00  2.20           O  
ATOM   1522  H   SER A 106     -10.566  -5.822   8.011  1.00  2.20           H  
ATOM   1523  HA  SER A 106      -8.282  -5.760   7.943  1.00  2.20           H  
ATOM   1524 1HB  SER A 106      -8.772  -5.068   5.027  1.00  2.20           H  
ATOM   1525 2HB  SER A 106      -7.252  -5.617   5.709  1.00  2.20           H  
ATOM   1526  HG  SER A 106      -8.396  -7.310   4.834  1.00  2.20           H  
ATOM   1527  N   CYS A 107      -8.790  -2.909   8.207  1.00  1.77           N  
ATOM   1528  CA  CYS A 107      -8.321  -1.558   8.454  1.00  1.77           C  
ATOM   1529  C   CYS A 107      -6.953  -1.531   9.097  1.00  1.77           C  
ATOM   1530  O   CYS A 107      -6.700  -2.228  10.081  1.00  1.77           O  
ATOM   1531  CB  CYS A 107      -9.287  -0.788   9.332  1.00  1.77           C  
ATOM   1532  SG  CYS A 107      -8.775   0.907   9.672  1.00  1.77           S  
ATOM   1533  H   CYS A 107      -9.645  -3.227   8.665  1.00  1.77           H  
ATOM   1534  HA  CYS A 107      -8.262  -1.046   7.494  1.00  1.77           H  
ATOM   1535 1HB  CYS A 107     -10.246  -0.746   8.830  1.00  1.77           H  
ATOM   1536 2HB  CYS A 107      -9.429  -1.310  10.276  1.00  1.77           H  
ATOM   1537  HG  CYS A 107      -7.525   0.614  10.046  1.00  1.77           H  
ATOM   1538  N   SER A 108      -6.076  -0.708   8.547  1.00  1.35           N  
ATOM   1539  CA  SER A 108      -4.738  -0.541   9.081  1.00  1.35           C  
ATOM   1540  C   SER A 108      -4.308   0.896   8.895  1.00  1.35           C  
ATOM   1541  O   SER A 108      -4.435   1.452   7.804  1.00  1.35           O  
ATOM   1542  CB  SER A 108      -3.757  -1.459   8.385  1.00  1.35           C  
ATOM   1543  OG  SER A 108      -2.462  -1.285   8.900  1.00  1.35           O  
ATOM   1544  H   SER A 108      -6.348  -0.177   7.734  1.00  1.35           H  
ATOM   1545  HA  SER A 108      -4.750  -0.767  10.148  1.00  1.35           H  
ATOM   1546 1HB  SER A 108      -4.070  -2.497   8.508  1.00  1.35           H  
ATOM   1547 2HB  SER A 108      -3.755  -1.239   7.319  1.00  1.35           H  
ATOM   1548  HG  SER A 108      -2.304  -0.324   8.921  1.00  1.35           H  
ATOM   1549  N   ASP A 109      -3.830   1.496   9.970  1.00  1.03           N  
ATOM   1550  CA  ASP A 109      -3.345   2.865   9.927  1.00  1.03           C  
ATOM   1551  C   ASP A 109      -1.873   2.882   9.562  1.00  1.03           C  
ATOM   1552  O   ASP A 109      -1.168   1.895   9.796  1.00  1.03           O  
ATOM   1553  CB  ASP A 109      -3.566   3.543  11.270  1.00  1.03           C  
ATOM   1554  CG  ASP A 109      -5.050   3.718  11.583  1.00  1.03           C  
ATOM   1555  OD1 ASP A 109      -5.860   3.531  10.691  1.00  1.03           O  
ATOM   1556  OD2 ASP A 109      -5.370   4.015  12.702  1.00  1.03           O  
ATOM   1557  H   ASP A 109      -3.776   0.979  10.838  1.00  1.03           H  
ATOM   1558  HA  ASP A 109      -3.891   3.413   9.159  1.00  1.03           H  
ATOM   1559 1HB  ASP A 109      -3.093   2.965  12.062  1.00  1.03           H  
ATOM   1560 2HB  ASP A 109      -3.093   4.531  11.249  1.00  1.03           H  
ATOM   1561  N   TYR A 110      -1.398   4.014   9.046  1.00  0.82           N  
ATOM   1562  CA  TYR A 110       0.013   4.138   8.720  1.00  0.82           C  
ATOM   1563  C   TYR A 110       0.609   5.389   9.330  1.00  0.82           C  
ATOM   1564  O   TYR A 110      -0.034   6.434   9.373  1.00  0.82           O  
ATOM   1565  CB  TYR A 110       0.201   4.155   7.201  1.00  0.82           C  
ATOM   1566  CG  TYR A 110      -0.388   2.913   6.565  1.00  0.82           C  
ATOM   1567  CD1 TYR A 110      -1.714   2.921   6.123  1.00  0.82           C  
ATOM   1568  CD2 TYR A 110       0.362   1.753   6.478  1.00  0.82           C  
ATOM   1569  CE1 TYR A 110      -2.263   1.773   5.581  1.00  0.82           C  
ATOM   1570  CE2 TYR A 110      -0.197   0.608   5.948  1.00  0.82           C  
ATOM   1571  CZ  TYR A 110      -1.501   0.617   5.497  1.00  0.82           C  
ATOM   1572  OH  TYR A 110      -2.050  -0.528   4.964  1.00  0.82           O  
ATOM   1573  H   TYR A 110      -2.044   4.784   8.871  1.00  0.82           H  
ATOM   1574  HA  TYR A 110       0.548   3.283   9.134  1.00  0.82           H  
ATOM   1575 1HB  TYR A 110      -0.288   5.032   6.773  1.00  0.82           H  
ATOM   1576 2HB  TYR A 110       1.263   4.207   6.952  1.00  0.82           H  
ATOM   1577  HD1 TYR A 110      -2.316   3.830   6.204  1.00  0.82           H  
ATOM   1578  HD2 TYR A 110       1.391   1.741   6.835  1.00  0.82           H  
ATOM   1579  HE1 TYR A 110      -3.296   1.775   5.234  1.00  0.82           H  
ATOM   1580  HE2 TYR A 110       0.394  -0.304   5.883  1.00  0.82           H  
ATOM   1581  HH  TYR A 110      -2.943  -0.340   4.666  1.00  0.82           H  
ATOM   1582  N   SER A 111       1.873   5.301   9.721  1.00  0.69           N  
ATOM   1583  CA  SER A 111       2.595   6.446  10.271  1.00  0.69           C  
ATOM   1584  C   SER A 111       3.943   6.548   9.647  1.00  0.69           C  
ATOM   1585  O   SER A 111       4.634   5.540   9.463  1.00  0.69           O  
ATOM   1586  CB  SER A 111       2.824   6.324  11.766  1.00  0.69           C  
ATOM   1587  OG  SER A 111       3.618   7.409  12.266  1.00  0.69           O  
ATOM   1588  H   SER A 111       2.347   4.412   9.652  1.00  0.69           H  
ATOM   1589  HA  SER A 111       2.039   7.356  10.061  1.00  0.69           H  
ATOM   1590 1HB  SER A 111       1.865   6.303  12.279  1.00  0.69           H  
ATOM   1591 2HB  SER A 111       3.326   5.382  11.974  1.00  0.69           H  
ATOM   1592  HG  SER A 111       4.478   7.457  11.708  1.00  0.69           H  
ATOM   1593  N   GLY A 112       4.321   7.761   9.336  1.00  0.62           N  
ATOM   1594  CA  GLY A 112       5.639   7.973   8.808  1.00  0.62           C  
ATOM   1595  C   GLY A 112       6.614   8.139   9.954  1.00  0.62           C  
ATOM   1596  O   GLY A 112       6.245   7.926  11.123  1.00  0.62           O  
ATOM   1597  H   GLY A 112       3.677   8.546   9.476  1.00  0.62           H  
ATOM   1598 1HA  GLY A 112       5.932   7.127   8.189  1.00  0.62           H  
ATOM   1599 2HA  GLY A 112       5.644   8.839   8.163  1.00  0.62           H  
ATOM   1600  N   GLN A 113       7.848   8.502   9.581  1.00  0.59           N  
ATOM   1601  CA  GLN A 113       9.022   8.712  10.434  1.00  0.59           C  
ATOM   1602  C   GLN A 113       8.996   9.944  11.348  1.00  0.59           C  
ATOM   1603  O   GLN A 113       9.654   9.963  12.392  1.00  0.59           O  
ATOM   1604  CB  GLN A 113      10.235   8.810   9.500  1.00  0.59           C  
ATOM   1605  CG  GLN A 113      10.235  10.079   8.592  1.00  0.59           C  
ATOM   1606  CD  GLN A 113      11.345  10.051   7.561  1.00  0.59           C  
ATOM   1607  OE1 GLN A 113      12.007   9.018   7.409  1.00  0.59           O  
ATOM   1608  NE2 GLN A 113      11.569  11.155   6.837  1.00  0.59           N  
ATOM   1609  H   GLN A 113       7.972   8.658   8.591  1.00  0.59           H  
ATOM   1610  HA  GLN A 113       9.128   7.833  11.069  1.00  0.59           H  
ATOM   1611 1HB  GLN A 113      11.148   8.827  10.094  1.00  0.59           H  
ATOM   1612 2HB  GLN A 113      10.274   7.933   8.858  1.00  0.59           H  
ATOM   1613 1HG  GLN A 113       9.277  10.148   8.074  1.00  0.59           H  
ATOM   1614 2HG  GLN A 113      10.387  10.961   9.210  1.00  0.59           H  
ATOM   1615 1HE2 GLN A 113      12.300  11.160   6.155  1.00  0.59           H  
ATOM   1616 2HE2 GLN A 113      11.021  12.014   6.967  1.00  0.59           H  
ATOM   1617  N   GLY A 114       8.235  10.954  10.955  1.00  0.57           N  
ATOM   1618  CA  GLY A 114       8.099  12.194  11.692  1.00  0.57           C  
ATOM   1619  C   GLY A 114       9.236  13.188  11.497  1.00  0.57           C  
ATOM   1620  O   GLY A 114      10.250  12.903  10.853  1.00  0.57           O  
ATOM   1621  H   GLY A 114       7.702  10.872  10.094  1.00  0.57           H  
ATOM   1622 1HA  GLY A 114       7.180  12.663  11.358  1.00  0.57           H  
ATOM   1623 2HA  GLY A 114       7.983  11.985  12.752  1.00  0.57           H  
ATOM   1624  N   THR A 115       9.040  14.373  12.071  1.00  0.57           N  
ATOM   1625  CA  THR A 115      10.010  15.460  12.036  1.00  0.57           C  
ATOM   1626  C   THR A 115      10.230  16.014  13.434  1.00  0.57           C  
ATOM   1627  O   THR A 115       9.308  16.024  14.245  1.00  0.57           O  
ATOM   1628  CB  THR A 115       9.499  16.612  11.164  1.00  0.57           C  
ATOM   1629  OG1 THR A 115       8.300  17.117  11.743  1.00  0.57           O  
ATOM   1630  CG2 THR A 115       9.211  16.174   9.778  1.00  0.57           C  
ATOM   1631  H   THR A 115       8.154  14.497  12.554  1.00  0.57           H  
ATOM   1632  HA  THR A 115      10.958  15.086  11.649  1.00  0.57           H  
ATOM   1633  HB  THR A 115      10.243  17.401  11.146  1.00  0.57           H  
ATOM   1634  HG1 THR A 115       7.596  16.474  11.601  1.00  0.57           H  
ATOM   1635 1HG2 THR A 115       8.839  17.013   9.199  1.00  0.57           H  
ATOM   1636 2HG2 THR A 115      10.117  15.781   9.322  1.00  0.57           H  
ATOM   1637 3HG2 THR A 115       8.467  15.409   9.820  1.00  0.57           H  
ATOM   1638  N   LEU A 116      11.409  16.566  13.697  1.00  0.59           N  
ATOM   1639  CA  LEU A 116      11.629  17.212  14.989  1.00  0.59           C  
ATOM   1640  C   LEU A 116      11.640  18.724  14.866  1.00  0.59           C  
ATOM   1641  O   LEU A 116      12.411  19.280  14.077  1.00  0.59           O  
ATOM   1642  CB  LEU A 116      12.936  16.736  15.642  1.00  0.59           C  
ATOM   1643  CG  LEU A 116      13.281  17.422  16.982  1.00  0.59           C  
ATOM   1644  CD1 LEU A 116      12.215  17.068  18.021  1.00  0.59           C  
ATOM   1645  CD2 LEU A 116      14.659  16.968  17.441  1.00  0.59           C  
ATOM   1646  H   LEU A 116      12.149  16.533  13.010  1.00  0.59           H  
ATOM   1647  HA  LEU A 116      10.812  16.946  15.657  1.00  0.59           H  
ATOM   1648 1HB  LEU A 116      12.860  15.666  15.828  1.00  0.59           H  
ATOM   1649 2HB  LEU A 116      13.759  16.913  14.951  1.00  0.59           H  
ATOM   1650  HG  LEU A 116      13.280  18.507  16.852  1.00  0.59           H  
ATOM   1651 1HD1 LEU A 116      12.447  17.559  18.965  1.00  0.59           H  
ATOM   1652 2HD1 LEU A 116      11.253  17.406  17.671  1.00  0.59           H  
ATOM   1653 3HD1 LEU A 116      12.185  15.989  18.169  1.00  0.59           H  
ATOM   1654 1HD2 LEU A 116      14.905  17.455  18.387  1.00  0.59           H  
ATOM   1655 2HD2 LEU A 116      14.659  15.886  17.578  1.00  0.59           H  
ATOM   1656 3HD2 LEU A 116      15.399  17.240  16.690  1.00  0.59           H  
ATOM   1657  N   VAL A 117      10.776  19.371  15.639  1.00  0.63           N  
ATOM   1658  CA  VAL A 117      10.679  20.822  15.671  1.00  0.63           C  
ATOM   1659  C   VAL A 117      11.064  21.329  17.057  1.00  0.63           C  
ATOM   1660  O   VAL A 117      10.462  20.934  18.059  1.00  0.63           O  
ATOM   1661  CB  VAL A 117       9.234  21.262  15.337  1.00  0.63           C  
ATOM   1662  CG1 VAL A 117       9.078  22.775  15.413  1.00  0.63           C  
ATOM   1663  CG2 VAL A 117       8.862  20.786  13.927  1.00  0.63           C  
ATOM   1664  H   VAL A 117      10.154  18.829  16.245  1.00  0.63           H  
ATOM   1665  HA  VAL A 117      11.365  21.243  14.936  1.00  0.63           H  
ATOM   1666  HB  VAL A 117       8.574  20.829  16.060  1.00  0.63           H  
ATOM   1667 1HG1 VAL A 117       8.047  23.050  15.189  1.00  0.63           H  
ATOM   1668 2HG1 VAL A 117       9.335  23.115  16.412  1.00  0.63           H  
ATOM   1669 3HG1 VAL A 117       9.731  23.229  14.698  1.00  0.63           H  
ATOM   1670 1HG2 VAL A 117       7.843  21.082  13.705  1.00  0.63           H  
ATOM   1671 2HG2 VAL A 117       9.537  21.242  13.206  1.00  0.63           H  
ATOM   1672 3HG2 VAL A 117       8.941  19.697  13.863  1.00  0.63           H  
ATOM   1673  N   THR A 118      12.068  22.204  17.111  1.00  0.70           N  
ATOM   1674  CA  THR A 118      12.521  22.781  18.376  1.00  0.70           C  
ATOM   1675  C   THR A 118      12.251  24.268  18.380  1.00  0.70           C  
ATOM   1676  O   THR A 118      12.573  24.950  17.408  1.00  0.70           O  
ATOM   1677  CB  THR A 118      14.024  22.497  18.640  1.00  0.70           C  
ATOM   1678  OG1 THR A 118      14.243  21.080  18.711  1.00  0.70           O  
ATOM   1679  CG2 THR A 118      14.461  23.144  19.941  1.00  0.70           C  
ATOM   1680  H   THR A 118      12.540  22.458  16.241  1.00  0.70           H  
ATOM   1681  HA  THR A 118      11.942  22.367  19.178  1.00  0.70           H  
ATOM   1682  HB  THR A 118      14.619  22.901  17.821  1.00  0.70           H  
ATOM   1683  HG1 THR A 118      14.185  20.712  17.827  1.00  0.70           H  
ATOM   1684 1HG2 THR A 118      15.516  22.935  20.110  1.00  0.70           H  
ATOM   1685 2HG2 THR A 118      14.312  24.223  19.887  1.00  0.70           H  
ATOM   1686 3HG2 THR A 118      13.872  22.738  20.764  1.00  0.70           H  
ATOM   1687  N   VAL A 119      11.637  24.775  19.454  1.00  0.80           N  
ATOM   1688  CA  VAL A 119      11.305  26.195  19.484  1.00  0.80           C  
ATOM   1689  C   VAL A 119      11.859  26.980  20.672  1.00  0.80           C  
ATOM   1690  O   VAL A 119      11.745  26.536  21.817  1.00  0.80           O  
ATOM   1691  CB  VAL A 119       9.783  26.382  19.460  1.00  0.80           C  
ATOM   1692  CG1 VAL A 119       9.428  27.892  19.480  1.00  0.80           C  
ATOM   1693  CG2 VAL A 119       9.203  25.706  18.241  1.00  0.80           C  
ATOM   1694  H   VAL A 119      11.371  24.173  20.234  1.00  0.80           H  
ATOM   1695  HA  VAL A 119      11.698  26.636  18.583  1.00  0.80           H  
ATOM   1696  HB  VAL A 119       9.350  25.926  20.347  1.00  0.80           H  
ATOM   1697 1HG1 VAL A 119       8.362  28.008  19.464  1.00  0.80           H  
ATOM   1698 2HG1 VAL A 119       9.818  28.364  20.380  1.00  0.80           H  
ATOM   1699 3HG1 VAL A 119       9.854  28.377  18.598  1.00  0.80           H  
ATOM   1700 1HG2 VAL A 119       8.126  25.826  18.243  1.00  0.80           H  
ATOM   1701 2HG2 VAL A 119       9.630  26.156  17.348  1.00  0.80           H  
ATOM   1702 3HG2 VAL A 119       9.438  24.648  18.264  1.00  0.80           H  
ATOM   1703  N   GLU A 120      12.433  28.148  20.342  1.00  0.93           N  
ATOM   1704  CA  GLU A 120      12.969  29.175  21.252  1.00  0.93           C  
ATOM   1705  C   GLU A 120      14.158  29.899  20.644  1.00  0.93           C  
ATOM   1706  O   GLU A 120      13.986  31.029  20.174  1.00  0.93           O  
ATOM   1707  OXT GLU A 120      15.147  29.246  20.314  1.00  0.93           O  
ATOM   1708  CB  GLU A 120      13.334  28.651  22.652  1.00  0.93           C  
ATOM   1709  CG  GLU A 120      13.933  29.731  23.594  1.00  0.93           C  
ATOM   1710  CD  GLU A 120      12.963  30.883  23.942  1.00  0.93           C  
ATOM   1711  OE1 GLU A 120      11.777  30.731  23.749  1.00  0.93           O  
ATOM   1712  OE2 GLU A 120      13.426  31.901  24.399  1.00  0.93           O  
ATOM   1713  H   GLU A 120      12.481  28.338  19.336  1.00  0.93           H  
ATOM   1714  HA  GLU A 120      12.200  29.916  21.399  1.00  0.93           H  
ATOM   1715 1HB  GLU A 120      12.437  28.318  23.169  1.00  0.93           H  
ATOM   1716 2HB  GLU A 120      14.026  27.812  22.582  1.00  0.93           H  
ATOM   1717 1HG  GLU A 120      14.239  29.245  24.520  1.00  0.93           H  
ATOM   1718 2HG  GLU A 120      14.824  30.144  23.126  1.00  0.93           H  
TER    1719
ENDMDL

REMARK ID 639239 MODEL 5 9fxf-PN-1
PFRMAT TS
TARGET 9fxf-PN-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.905  -0.777  -2.301  1.00  1.30           N  
ATOM      2  CA  ALA A   1       2.202  -0.617  -1.658  1.00  1.30           C  
ATOM      3  C   ALA A   1       2.421   0.824  -1.252  1.00  1.30           C  
ATOM      4  O   ALA A   1       1.733   1.723  -1.733  1.00  1.30           O  
ATOM      5  CB  ALA A   1       3.319  -1.054  -2.586  1.00  1.30           C  
ATOM      6 1H   ALA A   1       0.597  -1.734  -2.209  1.00  1.30           H  
ATOM      7 2H   ALA A   1       0.236  -0.163  -1.859  1.00  1.30           H  
ATOM      8 3H   ALA A   1       0.984  -0.540  -3.280  1.00  1.30           H  
ATOM      9  HA  ALA A   1       2.215  -1.232  -0.758  1.00  1.30           H  
ATOM     10 1HB  ALA A   1       4.279  -0.941  -2.082  1.00  1.30           H  
ATOM     11 2HB  ALA A   1       3.175  -2.098  -2.863  1.00  1.30           H  
ATOM     12 3HB  ALA A   1       3.308  -0.435  -3.481  1.00  1.30           H  
ATOM     13  N   VAL A   2       3.398   1.028  -0.378  1.00  1.10           N  
ATOM     14  CA  VAL A   2       3.766   2.350   0.121  1.00  1.10           C  
ATOM     15  C   VAL A   2       5.172   2.792  -0.210  1.00  1.10           C  
ATOM     16  O   VAL A   2       6.132   2.028  -0.072  1.00  1.10           O  
ATOM     17  CB  VAL A   2       3.590   2.438   1.635  1.00  1.10           C  
ATOM     18  CG1 VAL A   2       4.152   3.734   2.127  1.00  1.10           C  
ATOM     19  CG2 VAL A   2       2.123   2.358   1.975  1.00  1.10           C  
ATOM     20  H   VAL A   2       3.918   0.236  -0.027  1.00  1.10           H  
ATOM     21  HA  VAL A   2       3.088   3.068  -0.328  1.00  1.10           H  
ATOM     22  HB  VAL A   2       4.098   1.638   2.101  1.00  1.10           H  
ATOM     23 1HG1 VAL A   2       4.003   3.810   3.191  1.00  1.10           H  
ATOM     24 2HG1 VAL A   2       5.214   3.786   1.921  1.00  1.10           H  
ATOM     25 3HG1 VAL A   2       3.657   4.541   1.621  1.00  1.10           H  
ATOM     26 1HG2 VAL A   2       1.995   2.426   3.054  1.00  1.10           H  
ATOM     27 2HG2 VAL A   2       1.610   3.173   1.502  1.00  1.10           H  
ATOM     28 3HG2 VAL A   2       1.708   1.420   1.624  1.00  1.10           H  
ATOM     29  N   SER A   3       5.273   4.044  -0.648  1.00  0.93           N  
ATOM     30  CA  SER A   3       6.553   4.644  -0.958  1.00  0.93           C  
ATOM     31  C   SER A   3       6.674   6.075  -0.430  1.00  0.93           C  
ATOM     32  O   SER A   3       5.692   6.827  -0.353  1.00  0.93           O  
ATOM     33  CB  SER A   3       6.773   4.645  -2.458  1.00  0.93           C  
ATOM     34  OG  SER A   3       6.794   3.339  -2.971  1.00  0.93           O  
ATOM     35  H   SER A   3       4.414   4.591  -0.729  1.00  0.93           H  
ATOM     36  HA  SER A   3       7.335   4.046  -0.488  1.00  0.93           H  
ATOM     37 1HB  SER A   3       5.982   5.219  -2.943  1.00  0.93           H  
ATOM     38 2HB  SER A   3       7.719   5.142  -2.681  1.00  0.93           H  
ATOM     39  HG  SER A   3       7.427   2.850  -2.432  1.00  0.93           H  
ATOM     40  N   LEU A   4       7.903   6.446  -0.082  1.00  0.80           N  
ATOM     41  CA  LEU A   4       8.246   7.825   0.257  1.00  0.80           C  
ATOM     42  C   LEU A   4       9.354   8.260  -0.707  1.00  0.80           C  
ATOM     43  O   LEU A   4      10.336   7.530  -0.886  1.00  0.80           O  
ATOM     44  CB  LEU A   4       8.733   7.942   1.715  1.00  0.80           C  
ATOM     45  CG  LEU A   4       7.760   7.527   2.845  1.00  0.80           C  
ATOM     46  CD1 LEU A   4       8.481   7.583   4.172  1.00  0.80           C  
ATOM     47  CD2 LEU A   4       6.599   8.447   2.865  1.00  0.80           C  
ATOM     48  H   LEU A   4       8.641   5.758  -0.115  1.00  0.80           H  
ATOM     49  HA  LEU A   4       7.381   8.469   0.110  1.00  0.80           H  
ATOM     50 1HB  LEU A   4       9.599   7.325   1.824  1.00  0.80           H  
ATOM     51 2HB  LEU A   4       9.030   8.979   1.898  1.00  0.80           H  
ATOM     52  HG  LEU A   4       7.421   6.504   2.684  1.00  0.80           H  
ATOM     53 1HD1 LEU A   4       7.808   7.288   4.966  1.00  0.80           H  
ATOM     54 2HD1 LEU A   4       9.322   6.916   4.152  1.00  0.80           H  
ATOM     55 3HD1 LEU A   4       8.829   8.600   4.351  1.00  0.80           H  
ATOM     56 1HD2 LEU A   4       5.931   8.156   3.657  1.00  0.80           H  
ATOM     57 2HD2 LEU A   4       6.946   9.471   3.034  1.00  0.80           H  
ATOM     58 3HD2 LEU A   4       6.093   8.383   1.911  1.00  0.80           H  
ATOM     59  N   THR A   5       9.217   9.432  -1.312  1.00  0.70           N  
ATOM     60  CA  THR A   5      10.234   9.935  -2.236  1.00  0.70           C  
ATOM     61  C   THR A   5      10.696  11.319  -1.843  1.00  0.70           C  
ATOM     62  O   THR A   5       9.874  12.199  -1.579  1.00  0.70           O  
ATOM     63  CB  THR A   5       9.715   9.959  -3.682  1.00  0.70           C  
ATOM     64  OG1 THR A   5       9.355   8.628  -4.086  1.00  0.70           O  
ATOM     65  CG2 THR A   5      10.777  10.508  -4.635  1.00  0.70           C  
ATOM     66  H   THR A   5       8.373   9.981  -1.140  1.00  0.70           H  
ATOM     67  HA  THR A   5      11.101   9.276  -2.197  1.00  0.70           H  
ATOM     68  HB  THR A   5       8.829  10.594  -3.734  1.00  0.70           H  
ATOM     69  HG1 THR A   5      10.079   8.028  -3.885  1.00  0.70           H  
ATOM     70 1HG2 THR A   5      10.383  10.513  -5.649  1.00  0.70           H  
ATOM     71 2HG2 THR A   5      11.045  11.525  -4.352  1.00  0.70           H  
ATOM     72 3HG2 THR A   5      11.663   9.877  -4.594  1.00  0.70           H  
ATOM     73  N   GLU A   6      12.007  11.532  -1.831  1.00  0.64           N  
ATOM     74  CA  GLU A   6      12.520  12.829  -1.440  1.00  0.64           C  
ATOM     75  C   GLU A   6      13.272  13.544  -2.538  1.00  0.64           C  
ATOM     76  O   GLU A   6      13.892  12.926  -3.407  1.00  0.64           O  
ATOM     77  CB  GLU A   6      13.426  12.695  -0.238  1.00  0.64           C  
ATOM     78  CG  GLU A   6      12.757  12.164   0.912  1.00  0.64           C  
ATOM     79  CD  GLU A   6      13.650  11.960   1.948  1.00  0.64           C  
ATOM     80  OE1 GLU A   6      14.287  12.877   2.373  1.00  0.64           O  
ATOM     81  OE2 GLU A   6      13.726  10.844   2.375  1.00  0.64           O  
ATOM     82  H   GLU A   6      12.651  10.788  -2.066  1.00  0.64           H  
ATOM     83  HA  GLU A   6      11.680  13.441  -1.158  1.00  0.64           H  
ATOM     84 1HB  GLU A   6      14.288  12.095  -0.480  1.00  0.64           H  
ATOM     85 2HB  GLU A   6      13.779  13.685   0.042  1.00  0.64           H  
ATOM     86 1HG  GLU A   6      11.998  12.865   1.224  1.00  0.64           H  
ATOM     87 2HG  GLU A   6      12.273  11.222   0.661  1.00  0.64           H  
ATOM     88  N   SER A   7      13.248  14.864  -2.446  1.00  0.61           N  
ATOM     89  CA  SER A   7      13.981  15.725  -3.349  1.00  0.61           C  
ATOM     90  C   SER A   7      14.504  16.979  -2.657  1.00  0.61           C  
ATOM     91  O   SER A   7      14.068  17.345  -1.561  1.00  0.61           O  
ATOM     92  CB  SER A   7      13.091  16.102  -4.502  1.00  0.61           C  
ATOM     93  OG  SER A   7      11.997  16.867  -4.070  1.00  0.61           O  
ATOM     94  H   SER A   7      12.644  15.270  -1.733  1.00  0.61           H  
ATOM     95  HA  SER A   7      14.838  15.170  -3.732  1.00  0.61           H  
ATOM     96 1HB  SER A   7      13.664  16.665  -5.236  1.00  0.61           H  
ATOM     97 2HB  SER A   7      12.733  15.196  -4.991  1.00  0.61           H  
ATOM     98  HG  SER A   7      11.522  16.317  -3.429  1.00  0.61           H  
ATOM     99  N   GLY A   8      15.439  17.652  -3.319  1.00  0.60           N  
ATOM    100  CA  GLY A   8      16.044  18.863  -2.776  1.00  0.60           C  
ATOM    101  C   GLY A   8      17.439  18.529  -2.277  1.00  0.60           C  
ATOM    102  O   GLY A   8      17.913  17.412  -2.490  1.00  0.60           O  
ATOM    103  H   GLY A   8      15.750  17.308  -4.217  1.00  0.60           H  
ATOM    104 1HA  GLY A   8      16.098  19.631  -3.548  1.00  0.60           H  
ATOM    105 2HA  GLY A   8      15.438  19.260  -1.962  1.00  0.60           H  
ATOM    106  N   GLY A   9      18.100  19.491  -1.646  1.00  0.59           N  
ATOM    107  CA  GLY A   9      19.479  19.297  -1.194  1.00  0.59           C  
ATOM    108  C   GLY A   9      20.470  20.006  -2.105  1.00  0.59           C  
ATOM    109  O   GLY A   9      20.092  20.926  -2.833  1.00  0.59           O  
ATOM    110  H   GLY A   9      17.640  20.377  -1.485  1.00  0.59           H  
ATOM    111 1HA  GLY A   9      19.578  19.690  -0.192  1.00  0.59           H  
ATOM    112 2HA  GLY A   9      19.713  18.234  -1.145  1.00  0.59           H  
ATOM    113  N   GLY A  10      21.746  19.620  -2.024  1.00  0.58           N  
ATOM    114  CA  GLY A  10      22.808  20.327  -2.749  1.00  0.58           C  
ATOM    115  C   GLY A  10      23.821  20.928  -1.780  1.00  0.58           C  
ATOM    116  O   GLY A  10      23.859  20.526  -0.611  1.00  0.58           O  
ATOM    117  H   GLY A  10      21.986  18.823  -1.430  1.00  0.58           H  
ATOM    118 1HA  GLY A  10      23.310  19.634  -3.425  1.00  0.58           H  
ATOM    119 2HA  GLY A  10      22.374  21.117  -3.360  1.00  0.58           H  
ATOM    120  N   THR A  11      24.655  21.848  -2.274  1.00  0.58           N  
ATOM    121  CA  THR A  11      25.694  22.454  -1.444  1.00  0.58           C  
ATOM    122  C   THR A  11      25.347  23.909  -1.133  1.00  0.58           C  
ATOM    123  O   THR A  11      25.033  24.687  -2.039  1.00  0.58           O  
ATOM    124  CB  THR A  11      27.073  22.398  -2.124  1.00  0.58           C  
ATOM    125  OG1 THR A  11      27.432  21.030  -2.374  1.00  0.58           O  
ATOM    126  CG2 THR A  11      28.120  23.016  -1.186  1.00  0.58           C  
ATOM    127  H   THR A  11      24.561  22.135  -3.237  1.00  0.58           H  
ATOM    128  HA  THR A  11      25.751  21.912  -0.508  1.00  0.58           H  
ATOM    129  HB  THR A  11      27.050  22.945  -3.064  1.00  0.58           H  
ATOM    130  HG1 THR A  11      28.338  20.993  -2.693  1.00  0.58           H  
ATOM    131 1HG2 THR A  11      29.101  22.969  -1.653  1.00  0.58           H  
ATOM    132 2HG2 THR A  11      27.872  24.056  -0.981  1.00  0.58           H  
ATOM    133 3HG2 THR A  11      28.138  22.462  -0.247  1.00  0.58           H  
ATOM    134  N   PHE A  12      25.397  24.264   0.148  1.00  0.58           N  
ATOM    135  CA  PHE A  12      25.044  25.602   0.591  1.00  0.58           C  
ATOM    136  C   PHE A  12      26.178  26.203   1.426  1.00  0.58           C  
ATOM    137  O   PHE A  12      26.921  25.458   2.056  1.00  0.58           O  
ATOM    138  CB  PHE A  12      23.788  25.493   1.450  1.00  0.58           C  
ATOM    139  CG  PHE A  12      22.714  24.825   0.710  1.00  0.58           C  
ATOM    140  CD1 PHE A  12      22.602  23.445   0.782  1.00  0.58           C  
ATOM    141  CD2 PHE A  12      21.861  25.519  -0.098  1.00  0.58           C  
ATOM    142  CE1 PHE A  12      21.657  22.785   0.055  1.00  0.58           C  
ATOM    143  CE2 PHE A  12      20.908  24.855  -0.832  1.00  0.58           C  
ATOM    144  CZ  PHE A  12      20.814  23.489  -0.760  1.00  0.58           C  
ATOM    145  H   PHE A  12      25.670  23.559   0.828  1.00  0.58           H  
ATOM    146  HA  PHE A  12      24.848  26.205  -0.290  1.00  0.58           H  
ATOM    147 1HB  PHE A  12      24.008  24.909   2.341  1.00  0.58           H  
ATOM    148 2HB  PHE A  12      23.443  26.475   1.768  1.00  0.58           H  
ATOM    149  HD1 PHE A  12      23.293  22.884   1.420  1.00  0.58           H  
ATOM    150  HD2 PHE A  12      21.945  26.603  -0.167  1.00  0.58           H  
ATOM    151  HE1 PHE A  12      21.584  21.701   0.115  1.00  0.58           H  
ATOM    152  HE2 PHE A  12      20.234  25.413  -1.478  1.00  0.58           H  
ATOM    153  HZ  PHE A  12      20.067  22.969  -1.349  1.00  0.58           H  
ATOM    154  N   PRO A  13      26.359  27.525   1.434  1.00  0.58           N  
ATOM    155  CA  PRO A  13      27.290  28.231   2.287  1.00  0.58           C  
ATOM    156  C   PRO A  13      26.773  28.259   3.715  1.00  0.58           C  
ATOM    157  O   PRO A  13      25.561  28.162   3.943  1.00  0.58           O  
ATOM    158  CB  PRO A  13      27.330  29.625   1.660  1.00  0.58           C  
ATOM    159  CG  PRO A  13      25.970  29.788   1.007  1.00  0.58           C  
ATOM    160  CD  PRO A  13      25.599  28.396   0.511  1.00  0.58           C  
ATOM    161  HA  PRO A  13      28.278  27.744   2.238  1.00  0.58           H  
ATOM    162 1HB  PRO A  13      27.512  30.375   2.450  1.00  0.58           H  
ATOM    163 2HB  PRO A  13      28.167  29.695   0.951  1.00  0.58           H  
ATOM    164 1HG  PRO A  13      25.254  30.184   1.743  1.00  0.58           H  
ATOM    165 2HG  PRO A  13      26.029  30.528   0.193  1.00  0.58           H  
ATOM    166 1HD  PRO A  13      24.518  28.259   0.621  1.00  0.58           H  
ATOM    167 2HD  PRO A  13      25.940  28.254  -0.528  1.00  0.58           H  
ATOM    168  N   THR A  14      27.676  28.431   4.666  1.00  0.57           N  
ATOM    169  CA  THR A  14      27.262  28.577   6.054  1.00  0.57           C  
ATOM    170  C   THR A  14      26.347  29.789   6.181  1.00  0.57           C  
ATOM    171  O   THR A  14      26.650  30.858   5.648  1.00  0.57           O  
ATOM    172  CB  THR A  14      28.473  28.728   6.990  1.00  0.57           C  
ATOM    173  OG1 THR A  14      29.322  27.585   6.850  1.00  0.57           O  
ATOM    174  CG2 THR A  14      28.012  28.847   8.445  1.00  0.57           C  
ATOM    175  H   THR A  14      28.658  28.479   4.422  1.00  0.57           H  
ATOM    176  HA  THR A  14      26.697  27.693   6.354  1.00  0.57           H  
ATOM    177  HB  THR A  14      29.036  29.619   6.719  1.00  0.57           H  
ATOM    178  HG1 THR A  14      30.051  27.654   7.474  1.00  0.57           H  
ATOM    179 1HG2 THR A  14      28.879  28.943   9.095  1.00  0.57           H  
ATOM    180 2HG2 THR A  14      27.380  29.723   8.560  1.00  0.57           H  
ATOM    181 3HG2 THR A  14      27.450  27.973   8.720  1.00  0.57           H  
ATOM    182  N   GLY A  15      25.221  29.610   6.865  1.00  0.57           N  
ATOM    183  CA  GLY A  15      24.238  30.661   7.073  1.00  0.57           C  
ATOM    184  C   GLY A  15      23.127  30.657   6.021  1.00  0.57           C  
ATOM    185  O   GLY A  15      22.133  31.372   6.166  1.00  0.57           O  
ATOM    186  H   GLY A  15      25.044  28.700   7.278  1.00  0.57           H  
ATOM    187 1HA  GLY A  15      23.807  30.544   8.064  1.00  0.57           H  
ATOM    188 2HA  GLY A  15      24.741  31.626   7.064  1.00  0.57           H  
ATOM    189  N   GLY A  16      23.279  29.837   4.980  1.00  0.57           N  
ATOM    190  CA  GLY A  16      22.299  29.768   3.906  1.00  0.57           C  
ATOM    191  C   GLY A  16      21.115  28.887   4.273  1.00  0.57           C  
ATOM    192  O   GLY A  16      20.911  28.554   5.449  1.00  0.57           O  
ATOM    193  H   GLY A  16      24.122  29.266   4.891  1.00  0.57           H  
ATOM    194 1HA  GLY A  16      21.951  30.772   3.663  1.00  0.57           H  
ATOM    195 2HA  GLY A  16      22.782  29.373   3.012  1.00  0.57           H  
ATOM    196  N   SER A  17      20.335  28.494   3.264  1.00  0.57           N  
ATOM    197  CA  SER A  17      19.147  27.696   3.530  1.00  0.57           C  
ATOM    198  C   SER A  17      18.833  26.693   2.433  1.00  0.57           C  
ATOM    199  O   SER A  17      19.237  26.856   1.280  1.00  0.57           O  
ATOM    200  CB  SER A  17      17.951  28.618   3.706  1.00  0.57           C  
ATOM    201  OG  SER A  17      17.671  29.307   2.520  1.00  0.57           O  
ATOM    202  H   SER A  17      20.551  28.773   2.318  1.00  0.57           H  
ATOM    203  HA  SER A  17      19.314  27.144   4.451  1.00  0.57           H  
ATOM    204 1HB  SER A  17      17.081  28.032   4.005  1.00  0.57           H  
ATOM    205 2HB  SER A  17      18.156  29.329   4.504  1.00  0.57           H  
ATOM    206  HG  SER A  17      17.435  28.633   1.877  1.00  0.57           H  
ATOM    207  N   VAL A  18      18.065  25.675   2.815  1.00  0.57           N  
ATOM    208  CA  VAL A  18      17.634  24.605   1.915  1.00  0.57           C  
ATOM    209  C   VAL A  18      16.254  24.064   2.236  1.00  0.57           C  
ATOM    210  O   VAL A  18      15.884  23.932   3.406  1.00  0.57           O  
ATOM    211  CB  VAL A  18      18.636  23.443   2.008  1.00  0.57           C  
ATOM    212  CG1 VAL A  18      18.657  22.954   3.355  1.00  0.57           C  
ATOM    213  CG2 VAL A  18      18.259  22.255   1.092  1.00  0.57           C  
ATOM    214  H   VAL A  18      17.797  25.653   3.801  1.00  0.57           H  
ATOM    215  HA  VAL A  18      17.630  24.996   0.897  1.00  0.57           H  
ATOM    216  HB  VAL A  18      19.617  23.824   1.768  1.00  0.57           H  
ATOM    217 1HG1 VAL A  18      19.390  22.155   3.431  1.00  0.57           H  
ATOM    218 2HG1 VAL A  18      18.914  23.756   4.029  1.00  0.57           H  
ATOM    219 3HG1 VAL A  18      17.663  22.582   3.596  1.00  0.57           H  
ATOM    220 1HG2 VAL A  18      19.004  21.478   1.212  1.00  0.57           H  
ATOM    221 2HG2 VAL A  18      17.292  21.851   1.369  1.00  0.57           H  
ATOM    222 3HG2 VAL A  18      18.228  22.576   0.058  1.00  0.57           H  
ATOM    223  N   THR A  19      15.502  23.720   1.196  1.00  0.57           N  
ATOM    224  CA  THR A  19      14.227  23.059   1.404  1.00  0.57           C  
ATOM    225  C   THR A  19      14.275  21.643   0.854  1.00  0.57           C  
ATOM    226  O   THR A  19      14.676  21.427  -0.296  1.00  0.57           O  
ATOM    227  CB  THR A  19      13.047  23.800   0.735  1.00  0.57           C  
ATOM    228  OG1 THR A  19      12.915  25.127   1.280  1.00  0.57           O  
ATOM    229  CG2 THR A  19      11.738  23.002   0.946  1.00  0.57           C  
ATOM    230  H   THR A  19      15.837  23.884   0.258  1.00  0.57           H  
ATOM    231  HA  THR A  19      14.030  23.000   2.468  1.00  0.57           H  
ATOM    232  HB  THR A  19      13.241  23.886  -0.332  1.00  0.57           H  
ATOM    233  HG1 THR A  19      12.324  25.112   2.064  1.00  0.57           H  
ATOM    234 1HG2 THR A  19      10.914  23.523   0.469  1.00  0.57           H  
ATOM    235 2HG2 THR A  19      11.830  22.013   0.511  1.00  0.57           H  
ATOM    236 3HG2 THR A  19      11.541  22.903   2.014  1.00  0.57           H  
ATOM    237  N   LEU A  20      13.872  20.692   1.681  1.00  0.58           N  
ATOM    238  CA  LEU A  20      13.777  19.304   1.278  1.00  0.58           C  
ATOM    239  C   LEU A  20      12.293  18.968   1.201  1.00  0.58           C  
ATOM    240  O   LEU A  20      11.489  19.490   1.983  1.00  0.58           O  
ATOM    241  CB  LEU A  20      14.508  18.375   2.251  1.00  0.58           C  
ATOM    242  CG  LEU A  20      15.995  18.675   2.485  1.00  0.58           C  
ATOM    243  CD1 LEU A  20      16.543  17.691   3.483  1.00  0.58           C  
ATOM    244  CD2 LEU A  20      16.725  18.588   1.194  1.00  0.58           C  
ATOM    245  H   LEU A  20      13.592  20.963   2.621  1.00  0.58           H  
ATOM    246  HA  LEU A  20      14.212  19.180   0.287  1.00  0.58           H  
ATOM    247 1HB  LEU A  20      14.004  18.401   3.208  1.00  0.58           H  
ATOM    248 2HB  LEU A  20      14.449  17.365   1.851  1.00  0.58           H  
ATOM    249  HG  LEU A  20      16.111  19.678   2.894  1.00  0.58           H  
ATOM    250 1HD1 LEU A  20      17.597  17.887   3.657  1.00  0.58           H  
ATOM    251 2HD1 LEU A  20      16.005  17.775   4.408  1.00  0.58           H  
ATOM    252 3HD1 LEU A  20      16.427  16.691   3.088  1.00  0.58           H  
ATOM    253 1HD2 LEU A  20      17.775  18.799   1.354  1.00  0.58           H  
ATOM    254 2HD2 LEU A  20      16.615  17.590   0.775  1.00  0.58           H  
ATOM    255 3HD2 LEU A  20      16.306  19.314   0.505  1.00  0.58           H  
ATOM    256  N   SER A  21      11.927  18.081   0.293  1.00  0.60           N  
ATOM    257  CA  SER A  21      10.520  17.727   0.128  1.00  0.60           C  
ATOM    258  C   SER A  21      10.284  16.247  -0.004  1.00  0.60           C  
ATOM    259  O   SER A  21      10.915  15.580  -0.823  1.00  0.60           O  
ATOM    260  CB  SER A  21       9.976  18.405  -1.107  1.00  0.60           C  
ATOM    261  OG  SER A  21       8.663  18.026  -1.357  1.00  0.60           O  
ATOM    262  H   SER A  21      12.637  17.688  -0.327  1.00  0.60           H  
ATOM    263  HA  SER A  21       9.966  18.077   1.000  1.00  0.60           H  
ATOM    264 1HB  SER A  21      10.032  19.476  -0.976  1.00  0.60           H  
ATOM    265 2HB  SER A  21      10.600  18.152  -1.965  1.00  0.60           H  
ATOM    266  HG  SER A  21       8.215  18.024  -0.504  1.00  0.60           H  
ATOM    267  N   CYS A  22       9.388  15.738   0.838  1.00  0.63           N  
ATOM    268  CA  CYS A  22       9.032  14.327   0.872  1.00  0.63           C  
ATOM    269  C   CYS A  22       7.588  14.058   0.496  1.00  0.63           C  
ATOM    270  O   CYS A  22       6.658  14.471   1.194  1.00  0.63           O  
ATOM    271  CB  CYS A  22       9.279  13.760   2.248  1.00  0.63           C  
ATOM    272  SG  CYS A  22       8.789  12.051   2.461  1.00  0.63           S  
ATOM    273  H   CYS A  22       8.928  16.364   1.492  1.00  0.63           H  
ATOM    274  HA  CYS A  22       9.673  13.802   0.169  1.00  0.63           H  
ATOM    275 1HB  CYS A  22      10.334  13.830   2.453  1.00  0.63           H  
ATOM    276 2HB  CYS A  22       8.777  14.348   2.973  1.00  0.63           H  
ATOM    277  N   SER A  23       7.414  13.349  -0.604  1.00  0.67           N  
ATOM    278  CA  SER A  23       6.089  13.028  -1.081  1.00  0.67           C  
ATOM    279  C   SER A  23       5.783  11.591  -0.735  1.00  0.67           C  
ATOM    280  O   SER A  23       6.628  10.703  -0.897  1.00  0.67           O  
ATOM    281  CB  SER A  23       5.993  13.245  -2.573  1.00  0.67           C  
ATOM    282  OG  SER A  23       6.139  14.610  -2.896  1.00  0.67           O  
ATOM    283  H   SER A  23       8.235  13.017  -1.108  1.00  0.67           H  
ATOM    284  HA  SER A  23       5.358  13.668  -0.585  1.00  0.67           H  
ATOM    285 1HB  SER A  23       6.764  12.660  -3.077  1.00  0.67           H  
ATOM    286 2HB  SER A  23       5.024  12.890  -2.923  1.00  0.67           H  
ATOM    287  HG  SER A  23       5.450  15.093  -2.378  1.00  0.67           H  
ATOM    288  N   SER A  24       4.572  11.355  -0.267  1.00  0.73           N  
ATOM    289  CA  SER A  24       4.173  10.013   0.090  1.00  0.73           C  
ATOM    290  C   SER A  24       3.085   9.471  -0.813  1.00  0.73           C  
ATOM    291  O   SER A  24       2.273  10.221  -1.357  1.00  0.73           O  
ATOM    292  CB  SER A  24       3.724  10.019   1.532  1.00  0.73           C  
ATOM    293  OG  SER A  24       2.622  10.862   1.708  1.00  0.73           O  
ATOM    294  H   SER A  24       3.920  12.130  -0.126  1.00  0.73           H  
ATOM    295  HA  SER A  24       5.035   9.356  -0.002  1.00  0.73           H  
ATOM    296 1HB  SER A  24       3.466   9.012   1.829  1.00  0.73           H  
ATOM    297 2HB  SER A  24       4.540  10.357   2.164  1.00  0.73           H  
ATOM    298  HG  SER A  24       2.862  11.719   1.287  1.00  0.73           H  
ATOM    299  N   SER A  25       3.034   8.150  -0.910  1.00  0.80           N  
ATOM    300  CA  SER A  25       2.006   7.464  -1.673  1.00  0.80           C  
ATOM    301  C   SER A  25       1.692   6.098  -1.082  1.00  0.80           C  
ATOM    302  O   SER A  25       2.561   5.434  -0.518  1.00  0.80           O  
ATOM    303  CB  SER A  25       2.433   7.314  -3.119  1.00  0.80           C  
ATOM    304  OG  SER A  25       1.463   6.620  -3.851  1.00  0.80           O  
ATOM    305  H   SER A  25       3.782   7.607  -0.478  1.00  0.80           H  
ATOM    306  HA  SER A  25       1.096   8.066  -1.640  1.00  0.80           H  
ATOM    307 1HB  SER A  25       2.589   8.300  -3.556  1.00  0.80           H  
ATOM    308 2HB  SER A  25       3.382   6.779  -3.163  1.00  0.80           H  
ATOM    309  HG  SER A  25       1.410   5.744  -3.449  1.00  0.80           H  
ATOM    310  N   GLY A  26       0.435   5.678  -1.232  1.00  0.87           N  
ATOM    311  CA  GLY A  26      -0.014   4.371  -0.750  1.00  0.87           C  
ATOM    312  C   GLY A  26      -0.736   4.434   0.596  1.00  0.87           C  
ATOM    313  O   GLY A  26      -1.304   3.440   1.049  1.00  0.87           O  
ATOM    314  H   GLY A  26      -0.227   6.279  -1.706  1.00  0.87           H  
ATOM    315 1HA  GLY A  26      -0.672   3.922  -1.493  1.00  0.87           H  
ATOM    316 2HA  GLY A  26       0.842   3.714  -0.664  1.00  0.87           H  
ATOM    317  N   PHE A  27      -0.713   5.596   1.238  1.00  0.94           N  
ATOM    318  CA  PHE A  27      -1.394   5.762   2.514  1.00  0.94           C  
ATOM    319  C   PHE A  27      -1.836   7.201   2.709  1.00  0.94           C  
ATOM    320  O   PHE A  27      -1.322   8.106   2.056  1.00  0.94           O  
ATOM    321  CB  PHE A  27      -0.488   5.349   3.673  1.00  0.94           C  
ATOM    322  CG  PHE A  27       0.754   6.209   3.917  1.00  0.94           C  
ATOM    323  CD1 PHE A  27       0.746   7.259   4.791  1.00  0.94           C  
ATOM    324  CD2 PHE A  27       1.905   5.935   3.297  1.00  0.94           C  
ATOM    325  CE1 PHE A  27       1.887   7.990   5.043  1.00  0.94           C  
ATOM    326  CE2 PHE A  27       3.063   6.670   3.535  1.00  0.94           C  
ATOM    327  CZ  PHE A  27       3.036   7.695   4.422  1.00  0.94           C  
ATOM    328  H   PHE A  27      -0.221   6.374   0.829  1.00  0.94           H  
ATOM    329  HA  PHE A  27      -2.281   5.128   2.522  1.00  0.94           H  
ATOM    330 1HB  PHE A  27      -1.075   5.355   4.578  1.00  0.94           H  
ATOM    331 2HB  PHE A  27      -0.156   4.322   3.519  1.00  0.94           H  
ATOM    332  HD1 PHE A  27      -0.175   7.500   5.301  1.00  0.94           H  
ATOM    333  HD2 PHE A  27       1.895   5.125   2.611  1.00  0.94           H  
ATOM    334  HE1 PHE A  27       1.869   8.796   5.741  1.00  0.94           H  
ATOM    335  HE2 PHE A  27       3.992   6.430   3.020  1.00  0.94           H  
ATOM    336  HZ  PHE A  27       3.924   8.280   4.631  1.00  0.94           H  
ATOM    337  N   ASN A  28      -2.783   7.424   3.614  1.00  0.99           N  
ATOM    338  CA  ASN A  28      -3.179   8.788   3.936  1.00  0.99           C  
ATOM    339  C   ASN A  28      -2.293   9.293   5.054  1.00  0.99           C  
ATOM    340  O   ASN A  28      -2.328   8.773   6.168  1.00  0.99           O  
ATOM    341  CB  ASN A  28      -4.643   8.904   4.312  1.00  0.99           C  
ATOM    342  CG  ASN A  28      -5.107  10.381   4.458  1.00  0.99           C  
ATOM    343  OD1 ASN A  28      -4.389  11.285   4.939  1.00  0.99           O  
ATOM    344  ND2 ASN A  28      -6.326  10.623   4.031  1.00  0.99           N  
ATOM    345  H   ASN A  28      -3.209   6.650   4.103  1.00  0.99           H  
ATOM    346  HA  ASN A  28      -3.001   9.424   3.066  1.00  0.99           H  
ATOM    347 1HB  ASN A  28      -5.257   8.413   3.556  1.00  0.99           H  
ATOM    348 2HB  ASN A  28      -4.818   8.388   5.263  1.00  0.99           H  
ATOM    349 1HD2 ASN A  28      -6.706  11.547   4.086  1.00  0.99           H  
ATOM    350 2HD2 ASN A  28      -6.879   9.879   3.652  1.00  0.99           H  
ATOM    351  N   LEU A  29      -1.474  10.292   4.766  1.00  1.00           N  
ATOM    352  CA  LEU A  29      -0.521  10.804   5.745  1.00  1.00           C  
ATOM    353  C   LEU A  29      -1.178  11.250   7.051  1.00  1.00           C  
ATOM    354  O   LEU A  29      -0.514  11.285   8.079  1.00  1.00           O  
ATOM    355  CB  LEU A  29       0.338  11.922   5.119  1.00  1.00           C  
ATOM    356  CG  LEU A  29      -0.339  13.271   4.831  1.00  1.00           C  
ATOM    357  CD1 LEU A  29       0.749  14.296   4.446  1.00  1.00           C  
ATOM    358  CD2 LEU A  29      -1.358  13.085   3.711  1.00  1.00           C  
ATOM    359  H   LEU A  29      -1.493  10.687   3.834  1.00  1.00           H  
ATOM    360  HA  LEU A  29       0.146   9.999   6.001  1.00  1.00           H  
ATOM    361 1HB  LEU A  29       1.172  12.119   5.788  1.00  1.00           H  
ATOM    362 2HB  LEU A  29       0.746  11.551   4.174  1.00  1.00           H  
ATOM    363  HG  LEU A  29      -0.845  13.638   5.726  1.00  1.00           H  
ATOM    364 1HD1 LEU A  29       0.295  15.258   4.242  1.00  1.00           H  
ATOM    365 2HD1 LEU A  29       1.458  14.400   5.268  1.00  1.00           H  
ATOM    366 3HD1 LEU A  29       1.277  13.951   3.559  1.00  1.00           H  
ATOM    367 1HD2 LEU A  29      -1.845  14.031   3.481  1.00  1.00           H  
ATOM    368 2HD2 LEU A  29      -0.851  12.713   2.829  1.00  1.00           H  
ATOM    369 3HD2 LEU A  29      -2.109  12.364   4.016  1.00  1.00           H  
ATOM    370  N   SER A  30      -2.479  11.559   7.022  1.00  0.98           N  
ATOM    371  CA  SER A  30      -3.226  12.017   8.189  1.00  0.98           C  
ATOM    372  C   SER A  30      -3.237  10.986   9.326  1.00  0.98           C  
ATOM    373  O   SER A  30      -3.479  11.337  10.481  1.00  0.98           O  
ATOM    374  CB  SER A  30      -4.672  12.261   7.812  1.00  0.98           C  
ATOM    375  OG  SER A  30      -4.785  13.254   6.832  1.00  0.98           O  
ATOM    376  H   SER A  30      -2.984  11.469   6.145  1.00  0.98           H  
ATOM    377  HA  SER A  30      -2.771  12.937   8.550  1.00  0.98           H  
ATOM    378 1HB  SER A  30      -5.126  11.331   7.462  1.00  0.98           H  
ATOM    379 2HB  SER A  30      -5.216  12.569   8.701  1.00  0.98           H  
ATOM    380  HG  SER A  30      -4.641  12.774   5.990  1.00  0.98           H  
ATOM    381  N   ASP A  31      -3.026   9.709   8.988  1.00  0.93           N  
ATOM    382  CA  ASP A  31      -3.055   8.628   9.965  1.00  0.93           C  
ATOM    383  C   ASP A  31      -1.660   8.171  10.395  1.00  0.93           C  
ATOM    384  O   ASP A  31      -1.526   7.142  11.066  1.00  0.93           O  
ATOM    385  CB  ASP A  31      -3.803   7.436   9.373  1.00  0.93           C  
ATOM    386  CG  ASP A  31      -5.285   7.723   9.102  1.00  0.93           C  
ATOM    387  OD1 ASP A  31      -5.927   8.312   9.940  1.00  0.93           O  
ATOM    388  OD2 ASP A  31      -5.754   7.356   8.048  1.00  0.93           O  
ATOM    389  H   ASP A  31      -2.816   9.478   8.015  1.00  0.93           H  
ATOM    390  HA  ASP A  31      -3.586   8.978  10.850  1.00  0.93           H  
ATOM    391 1HB  ASP A  31      -3.331   7.156   8.426  1.00  0.93           H  
ATOM    392 2HB  ASP A  31      -3.723   6.582  10.046  1.00  0.93           H  
ATOM    393  N   TYR A  32      -0.634   8.897   9.961  1.00  0.86           N  
ATOM    394  CA  TYR A  32       0.769   8.591  10.229  1.00  0.86           C  
ATOM    395  C   TYR A  32       1.551   9.709  10.891  1.00  0.86           C  
ATOM    396  O   TYR A  32       1.310  10.888  10.656  1.00  0.86           O  
ATOM    397  CB  TYR A  32       1.438   8.212   8.908  1.00  0.86           C  
ATOM    398  CG  TYR A  32       1.076   6.853   8.382  1.00  0.86           C  
ATOM    399  CD1 TYR A  32      -0.158   6.596   7.836  1.00  0.86           C  
ATOM    400  CD2 TYR A  32       2.045   5.870   8.367  1.00  0.86           C  
ATOM    401  CE1 TYR A  32      -0.445   5.350   7.338  1.00  0.86           C  
ATOM    402  CE2 TYR A  32       1.775   4.631   7.855  1.00  0.86           C  
ATOM    403  CZ  TYR A  32       0.528   4.362   7.349  1.00  0.86           C  
ATOM    404  OH  TYR A  32       0.242   3.116   6.844  1.00  0.86           O  
ATOM    405  H   TYR A  32      -0.816   9.734   9.405  1.00  0.86           H  
ATOM    406  HA  TYR A  32       0.812   7.736  10.899  1.00  0.86           H  
ATOM    407 1HB  TYR A  32       1.168   8.947   8.155  1.00  0.86           H  
ATOM    408 2HB  TYR A  32       2.522   8.250   9.033  1.00  0.86           H  
ATOM    409  HD1 TYR A  32      -0.916   7.375   7.810  1.00  0.86           H  
ATOM    410  HD2 TYR A  32       3.028   6.082   8.761  1.00  0.86           H  
ATOM    411  HE1 TYR A  32      -1.431   5.147   6.925  1.00  0.86           H  
ATOM    412  HE2 TYR A  32       2.549   3.861   7.854  1.00  0.86           H  
ATOM    413  HH  TYR A  32       1.007   2.549   6.947  1.00  0.86           H  
ATOM    414  N   TYR A  33       2.549   9.333  11.659  1.00  0.78           N  
ATOM    415  CA  TYR A  33       3.491  10.305  12.145  1.00  0.78           C  
ATOM    416  C   TYR A  33       4.476  10.435  11.002  1.00  0.78           C  
ATOM    417  O   TYR A  33       4.930   9.415  10.470  1.00  0.78           O  
ATOM    418  CB  TYR A  33       4.243   9.808  13.374  1.00  0.78           C  
ATOM    419  CG  TYR A  33       3.514   9.658  14.663  1.00  0.78           C  
ATOM    420  CD1 TYR A  33       2.921   8.449  14.994  1.00  0.78           C  
ATOM    421  CD2 TYR A  33       3.498  10.705  15.552  1.00  0.78           C  
ATOM    422  CE1 TYR A  33       2.309   8.306  16.227  1.00  0.78           C  
ATOM    423  CE2 TYR A  33       2.885  10.556  16.778  1.00  0.78           C  
ATOM    424  CZ  TYR A  33       2.292   9.363  17.115  1.00  0.78           C  
ATOM    425  OH  TYR A  33       1.690   9.212  18.347  1.00  0.78           O  
ATOM    426  H   TYR A  33       2.688   8.356  11.860  1.00  0.78           H  
ATOM    427  HA  TYR A  33       3.008  11.265  12.324  1.00  0.78           H  
ATOM    428 1HB  TYR A  33       4.672   8.834  13.134  1.00  0.78           H  
ATOM    429 2HB  TYR A  33       5.062  10.460  13.545  1.00  0.78           H  
ATOM    430  HD1 TYR A  33       2.950   7.608  14.292  1.00  0.78           H  
ATOM    431  HD2 TYR A  33       3.981  11.647  15.287  1.00  0.78           H  
ATOM    432  HE1 TYR A  33       1.854   7.357  16.505  1.00  0.78           H  
ATOM    433  HE2 TYR A  33       2.879  11.385  17.485  1.00  0.78           H  
ATOM    434  HH  TYR A  33       1.361   8.312  18.434  1.00  0.78           H  
ATOM    435  N   ILE A  34       4.768  11.654  10.582  1.00  0.71           N  
ATOM    436  CA  ILE A  34       5.693  11.844   9.470  1.00  0.71           C  
ATOM    437  C   ILE A  34       6.879  12.605   9.997  1.00  0.71           C  
ATOM    438  O   ILE A  34       6.703  13.601  10.695  1.00  0.71           O  
ATOM    439  CB  ILE A  34       5.084  12.649   8.315  1.00  0.71           C  
ATOM    440  CG1 ILE A  34       3.697  12.067   7.871  1.00  0.71           C  
ATOM    441  CG2 ILE A  34       6.049  12.620   7.107  1.00  0.71           C  
ATOM    442  CD1 ILE A  34       3.715  10.668   7.326  1.00  0.71           C  
ATOM    443  H   ILE A  34       4.364  12.453  11.072  1.00  0.71           H  
ATOM    444  HA  ILE A  34       6.033  10.880   9.098  1.00  0.71           H  
ATOM    445  HB  ILE A  34       4.928  13.679   8.632  1.00  0.71           H  
ATOM    446 1HG1 ILE A  34       3.024  12.081   8.735  1.00  0.71           H  
ATOM    447 2HG1 ILE A  34       3.284  12.720   7.104  1.00  0.71           H  
ATOM    448 1HG2 ILE A  34       5.618  13.193   6.292  1.00  0.71           H  
ATOM    449 2HG2 ILE A  34       7.010  13.046   7.376  1.00  0.71           H  
ATOM    450 3HG2 ILE A  34       6.200  11.586   6.784  1.00  0.71           H  
ATOM    451 1HD1 ILE A  34       2.704  10.392   7.062  1.00  0.71           H  
ATOM    452 2HD1 ILE A  34       4.351  10.622   6.443  1.00  0.71           H  
ATOM    453 3HD1 ILE A  34       4.092   9.990   8.080  1.00  0.71           H  
ATOM    454  N   GLY A  35       8.080  12.195   9.673  1.00  0.65           N  
ATOM    455  CA  GLY A  35       9.183  12.967  10.206  1.00  0.65           C  
ATOM    456  C   GLY A  35      10.439  12.841   9.406  1.00  0.65           C  
ATOM    457  O   GLY A  35      10.449  12.265   8.317  1.00  0.65           O  
ATOM    458  H   GLY A  35       8.210  11.371   9.084  1.00  0.65           H  
ATOM    459 1HA  GLY A  35       8.903  14.019  10.258  1.00  0.65           H  
ATOM    460 2HA  GLY A  35       9.381  12.645  11.228  1.00  0.65           H  
ATOM    461  N   TRP A  36      11.485  13.442   9.939  1.00  0.62           N  
ATOM    462  CA  TRP A  36      12.767  13.471   9.281  1.00  0.62           C  
ATOM    463  C   TRP A  36      13.890  13.058  10.201  1.00  0.62           C  
ATOM    464  O   TRP A  36      13.939  13.445  11.378  1.00  0.62           O  
ATOM    465  CB  TRP A  36      12.994  14.874   8.705  1.00  0.62           C  
ATOM    466  CG  TRP A  36      12.102  15.179   7.485  1.00  0.62           C  
ATOM    467  CD1 TRP A  36      10.780  15.505   7.478  1.00  0.62           C  
ATOM    468  CD2 TRP A  36      12.523  15.251   6.109  1.00  0.62           C  
ATOM    469  NE1 TRP A  36      10.361  15.766   6.213  1.00  0.62           N  
ATOM    470  CE2 TRP A  36      11.403  15.630   5.362  1.00  0.62           C  
ATOM    471  CE3 TRP A  36      13.736  15.043   5.462  1.00  0.62           C  
ATOM    472  CZ2 TRP A  36      11.461  15.813   4.003  1.00  0.62           C  
ATOM    473  CZ3 TRP A  36      13.791  15.215   4.094  1.00  0.62           C  
ATOM    474  CH2 TRP A  36      12.679  15.591   3.380  1.00  0.62           C  
ATOM    475  H   TRP A  36      11.375  13.882  10.853  1.00  0.62           H  
ATOM    476  HA  TRP A  36      12.731  12.770   8.456  1.00  0.62           H  
ATOM    477 1HB  TRP A  36      12.800  15.623   9.474  1.00  0.62           H  
ATOM    478 2HB  TRP A  36      14.039  14.974   8.403  1.00  0.62           H  
ATOM    479  HD1 TRP A  36      10.143  15.560   8.359  1.00  0.62           H  
ATOM    480  HE1 TRP A  36       9.423  16.031   5.953  1.00  0.62           H  
ATOM    481  HE3 TRP A  36      14.615  14.744   6.028  1.00  0.62           H  
ATOM    482  HZ2 TRP A  36      10.589  16.115   3.425  1.00  0.62           H  
ATOM    483  HZ3 TRP A  36      14.742  15.039   3.589  1.00  0.62           H  
ATOM    484  HH2 TRP A  36      12.758  15.714   2.297  1.00  0.62           H  
ATOM    485  N   ARG A  37      14.826  12.324   9.626  1.00  0.60           N  
ATOM    486  CA  ARG A  37      15.998  11.856  10.333  1.00  0.60           C  
ATOM    487  C   ARG A  37      17.246  12.261   9.577  1.00  0.60           C  
ATOM    488  O   ARG A  37      17.207  12.558   8.381  1.00  0.60           O  
ATOM    489  CB  ARG A  37      15.932  10.344  10.554  1.00  0.60           C  
ATOM    490  CG  ARG A  37      15.929   9.498   9.331  1.00  0.60           C  
ATOM    491  CD  ARG A  37      15.811   8.045   9.662  1.00  0.60           C  
ATOM    492  NE  ARG A  37      15.709   7.191   8.465  1.00  0.60           N  
ATOM    493  CZ  ARG A  37      16.750   6.648   7.805  1.00  0.60           C  
ATOM    494  NH1 ARG A  37      17.967   6.856   8.223  1.00  0.60           N  
ATOM    495  NH2 ARG A  37      16.543   5.901   6.737  1.00  0.60           N  
ATOM    496  H   ARG A  37      14.689  12.052   8.653  1.00  0.60           H  
ATOM    497  HA  ARG A  37      16.026  12.332  11.308  1.00  0.60           H  
ATOM    498 1HB  ARG A  37      16.784  10.035  11.160  1.00  0.60           H  
ATOM    499 2HB  ARG A  37      15.031  10.107  11.121  1.00  0.60           H  
ATOM    500 1HG  ARG A  37      15.076   9.784   8.716  1.00  0.60           H  
ATOM    501 2HG  ARG A  37      16.860   9.659   8.789  1.00  0.60           H  
ATOM    502 1HD  ARG A  37      16.691   7.738  10.221  1.00  0.60           H  
ATOM    503 2HD  ARG A  37      14.927   7.886  10.274  1.00  0.60           H  
ATOM    504  HE  ARG A  37      14.782   7.005   8.101  1.00  0.60           H  
ATOM    505 1HH1 ARG A  37      18.117   7.445   9.024  1.00  0.60           H  
ATOM    506 2HH1 ARG A  37      18.747   6.440   7.732  1.00  0.60           H  
ATOM    507 1HH2 ARG A  37      15.595   5.753   6.387  1.00  0.60           H  
ATOM    508 2HH2 ARG A  37      17.323   5.492   6.247  1.00  0.60           H  
ATOM    509  N   ARG A  38      18.361  12.271  10.278  1.00  0.61           N  
ATOM    510  CA  ARG A  38      19.617  12.713   9.703  1.00  0.61           C  
ATOM    511  C   ARG A  38      20.793  11.823  10.031  1.00  0.61           C  
ATOM    512  O   ARG A  38      20.946  11.376  11.168  1.00  0.61           O  
ATOM    513  CB  ARG A  38      19.890  14.106  10.212  1.00  0.61           C  
ATOM    514  CG  ARG A  38      21.074  14.718   9.735  1.00  0.61           C  
ATOM    515  CD  ARG A  38      21.168  16.120  10.166  1.00  0.61           C  
ATOM    516  NE  ARG A  38      21.361  16.321  11.560  1.00  0.61           N  
ATOM    517  CZ  ARG A  38      21.483  17.558  12.066  1.00  0.61           C  
ATOM    518  NH1 ARG A  38      21.423  18.579  11.230  1.00  0.61           N  
ATOM    519  NH2 ARG A  38      21.672  17.755  13.360  1.00  0.61           N  
ATOM    520  H   ARG A  38      18.316  12.016  11.260  1.00  0.61           H  
ATOM    521  HA  ARG A  38      19.508  12.746   8.621  1.00  0.61           H  
ATOM    522 1HB  ARG A  38      19.089  14.745   9.883  1.00  0.61           H  
ATOM    523 2HB  ARG A  38      19.906  14.111  11.302  1.00  0.61           H  
ATOM    524 1HG  ARG A  38      21.955  14.177  10.078  1.00  0.61           H  
ATOM    525 2HG  ARG A  38      21.009  14.693   8.652  1.00  0.61           H  
ATOM    526 1HD  ARG A  38      21.977  16.627   9.637  1.00  0.61           H  
ATOM    527 2HD  ARG A  38      20.248  16.589   9.940  1.00  0.61           H  
ATOM    528  HE  ARG A  38      21.408  15.521  12.181  1.00  0.61           H  
ATOM    529 1HH1 ARG A  38      21.274  18.432  10.225  1.00  0.61           H  
ATOM    530 2HH1 ARG A  38      21.557  19.545  11.550  1.00  0.61           H  
ATOM    531 1HH2 ARG A  38      21.723  16.968  13.992  1.00  0.61           H  
ATOM    532 2HH2 ARG A  38      21.771  18.696  13.715  1.00  0.61           H  
ATOM    533  N   GLN A  39      21.632  11.557   9.030  1.00  0.62           N  
ATOM    534  CA  GLN A  39      22.804  10.735   9.268  1.00  0.62           C  
ATOM    535  C   GLN A  39      24.089  11.320   8.699  1.00  0.62           C  
ATOM    536  O   GLN A  39      24.216  11.560   7.492  1.00  0.62           O  
ATOM    537  CB  GLN A  39      22.582   9.353   8.672  1.00  0.62           C  
ATOM    538  CG  GLN A  39      23.695   8.399   8.967  1.00  0.62           C  
ATOM    539  CD  GLN A  39      23.408   7.004   8.506  1.00  0.62           C  
ATOM    540  OE1 GLN A  39      22.610   6.778   7.586  1.00  0.62           O  
ATOM    541  NE2 GLN A  39      24.058   6.045   9.145  1.00  0.62           N  
ATOM    542  H   GLN A  39      21.436  11.916   8.095  1.00  0.62           H  
ATOM    543  HA  GLN A  39      22.944  10.631  10.344  1.00  0.62           H  
ATOM    544 1HB  GLN A  39      21.658   8.932   9.051  1.00  0.62           H  
ATOM    545 2HB  GLN A  39      22.486   9.438   7.591  1.00  0.62           H  
ATOM    546 1HG  GLN A  39      24.610   8.743   8.483  1.00  0.62           H  
ATOM    547 2HG  GLN A  39      23.846   8.374  10.046  1.00  0.62           H  
ATOM    548 1HE2 GLN A  39      23.928   5.087   8.894  1.00  0.62           H  
ATOM    549 2HE2 GLN A  39      24.704   6.309   9.898  1.00  0.62           H  
ATOM    550  N   ARG A  40      25.042  11.583   9.584  1.00  0.64           N  
ATOM    551  CA  ARG A  40      26.330  12.111   9.169  1.00  0.64           C  
ATOM    552  C   ARG A  40      27.236  10.908   8.909  1.00  0.64           C  
ATOM    553  O   ARG A  40      27.056   9.890   9.577  1.00  0.64           O  
ATOM    554  CB  ARG A  40      26.897  13.045  10.226  1.00  0.64           C  
ATOM    555  CG  ARG A  40      26.004  14.240  10.441  1.00  0.64           C  
ATOM    556  CD  ARG A  40      26.539  15.301  11.324  1.00  0.64           C  
ATOM    557  NE  ARG A  40      26.733  14.875  12.683  1.00  0.64           N  
ATOM    558  CZ  ARG A  40      26.895  15.696  13.720  1.00  0.64           C  
ATOM    559  NH1 ARG A  40      26.844  17.016  13.580  1.00  0.64           N  
ATOM    560  NH2 ARG A  40      27.101  15.135  14.886  1.00  0.64           N  
ATOM    561  H   ARG A  40      24.876  11.394  10.565  1.00  0.64           H  
ATOM    562  HA  ARG A  40      26.176  12.694   8.269  1.00  0.64           H  
ATOM    563 1HB  ARG A  40      26.999  12.518  11.172  1.00  0.64           H  
ATOM    564 2HB  ARG A  40      27.883  13.399   9.933  1.00  0.64           H  
ATOM    565 1HG  ARG A  40      25.858  14.683   9.488  1.00  0.64           H  
ATOM    566 2HG  ARG A  40      25.043  13.916  10.839  1.00  0.64           H  
ATOM    567 1HD  ARG A  40      27.493  15.649  10.933  1.00  0.64           H  
ATOM    568 2HD  ARG A  40      25.834  16.131  11.328  1.00  0.64           H  
ATOM    569  HE  ARG A  40      26.803  13.873  12.892  1.00  0.64           H  
ATOM    570 1HH1 ARG A  40      26.656  17.448  12.653  1.00  0.64           H  
ATOM    571 2HH1 ARG A  40      26.966  17.613  14.384  1.00  0.64           H  
ATOM    572 1HH2 ARG A  40      27.128  14.105  14.905  1.00  0.64           H  
ATOM    573 2HH2 ARG A  40      27.229  15.690  15.716  1.00  0.64           H  
ATOM    574  N   PRO A  41      28.195  10.965   7.981  1.00  0.65           N  
ATOM    575  CA  PRO A  41      29.119   9.882   7.722  1.00  0.65           C  
ATOM    576  C   PRO A  41      29.809   9.442   9.003  1.00  0.65           C  
ATOM    577  O   PRO A  41      30.262  10.270   9.793  1.00  0.65           O  
ATOM    578  CB  PRO A  41      30.105  10.530   6.744  1.00  0.65           C  
ATOM    579  CG  PRO A  41      29.283  11.585   6.028  1.00  0.65           C  
ATOM    580  CD  PRO A  41      28.357  12.141   7.093  1.00  0.65           C  
ATOM    581  HA  PRO A  41      28.577   9.044   7.257  1.00  0.65           H  
ATOM    582 1HB  PRO A  41      30.958  10.952   7.297  1.00  0.65           H  
ATOM    583 2HB  PRO A  41      30.512   9.769   6.062  1.00  0.65           H  
ATOM    584 1HG  PRO A  41      29.944  12.352   5.593  1.00  0.65           H  
ATOM    585 2HG  PRO A  41      28.734  11.129   5.190  1.00  0.65           H  
ATOM    586 1HD  PRO A  41      28.815  12.985   7.626  1.00  0.65           H  
ATOM    587 2HD  PRO A  41      27.418  12.412   6.590  1.00  0.65           H  
ATOM    588  N   GLY A  42      29.893   8.130   9.197  1.00  0.66           N  
ATOM    589  CA  GLY A  42      30.528   7.549  10.379  1.00  0.66           C  
ATOM    590  C   GLY A  42      29.614   7.504  11.612  1.00  0.66           C  
ATOM    591  O   GLY A  42      30.023   7.021  12.669  1.00  0.66           O  
ATOM    592  H   GLY A  42      29.499   7.507   8.506  1.00  0.66           H  
ATOM    593 1HA  GLY A  42      30.861   6.539  10.142  1.00  0.66           H  
ATOM    594 2HA  GLY A  42      31.421   8.123  10.618  1.00  0.66           H  
ATOM    595  N   GLN A  43      28.380   7.992  11.482  1.00  0.67           N  
ATOM    596  CA  GLN A  43      27.450   8.042  12.606  1.00  0.67           C  
ATOM    597  C   GLN A  43      26.124   7.341  12.267  1.00  0.67           C  
ATOM    598  O   GLN A  43      25.836   7.128  11.087  1.00  0.67           O  
ATOM    599  CB  GLN A  43      27.222   9.516  12.994  1.00  0.67           C  
ATOM    600  CG  GLN A  43      28.513  10.213  13.431  1.00  0.67           C  
ATOM    601  CD  GLN A  43      28.358  11.662  13.899  1.00  0.67           C  
ATOM    602  OE1 GLN A  43      27.274  12.280  13.878  1.00  0.67           O  
ATOM    603  NE2 GLN A  43      29.485  12.216  14.346  1.00  0.67           N  
ATOM    604  H   GLN A  43      28.081   8.406  10.599  1.00  0.67           H  
ATOM    605  HA  GLN A  43      27.922   7.533  13.440  1.00  0.67           H  
ATOM    606 1HB  GLN A  43      26.840  10.053  12.129  1.00  0.67           H  
ATOM    607 2HB  GLN A  43      26.479   9.610  13.778  1.00  0.67           H  
ATOM    608 1HG  GLN A  43      28.961   9.635  14.238  1.00  0.67           H  
ATOM    609 2HG  GLN A  43      29.189  10.227  12.571  1.00  0.67           H  
ATOM    610 1HE2 GLN A  43      29.505  13.156  14.686  1.00  0.67           H  
ATOM    611 2HE2 GLN A  43      30.333  11.681  14.343  1.00  0.67           H  
ATOM    612  N   PRO A  44      25.365   6.858  13.273  1.00  0.66           N  
ATOM    613  CA  PRO A  44      24.021   6.320  13.149  1.00  0.66           C  
ATOM    614  C   PRO A  44      23.064   7.470  12.858  1.00  0.66           C  
ATOM    615  O   PRO A  44      23.415   8.622  13.104  1.00  0.66           O  
ATOM    616  CB  PRO A  44      23.779   5.686  14.528  1.00  0.66           C  
ATOM    617  CG  PRO A  44      24.664   6.464  15.468  1.00  0.66           C  
ATOM    618  CD  PRO A  44      25.902   6.799  14.658  1.00  0.66           C  
ATOM    619  HA  PRO A  44      24.018   5.570  12.347  1.00  0.66           H  
ATOM    620 1HB  PRO A  44      22.715   5.775  14.803  1.00  0.66           H  
ATOM    621 2HB  PRO A  44      24.016   4.613  14.500  1.00  0.66           H  
ATOM    622 1HG  PRO A  44      24.133   7.363  15.818  1.00  0.66           H  
ATOM    623 2HG  PRO A  44      24.889   5.861  16.362  1.00  0.66           H  
ATOM    624 1HD  PRO A  44      26.282   7.757  15.006  1.00  0.66           H  
ATOM    625 2HD  PRO A  44      26.651   5.995  14.748  1.00  0.66           H  
ATOM    626  N   PRO A  45      21.875   7.203  12.314  1.00  0.66           N  
ATOM    627  CA  PRO A  45      20.850   8.191  12.075  1.00  0.66           C  
ATOM    628  C   PRO A  45      20.269   8.719  13.374  1.00  0.66           C  
ATOM    629  O   PRO A  45      20.144   7.978  14.353  1.00  0.66           O  
ATOM    630  CB  PRO A  45      19.806   7.405  11.278  1.00  0.66           C  
ATOM    631  CG  PRO A  45      20.027   5.950  11.672  1.00  0.66           C  
ATOM    632  CD  PRO A  45      21.517   5.831  11.917  1.00  0.66           C  
ATOM    633  HA  PRO A  45      21.275   9.005  11.481  1.00  0.66           H  
ATOM    634 1HB  PRO A  45      18.804   7.772  11.535  1.00  0.66           H  
ATOM    635 2HB  PRO A  45      19.953   7.586  10.207  1.00  0.66           H  
ATOM    636 1HG  PRO A  45      19.432   5.708  12.566  1.00  0.66           H  
ATOM    637 2HG  PRO A  45      19.675   5.284  10.868  1.00  0.66           H  
ATOM    638 1HD  PRO A  45      21.690   5.114  12.723  1.00  0.66           H  
ATOM    639 2HD  PRO A  45      22.031   5.549  10.992  1.00  0.66           H  
ATOM    640  N   GLN A  46      19.841   9.973  13.348  1.00  0.65           N  
ATOM    641  CA  GLN A  46      19.187  10.597  14.487  1.00  0.65           C  
ATOM    642  C   GLN A  46      17.884  11.263  14.073  1.00  0.65           C  
ATOM    643  O   GLN A  46      17.751  11.751  12.953  1.00  0.65           O  
ATOM    644  CB  GLN A  46      20.121  11.640  15.107  1.00  0.65           C  
ATOM    645  CG  GLN A  46      21.430  11.051  15.648  1.00  0.65           C  
ATOM    646  CD  GLN A  46      22.318  12.079  16.317  1.00  0.65           C  
ATOM    647  OE1 GLN A  46      22.344  13.256  15.940  1.00  0.65           O  
ATOM    648  NE2 GLN A  46      23.058  11.637  17.328  1.00  0.65           N  
ATOM    649  H   GLN A  46      20.033  10.527  12.519  1.00  0.65           H  
ATOM    650  HA  GLN A  46      18.959   9.831  15.226  1.00  0.65           H  
ATOM    651 1HB  GLN A  46      20.376  12.384  14.351  1.00  0.65           H  
ATOM    652 2HB  GLN A  46      19.606  12.158  15.918  1.00  0.65           H  
ATOM    653 1HG  GLN A  46      21.189  10.276  16.376  1.00  0.65           H  
ATOM    654 2HG  GLN A  46      21.994  10.614  14.819  1.00  0.65           H  
ATOM    655 1HE2 GLN A  46      23.668  12.263  17.817  1.00  0.65           H  
ATOM    656 2HE2 GLN A  46      23.006  10.674  17.598  1.00  0.65           H  
ATOM    657  N   LEU A  47      16.911  11.323  14.970  1.00  0.66           N  
ATOM    658  CA  LEU A  47      15.680  12.028  14.618  1.00  0.66           C  
ATOM    659  C   LEU A  47      15.916  13.528  14.654  1.00  0.66           C  
ATOM    660  O   LEU A  47      16.467  14.039  15.627  1.00  0.66           O  
ATOM    661  CB  LEU A  47      14.524  11.686  15.573  1.00  0.66           C  
ATOM    662  CG  LEU A  47      13.149  12.334  15.204  1.00  0.66           C  
ATOM    663  CD1 LEU A  47      12.648  11.738  13.884  1.00  0.66           C  
ATOM    664  CD2 LEU A  47      12.145  12.112  16.317  1.00  0.66           C  
ATOM    665  H   LEU A  47      17.022  10.904  15.883  1.00  0.66           H  
ATOM    666  HA  LEU A  47      15.388  11.749  13.607  1.00  0.66           H  
ATOM    667 1HB  LEU A  47      14.389  10.607  15.587  1.00  0.66           H  
ATOM    668 2HB  LEU A  47      14.790  12.016  16.577  1.00  0.66           H  
ATOM    669  HG  LEU A  47      13.284  13.398  15.063  1.00  0.66           H  
ATOM    670 1HD1 LEU A  47      11.703  12.199  13.602  1.00  0.66           H  
ATOM    671 2HD1 LEU A  47      13.375  11.915  13.115  1.00  0.66           H  
ATOM    672 3HD1 LEU A  47      12.505  10.668  13.999  1.00  0.66           H  
ATOM    673 1HD2 LEU A  47      11.198  12.580  16.049  1.00  0.66           H  
ATOM    674 2HD2 LEU A  47      11.995  11.043  16.464  1.00  0.66           H  
ATOM    675 3HD2 LEU A  47      12.520  12.558  17.237  1.00  0.66           H  
ATOM    676  N   VAL A  48      15.514  14.217  13.596  1.00  0.67           N  
ATOM    677  CA  VAL A  48      15.593  15.667  13.530  1.00  0.67           C  
ATOM    678  C   VAL A  48      14.308  16.241  14.072  1.00  0.67           C  
ATOM    679  O   VAL A  48      14.303  17.131  14.930  1.00  0.67           O  
ATOM    680  CB  VAL A  48      15.764  16.124  12.068  1.00  0.67           C  
ATOM    681  CG1 VAL A  48      15.706  17.573  11.952  1.00  0.67           C  
ATOM    682  CG2 VAL A  48      17.071  15.634  11.545  1.00  0.67           C  
ATOM    683  H   VAL A  48      15.087  13.729  12.812  1.00  0.67           H  
ATOM    684  HA  VAL A  48      16.432  16.014  14.133  1.00  0.67           H  
ATOM    685  HB  VAL A  48      14.954  15.717  11.473  1.00  0.67           H  
ATOM    686 1HG1 VAL A  48      15.818  17.834  10.904  1.00  0.67           H  
ATOM    687 2HG1 VAL A  48      14.748  17.936  12.319  1.00  0.67           H  
ATOM    688 3HG1 VAL A  48      16.501  17.999  12.526  1.00  0.67           H  
ATOM    689 1HG2 VAL A  48      17.176  15.943  10.506  1.00  0.67           H  
ATOM    690 2HG2 VAL A  48      17.883  16.055  12.138  1.00  0.67           H  
ATOM    691 3HG2 VAL A  48      17.096  14.551  11.612  1.00  0.67           H  
ATOM    692  N   ALA A  49      13.206  15.732  13.541  1.00  0.69           N  
ATOM    693  CA  ALA A  49      11.901  16.225  13.933  1.00  0.69           C  
ATOM    694  C   ALA A  49      10.783  15.284  13.534  1.00  0.69           C  
ATOM    695  O   ALA A  49      10.926  14.457  12.626  1.00  0.69           O  
ATOM    696  CB  ALA A  49      11.662  17.555  13.308  1.00  0.69           C  
ATOM    697  H   ALA A  49      13.293  14.993  12.843  1.00  0.69           H  
ATOM    698  HA  ALA A  49      11.890  16.316  15.019  1.00  0.69           H  
ATOM    699 1HB  ALA A  49      10.685  17.944  13.607  1.00  0.69           H  
ATOM    700 2HB  ALA A  49      12.436  18.264  13.593  1.00  0.69           H  
ATOM    701 3HB  ALA A  49      11.689  17.361  12.283  1.00  0.69           H  
ATOM    702  N   CYS A  50       9.626  15.464  14.161  1.00  0.74           N  
ATOM    703  CA  CYS A  50       8.462  14.674  13.785  1.00  0.74           C  
ATOM    704  C   CYS A  50       7.127  15.397  13.930  1.00  0.74           C  
ATOM    705  O   CYS A  50       6.880  16.117  14.900  1.00  0.74           O  
ATOM    706  CB  CYS A  50       8.401  13.396  14.588  1.00  0.74           C  
ATOM    707  SG  CYS A  50       7.032  12.350  14.100  1.00  0.74           S  
ATOM    708  H   CYS A  50       9.574  16.160  14.904  1.00  0.74           H  
ATOM    709  HA  CYS A  50       8.567  14.403  12.738  1.00  0.74           H  
ATOM    710 1HB  CYS A  50       9.323  12.832  14.462  1.00  0.74           H  
ATOM    711 2HB  CYS A  50       8.291  13.634  15.646  1.00  0.74           H  
ATOM    712  HG  CYS A  50       6.166  13.353  13.902  1.00  0.74           H  
ATOM    713  N   TYR A  51       6.266  15.188  12.939  1.00  0.79           N  
ATOM    714  CA  TYR A  51       4.926  15.750  12.887  1.00  0.79           C  
ATOM    715  C   TYR A  51       3.814  14.739  13.118  1.00  0.79           C  
ATOM    716  O   TYR A  51       3.747  13.686  12.475  1.00  0.79           O  
ATOM    717  CB  TYR A  51       4.727  16.427  11.535  1.00  0.79           C  
ATOM    718  CG  TYR A  51       3.314  16.893  11.254  1.00  0.79           C  
ATOM    719  CD1 TYR A  51       2.730  17.907  11.991  1.00  0.79           C  
ATOM    720  CD2 TYR A  51       2.627  16.332  10.194  1.00  0.79           C  
ATOM    721  CE1 TYR A  51       1.486  18.362  11.673  1.00  0.79           C  
ATOM    722  CE2 TYR A  51       1.375  16.793   9.872  1.00  0.79           C  
ATOM    723  CZ  TYR A  51       0.806  17.812  10.604  1.00  0.79           C  
ATOM    724  OH  TYR A  51      -0.439  18.296  10.270  1.00  0.79           O  
ATOM    725  H   TYR A  51       6.550  14.600  12.164  1.00  0.79           H  
ATOM    726  HA  TYR A  51       4.843  16.501  13.666  1.00  0.79           H  
ATOM    727 1HB  TYR A  51       5.393  17.280  11.451  1.00  0.79           H  
ATOM    728 2HB  TYR A  51       5.010  15.728  10.746  1.00  0.79           H  
ATOM    729  HD1 TYR A  51       3.250  18.345  12.819  1.00  0.79           H  
ATOM    730  HD2 TYR A  51       3.087  15.539   9.602  1.00  0.79           H  
ATOM    731  HE1 TYR A  51       1.046  19.163  12.255  1.00  0.79           H  
ATOM    732  HE2 TYR A  51       0.842  16.363   9.026  1.00  0.79           H  
ATOM    733  HH  TYR A  51      -0.797  17.785   9.538  1.00  0.79           H  
ATOM    734  N   ASN A  52       2.915  15.077  14.036  1.00  0.86           N  
ATOM    735  CA  ASN A  52       1.765  14.236  14.298  1.00  0.86           C  
ATOM    736  C   ASN A  52       0.487  14.948  13.857  1.00  0.86           C  
ATOM    737  O   ASN A  52      -0.035  15.770  14.629  1.00  0.86           O  
ATOM    738  CB  ASN A  52       1.629  13.869  15.750  1.00  0.86           C  
ATOM    739  CG  ASN A  52       0.448  12.893  15.961  1.00  0.86           C  
ATOM    740  OD1 ASN A  52      -0.249  12.509  14.999  1.00  0.86           O  
ATOM    741  ND2 ASN A  52       0.226  12.509  17.190  1.00  0.86           N  
ATOM    742  H   ASN A  52       3.040  15.951  14.549  1.00  0.86           H  
ATOM    743  HA  ASN A  52       1.911  13.311  13.764  1.00  0.86           H  
ATOM    744 1HB  ASN A  52       2.550  13.432  16.113  1.00  0.86           H  
ATOM    745 2HB  ASN A  52       1.443  14.772  16.338  1.00  0.86           H  
ATOM    746 1HD2 ASN A  52      -0.518  11.880  17.409  1.00  0.86           H  
ATOM    747 2HD2 ASN A  52       0.802  12.855  17.934  1.00  0.86           H  
ATOM    748  N   PRO A  53      -0.073  14.630  12.672  1.00  0.93           N  
ATOM    749  CA  PRO A  53      -1.233  15.258  12.076  1.00  0.93           C  
ATOM    750  C   PRO A  53      -2.479  15.047  12.909  1.00  0.93           C  
ATOM    751  O   PRO A  53      -3.444  15.796  12.781  1.00  0.93           O  
ATOM    752  CB  PRO A  53      -1.339  14.561  10.716  1.00  0.93           C  
ATOM    753  CG  PRO A  53      -0.644  13.261  10.896  1.00  0.93           C  
ATOM    754  CD  PRO A  53       0.452  13.509  11.871  1.00  0.93           C  
ATOM    755  HA  PRO A  53      -1.044  16.330  11.959  1.00  0.93           H  
ATOM    756 1HB  PRO A  53      -2.400  14.417  10.467  1.00  0.93           H  
ATOM    757 2HB  PRO A  53      -0.917  15.170   9.927  1.00  0.93           H  
ATOM    758 1HG  PRO A  53      -1.341  12.491  11.249  1.00  0.93           H  
ATOM    759 2HG  PRO A  53      -0.250  12.905   9.937  1.00  0.93           H  
ATOM    760 1HD  PRO A  53       0.514  12.577  12.442  1.00  0.93           H  
ATOM    761 2HD  PRO A  53       1.392  13.765  11.363  1.00  0.93           H  
ATOM    762  N   ALA A  54      -2.471  14.028  13.776  1.00  0.97           N  
ATOM    763  CA  ALA A  54      -3.622  13.787  14.627  1.00  0.97           C  
ATOM    764  C   ALA A  54      -3.837  14.979  15.555  1.00  0.97           C  
ATOM    765  O   ALA A  54      -4.967  15.294  15.934  1.00  0.97           O  
ATOM    766  CB  ALA A  54      -3.436  12.516  15.432  1.00  0.97           C  
ATOM    767  H   ALA A  54      -1.658  13.424  13.890  1.00  0.97           H  
ATOM    768  HA  ALA A  54      -4.500  13.682  13.991  1.00  0.97           H  
ATOM    769 1HB  ALA A  54      -4.318  12.348  16.047  1.00  0.97           H  
ATOM    770 2HB  ALA A  54      -3.292  11.674  14.755  1.00  0.97           H  
ATOM    771 3HB  ALA A  54      -2.570  12.621  16.075  1.00  0.97           H  
ATOM    772  N   ASP A  55      -2.720  15.599  15.960  1.00  0.97           N  
ATOM    773  CA  ASP A  55      -2.720  16.734  16.867  1.00  0.97           C  
ATOM    774  C   ASP A  55      -2.485  18.041  16.109  1.00  0.97           C  
ATOM    775  O   ASP A  55      -2.962  19.103  16.515  1.00  0.97           O  
ATOM    776  CB  ASP A  55      -1.621  16.588  17.919  1.00  0.97           C  
ATOM    777  CG  ASP A  55      -1.748  15.346  18.783  1.00  0.97           C  
ATOM    778  OD1 ASP A  55      -2.790  15.126  19.347  1.00  0.97           O  
ATOM    779  OD2 ASP A  55      -0.764  14.652  18.915  1.00  0.97           O  
ATOM    780  H   ASP A  55      -1.828  15.305  15.576  1.00  0.97           H  
ATOM    781  HA  ASP A  55      -3.689  16.789  17.362  1.00  0.97           H  
ATOM    782 1HB  ASP A  55      -0.655  16.554  17.412  1.00  0.97           H  
ATOM    783 2HB  ASP A  55      -1.614  17.469  18.561  1.00  0.97           H  
ATOM    784  N   GLY A  56      -1.713  17.955  15.015  1.00  0.93           N  
ATOM    785  CA  GLY A  56      -1.273  19.134  14.276  1.00  0.93           C  
ATOM    786  C   GLY A  56      -0.033  19.726  14.959  1.00  0.93           C  
ATOM    787  O   GLY A  56       0.193  20.939  14.935  1.00  0.93           O  
ATOM    788  H   GLY A  56      -1.371  17.047  14.722  1.00  0.93           H  
ATOM    789 1HA  GLY A  56      -1.044  18.853  13.249  1.00  0.93           H  
ATOM    790 2HA  GLY A  56      -2.072  19.871  14.245  1.00  0.93           H  
ATOM    791  N   THR A  57       0.743  18.849  15.598  1.00  0.86           N  
ATOM    792  CA  THR A  57       1.934  19.218  16.372  1.00  0.86           C  
ATOM    793  C   THR A  57       3.268  18.745  15.801  1.00  0.86           C  
ATOM    794  O   THR A  57       3.404  17.599  15.364  1.00  0.86           O  
ATOM    795  CB  THR A  57       1.804  18.684  17.815  1.00  0.86           C  
ATOM    796  OG1 THR A  57       0.660  19.286  18.440  1.00  0.86           O  
ATOM    797  CG2 THR A  57       3.058  18.986  18.643  1.00  0.86           C  
ATOM    798  H   THR A  57       0.487  17.865  15.521  1.00  0.86           H  
ATOM    799  HA  THR A  57       1.971  20.307  16.421  1.00  0.86           H  
ATOM    800  HB  THR A  57       1.655  17.603  17.785  1.00  0.86           H  
ATOM    801  HG1 THR A  57       0.689  20.240  18.312  1.00  0.86           H  
ATOM    802 1HG2 THR A  57       2.926  18.596  19.650  1.00  0.86           H  
ATOM    803 2HG2 THR A  57       3.929  18.511  18.193  1.00  0.86           H  
ATOM    804 3HG2 THR A  57       3.217  20.062  18.689  1.00  0.86           H  
ATOM    805  N   VAL A  58       4.269  19.639  15.805  1.00  0.78           N  
ATOM    806  CA  VAL A  58       5.609  19.265  15.353  1.00  0.78           C  
ATOM    807  C   VAL A  58       6.605  19.334  16.517  1.00  0.78           C  
ATOM    808  O   VAL A  58       6.684  20.349  17.216  1.00  0.78           O  
ATOM    809  CB  VAL A  58       6.146  20.197  14.248  1.00  0.78           C  
ATOM    810  CG1 VAL A  58       7.545  19.711  13.830  1.00  0.78           C  
ATOM    811  CG2 VAL A  58       5.251  20.208  13.049  1.00  0.78           C  
ATOM    812  H   VAL A  58       4.098  20.574  16.149  1.00  0.78           H  
ATOM    813  HA  VAL A  58       5.588  18.247  14.977  1.00  0.78           H  
ATOM    814  HB  VAL A  58       6.235  21.204  14.646  1.00  0.78           H  
ATOM    815 1HG1 VAL A  58       7.922  20.359  13.069  1.00  0.78           H  
ATOM    816 2HG1 VAL A  58       8.222  19.711  14.670  1.00  0.78           H  
ATOM    817 3HG1 VAL A  58       7.472  18.697  13.434  1.00  0.78           H  
ATOM    818 1HG2 VAL A  58       5.664  20.873  12.291  1.00  0.78           H  
ATOM    819 2HG2 VAL A  58       5.205  19.215  12.660  1.00  0.78           H  
ATOM    820 3HG2 VAL A  58       4.256  20.551  13.327  1.00  0.78           H  
ATOM    821  N   THR A  59       7.363  18.259  16.699  1.00  0.72           N  
ATOM    822  CA  THR A  59       8.393  18.163  17.722  1.00  0.72           C  
ATOM    823  C   THR A  59       9.765  18.231  17.071  1.00  0.72           C  
ATOM    824  O   THR A  59      10.021  17.553  16.077  1.00  0.72           O  
ATOM    825  CB  THR A  59       8.268  16.855  18.526  1.00  0.72           C  
ATOM    826  OG1 THR A  59       6.998  16.824  19.188  1.00  0.72           O  
ATOM    827  CG2 THR A  59       9.385  16.749  19.565  1.00  0.72           C  
ATOM    828  H   THR A  59       7.213  17.465  16.084  1.00  0.72           H  
ATOM    829  HA  THR A  59       8.296  19.007  18.405  1.00  0.72           H  
ATOM    830  HB  THR A  59       8.330  16.005  17.844  1.00  0.72           H  
ATOM    831  HG1 THR A  59       6.877  17.639  19.681  1.00  0.72           H  
ATOM    832 1HG2 THR A  59       9.274  15.820  20.121  1.00  0.72           H  
ATOM    833 2HG2 THR A  59      10.355  16.755  19.070  1.00  0.72           H  
ATOM    834 3HG2 THR A  59       9.324  17.591  20.252  1.00  0.72           H  
ATOM    835  N   TYR A  60      10.651  19.049  17.627  1.00  0.68           N  
ATOM    836  CA  TYR A  60      11.995  19.206  17.075  1.00  0.68           C  
ATOM    837  C   TYR A  60      13.063  18.838  18.102  1.00  0.68           C  
ATOM    838  O   TYR A  60      12.914  19.134  19.294  1.00  0.68           O  
ATOM    839  CB  TYR A  60      12.211  20.669  16.707  1.00  0.68           C  
ATOM    840  CG  TYR A  60      11.290  21.267  15.667  1.00  0.68           C  
ATOM    841  CD1 TYR A  60      10.039  21.735  16.063  1.00  0.68           C  
ATOM    842  CD2 TYR A  60      11.691  21.414  14.361  1.00  0.68           C  
ATOM    843  CE1 TYR A  60       9.187  22.330  15.153  1.00  0.68           C  
ATOM    844  CE2 TYR A  60      10.843  22.013  13.448  1.00  0.68           C  
ATOM    845  CZ  TYR A  60       9.577  22.474  13.830  1.00  0.68           C  
ATOM    846  OH  TYR A  60       8.673  23.086  12.911  1.00  0.68           O  
ATOM    847  H   TYR A  60      10.382  19.579  18.444  1.00  0.68           H  
ATOM    848  HA  TYR A  60      12.116  18.561  16.205  1.00  0.68           H  
ATOM    849 1HB  TYR A  60      12.078  21.241  17.596  1.00  0.68           H  
ATOM    850 2HB  TYR A  60      13.233  20.815  16.387  1.00  0.68           H  
ATOM    851  HD1 TYR A  60       9.724  21.631  17.102  1.00  0.68           H  
ATOM    852  HD2 TYR A  60      12.678  21.067  14.047  1.00  0.68           H  
ATOM    853  HE1 TYR A  60       8.207  22.684  15.481  1.00  0.68           H  
ATOM    854  HE2 TYR A  60      11.177  22.122  12.427  1.00  0.68           H  
ATOM    855  HH  TYR A  60       7.860  23.316  13.376  1.00  0.68           H  
ATOM    856  N   HIS A  61      14.166  18.255  17.634  1.00  0.67           N  
ATOM    857  CA  HIS A  61      15.314  17.978  18.491  1.00  0.67           C  
ATOM    858  C   HIS A  61      15.924  19.322  18.964  1.00  0.67           C  
ATOM    859  O   HIS A  61      16.033  20.250  18.159  1.00  0.67           O  
ATOM    860  CB  HIS A  61      16.351  17.120  17.725  1.00  0.67           C  
ATOM    861  CG  HIS A  61      17.492  16.630  18.539  1.00  0.67           C  
ATOM    862  ND1 HIS A  61      18.544  17.444  18.902  1.00  0.67           N  
ATOM    863  CD2 HIS A  61      17.757  15.412  19.066  1.00  0.67           C  
ATOM    864  CE1 HIS A  61      19.409  16.743  19.626  1.00  0.67           C  
ATOM    865  NE2 HIS A  61      18.954  15.509  19.738  1.00  0.67           N  
ATOM    866  H   HIS A  61      14.213  17.985  16.647  1.00  0.67           H  
ATOM    867  HA  HIS A  61      14.977  17.393  19.336  1.00  0.67           H  
ATOM    868 1HB  HIS A  61      15.846  16.246  17.298  1.00  0.67           H  
ATOM    869 2HB  HIS A  61      16.754  17.676  16.893  1.00  0.67           H  
ATOM    870  HD2 HIS A  61      17.134  14.520  18.973  1.00  0.67           H  
ATOM    871  HE1 HIS A  61      20.337  17.118  20.055  1.00  0.67           H  
ATOM    872  HE2 HIS A  61      19.410  14.755  20.234  1.00  0.67           H  
ATOM    873  N   PRO A  62      16.366  19.467  20.227  1.00  0.67           N  
ATOM    874  CA  PRO A  62      17.014  20.657  20.770  1.00  0.67           C  
ATOM    875  C   PRO A  62      18.124  21.258  19.898  1.00  0.67           C  
ATOM    876  O   PRO A  62      18.320  22.472  19.920  1.00  0.67           O  
ATOM    877  CB  PRO A  62      17.567  20.133  22.096  1.00  0.67           C  
ATOM    878  CG  PRO A  62      16.579  19.067  22.513  1.00  0.67           C  
ATOM    879  CD  PRO A  62      16.149  18.398  21.237  1.00  0.67           C  
ATOM    880  HA  PRO A  62      16.253  21.417  20.967  1.00  0.67           H  
ATOM    881 1HB  PRO A  62      18.588  19.737  21.940  1.00  0.67           H  
ATOM    882 2HB  PRO A  62      17.649  20.955  22.819  1.00  0.67           H  
ATOM    883 1HG  PRO A  62      17.054  18.367  23.217  1.00  0.67           H  
ATOM    884 2HG  PRO A  62      15.734  19.529  23.045  1.00  0.67           H  
ATOM    885 1HD  PRO A  62      16.762  17.520  21.054  1.00  0.67           H  
ATOM    886 2HD  PRO A  62      15.080  18.161  21.333  1.00  0.67           H  
ATOM    887  N   ASP A  63      18.839  20.446  19.111  1.00  0.68           N  
ATOM    888  CA  ASP A  63      19.915  20.994  18.285  1.00  0.68           C  
ATOM    889  C   ASP A  63      19.433  21.618  16.965  1.00  0.68           C  
ATOM    890  O   ASP A  63      20.238  22.212  16.237  1.00  0.68           O  
ATOM    891  CB  ASP A  63      20.965  19.926  17.987  1.00  0.68           C  
ATOM    892  CG  ASP A  63      21.784  19.517  19.231  1.00  0.68           C  
ATOM    893  OD1 ASP A  63      21.894  20.302  20.146  1.00  0.68           O  
ATOM    894  OD2 ASP A  63      22.286  18.420  19.246  1.00  0.68           O  
ATOM    895  H   ASP A  63      18.665  19.441  19.080  1.00  0.68           H  
ATOM    896  HA  ASP A  63      20.404  21.781  18.859  1.00  0.68           H  
ATOM    897 1HB  ASP A  63      20.472  19.042  17.583  1.00  0.68           H  
ATOM    898 2HB  ASP A  63      21.647  20.294  17.224  1.00  0.68           H  
ATOM    899  N   VAL A  64      18.145  21.452  16.637  1.00  0.69           N  
ATOM    900  CA  VAL A  64      17.584  22.018  15.412  1.00  0.69           C  
ATOM    901  C   VAL A  64      16.437  22.994  15.730  1.00  0.69           C  
ATOM    902  O   VAL A  64      15.961  23.739  14.852  1.00  0.69           O  
ATOM    903  CB  VAL A  64      17.128  20.907  14.457  1.00  0.69           C  
ATOM    904  CG1 VAL A  64      18.346  20.040  14.092  1.00  0.69           C  
ATOM    905  CG2 VAL A  64      16.031  20.098  15.045  1.00  0.69           C  
ATOM    906  H   VAL A  64      17.525  20.947  17.264  1.00  0.69           H  
ATOM    907  HA  VAL A  64      18.364  22.579  14.902  1.00  0.69           H  
ATOM    908  HB  VAL A  64      16.774  21.362  13.572  1.00  0.69           H  
ATOM    909 1HG1 VAL A  64      18.068  19.280  13.391  1.00  0.69           H  
ATOM    910 2HG1 VAL A  64      19.114  20.673  13.646  1.00  0.69           H  
ATOM    911 3HG1 VAL A  64      18.740  19.567  14.986  1.00  0.69           H  
ATOM    912 1HG2 VAL A  64      15.712  19.336  14.346  1.00  0.69           H  
ATOM    913 2HG2 VAL A  64      16.389  19.638  15.926  1.00  0.69           H  
ATOM    914 3HG2 VAL A  64      15.196  20.742  15.278  1.00  0.69           H  
ATOM    915  N   GLN A  65      16.016  23.018  17.002  1.00  0.69           N  
ATOM    916  CA  GLN A  65      14.960  23.933  17.420  1.00  0.69           C  
ATOM    917  C   GLN A  65      15.365  25.360  17.111  1.00  0.69           C  
ATOM    918  O   GLN A  65      16.487  25.778  17.387  1.00  0.69           O  
ATOM    919  CB  GLN A  65      14.674  23.831  18.934  1.00  0.69           C  
ATOM    920  CG  GLN A  65      13.897  22.608  19.380  1.00  0.69           C  
ATOM    921  CD  GLN A  65      13.725  22.507  20.890  1.00  0.69           C  
ATOM    922  OE1 GLN A  65      13.988  23.459  21.635  1.00  0.69           O  
ATOM    923  NE2 GLN A  65      13.290  21.337  21.355  1.00  0.69           N  
ATOM    924  H   GLN A  65      16.400  22.356  17.673  1.00  0.69           H  
ATOM    925  HA  GLN A  65      14.051  23.700  16.862  1.00  0.69           H  
ATOM    926 1HB  GLN A  65      15.625  23.821  19.473  1.00  0.69           H  
ATOM    927 2HB  GLN A  65      14.127  24.713  19.257  1.00  0.69           H  
ATOM    928 1HG  GLN A  65      12.908  22.705  18.969  1.00  0.69           H  
ATOM    929 2HG  GLN A  65      14.360  21.718  19.017  1.00  0.69           H  
ATOM    930 1HE2 GLN A  65      13.160  21.205  22.338  1.00  0.69           H  
ATOM    931 2HE2 GLN A  65      13.087  20.566  20.706  1.00  0.69           H  
ATOM    932  N   GLY A  66      14.447  26.104  16.513  1.00  0.69           N  
ATOM    933  CA  GLY A  66      14.678  27.502  16.176  1.00  0.69           C  
ATOM    934  C   GLY A  66      15.376  27.717  14.829  1.00  0.69           C  
ATOM    935  O   GLY A  66      15.525  28.860  14.398  1.00  0.69           O  
ATOM    936  H   GLY A  66      13.551  25.692  16.293  1.00  0.69           H  
ATOM    937 1HA  GLY A  66      13.722  28.025  16.170  1.00  0.69           H  
ATOM    938 2HA  GLY A  66      15.276  27.960  16.963  1.00  0.69           H  
ATOM    939  N   ARG A  67      15.798  26.639  14.156  1.00  0.69           N  
ATOM    940  CA  ARG A  67      16.486  26.796  12.873  1.00  0.69           C  
ATOM    941  C   ARG A  67      15.739  26.064  11.768  1.00  0.69           C  
ATOM    942  O   ARG A  67      15.660  26.547  10.626  1.00  0.69           O  
ATOM    943  CB  ARG A  67      17.900  26.249  12.958  1.00  0.69           C  
ATOM    944  CG  ARG A  67      18.768  27.009  13.946  1.00  0.69           C  
ATOM    945  CD  ARG A  67      20.209  26.632  13.921  1.00  0.69           C  
ATOM    946  NE  ARG A  67      20.422  25.227  14.207  1.00  0.69           N  
ATOM    947  CZ  ARG A  67      20.888  24.352  13.292  1.00  0.69           C  
ATOM    948  NH1 ARG A  67      21.242  24.788  12.102  1.00  0.69           N  
ATOM    949  NH2 ARG A  67      21.015  23.076  13.587  1.00  0.69           N  
ATOM    950  H   ARG A  67      15.673  25.707  14.546  1.00  0.69           H  
ATOM    951  HA  ARG A  67      16.534  27.854  12.618  1.00  0.69           H  
ATOM    952 1HB  ARG A  67      17.872  25.200  13.269  1.00  0.69           H  
ATOM    953 2HB  ARG A  67      18.377  26.297  11.975  1.00  0.69           H  
ATOM    954 1HG  ARG A  67      18.692  28.076  13.733  1.00  0.69           H  
ATOM    955 2HG  ARG A  67      18.393  26.816  14.957  1.00  0.69           H  
ATOM    956 1HD  ARG A  67      20.619  26.845  12.926  1.00  0.69           H  
ATOM    957 2HD  ARG A  67      20.748  27.215  14.663  1.00  0.69           H  
ATOM    958  HE  ARG A  67      20.164  24.870  15.124  1.00  0.69           H  
ATOM    959 1HH1 ARG A  67      21.168  25.774  11.873  1.00  0.69           H  
ATOM    960 2HH1 ARG A  67      21.642  24.136  11.412  1.00  0.69           H  
ATOM    961 1HH2 ARG A  67      20.739  22.737  14.522  1.00  0.69           H  
ATOM    962 2HH2 ARG A  67      21.388  22.421  12.874  1.00  0.69           H  
ATOM    963  N   PHE A  68      15.191  24.891  12.114  1.00  0.69           N  
ATOM    964  CA  PHE A  68      14.455  24.081  11.150  1.00  0.69           C  
ATOM    965  C   PHE A  68      12.963  24.298  11.354  1.00  0.69           C  
ATOM    966  O   PHE A  68      12.512  24.486  12.485  1.00  0.69           O  
ATOM    967  CB  PHE A  68      14.725  22.581  11.320  1.00  0.69           C  
ATOM    968  CG  PHE A  68      16.153  22.103  11.037  1.00  0.69           C  
ATOM    969  CD1 PHE A  68      17.236  22.965  10.891  1.00  0.69           C  
ATOM    970  CD2 PHE A  68      16.392  20.760  10.921  1.00  0.69           C  
ATOM    971  CE1 PHE A  68      18.507  22.480  10.654  1.00  0.69           C  
ATOM    972  CE2 PHE A  68      17.665  20.267  10.682  1.00  0.69           C  
ATOM    973  CZ  PHE A  68      18.721  21.134  10.554  1.00  0.69           C  
ATOM    974  H   PHE A  68      15.322  24.538  13.061  1.00  0.69           H  
ATOM    975  HA  PHE A  68      14.721  24.388  10.144  1.00  0.69           H  
ATOM    976 1HB  PHE A  68      14.480  22.299  12.345  1.00  0.69           H  
ATOM    977 2HB  PHE A  68      14.050  22.030  10.671  1.00  0.69           H  
ATOM    978  HD1 PHE A  68      17.093  24.015  10.962  1.00  0.69           H  
ATOM    979  HD2 PHE A  68      15.552  20.093  11.025  1.00  0.69           H  
ATOM    980  HE1 PHE A  68      19.346  23.168  10.544  1.00  0.69           H  
ATOM    981  HE2 PHE A  68      17.836  19.198  10.595  1.00  0.69           H  
ATOM    982  HZ  PHE A  68      19.727  20.756  10.363  1.00  0.69           H  
ATOM    983  N   THR A  69      12.196  24.221  10.273  1.00  0.71           N  
ATOM    984  CA  THR A  69      10.744  24.276  10.392  1.00  0.71           C  
ATOM    985  C   THR A  69      10.060  23.370   9.377  1.00  0.71           C  
ATOM    986  O   THR A  69      10.549  23.171   8.260  1.00  0.71           O  
ATOM    987  CB  THR A  69      10.218  25.714  10.243  1.00  0.71           C  
ATOM    988  OG1 THR A  69       8.804  25.741  10.489  1.00  0.71           O  
ATOM    989  CG2 THR A  69      10.482  26.227   8.876  1.00  0.71           C  
ATOM    990  H   THR A  69      12.641  24.138   9.360  1.00  0.71           H  
ATOM    991  HA  THR A  69      10.467  23.938  11.379  1.00  0.71           H  
ATOM    992  HB  THR A  69      10.718  26.355  10.971  1.00  0.71           H  
ATOM    993  HG1 THR A  69       8.359  25.120   9.894  1.00  0.71           H  
ATOM    994 1HG2 THR A  69      10.109  27.245   8.787  1.00  0.71           H  
ATOM    995 2HG2 THR A  69      11.559  26.214   8.698  1.00  0.71           H  
ATOM    996 3HG2 THR A  69       9.973  25.588   8.158  1.00  0.71           H  
ATOM    997  N   PHE A  70       8.895  22.854   9.763  1.00  0.73           N  
ATOM    998  CA  PHE A  70       8.114  22.006   8.850  1.00  0.73           C  
ATOM    999  C   PHE A  70       6.796  22.584   8.383  1.00  0.73           C  
ATOM   1000  O   PHE A  70       6.160  23.380   9.078  1.00  0.73           O  
ATOM   1001  CB  PHE A  70       7.837  20.661   9.484  1.00  0.73           C  
ATOM   1002  CG  PHE A  70       9.028  19.970   9.686  1.00  0.73           C  
ATOM   1003  CD1 PHE A  70       9.732  20.225  10.782  1.00  0.73           C  
ATOM   1004  CD2 PHE A  70       9.486  19.076   8.798  1.00  0.73           C  
ATOM   1005  CE1 PHE A  70      10.891  19.613  11.007  1.00  0.73           C  
ATOM   1006  CE2 PHE A  70      10.640  18.458   9.036  1.00  0.73           C  
ATOM   1007  CZ  PHE A  70      11.338  18.715  10.128  1.00  0.73           C  
ATOM   1008  H   PHE A  70       8.604  23.012  10.734  1.00  0.73           H  
ATOM   1009  HA  PHE A  70       8.722  21.835   7.965  1.00  0.73           H  
ATOM   1010 1HB  PHE A  70       7.338  20.787  10.439  1.00  0.73           H  
ATOM   1011 2HB  PHE A  70       7.192  20.066   8.832  1.00  0.73           H  
ATOM   1012  HD1 PHE A  70       9.347  20.952  11.469  1.00  0.73           H  
ATOM   1013  HD2 PHE A  70       8.918  18.869   7.889  1.00  0.73           H  
ATOM   1014  HE1 PHE A  70      11.466  19.838  11.891  1.00  0.73           H  
ATOM   1015  HE2 PHE A  70      11.019  17.780   8.356  1.00  0.73           H  
ATOM   1016  HZ  PHE A  70      12.286  18.204  10.292  1.00  0.73           H  
ATOM   1017  N   SER A  71       6.382  22.126   7.204  1.00  0.77           N  
ATOM   1018  CA  SER A  71       5.091  22.481   6.619  1.00  0.77           C  
ATOM   1019  C   SER A  71       4.503  21.296   5.862  1.00  0.77           C  
ATOM   1020  O   SER A  71       5.198  20.613   5.108  1.00  0.77           O  
ATOM   1021  CB  SER A  71       5.234  23.660   5.687  1.00  0.77           C  
ATOM   1022  OG  SER A  71       4.006  23.989   5.105  1.00  0.77           O  
ATOM   1023  H   SER A  71       7.013  21.496   6.702  1.00  0.77           H  
ATOM   1024  HA  SER A  71       4.405  22.748   7.424  1.00  0.77           H  
ATOM   1025 1HB  SER A  71       5.625  24.517   6.237  1.00  0.77           H  
ATOM   1026 2HB  SER A  71       5.953  23.414   4.907  1.00  0.77           H  
ATOM   1027  HG  SER A  71       3.649  23.166   4.753  1.00  0.77           H  
ATOM   1028  N   ILE A  72       3.227  21.008   6.120  1.00  0.80           N  
ATOM   1029  CA  ILE A  72       2.563  19.871   5.483  1.00  0.80           C  
ATOM   1030  C   ILE A  72       1.384  20.241   4.602  1.00  0.80           C  
ATOM   1031  O   ILE A  72       0.434  20.895   5.038  1.00  0.80           O  
ATOM   1032  CB  ILE A  72       2.128  18.846   6.541  1.00  0.80           C  
ATOM   1033  CG1 ILE A  72       3.361  18.397   7.299  1.00  0.80           C  
ATOM   1034  CG2 ILE A  72       1.453  17.653   5.869  1.00  0.80           C  
ATOM   1035  CD1 ILE A  72       3.730  19.227   8.545  1.00  0.80           C  
ATOM   1036  H   ILE A  72       2.705  21.595   6.759  1.00  0.80           H  
ATOM   1037  HA  ILE A  72       3.288  19.376   4.841  1.00  0.80           H  
ATOM   1038  HB  ILE A  72       1.442  19.308   7.251  1.00  0.80           H  
ATOM   1039 1HG1 ILE A  72       3.218  17.366   7.593  1.00  0.80           H  
ATOM   1040 2HG1 ILE A  72       4.162  18.434   6.617  1.00  0.80           H  
ATOM   1041 1HG2 ILE A  72       1.163  16.925   6.621  1.00  0.80           H  
ATOM   1042 2HG2 ILE A  72       0.569  17.986   5.330  1.00  0.80           H  
ATOM   1043 3HG2 ILE A  72       2.154  17.193   5.166  1.00  0.80           H  
ATOM   1044 1HD1 ILE A  72       4.632  18.815   9.000  1.00  0.80           H  
ATOM   1045 2HD1 ILE A  72       3.908  20.251   8.290  1.00  0.80           H  
ATOM   1046 3HD1 ILE A  72       2.929  19.193   9.253  1.00  0.80           H  
ATOM   1047  N   ASP A  73       1.472  19.817   3.350  1.00  0.83           N  
ATOM   1048  CA  ASP A  73       0.438  20.019   2.361  1.00  0.83           C  
ATOM   1049  C   ASP A  73      -0.289  18.699   2.154  1.00  0.83           C  
ATOM   1050  O   ASP A  73       0.082  17.908   1.273  1.00  0.83           O  
ATOM   1051  CB  ASP A  73       1.056  20.487   1.044  1.00  0.83           C  
ATOM   1052  CG  ASP A  73       0.028  20.770  -0.021  1.00  0.83           C  
ATOM   1053  OD1 ASP A  73      -1.135  20.629   0.264  1.00  0.83           O  
ATOM   1054  OD2 ASP A  73       0.409  21.073  -1.130  1.00  0.83           O  
ATOM   1055  H   ASP A  73       2.290  19.273   3.080  1.00  0.83           H  
ATOM   1056  HA  ASP A  73      -0.271  20.764   2.723  1.00  0.83           H  
ATOM   1057 1HB  ASP A  73       1.640  21.393   1.221  1.00  0.83           H  
ATOM   1058 2HB  ASP A  73       1.745  19.721   0.676  1.00  0.83           H  
ATOM   1059  N   SER A  74      -1.346  18.455   2.931  1.00  0.85           N  
ATOM   1060  CA  SER A  74      -2.021  17.167   2.833  1.00  0.85           C  
ATOM   1061  C   SER A  74      -2.658  16.943   1.460  1.00  0.85           C  
ATOM   1062  O   SER A  74      -2.795  15.808   1.014  1.00  0.85           O  
ATOM   1063  CB  SER A  74      -3.072  17.050   3.920  1.00  0.85           C  
ATOM   1064  OG  SER A  74      -4.103  17.976   3.723  1.00  0.85           O  
ATOM   1065  H   SER A  74      -1.637  19.145   3.614  1.00  0.85           H  
ATOM   1066  HA  SER A  74      -1.279  16.387   2.986  1.00  0.85           H  
ATOM   1067 1HB  SER A  74      -3.482  16.040   3.922  1.00  0.85           H  
ATOM   1068 2HB  SER A  74      -2.608  17.217   4.891  1.00  0.85           H  
ATOM   1069  HG  SER A  74      -4.479  17.771   2.861  1.00  0.85           H  
ATOM   1070  N   ALA A  75      -2.973  18.030   0.750  1.00  0.84           N  
ATOM   1071  CA  ALA A  75      -3.595  17.962  -0.572  1.00  0.84           C  
ATOM   1072  C   ALA A  75      -2.717  17.225  -1.572  1.00  0.84           C  
ATOM   1073  O   ALA A  75      -3.220  16.604  -2.510  1.00  0.84           O  
ATOM   1074  CB  ALA A  75      -3.884  19.355  -1.098  1.00  0.84           C  
ATOM   1075  H   ALA A  75      -2.775  18.945   1.144  1.00  0.84           H  
ATOM   1076  HA  ALA A  75      -4.531  17.415  -0.474  1.00  0.84           H  
ATOM   1077 1HB  ALA A  75      -4.369  19.283  -2.069  1.00  0.84           H  
ATOM   1078 2HB  ALA A  75      -4.533  19.882  -0.403  1.00  0.84           H  
ATOM   1079 3HB  ALA A  75      -2.945  19.902  -1.204  1.00  0.84           H  
ATOM   1080  N   ASN A  76      -1.403  17.347  -1.405  1.00  0.81           N  
ATOM   1081  CA  ASN A  76      -0.452  16.725  -2.304  1.00  0.81           C  
ATOM   1082  C   ASN A  76       0.368  15.660  -1.592  1.00  0.81           C  
ATOM   1083  O   ASN A  76       1.460  15.298  -2.044  1.00  0.81           O  
ATOM   1084  CB  ASN A  76       0.427  17.781  -2.943  1.00  0.81           C  
ATOM   1085  CG  ASN A  76      -0.363  18.653  -3.924  1.00  0.81           C  
ATOM   1086  OD1 ASN A  76      -0.700  18.182  -5.020  1.00  0.81           O  
ATOM   1087  ND2 ASN A  76      -0.656  19.884  -3.569  1.00  0.81           N  
ATOM   1088  H   ASN A  76      -1.042  17.853  -0.592  1.00  0.81           H  
ATOM   1089  HA  ASN A  76      -1.004  16.220  -3.097  1.00  0.81           H  
ATOM   1090 1HB  ASN A  76       0.849  18.422  -2.161  1.00  0.81           H  
ATOM   1091 2HB  ASN A  76       1.255  17.307  -3.467  1.00  0.81           H  
ATOM   1092 1HD2 ASN A  76      -1.167  20.475  -4.187  1.00  0.81           H  
ATOM   1093 2HD2 ASN A  76      -0.357  20.253  -2.661  1.00  0.81           H  
ATOM   1094  N   ASN A  77      -0.125  15.214  -0.433  1.00  0.76           N  
ATOM   1095  CA  ASN A  77       0.520  14.193   0.383  1.00  0.76           C  
ATOM   1096  C   ASN A  77       2.007  14.498   0.614  1.00  0.76           C  
ATOM   1097  O   ASN A  77       2.845  13.583   0.557  1.00  0.76           O  
ATOM   1098  CB  ASN A  77       0.364  12.833  -0.276  1.00  0.76           C  
ATOM   1099  CG  ASN A  77      -1.074  12.385  -0.434  1.00  0.76           C  
ATOM   1100  OD1 ASN A  77      -1.930  12.609   0.426  1.00  0.76           O  
ATOM   1101  ND2 ASN A  77      -1.350  11.739  -1.544  1.00  0.76           N  
ATOM   1102  H   ASN A  77      -1.030  15.555  -0.110  1.00  0.76           H  
ATOM   1103  HA  ASN A  77       0.035  14.188   1.355  1.00  0.76           H  
ATOM   1104 1HB  ASN A  77       0.842  12.837  -1.257  1.00  0.76           H  
ATOM   1105 2HB  ASN A  77       0.877  12.088   0.320  1.00  0.76           H  
ATOM   1106 1HD2 ASN A  77      -2.279  11.410  -1.711  1.00  0.76           H  
ATOM   1107 2HD2 ASN A  77      -0.632  11.574  -2.223  1.00  0.76           H  
ATOM   1108  N   THR A  78       2.345  15.774   0.867  1.00  0.71           N  
ATOM   1109  CA  THR A  78       3.757  16.158   0.978  1.00  0.71           C  
ATOM   1110  C   THR A  78       4.153  16.962   2.221  1.00  0.71           C  
ATOM   1111  O   THR A  78       3.483  17.918   2.628  1.00  0.71           O  
ATOM   1112  CB  THR A  78       4.194  16.930  -0.303  1.00  0.71           C  
ATOM   1113  OG1 THR A  78       4.018  16.073  -1.482  1.00  0.71           O  
ATOM   1114  CG2 THR A  78       5.668  17.380  -0.227  1.00  0.71           C  
ATOM   1115  H   THR A  78       1.612  16.485   0.940  1.00  0.71           H  
ATOM   1116  HA  THR A  78       4.337  15.241   1.011  1.00  0.71           H  
ATOM   1117  HB  THR A  78       3.562  17.811  -0.414  1.00  0.71           H  
ATOM   1118  HG1 THR A  78       3.065  15.833  -1.602  1.00  0.71           H  
ATOM   1119 1HG2 THR A  78       5.921  17.917  -1.138  1.00  0.71           H  
ATOM   1120 2HG2 THR A  78       5.819  18.032   0.622  1.00  0.71           H  
ATOM   1121 3HG2 THR A  78       6.311  16.526  -0.133  1.00  0.71           H  
ATOM   1122  N   ILE A  79       5.294  16.578   2.795  1.00  0.66           N  
ATOM   1123  CA  ILE A  79       5.891  17.285   3.924  1.00  0.66           C  
ATOM   1124  C   ILE A  79       7.189  17.947   3.511  1.00  0.66           C  
ATOM   1125  O   ILE A  79       8.024  17.362   2.810  1.00  0.66           O  
ATOM   1126  CB  ILE A  79       6.165  16.352   5.126  1.00  0.66           C  
ATOM   1127  CG1 ILE A  79       6.740  17.163   6.351  1.00  0.66           C  
ATOM   1128  CG2 ILE A  79       7.135  15.336   4.722  1.00  0.66           C  
ATOM   1129  CD1 ILE A  79       6.683  16.413   7.694  1.00  0.66           C  
ATOM   1130  H   ILE A  79       5.785  15.777   2.390  1.00  0.66           H  
ATOM   1131  HA  ILE A  79       5.210  18.068   4.250  1.00  0.66           H  
ATOM   1132  HB  ILE A  79       5.238  15.876   5.446  1.00  0.66           H  
ATOM   1133 1HG1 ILE A  79       7.785  17.389   6.149  1.00  0.66           H  
ATOM   1134 2HG1 ILE A  79       6.227  18.097   6.439  1.00  0.66           H  
ATOM   1135 1HG2 ILE A  79       7.355  14.667   5.544  1.00  0.66           H  
ATOM   1136 2HG2 ILE A  79       6.725  14.763   3.885  1.00  0.66           H  
ATOM   1137 3HG2 ILE A  79       8.042  15.843   4.420  1.00  0.66           H  
ATOM   1138 1HD1 ILE A  79       7.115  17.035   8.478  1.00  0.66           H  
ATOM   1139 2HD1 ILE A  79       5.645  16.188   7.945  1.00  0.66           H  
ATOM   1140 3HD1 ILE A  79       7.246  15.485   7.621  1.00  0.66           H  
ATOM   1141  N   TYR A  80       7.367  19.171   3.965  1.00  0.62           N  
ATOM   1142  CA  TYR A  80       8.577  19.886   3.659  1.00  0.62           C  
ATOM   1143  C   TYR A  80       9.355  20.181   4.914  1.00  0.62           C  
ATOM   1144  O   TYR A  80       8.782  20.482   5.967  1.00  0.62           O  
ATOM   1145  CB  TYR A  80       8.246  21.216   2.998  1.00  0.62           C  
ATOM   1146  CG  TYR A  80       7.519  21.108   1.706  1.00  0.62           C  
ATOM   1147  CD1 TYR A  80       6.132  20.974   1.707  1.00  0.62           C  
ATOM   1148  CD2 TYR A  80       8.209  21.164   0.525  1.00  0.62           C  
ATOM   1149  CE1 TYR A  80       5.449  20.891   0.516  1.00  0.62           C  
ATOM   1150  CE2 TYR A  80       7.530  21.083  -0.670  1.00  0.62           C  
ATOM   1151  CZ  TYR A  80       6.158  20.946  -0.680  1.00  0.62           C  
ATOM   1152  OH  TYR A  80       5.489  20.866  -1.877  1.00  0.62           O  
ATOM   1153  H   TYR A  80       6.633  19.626   4.502  1.00  0.62           H  
ATOM   1154  HA  TYR A  80       9.202  19.285   3.004  1.00  0.62           H  
ATOM   1155 1HB  TYR A  80       7.639  21.812   3.680  1.00  0.62           H  
ATOM   1156 2HB  TYR A  80       9.174  21.764   2.822  1.00  0.62           H  
ATOM   1157  HD1 TYR A  80       5.587  20.933   2.650  1.00  0.62           H  
ATOM   1158  HD2 TYR A  80       9.294  21.274   0.536  1.00  0.62           H  
ATOM   1159  HE1 TYR A  80       4.363  20.782   0.513  1.00  0.62           H  
ATOM   1160  HE2 TYR A  80       8.080  21.126  -1.611  1.00  0.62           H  
ATOM   1161  HH  TYR A  80       4.550  20.753  -1.712  1.00  0.62           H  
ATOM   1162  N   LEU A  81      10.666  20.150   4.754  1.00  0.60           N  
ATOM   1163  CA  LEU A  81      11.643  20.553   5.750  1.00  0.60           C  
ATOM   1164  C   LEU A  81      12.416  21.742   5.247  1.00  0.60           C  
ATOM   1165  O   LEU A  81      13.078  21.682   4.211  1.00  0.60           O  
ATOM   1166  CB  LEU A  81      12.570  19.368   6.110  1.00  0.60           C  
ATOM   1167  CG  LEU A  81      13.898  19.695   6.889  1.00  0.60           C  
ATOM   1168  CD1 LEU A  81      13.677  20.399   8.195  1.00  0.60           C  
ATOM   1169  CD2 LEU A  81      14.604  18.362   7.187  1.00  0.60           C  
ATOM   1170  H   LEU A  81      11.012  19.864   3.837  1.00  0.60           H  
ATOM   1171  HA  LEU A  81      11.115  20.855   6.655  1.00  0.60           H  
ATOM   1172 1HB  LEU A  81      12.020  18.654   6.667  1.00  0.60           H  
ATOM   1173 2HB  LEU A  81      12.863  18.886   5.183  1.00  0.60           H  
ATOM   1174  HG  LEU A  81      14.515  20.316   6.258  1.00  0.60           H  
ATOM   1175 1HD1 LEU A  81      14.628  20.571   8.662  1.00  0.60           H  
ATOM   1176 2HD1 LEU A  81      13.176  21.346   8.047  1.00  0.60           H  
ATOM   1177 3HD1 LEU A  81      13.121  19.816   8.797  1.00  0.60           H  
ATOM   1178 1HD2 LEU A  81      15.546  18.549   7.701  1.00  0.60           H  
ATOM   1179 2HD2 LEU A  81      13.962  17.752   7.821  1.00  0.60           H  
ATOM   1180 3HD2 LEU A  81      14.793  17.836   6.267  1.00  0.60           H  
ATOM   1181  N   HIS A  82      12.354  22.821   6.004  1.00  0.59           N  
ATOM   1182  CA  HIS A  82      13.017  24.047   5.635  1.00  0.59           C  
ATOM   1183  C   HIS A  82      14.091  24.326   6.663  1.00  0.59           C  
ATOM   1184  O   HIS A  82      13.807  24.460   7.858  1.00  0.59           O  
ATOM   1185  CB  HIS A  82      12.016  25.194   5.629  1.00  0.59           C  
ATOM   1186  CG  HIS A  82      10.839  25.023   4.700  1.00  0.59           C  
ATOM   1187  ND1 HIS A  82      10.897  25.298   3.350  1.00  0.59           N  
ATOM   1188  CD2 HIS A  82       9.570  24.599   4.946  1.00  0.59           C  
ATOM   1189  CE1 HIS A  82       9.704  25.067   2.807  1.00  0.59           C  
ATOM   1190  NE2 HIS A  82       8.890  24.644   3.751  1.00  0.59           N  
ATOM   1191  H   HIS A  82      11.785  22.813   6.850  1.00  0.59           H  
ATOM   1192  HA  HIS A  82      13.487  23.962   4.657  1.00  0.59           H  
ATOM   1193 1HB  HIS A  82      11.636  25.302   6.607  1.00  0.59           H  
ATOM   1194 2HB  HIS A  82      12.528  26.119   5.372  1.00  0.59           H  
ATOM   1195  HD2 HIS A  82       9.162  24.289   5.914  1.00  0.59           H  
ATOM   1196  HE1 HIS A  82       9.445  25.200   1.757  1.00  0.59           H  
ATOM   1197  HE2 HIS A  82       7.920  24.394   3.621  1.00  0.59           H  
ATOM   1198  N   MET A  83      15.335  24.355   6.218  1.00  0.58           N  
ATOM   1199  CA  MET A  83      16.428  24.563   7.145  1.00  0.58           C  
ATOM   1200  C   MET A  83      17.105  25.891   6.886  1.00  0.58           C  
ATOM   1201  O   MET A  83      17.609  26.133   5.785  1.00  0.58           O  
ATOM   1202  CB  MET A  83      17.394  23.404   7.027  1.00  0.58           C  
ATOM   1203  CG  MET A  83      16.733  22.104   7.335  1.00  0.58           C  
ATOM   1204  SD  MET A  83      17.778  20.636   7.272  1.00  0.58           S  
ATOM   1205  CE  MET A  83      17.852  20.196   5.585  1.00  0.58           C  
ATOM   1206  H   MET A  83      15.523  24.224   5.223  1.00  0.58           H  
ATOM   1207  HA  MET A  83      16.040  24.590   8.161  1.00  0.58           H  
ATOM   1208 1HB  MET A  83      17.780  23.355   6.030  1.00  0.58           H  
ATOM   1209 2HB  MET A  83      18.226  23.544   7.715  1.00  0.58           H  
ATOM   1210 1HG  MET A  83      16.274  22.168   8.292  1.00  0.58           H  
ATOM   1211 2HG  MET A  83      15.951  21.979   6.607  1.00  0.58           H  
ATOM   1212 1HE  MET A  83      18.447  19.300   5.472  1.00  0.58           H  
ATOM   1213 2HE  MET A  83      16.848  20.021   5.214  1.00  0.58           H  
ATOM   1214 3HE  MET A  83      18.300  20.974   5.051  1.00  0.58           H  
ATOM   1215  N   SER A  84      17.093  26.763   7.896  1.00  0.59           N  
ATOM   1216  CA  SER A  84      17.691  28.089   7.790  1.00  0.59           C  
ATOM   1217  C   SER A  84      18.950  28.182   8.635  1.00  0.59           C  
ATOM   1218  O   SER A  84      19.151  27.367   9.536  1.00  0.59           O  
ATOM   1219  CB  SER A  84      16.681  29.137   8.233  1.00  0.59           C  
ATOM   1220  OG  SER A  84      16.366  28.997   9.592  1.00  0.59           O  
ATOM   1221  H   SER A  84      16.635  26.521   8.778  1.00  0.59           H  
ATOM   1222  HA  SER A  84      17.966  28.272   6.753  1.00  0.59           H  
ATOM   1223 1HB  SER A  84      17.086  30.131   8.052  1.00  0.59           H  
ATOM   1224 2HB  SER A  84      15.775  29.037   7.637  1.00  0.59           H  
ATOM   1225  HG  SER A  84      16.041  28.075   9.710  1.00  0.59           H  
ATOM   1226  N   ASN A  85      19.788  29.186   8.366  1.00  0.59           N  
ATOM   1227  CA  ASN A  85      20.994  29.399   9.162  1.00  0.59           C  
ATOM   1228  C   ASN A  85      21.833  28.121   9.247  1.00  0.59           C  
ATOM   1229  O   ASN A  85      22.286  27.729  10.325  1.00  0.59           O  
ATOM   1230  CB  ASN A  85      20.635  29.936  10.538  1.00  0.59           C  
ATOM   1231  CG  ASN A  85      20.031  31.317  10.468  1.00  0.59           C  
ATOM   1232  OD1 ASN A  85      20.609  32.225   9.859  1.00  0.59           O  
ATOM   1233  ND2 ASN A  85      18.879  31.494  11.068  1.00  0.59           N  
ATOM   1234  H   ASN A  85      19.593  29.809   7.593  1.00  0.59           H  
ATOM   1235  HA  ASN A  85      21.598  30.150   8.657  1.00  0.59           H  
ATOM   1236 1HB  ASN A  85      19.931  29.266  11.036  1.00  0.59           H  
ATOM   1237 2HB  ASN A  85      21.533  29.976  11.152  1.00  0.59           H  
ATOM   1238 1HD2 ASN A  85      18.437  32.392  11.047  1.00  0.59           H  
ATOM   1239 2HD2 ASN A  85      18.436  30.733  11.544  1.00  0.59           H  
ATOM   1240  N   LEU A  86      22.046  27.484   8.097  1.00  0.60           N  
ATOM   1241  CA  LEU A  86      22.764  26.214   8.037  1.00  0.60           C  
ATOM   1242  C   LEU A  86      24.189  26.281   8.572  1.00  0.60           C  
ATOM   1243  O   LEU A  86      24.929  27.233   8.307  1.00  0.60           O  
ATOM   1244  CB  LEU A  86      22.822  25.746   6.584  1.00  0.60           C  
ATOM   1245  CG  LEU A  86      21.514  25.272   5.928  1.00  0.60           C  
ATOM   1246  CD1 LEU A  86      21.762  25.070   4.417  1.00  0.60           C  
ATOM   1247  CD2 LEU A  86      21.068  23.964   6.584  1.00  0.60           C  
ATOM   1248  H   LEU A  86      21.661  27.882   7.234  1.00  0.60           H  
ATOM   1249  HA  LEU A  86      22.212  25.482   8.630  1.00  0.60           H  
ATOM   1250 1HB  LEU A  86      23.205  26.570   5.976  1.00  0.60           H  
ATOM   1251 2HB  LEU A  86      23.524  24.943   6.530  1.00  0.60           H  
ATOM   1252  HG  LEU A  86      20.738  26.029   6.056  1.00  0.60           H  
ATOM   1253 1HD1 LEU A  86      20.868  24.750   3.929  1.00  0.60           H  
ATOM   1254 2HD1 LEU A  86      22.082  26.011   3.980  1.00  0.60           H  
ATOM   1255 3HD1 LEU A  86      22.527  24.326   4.270  1.00  0.60           H  
ATOM   1256 1HD2 LEU A  86      20.155  23.624   6.120  1.00  0.60           H  
ATOM   1257 2HD2 LEU A  86      21.843  23.206   6.456  1.00  0.60           H  
ATOM   1258 3HD2 LEU A  86      20.900  24.130   7.652  1.00  0.60           H  
ATOM   1259  N   ARG A  87      24.594  25.240   9.299  1.00  0.61           N  
ATOM   1260  CA  ARG A  87      25.951  25.159   9.845  1.00  0.61           C  
ATOM   1261  C   ARG A  87      26.677  23.976   9.199  1.00  0.61           C  
ATOM   1262  O   ARG A  87      26.020  23.056   8.734  1.00  0.61           O  
ATOM   1263  CB  ARG A  87      25.893  24.980  11.371  1.00  0.61           C  
ATOM   1264  CG  ARG A  87      25.157  26.085  12.116  1.00  0.61           C  
ATOM   1265  CD  ARG A  87      25.912  27.368  12.080  1.00  0.61           C  
ATOM   1266  NE  ARG A  87      27.189  27.269  12.782  1.00  0.61           N  
ATOM   1267  CZ  ARG A  87      28.136  28.230  12.786  1.00  0.61           C  
ATOM   1268  NH1 ARG A  87      27.941  29.351  12.125  1.00  0.61           N  
ATOM   1269  NH2 ARG A  87      29.261  28.045  13.457  1.00  0.61           N  
ATOM   1270  H   ARG A  87      23.926  24.484   9.511  1.00  0.61           H  
ATOM   1271  HA  ARG A  87      26.457  26.089   9.625  1.00  0.61           H  
ATOM   1272 1HB  ARG A  87      25.370  24.045  11.596  1.00  0.61           H  
ATOM   1273 2HB  ARG A  87      26.889  24.901  11.793  1.00  0.61           H  
ATOM   1274 1HG  ARG A  87      24.179  26.247  11.655  1.00  0.61           H  
ATOM   1275 2HG  ARG A  87      25.019  25.792  13.157  1.00  0.61           H  
ATOM   1276 1HD  ARG A  87      26.110  27.641  11.041  1.00  0.61           H  
ATOM   1277 2HD  ARG A  87      25.320  28.150  12.553  1.00  0.61           H  
ATOM   1278  HE  ARG A  87      27.375  26.421  13.308  1.00  0.61           H  
ATOM   1279 1HH1 ARG A  87      27.079  29.492  11.613  1.00  0.61           H  
ATOM   1280 2HH1 ARG A  87      28.649  30.071  12.130  1.00  0.61           H  
ATOM   1281 1HH2 ARG A  87      29.410  27.184  13.969  1.00  0.61           H  
ATOM   1282 2HH2 ARG A  87      29.969  28.765  13.463  1.00  0.61           H  
ATOM   1283  N   PRO A  88      28.020  23.937   9.131  1.00  0.61           N  
ATOM   1284  CA  PRO A  88      28.799  22.797   8.647  1.00  0.61           C  
ATOM   1285  C   PRO A  88      28.373  21.489   9.321  1.00  0.61           C  
ATOM   1286  O   PRO A  88      28.368  20.420   8.702  1.00  0.61           O  
ATOM   1287  CB  PRO A  88      30.222  23.202   9.029  1.00  0.61           C  
ATOM   1288  CG  PRO A  88      30.199  24.712   8.975  1.00  0.61           C  
ATOM   1289  CD  PRO A  88      28.834  25.104   9.501  1.00  0.61           C  
ATOM   1290  HA  PRO A  88      28.707  22.725   7.555  1.00  0.61           H  
ATOM   1291 1HB  PRO A  88      30.482  22.801  10.019  1.00  0.61           H  
ATOM   1292 2HB  PRO A  88      30.938  22.771   8.303  1.00  0.61           H  
ATOM   1293 1HG  PRO A  88      31.027  25.125   9.569  1.00  0.61           H  
ATOM   1294 2HG  PRO A  88      30.361  25.045   7.937  1.00  0.61           H  
ATOM   1295 1HD  PRO A  88      28.860  25.261  10.585  1.00  0.61           H  
ATOM   1296 2HD  PRO A  88      28.519  25.982   8.953  1.00  0.61           H  
ATOM   1297  N   GLU A  89      27.921  21.601  10.574  1.00  0.60           N  
ATOM   1298  CA  GLU A  89      27.465  20.492  11.405  1.00  0.60           C  
ATOM   1299  C   GLU A  89      26.212  19.824  10.834  1.00  0.60           C  
ATOM   1300  O   GLU A  89      25.897  18.683  11.185  1.00  0.60           O  
ATOM   1301  CB  GLU A  89      27.165  20.999  12.816  1.00  0.60           C  
ATOM   1302  CG  GLU A  89      28.393  21.498  13.570  1.00  0.60           C  
ATOM   1303  CD  GLU A  89      28.072  22.062  14.937  1.00  0.60           C  
ATOM   1304  OE1 GLU A  89      26.917  22.101  15.289  1.00  0.60           O  
ATOM   1305  OE2 GLU A  89      28.984  22.468  15.619  1.00  0.60           O  
ATOM   1306  H   GLU A  89      27.933  22.511  11.003  1.00  0.60           H  
ATOM   1307  HA  GLU A  89      28.260  19.748  11.454  1.00  0.60           H  
ATOM   1308 1HB  GLU A  89      26.446  21.819  12.759  1.00  0.60           H  
ATOM   1309 2HB  GLU A  89      26.708  20.202  13.400  1.00  0.60           H  
ATOM   1310 1HG  GLU A  89      29.094  20.672  13.686  1.00  0.60           H  
ATOM   1311 2HG  GLU A  89      28.879  22.268  12.968  1.00  0.60           H  
ATOM   1312  N   ASP A  90      25.486  20.550   9.975  1.00  0.59           N  
ATOM   1313  CA  ASP A  90      24.257  20.067   9.373  1.00  0.59           C  
ATOM   1314  C   ASP A  90      24.536  19.273   8.091  1.00  0.59           C  
ATOM   1315  O   ASP A  90      23.597  18.749   7.473  1.00  0.59           O  
ATOM   1316  CB  ASP A  90      23.308  21.244   9.050  1.00  0.59           C  
ATOM   1317  CG  ASP A  90      22.696  21.993  10.279  1.00  0.59           C  
ATOM   1318  OD1 ASP A  90      22.188  21.368  11.220  1.00  0.59           O  
ATOM   1319  OD2 ASP A  90      22.752  23.217  10.277  1.00  0.59           O  
ATOM   1320  H   ASP A  90      25.808  21.472   9.698  1.00  0.59           H  
ATOM   1321  HA  ASP A  90      23.772  19.400  10.079  1.00  0.59           H  
ATOM   1322 1HB  ASP A  90      23.843  21.967   8.440  1.00  0.59           H  
ATOM   1323 2HB  ASP A  90      22.486  20.878   8.438  1.00  0.59           H  
ATOM   1324  N   THR A  91      25.817  19.177   7.673  1.00  0.58           N  
ATOM   1325  CA  THR A  91      26.117  18.364   6.499  1.00  0.58           C  
ATOM   1326  C   THR A  91      25.697  16.946   6.815  1.00  0.58           C  
ATOM   1327  O   THR A  91      26.176  16.369   7.791  1.00  0.58           O  
ATOM   1328  CB  THR A  91      27.623  18.354   6.166  1.00  0.58           C  
ATOM   1329  OG1 THR A  91      28.088  19.689   5.884  1.00  0.58           O  
ATOM   1330  CG2 THR A  91      27.947  17.368   5.023  1.00  0.58           C  
ATOM   1331  H   THR A  91      26.585  19.633   8.167  1.00  0.58           H  
ATOM   1332  HA  THR A  91      25.549  18.736   5.656  1.00  0.58           H  
ATOM   1333  HB  THR A  91      28.161  18.011   7.050  1.00  0.58           H  
ATOM   1334  HG1 THR A  91      28.205  20.155   6.745  1.00  0.58           H  
ATOM   1335 1HG2 THR A  91      29.020  17.364   4.848  1.00  0.58           H  
ATOM   1336 2HG2 THR A  91      27.624  16.371   5.316  1.00  0.58           H  
ATOM   1337 3HG2 THR A  91      27.451  17.624   4.127  1.00  0.58           H  
ATOM   1338  N   ALA A  92      24.814  16.383   6.005  1.00  0.56           N  
ATOM   1339  CA  ALA A  92      24.297  15.049   6.296  1.00  0.56           C  
ATOM   1340  C   ALA A  92      23.390  14.525   5.209  1.00  0.56           C  
ATOM   1341  O   ALA A  92      22.918  15.286   4.354  1.00  0.56           O  
ATOM   1342  CB  ALA A  92      23.514  15.050   7.584  1.00  0.56           C  
ATOM   1343  H   ALA A  92      24.506  16.911   5.189  1.00  0.56           H  
ATOM   1344  HA  ALA A  92      25.146  14.372   6.388  1.00  0.56           H  
ATOM   1345 1HB  ALA A  92      23.162  14.043   7.780  1.00  0.56           H  
ATOM   1346 2HB  ALA A  92      24.095  15.385   8.412  1.00  0.56           H  
ATOM   1347 3HB  ALA A  92      22.682  15.714   7.455  1.00  0.56           H  
ATOM   1348  N   THR A  93      23.079  13.236   5.292  1.00  0.55           N  
ATOM   1349  CA  THR A  93      22.024  12.716   4.451  1.00  0.55           C  
ATOM   1350  C   THR A  93      20.730  12.778   5.268  1.00  0.55           C  
ATOM   1351  O   THR A  93      20.692  12.360   6.430  1.00  0.55           O  
ATOM   1352  CB  THR A  93      22.284  11.281   3.984  1.00  0.55           C  
ATOM   1353  OG1 THR A  93      23.515  11.234   3.244  1.00  0.55           O  
ATOM   1354  CG2 THR A  93      21.143  10.859   3.040  1.00  0.55           C  
ATOM   1355  H   THR A  93      23.528  12.631   5.980  1.00  0.55           H  
ATOM   1356  HA  THR A  93      21.915  13.348   3.580  1.00  0.55           H  
ATOM   1357  HB  THR A  93      22.340  10.610   4.841  1.00  0.55           H  
ATOM   1358  HG1 THR A  93      23.667  10.338   2.940  1.00  0.55           H  
ATOM   1359 1HG2 THR A  93      21.318   9.849   2.683  1.00  0.55           H  
ATOM   1360 2HG2 THR A  93      20.191  10.897   3.559  1.00  0.55           H  
ATOM   1361 3HG2 THR A  93      21.109  11.535   2.192  1.00  0.55           H  
ATOM   1362  N   TYR A  94      19.691  13.347   4.679  1.00  0.54           N  
ATOM   1363  CA  TYR A  94      18.404  13.485   5.345  1.00  0.54           C  
ATOM   1364  C   TYR A  94      17.424  12.501   4.775  1.00  0.54           C  
ATOM   1365  O   TYR A  94      17.398  12.286   3.564  1.00  0.54           O  
ATOM   1366  CB  TYR A  94      17.893  14.905   5.171  1.00  0.54           C  
ATOM   1367  CG  TYR A  94      18.687  15.911   5.961  1.00  0.54           C  
ATOM   1368  CD1 TYR A  94      19.928  16.326   5.501  1.00  0.54           C  
ATOM   1369  CD2 TYR A  94      18.168  16.441   7.129  1.00  0.54           C  
ATOM   1370  CE1 TYR A  94      20.661  17.236   6.225  1.00  0.54           C  
ATOM   1371  CE2 TYR A  94      18.896  17.366   7.837  1.00  0.54           C  
ATOM   1372  CZ  TYR A  94      20.160  17.757   7.386  1.00  0.54           C  
ATOM   1373  OH  TYR A  94      20.936  18.665   8.106  1.00  0.54           O  
ATOM   1374  H   TYR A  94      19.804  13.675   3.723  1.00  0.54           H  
ATOM   1375  HA  TYR A  94      18.524  13.270   6.403  1.00  0.54           H  
ATOM   1376 1HB  TYR A  94      17.956  15.173   4.119  1.00  0.54           H  
ATOM   1377 2HB  TYR A  94      16.855  14.966   5.473  1.00  0.54           H  
ATOM   1378  HD1 TYR A  94      20.338  15.913   4.576  1.00  0.54           H  
ATOM   1379  HD2 TYR A  94      17.186  16.124   7.486  1.00  0.54           H  
ATOM   1380  HE1 TYR A  94      21.645  17.539   5.888  1.00  0.54           H  
ATOM   1381  HE2 TYR A  94      18.492  17.781   8.759  1.00  0.54           H  
ATOM   1382  HH  TYR A  94      21.861  18.674   7.743  1.00  0.54           H  
ATOM   1383  N   TYR A  95      16.606  11.917   5.641  1.00  0.55           N  
ATOM   1384  CA  TYR A  95      15.606  10.964   5.192  1.00  0.55           C  
ATOM   1385  C   TYR A  95      14.241  11.257   5.778  1.00  0.55           C  
ATOM   1386  O   TYR A  95      14.097  11.596   6.953  1.00  0.55           O  
ATOM   1387  CB  TYR A  95      15.976   9.546   5.612  1.00  0.55           C  
ATOM   1388  CG  TYR A  95      17.295   9.015   5.128  1.00  0.55           C  
ATOM   1389  CD1 TYR A  95      18.458   9.307   5.842  1.00  0.55           C  
ATOM   1390  CD2 TYR A  95      17.345   8.188   4.028  1.00  0.55           C  
ATOM   1391  CE1 TYR A  95      19.661   8.773   5.438  1.00  0.55           C  
ATOM   1392  CE2 TYR A  95      18.546   7.655   3.620  1.00  0.55           C  
ATOM   1393  CZ  TYR A  95      19.701   7.938   4.318  1.00  0.55           C  
ATOM   1394  OH  TYR A  95      20.896   7.382   3.911  1.00  0.55           O  
ATOM   1395  H   TYR A  95      16.698  12.141   6.630  1.00  0.55           H  
ATOM   1396  HA  TYR A  95      15.521  11.021   4.108  1.00  0.55           H  
ATOM   1397 1HB  TYR A  95      15.980   9.495   6.656  1.00  0.55           H  
ATOM   1398 2HB  TYR A  95      15.195   8.863   5.265  1.00  0.55           H  
ATOM   1399  HD1 TYR A  95      18.416   9.953   6.723  1.00  0.55           H  
ATOM   1400  HD2 TYR A  95      16.426   7.953   3.485  1.00  0.55           H  
ATOM   1401  HE1 TYR A  95      20.573   8.995   5.994  1.00  0.55           H  
ATOM   1402  HE2 TYR A  95      18.582   6.997   2.751  1.00  0.55           H  
ATOM   1403  HH  TYR A  95      21.614   7.732   4.449  1.00  0.55           H  
ATOM   1404  N   CYS A  96      13.244  11.030   4.966  1.00  0.56           N  
ATOM   1405  CA  CYS A  96      11.844  11.133   5.315  1.00  0.56           C  
ATOM   1406  C   CYS A  96      11.283   9.791   5.684  1.00  0.56           C  
ATOM   1407  O   CYS A  96      11.443   8.795   4.960  1.00  0.56           O  
ATOM   1408  CB  CYS A  96      11.067  11.702   4.174  1.00  0.56           C  
ATOM   1409  SG  CYS A  96       9.325  11.801   4.399  1.00  0.56           S  
ATOM   1410  H   CYS A  96      13.480  10.786   4.009  1.00  0.56           H  
ATOM   1411  HA  CYS A  96      11.744  11.804   6.167  1.00  0.56           H  
ATOM   1412 1HB  CYS A  96      11.450  12.695   3.985  1.00  0.56           H  
ATOM   1413 2HB  CYS A  96      11.255  11.099   3.290  1.00  0.56           H  
ATOM   1414  N   VAL A  97      10.664   9.764   6.844  1.00  0.60           N  
ATOM   1415  CA  VAL A  97      10.106   8.547   7.377  1.00  0.60           C  
ATOM   1416  C   VAL A  97       8.643   8.686   7.754  1.00  0.60           C  
ATOM   1417  O   VAL A  97       8.131   9.781   7.998  1.00  0.60           O  
ATOM   1418  CB  VAL A  97      10.921   8.111   8.608  1.00  0.60           C  
ATOM   1419  CG1 VAL A  97      12.355   7.838   8.208  1.00  0.60           C  
ATOM   1420  CG2 VAL A  97      10.891   9.215   9.670  1.00  0.60           C  
ATOM   1421  H   VAL A  97      10.579  10.634   7.367  1.00  0.60           H  
ATOM   1422  HA  VAL A  97      10.187   7.774   6.621  1.00  0.60           H  
ATOM   1423  HB  VAL A  97      10.493   7.188   9.004  1.00  0.60           H  
ATOM   1424 1HG1 VAL A  97      12.896   7.515   9.083  1.00  0.60           H  
ATOM   1425 2HG1 VAL A  97      12.373   7.059   7.456  1.00  0.60           H  
ATOM   1426 3HG1 VAL A  97      12.814   8.740   7.808  1.00  0.60           H  
ATOM   1427 1HG2 VAL A  97      11.464   8.903  10.541  1.00  0.60           H  
ATOM   1428 2HG2 VAL A  97      11.335  10.114   9.253  1.00  0.60           H  
ATOM   1429 3HG2 VAL A  97       9.859   9.413   9.962  1.00  0.60           H  
ATOM   1430  N   ALA A  98       7.971   7.551   7.867  1.00  0.66           N  
ATOM   1431  CA  ALA A  98       6.580   7.563   8.294  1.00  0.66           C  
ATOM   1432  C   ALA A  98       6.292   6.353   9.170  1.00  0.66           C  
ATOM   1433  O   ALA A  98       6.820   5.265   8.935  1.00  0.66           O  
ATOM   1434  CB  ALA A  98       5.652   7.591   7.081  1.00  0.66           C  
ATOM   1435  H   ALA A  98       8.447   6.680   7.633  1.00  0.66           H  
ATOM   1436  HA  ALA A  98       6.415   8.455   8.888  1.00  0.66           H  
ATOM   1437 1HB  ALA A  98       4.616   7.622   7.418  1.00  0.66           H  
ATOM   1438 2HB  ALA A  98       5.868   8.478   6.484  1.00  0.66           H  
ATOM   1439 3HB  ALA A  98       5.807   6.700   6.479  1.00  0.66           H  
ATOM   1440  N   SER A  99       5.401   6.533  10.145  1.00  0.77           N  
ATOM   1441  CA  SER A  99       5.016   5.450  11.057  1.00  0.77           C  
ATOM   1442  C   SER A  99       3.537   5.605  11.441  1.00  0.77           C  
ATOM   1443  O   SER A  99       3.121   6.704  11.772  1.00  0.77           O  
ATOM   1444  CB  SER A  99       5.896   5.545  12.297  1.00  0.77           C  
ATOM   1445  OG  SER A  99       5.578   4.569  13.246  1.00  0.77           O  
ATOM   1446  H   SER A  99       5.030   7.475  10.285  1.00  0.77           H  
ATOM   1447  HA  SER A  99       5.214   4.506  10.567  1.00  0.77           H  
ATOM   1448 1HB  SER A  99       6.940   5.432  12.002  1.00  0.77           H  
ATOM   1449 2HB  SER A  99       5.785   6.532  12.739  1.00  0.77           H  
ATOM   1450  HG  SER A  99       5.819   3.708  12.822  1.00  0.77           H  
ATOM   1451  N   PRO A 100       2.703   4.556  11.435  1.00  0.95           N  
ATOM   1452  CA  PRO A 100       1.285   4.636  11.757  1.00  0.95           C  
ATOM   1453  C   PRO A 100       1.008   5.234  13.121  1.00  0.95           C  
ATOM   1454  O   PRO A 100       1.696   4.940  14.095  1.00  0.95           O  
ATOM   1455  CB  PRO A 100       0.868   3.163  11.768  1.00  0.95           C  
ATOM   1456  CG  PRO A 100       1.827   2.486  10.843  1.00  0.95           C  
ATOM   1457  CD  PRO A 100       3.152   3.213  11.026  1.00  0.95           C  
ATOM   1458  HA  PRO A 100       0.751   5.190  10.973  1.00  0.95           H  
ATOM   1459 1HB  PRO A 100       0.916   2.763  12.794  1.00  0.95           H  
ATOM   1460 2HB  PRO A 100      -0.183   3.071  11.437  1.00  0.95           H  
ATOM   1461 1HG  PRO A 100       1.900   1.431  11.129  1.00  0.95           H  
ATOM   1462 2HG  PRO A 100       1.455   2.509   9.813  1.00  0.95           H  
ATOM   1463 1HD  PRO A 100       3.789   2.744  11.798  1.00  0.95           H  
ATOM   1464 2HD  PRO A 100       3.632   3.233  10.044  1.00  0.95           H  
ATOM   1465  N   ALA A 101      -0.070   6.012  13.197  1.00  1.24           N  
ATOM   1466  CA  ALA A 101      -0.548   6.623  14.436  1.00  1.24           C  
ATOM   1467  C   ALA A 101      -1.437   5.643  15.213  1.00  1.24           C  
ATOM   1468  O   ALA A 101      -1.953   5.949  16.292  1.00  1.24           O  
ATOM   1469  CB  ALA A 101      -1.293   7.916  14.137  1.00  1.24           C  
ATOM   1470  H   ALA A 101      -0.585   6.234  12.346  1.00  1.24           H  
ATOM   1471  HA  ALA A 101       0.310   6.844  15.050  1.00  1.24           H  
ATOM   1472 1HB  ALA A 101      -1.615   8.375  15.070  1.00  1.24           H  
ATOM   1473 2HB  ALA A 101      -0.628   8.602  13.603  1.00  1.24           H  
ATOM   1474 3HB  ALA A 101      -2.164   7.700  13.518  1.00  1.24           H  
ATOM   1475  N   ASP A 102      -1.598   4.441  14.671  1.00  1.64           N  
ATOM   1476  CA  ASP A 102      -2.474   3.421  15.231  1.00  1.64           C  
ATOM   1477  C   ASP A 102      -1.864   2.692  16.423  1.00  1.64           C  
ATOM   1478  O   ASP A 102      -1.478   1.516  16.342  1.00  1.64           O  
ATOM   1479  CB  ASP A 102      -2.843   2.391  14.165  1.00  1.64           C  
ATOM   1480  CG  ASP A 102      -3.750   2.943  13.076  1.00  1.64           C  
ATOM   1481  OD1 ASP A 102      -4.640   3.701  13.385  1.00  1.64           O  
ATOM   1482  OD2 ASP A 102      -3.548   2.591  11.940  1.00  1.64           O  
ATOM   1483  H   ASP A 102      -1.109   4.246  13.813  1.00  1.64           H  
ATOM   1484  HA  ASP A 102      -3.389   3.910  15.569  1.00  1.64           H  
ATOM   1485 1HB  ASP A 102      -1.931   2.009  13.701  1.00  1.64           H  
ATOM   1486 2HB  ASP A 102      -3.344   1.547  14.639  1.00  1.64           H  
ATOM   1487  N   GLY A 103      -1.776   3.418  17.530  1.00  2.12           N  
ATOM   1488  CA  GLY A 103      -1.263   2.871  18.774  1.00  2.12           C  
ATOM   1489  C   GLY A 103       0.162   2.380  18.634  1.00  2.12           C  
ATOM   1490  O   GLY A 103       1.070   3.143  18.306  1.00  2.12           O  
ATOM   1491  H   GLY A 103      -2.075   4.392  17.465  1.00  2.12           H  
ATOM   1492 1HA  GLY A 103      -1.308   3.638  19.548  1.00  2.12           H  
ATOM   1493 2HA  GLY A 103      -1.902   2.053  19.099  1.00  2.12           H  
ATOM   1494  N   SER A 104       0.348   1.098  18.920  1.00  2.54           N  
ATOM   1495  CA  SER A 104       1.652   0.464  18.866  1.00  2.54           C  
ATOM   1496  C   SER A 104       1.702  -0.673  17.851  1.00  2.54           C  
ATOM   1497  O   SER A 104       2.403  -1.663  18.066  1.00  2.54           O  
ATOM   1498  CB  SER A 104       2.034  -0.056  20.235  1.00  2.54           C  
ATOM   1499  OG  SER A 104       2.126   0.993  21.161  1.00  2.54           O  
ATOM   1500  H   SER A 104      -0.453   0.539  19.173  1.00  2.54           H  
ATOM   1501  HA  SER A 104       2.387   1.211  18.563  1.00  2.54           H  
ATOM   1502 1HB  SER A 104       1.295  -0.782  20.571  1.00  2.54           H  
ATOM   1503 2HB  SER A 104       2.992  -0.570  20.168  1.00  2.54           H  
ATOM   1504  HG  SER A 104       2.717   1.643  20.765  1.00  2.54           H  
ATOM   1505  N   SER A 105       0.967  -0.541  16.743  1.00  2.69           N  
ATOM   1506  CA  SER A 105       1.015  -1.584  15.718  1.00  2.69           C  
ATOM   1507  C   SER A 105       2.443  -1.873  15.305  1.00  2.69           C  
ATOM   1508  O   SER A 105       3.248  -0.960  15.123  1.00  2.69           O  
ATOM   1509  CB  SER A 105       0.281  -1.184  14.451  1.00  2.69           C  
ATOM   1510  OG  SER A 105       0.456  -2.182  13.441  1.00  2.69           O  
ATOM   1511  H   SER A 105       0.355   0.272  16.623  1.00  2.69           H  
ATOM   1512  HA  SER A 105       0.575  -2.495  16.125  1.00  2.69           H  
ATOM   1513 1HB  SER A 105      -0.779  -1.032  14.654  1.00  2.69           H  
ATOM   1514 2HB  SER A 105       0.685  -0.235  14.094  1.00  2.69           H  
ATOM   1515  HG  SER A 105       0.581  -1.700  12.578  1.00  2.69           H  
ATOM   1516  N   SER A 106       2.736  -3.157  15.115  1.00  2.48           N  
ATOM   1517  CA  SER A 106       4.049  -3.604  14.668  1.00  2.48           C  
ATOM   1518  C   SER A 106       4.235  -3.397  13.166  1.00  2.48           C  
ATOM   1519  O   SER A 106       5.336  -3.570  12.638  1.00  2.48           O  
ATOM   1520  CB  SER A 106       4.243  -5.068  15.013  1.00  2.48           C  
ATOM   1521  OG  SER A 106       3.368  -5.878  14.279  1.00  2.48           O  
ATOM   1522  H   SER A 106       2.018  -3.843  15.289  1.00  2.48           H  
ATOM   1523  HA  SER A 106       4.806  -3.018  15.192  1.00  2.48           H  
ATOM   1524 1HB  SER A 106       5.271  -5.354  14.796  1.00  2.48           H  
ATOM   1525 2HB  SER A 106       4.078  -5.217  16.079  1.00  2.48           H  
ATOM   1526  HG  SER A 106       3.501  -5.640  13.353  1.00  2.48           H  
ATOM   1527  N   CYS A 107       3.145  -3.062  12.475  1.00  2.05           N  
ATOM   1528  CA  CYS A 107       3.189  -2.855  11.039  1.00  2.05           C  
ATOM   1529  C   CYS A 107       2.560  -1.504  10.660  1.00  2.05           C  
ATOM   1530  O   CYS A 107       1.444  -1.208  11.110  1.00  2.05           O  
ATOM   1531  CB  CYS A 107       2.439  -3.974  10.333  1.00  2.05           C  
ATOM   1532  SG  CYS A 107       3.146  -5.599  10.642  1.00  2.05           S  
ATOM   1533  H   CYS A 107       2.269  -2.912  12.964  1.00  2.05           H  
ATOM   1534  HA  CYS A 107       4.218  -2.926  10.732  1.00  2.05           H  
ATOM   1535 1HB  CYS A 107       1.401  -3.986  10.668  1.00  2.05           H  
ATOM   1536 2HB  CYS A 107       2.435  -3.801   9.260  1.00  2.05           H  
ATOM   1537  HG  CYS A 107       4.376  -5.286  10.234  1.00  2.05           H  
ATOM   1538  N   SER A 108       3.249  -0.665   9.855  1.00  1.58           N  
ATOM   1539  CA  SER A 108       4.624  -0.839   9.355  1.00  1.58           C  
ATOM   1540  C   SER A 108       5.214   0.528   9.078  1.00  1.58           C  
ATOM   1541  O   SER A 108       4.529   1.413   8.570  1.00  1.58           O  
ATOM   1542  CB  SER A 108       4.667  -1.661   8.078  1.00  1.58           C  
ATOM   1543  OG  SER A 108       5.985  -1.803   7.627  1.00  1.58           O  
ATOM   1544  H   SER A 108       2.793   0.198   9.601  1.00  1.58           H  
ATOM   1545  HA  SER A 108       5.262  -1.279  10.118  1.00  1.58           H  
ATOM   1546 1HB  SER A 108       4.236  -2.638   8.239  1.00  1.58           H  
ATOM   1547 2HB  SER A 108       4.075  -1.165   7.311  1.00  1.58           H  
ATOM   1548  HG  SER A 108       6.336  -0.899   7.509  1.00  1.58           H  
ATOM   1549  N   ASP A 109       6.479   0.699   9.437  1.00  1.20           N  
ATOM   1550  CA  ASP A 109       7.170   1.957   9.189  1.00  1.20           C  
ATOM   1551  C   ASP A 109       7.731   2.014   7.778  1.00  1.20           C  
ATOM   1552  O   ASP A 109       8.043   0.971   7.193  1.00  1.20           O  
ATOM   1553  CB  ASP A 109       8.289   2.156  10.203  1.00  1.20           C  
ATOM   1554  CG  ASP A 109       7.740   2.310  11.622  1.00  1.20           C  
ATOM   1555  OD1 ASP A 109       6.540   2.500  11.755  1.00  1.20           O  
ATOM   1556  OD2 ASP A 109       8.497   2.221  12.551  1.00  1.20           O  
ATOM   1557  H   ASP A 109       6.980  -0.067   9.868  1.00  1.20           H  
ATOM   1558  HA  ASP A 109       6.456   2.772   9.296  1.00  1.20           H  
ATOM   1559 1HB  ASP A 109       8.978   1.314  10.168  1.00  1.20           H  
ATOM   1560 2HB  ASP A 109       8.850   3.059   9.942  1.00  1.20           H  
ATOM   1561  N   TYR A 110       7.915   3.232   7.264  1.00  0.94           N  
ATOM   1562  CA  TYR A 110       8.511   3.422   5.949  1.00  0.94           C  
ATOM   1563  C   TYR A 110       9.639   4.447   5.980  1.00  0.94           C  
ATOM   1564  O   TYR A 110       9.651   5.361   6.810  1.00  0.94           O  
ATOM   1565  CB  TYR A 110       7.439   3.835   4.932  1.00  0.94           C  
ATOM   1566  CG  TYR A 110       6.329   2.820   4.878  1.00  0.94           C  
ATOM   1567  CD1 TYR A 110       5.178   3.003   5.645  1.00  0.94           C  
ATOM   1568  CD2 TYR A 110       6.485   1.670   4.125  1.00  0.94           C  
ATOM   1569  CE1 TYR A 110       4.184   2.040   5.624  1.00  0.94           C  
ATOM   1570  CE2 TYR A 110       5.500   0.709   4.123  1.00  0.94           C  
ATOM   1571  CZ  TYR A 110       4.351   0.891   4.862  1.00  0.94           C  
ATOM   1572  OH  TYR A 110       3.364  -0.073   4.842  1.00  0.94           O  
ATOM   1573  H   TYR A 110       7.609   4.036   7.808  1.00  0.94           H  
ATOM   1574  HA  TYR A 110       8.943   2.476   5.626  1.00  0.94           H  
ATOM   1575 1HB  TYR A 110       7.015   4.801   5.208  1.00  0.94           H  
ATOM   1576 2HB  TYR A 110       7.878   3.931   3.938  1.00  0.94           H  
ATOM   1577  HD1 TYR A 110       5.058   3.900   6.258  1.00  0.94           H  
ATOM   1578  HD2 TYR A 110       7.393   1.521   3.541  1.00  0.94           H  
ATOM   1579  HE1 TYR A 110       3.282   2.178   6.216  1.00  0.94           H  
ATOM   1580  HE2 TYR A 110       5.628  -0.197   3.531  1.00  0.94           H  
ATOM   1581  HH  TYR A 110       2.653   0.188   5.429  1.00  0.94           H  
ATOM   1582  N   SER A 111      10.564   4.310   5.033  1.00  0.78           N  
ATOM   1583  CA  SER A 111      11.654   5.265   4.839  1.00  0.78           C  
ATOM   1584  C   SER A 111      11.967   5.356   3.364  1.00  0.78           C  
ATOM   1585  O   SER A 111      12.094   4.332   2.687  1.00  0.78           O  
ATOM   1586  CB  SER A 111      12.911   4.849   5.567  1.00  0.78           C  
ATOM   1587  OG  SER A 111      13.944   5.769   5.333  1.00  0.78           O  
ATOM   1588  H   SER A 111      10.501   3.521   4.405  1.00  0.78           H  
ATOM   1589  HA  SER A 111      11.344   6.246   5.189  1.00  0.78           H  
ATOM   1590 1HB  SER A 111      12.713   4.776   6.635  1.00  0.78           H  
ATOM   1591 2HB  SER A 111      13.216   3.865   5.220  1.00  0.78           H  
ATOM   1592  HG  SER A 111      13.934   5.943   4.365  1.00  0.78           H  
ATOM   1593  N   GLY A 112      12.069   6.574   2.867  1.00  0.69           N  
ATOM   1594  CA  GLY A 112      12.365   6.773   1.457  1.00  0.69           C  
ATOM   1595  C   GLY A 112      13.848   6.914   1.196  1.00  0.69           C  
ATOM   1596  O   GLY A 112      14.676   6.718   2.089  1.00  0.69           O  
ATOM   1597  H   GLY A 112      11.932   7.379   3.488  1.00  0.69           H  
ATOM   1598 1HA  GLY A 112      11.955   5.953   0.868  1.00  0.69           H  
ATOM   1599 2HA  GLY A 112      11.868   7.682   1.121  1.00  0.69           H  
ATOM   1600  N   GLN A 113      14.174   7.257  -0.043  1.00  0.64           N  
ATOM   1601  CA  GLN A 113      15.548   7.513  -0.447  1.00  0.64           C  
ATOM   1602  C   GLN A 113      15.860   8.929  -0.040  1.00  0.64           C  
ATOM   1603  O   GLN A 113      15.146   9.838  -0.444  1.00  0.64           O  
ATOM   1604  CB  GLN A 113      15.730   7.344  -1.952  1.00  0.64           C  
ATOM   1605  CG  GLN A 113      17.134   7.697  -2.462  1.00  0.64           C  
ATOM   1606  CD  GLN A 113      18.221   6.762  -1.959  1.00  0.64           C  
ATOM   1607  OE1 GLN A 113      18.147   5.538  -2.119  1.00  0.64           O  
ATOM   1608  NE2 GLN A 113      19.257   7.345  -1.355  1.00  0.64           N  
ATOM   1609  H   GLN A 113      13.432   7.370  -0.719  1.00  0.64           H  
ATOM   1610  HA  GLN A 113      16.218   6.839   0.084  1.00  0.64           H  
ATOM   1611 1HB  GLN A 113      15.518   6.313  -2.232  1.00  0.64           H  
ATOM   1612 2HB  GLN A 113      15.016   7.982  -2.475  1.00  0.64           H  
ATOM   1613 1HG  GLN A 113      17.129   7.658  -3.549  1.00  0.64           H  
ATOM   1614 2HG  GLN A 113      17.380   8.711  -2.130  1.00  0.64           H  
ATOM   1615 1HE2 GLN A 113      20.013   6.791  -1.006  1.00  0.64           H  
ATOM   1616 2HE2 GLN A 113      19.283   8.351  -1.264  1.00  0.64           H  
ATOM   1617  N   GLY A 114      16.906   9.115   0.749  1.00  0.61           N  
ATOM   1618  CA  GLY A 114      17.191  10.435   1.279  1.00  0.61           C  
ATOM   1619  C   GLY A 114      17.897  11.366   0.319  1.00  0.61           C  
ATOM   1620  O   GLY A 114      18.172  11.015  -0.834  1.00  0.61           O  
ATOM   1621  H   GLY A 114      17.470   8.329   1.031  1.00  0.61           H  
ATOM   1622 1HA  GLY A 114      16.263  10.899   1.612  1.00  0.61           H  
ATOM   1623 2HA  GLY A 114      17.809  10.323   2.166  1.00  0.61           H  
ATOM   1624  N   THR A 115      18.217  12.547   0.836  1.00  0.60           N  
ATOM   1625  CA  THR A 115      18.857  13.624   0.090  1.00  0.60           C  
ATOM   1626  C   THR A 115      20.149  14.043   0.767  1.00  0.60           C  
ATOM   1627  O   THR A 115      20.254  13.975   1.989  1.00  0.60           O  
ATOM   1628  CB  THR A 115      17.927  14.848   0.048  1.00  0.60           C  
ATOM   1629  OG1 THR A 115      17.699  15.274   1.388  1.00  0.60           O  
ATOM   1630  CG2 THR A 115      16.599  14.533  -0.601  1.00  0.60           C  
ATOM   1631  H   THR A 115      17.953  12.689   1.811  1.00  0.60           H  
ATOM   1632  HA  THR A 115      19.078  13.282  -0.921  1.00  0.60           H  
ATOM   1633  HB  THR A 115      18.418  15.653  -0.504  1.00  0.60           H  
ATOM   1634  HG1 THR A 115      17.151  14.612   1.836  1.00  0.60           H  
ATOM   1635 1HG2 THR A 115      15.971  15.424  -0.594  1.00  0.60           H  
ATOM   1636 2HG2 THR A 115      16.754  14.206  -1.629  1.00  0.60           H  
ATOM   1637 3HG2 THR A 115      16.115  13.745  -0.039  1.00  0.60           H  
ATOM   1638  N   LEU A 116      21.108  14.544  -0.004  1.00  0.61           N  
ATOM   1639  CA  LEU A 116      22.359  15.003   0.593  1.00  0.61           C  
ATOM   1640  C   LEU A 116      22.484  16.517   0.634  1.00  0.61           C  
ATOM   1641  O   LEU A 116      22.371  17.190  -0.400  1.00  0.61           O  
ATOM   1642  CB  LEU A 116      23.563  14.400  -0.148  1.00  0.61           C  
ATOM   1643  CG  LEU A 116      24.950  14.880   0.348  1.00  0.61           C  
ATOM   1644  CD1 LEU A 116      25.168  14.414   1.788  1.00  0.61           C  
ATOM   1645  CD2 LEU A 116      26.028  14.324  -0.567  1.00  0.61           C  
ATOM   1646  H   LEU A 116      20.974  14.596  -1.004  1.00  0.61           H  
ATOM   1647  HA  LEU A 116      22.398  14.648   1.622  1.00  0.61           H  
ATOM   1648 1HB  LEU A 116      23.532  13.318  -0.034  1.00  0.61           H  
ATOM   1649 2HB  LEU A 116      23.483  14.641  -1.207  1.00  0.61           H  
ATOM   1650  HG  LEU A 116      24.988  15.971   0.335  1.00  0.61           H  
ATOM   1651 1HD1 LEU A 116      26.139  14.761   2.141  1.00  0.61           H  
ATOM   1652 2HD1 LEU A 116      24.396  14.827   2.414  1.00  0.61           H  
ATOM   1653 3HD1 LEU A 116      25.128  13.327   1.837  1.00  0.61           H  
ATOM   1654 1HD2 LEU A 116      27.006  14.664  -0.222  1.00  0.61           H  
ATOM   1655 2HD2 LEU A 116      25.994  13.234  -0.549  1.00  0.61           H  
ATOM   1656 3HD2 LEU A 116      25.858  14.677  -1.584  1.00  0.61           H  
ATOM   1657  N   VAL A 117      22.721  17.034   1.836  1.00  0.66           N  
ATOM   1658  CA  VAL A 117      22.918  18.457   2.054  1.00  0.66           C  
ATOM   1659  C   VAL A 117      24.345  18.676   2.545  1.00  0.66           C  
ATOM   1660  O   VAL A 117      24.760  18.084   3.544  1.00  0.66           O  
ATOM   1661  CB  VAL A 117      21.940  18.985   3.126  1.00  0.66           C  
ATOM   1662  CG1 VAL A 117      22.158  20.483   3.377  1.00  0.66           C  
ATOM   1663  CG2 VAL A 117      20.503  18.730   2.705  1.00  0.66           C  
ATOM   1664  H   VAL A 117      22.776  16.404   2.641  1.00  0.66           H  
ATOM   1665  HA  VAL A 117      22.771  18.996   1.117  1.00  0.66           H  
ATOM   1666  HB  VAL A 117      22.147  18.476   4.044  1.00  0.66           H  
ATOM   1667 1HG1 VAL A 117      21.478  20.827   4.158  1.00  0.66           H  
ATOM   1668 2HG1 VAL A 117      23.184  20.652   3.694  1.00  0.66           H  
ATOM   1669 3HG1 VAL A 117      21.967  21.032   2.465  1.00  0.66           H  
ATOM   1670 1HG2 VAL A 117      19.830  19.088   3.475  1.00  0.66           H  
ATOM   1671 2HG2 VAL A 117      20.316  19.255   1.797  1.00  0.66           H  
ATOM   1672 3HG2 VAL A 117      20.339  17.660   2.553  1.00  0.66           H  
ATOM   1673  N   THR A 118      25.098  19.516   1.839  1.00  0.75           N  
ATOM   1674  CA  THR A 118      26.474  19.814   2.232  1.00  0.75           C  
ATOM   1675  C   THR A 118      26.589  21.278   2.587  1.00  0.75           C  
ATOM   1676  O   THR A 118      26.103  22.124   1.841  1.00  0.75           O  
ATOM   1677  CB  THR A 118      27.493  19.436   1.124  1.00  0.75           C  
ATOM   1678  OG1 THR A 118      27.420  18.027   0.860  1.00  0.75           O  
ATOM   1679  CG2 THR A 118      28.899  19.798   1.562  1.00  0.75           C  
ATOM   1680  H   THR A 118      24.701  19.952   1.006  1.00  0.75           H  
ATOM   1681  HA  THR A 118      26.710  19.269   3.124  1.00  0.75           H  
ATOM   1682  HB  THR A 118      27.253  19.976   0.210  1.00  0.75           H  
ATOM   1683  HG1 THR A 118      26.613  17.845   0.375  1.00  0.75           H  
ATOM   1684 1HG2 THR A 118      29.602  19.529   0.777  1.00  0.75           H  
ATOM   1685 2HG2 THR A 118      28.963  20.872   1.749  1.00  0.75           H  
ATOM   1686 3HG2 THR A 118      29.145  19.257   2.475  1.00  0.75           H  
ATOM   1687  N   VAL A 119      27.196  21.580   3.738  1.00  0.89           N  
ATOM   1688  CA  VAL A 119      27.299  22.975   4.146  1.00  0.89           C  
ATOM   1689  C   VAL A 119      28.724  23.438   4.427  1.00  0.89           C  
ATOM   1690  O   VAL A 119      29.460  22.754   5.139  1.00  0.89           O  
ATOM   1691  CB  VAL A 119      26.458  23.225   5.398  1.00  0.89           C  
ATOM   1692  CG1 VAL A 119      26.554  24.718   5.815  1.00  0.89           C  
ATOM   1693  CG2 VAL A 119      25.028  22.813   5.140  1.00  0.89           C  
ATOM   1694  H   VAL A 119      27.569  20.848   4.340  1.00  0.89           H  
ATOM   1695  HA  VAL A 119      26.894  23.579   3.354  1.00  0.89           H  
ATOM   1696  HB  VAL A 119      26.843  22.626   6.216  1.00  0.89           H  
ATOM   1697 1HG1 VAL A 119      25.962  24.885   6.692  1.00  0.89           H  
ATOM   1698 2HG1 VAL A 119      27.586  24.988   6.030  1.00  0.89           H  
ATOM   1699 3HG1 VAL A 119      26.174  25.346   5.004  1.00  0.89           H  
ATOM   1700 1HG2 VAL A 119      24.444  22.970   6.038  1.00  0.89           H  
ATOM   1701 2HG2 VAL A 119      24.631  23.406   4.322  1.00  0.89           H  
ATOM   1702 3HG2 VAL A 119      24.993  21.761   4.881  1.00  0.89           H  
ATOM   1703  N   GLU A 120      29.057  24.608   3.858  1.00  1.06           N  
ATOM   1704  CA  GLU A 120      30.324  25.346   3.988  1.00  1.06           C  
ATOM   1705  C   GLU A 120      30.836  25.754   2.610  1.00  1.06           C  
ATOM   1706  O   GLU A 120      30.876  26.944   2.290  1.00  1.06           O  
ATOM   1707  OXT GLU A 120      31.059  24.890   1.764  1.00  1.06           O  
ATOM   1708  CB  GLU A 120      31.415  24.566   4.755  1.00  1.06           C  
ATOM   1709  CG  GLU A 120      32.722  25.336   4.954  1.00  1.06           C  
ATOM   1710  CD  GLU A 120      33.745  24.592   5.806  1.00  1.06           C  
ATOM   1711  OE1 GLU A 120      33.458  23.509   6.257  1.00  1.06           O  
ATOM   1712  OE2 GLU A 120      34.811  25.124   6.004  1.00  1.06           O  
ATOM   1713  H   GLU A 120      28.334  25.028   3.270  1.00  1.06           H  
ATOM   1714  HA  GLU A 120      30.125  26.259   4.551  1.00  1.06           H  
ATOM   1715 1HB  GLU A 120      31.074  24.343   5.761  1.00  1.06           H  
ATOM   1716 2HB  GLU A 120      31.646  23.629   4.247  1.00  1.06           H  
ATOM   1717 1HG  GLU A 120      33.161  25.542   3.978  1.00  1.06           H  
ATOM   1718 2HG  GLU A 120      32.492  26.291   5.427  1.00  1.06           H  
TER    1719
ENDMDL

